REMARK ID 176288 DOMAINID 172360 MODEL 1 2022-01-01_00000027_1_19
MODEL     1
ATOM      1  N   GLU A   1       2.441   0.009   3.007  1.00 10.35           N  
ATOM      2  CA  GLU A   1       1.484   0.376   1.972  1.00 10.35           C  
ATOM      3  C   GLU A   1       2.033   1.508   1.117  1.00 10.35           C  
ATOM      4  O   GLU A   1       2.454   2.540   1.638  1.00 10.35           O  
ATOM      5  CB  GLU A   1       0.144   0.788   2.596  1.00 10.35           C  
ATOM      6  CG  GLU A   1      -0.958   1.115   1.585  1.00 10.35           C  
ATOM      7  CD  GLU A   1      -2.274   1.489   2.232  1.00 10.35           C  
ATOM      8  OE1 GLU A   1      -2.330   2.498   2.897  1.00 10.35           O  
ATOM      9  OE2 GLU A   1      -3.220   0.756   2.064  1.00 10.35           O  
ATOM     10 1H   GLU A   1       2.581  -0.990   3.001  1.00 10.35           H  
ATOM     11 2H   GLU A   1       3.319   0.475   2.826  1.00 10.35           H  
ATOM     12 3H   GLU A   1       2.088   0.296   3.909  1.00 10.35           H  
ATOM     13  HA  GLU A   1       1.319  -0.489   1.329  1.00 10.35           H  
ATOM     14 1HB  GLU A   1      -0.219  -0.012   3.240  1.00 10.35           H  
ATOM     15 2HB  GLU A   1       0.292   1.669   3.220  1.00 10.35           H  
ATOM     16 1HG  GLU A   1      -0.632   1.945   0.966  1.00 10.35           H  
ATOM     17 2HG  GLU A   1      -1.108   0.251   0.942  1.00 10.35           H  
ATOM     18  N   ASN A   2       2.023   1.315  -0.201  1.00  9.95           N  
ATOM     19  CA  ASN A   2       2.528   2.322  -1.138  1.00  9.95           C  
ATOM     20  C   ASN A   2       1.488   2.718  -2.183  1.00  9.95           C  
ATOM     21  O   ASN A   2       1.821   2.933  -3.349  1.00  9.95           O  
ATOM     22  CB  ASN A   2       3.795   1.843  -1.830  1.00  9.95           C  
ATOM     23  CG  ASN A   2       4.970   1.704  -0.894  1.00  9.95           C  
ATOM     24  OD1 ASN A   2       5.592   2.699  -0.507  1.00  9.95           O  
ATOM     25  ND2 ASN A   2       5.291   0.485  -0.530  1.00  9.95           N  
ATOM     26  H   ASN A   2       1.660   0.450  -0.579  1.00  9.95           H  
ATOM     27  HA  ASN A   2       2.767   3.227  -0.578  1.00  9.95           H  
ATOM     28 1HB  ASN A   2       3.606   0.879  -2.304  1.00  9.95           H  
ATOM     29 2HB  ASN A   2       4.059   2.548  -2.620  1.00  9.95           H  
ATOM     30 1HD2 ASN A   2       6.069   0.336   0.083  1.00  9.95           H  
ATOM     31 2HD2 ASN A   2       4.769  -0.294  -0.875  1.00  9.95           H  
ATOM     32  N   LEU A   3       0.229   2.796  -1.774  1.00  9.42           N  
ATOM     33  CA  LEU A   3      -0.833   3.196  -2.692  1.00  9.42           C  
ATOM     34  C   LEU A   3      -0.767   4.696  -2.923  1.00  9.42           C  
ATOM     35  O   LEU A   3      -0.363   5.443  -2.032  1.00  9.42           O  
ATOM     36  CB  LEU A   3      -2.212   2.822  -2.143  1.00  9.42           C  
ATOM     37  CG  LEU A   3      -2.510   1.321  -1.961  1.00  9.42           C  
ATOM     38  CD1 LEU A   3      -3.895   1.180  -1.360  1.00  9.42           C  
ATOM     39  CD2 LEU A   3      -2.415   0.583  -3.300  1.00  9.42           C  
ATOM     40  H   LEU A   3       0.008   2.601  -0.806  1.00  9.42           H  
ATOM     41  HA  LEU A   3      -0.685   2.692  -3.647  1.00  9.42           H  
ATOM     42 1HB  LEU A   3      -2.315   3.282  -1.162  1.00  9.42           H  
ATOM     43 2HB  LEU A   3      -2.964   3.242  -2.775  1.00  9.42           H  
ATOM     44  HG  LEU A   3      -1.793   0.894  -1.268  1.00  9.42           H  
ATOM     45 1HD1 LEU A   3      -4.117   0.126  -1.201  1.00  9.42           H  
ATOM     46 2HD1 LEU A   3      -3.928   1.704  -0.401  1.00  9.42           H  
ATOM     47 3HD1 LEU A   3      -4.632   1.611  -2.039  1.00  9.42           H  
ATOM     48 1HD2 LEU A   3      -2.627  -0.475  -3.146  1.00  9.42           H  
ATOM     49 2HD2 LEU A   3      -3.133   0.986  -4.002  1.00  9.42           H  
ATOM     50 3HD2 LEU A   3      -1.410   0.697  -3.709  1.00  9.42           H  
ATOM     51  N   TYR A   4      -1.164   5.136  -4.116  1.00  8.77           N  
ATOM     52  CA  TYR A   4      -1.177   6.560  -4.478  1.00  8.77           C  
ATOM     53  C   TYR A   4       0.228   7.165  -4.378  1.00  8.77           C  
ATOM     54  O   TYR A   4       0.410   8.299  -3.936  1.00  8.77           O  
ATOM     55  CB  TYR A   4      -2.166   7.345  -3.601  1.00  8.77           C  
ATOM     56  CG  TYR A   4      -3.608   6.843  -3.665  1.00  8.77           C  
ATOM     57  CD1 TYR A   4      -4.084   5.989  -2.680  1.00  8.77           C  
ATOM     58  CD2 TYR A   4      -4.454   7.256  -4.691  1.00  8.77           C  
ATOM     59  CE1 TYR A   4      -5.388   5.538  -2.721  1.00  8.77           C  
ATOM     60  CE2 TYR A   4      -5.768   6.810  -4.734  1.00  8.77           C  
ATOM     61  CZ  TYR A   4      -6.234   5.950  -3.751  1.00  8.77           C  
ATOM     62  OH  TYR A   4      -7.534   5.495  -3.779  1.00  8.77           O  
ATOM     63  H   TYR A   4      -1.484   4.457  -4.801  1.00  8.77           H  
ATOM     64  HA  TYR A   4      -1.497   6.649  -5.516  1.00  8.77           H  
ATOM     65 1HB  TYR A   4      -1.846   7.338  -2.564  1.00  8.77           H  
ATOM     66 2HB  TYR A   4      -2.168   8.387  -3.927  1.00  8.77           H  
ATOM     67  HD1 TYR A   4      -3.424   5.671  -1.873  1.00  8.77           H  
ATOM     68  HD2 TYR A   4      -4.082   7.932  -5.461  1.00  8.77           H  
ATOM     69  HE1 TYR A   4      -5.754   4.864  -1.946  1.00  8.77           H  
ATOM     70  HE2 TYR A   4      -6.427   7.137  -5.542  1.00  8.77           H  
ATOM     71  HH  TYR A   4      -7.748   5.087  -2.937  1.00  8.77           H  
ATOM     72  N   PHE A   5       1.225   6.390  -4.797  1.00  8.00           N  
ATOM     73  CA  PHE A   5       2.618   6.813  -4.783  1.00  8.00           C  
ATOM     74  C   PHE A   5       2.790   8.063  -5.646  1.00  8.00           C  
ATOM     75  O   PHE A   5       2.231   8.152  -6.741  1.00  8.00           O  
ATOM     76  CB  PHE A   5       3.518   5.690  -5.292  1.00  8.00           C  
ATOM     77  CG  PHE A   5       4.974   5.979  -5.142  1.00  8.00           C  
ATOM     78  CD1 PHE A   5       5.600   5.759  -3.920  1.00  8.00           C  
ATOM     79  CD2 PHE A   5       5.722   6.481  -6.191  1.00  8.00           C  
ATOM     80  CE1 PHE A   5       6.944   6.029  -3.757  1.00  8.00           C  
ATOM     81  CE2 PHE A   5       7.064   6.756  -6.030  1.00  8.00           C  
ATOM     82  CZ  PHE A   5       7.676   6.530  -4.813  1.00  8.00           C  
ATOM     83  H   PHE A   5       1.001   5.463  -5.129  1.00  8.00           H  
ATOM     84  HA  PHE A   5       2.899   7.055  -3.758  1.00  8.00           H  
ATOM     85 1HB  PHE A   5       3.292   4.769  -4.749  1.00  8.00           H  
ATOM     86 2HB  PHE A   5       3.314   5.509  -6.346  1.00  8.00           H  
ATOM     87  HD1 PHE A   5       5.017   5.365  -3.086  1.00  8.00           H  
ATOM     88  HD2 PHE A   5       5.240   6.670  -7.152  1.00  8.00           H  
ATOM     89  HE1 PHE A   5       7.423   5.850  -2.793  1.00  8.00           H  
ATOM     90  HE2 PHE A   5       7.637   7.158  -6.865  1.00  8.00           H  
ATOM     91  HZ  PHE A   5       8.735   6.748  -4.687  1.00  8.00           H  
ATOM     92  N   GLN A   6       3.537   9.039  -5.142  1.00  7.15           N  
ATOM     93  CA  GLN A   6       3.750  10.296  -5.855  1.00  7.15           C  
ATOM     94  C   GLN A   6       4.479  10.142  -7.196  1.00  7.15           C  
ATOM     95  O   GLN A   6       5.558   9.556  -7.273  1.00  7.15           O  
ATOM     96  CB  GLN A   6       4.544  11.271  -4.978  1.00  7.15           C  
ATOM     97  CG  GLN A   6       4.760  12.653  -5.612  1.00  7.15           C  
ATOM     98  CD  GLN A   6       3.463  13.470  -5.692  1.00  7.15           C  
ATOM     99  OE1 GLN A   6       2.799  13.681  -4.667  1.00  7.15           O  
ATOM    100  NE2 GLN A   6       3.089  13.920  -6.892  1.00  7.15           N  
ATOM    101  H   GLN A   6       3.966   8.906  -4.238  1.00  7.15           H  
ATOM    102  HA  GLN A   6       2.773  10.732  -6.059  1.00  7.15           H  
ATOM    103 1HB  GLN A   6       4.023  11.412  -4.032  1.00  7.15           H  
ATOM    104 2HB  GLN A   6       5.522  10.845  -4.756  1.00  7.15           H  
ATOM    105 1HG  GLN A   6       5.470  13.207  -5.003  1.00  7.15           H  
ATOM    106 2HG  GLN A   6       5.155  12.537  -6.622  1.00  7.15           H  
ATOM    107 1HE2 GLN A   6       2.251  14.454  -6.984  1.00  7.15           H  
ATOM    108 2HE2 GLN A   6       3.647  13.718  -7.731  1.00  7.15           H  
ATOM    109  N   MET A   7       3.892  10.722  -8.240  1.00  6.24           N  
ATOM    110  CA  MET A   7       4.460  10.730  -9.586  1.00  6.24           C  
ATOM    111  C   MET A   7       4.756  12.147 -10.070  1.00  6.24           C  
ATOM    112  O   MET A   7       4.320  13.133  -9.467  1.00  6.24           O  
ATOM    113  CB  MET A   7       3.551  10.041 -10.580  1.00  6.24           C  
ATOM    114  CG  MET A   7       3.338   8.563 -10.368  1.00  6.24           C  
ATOM    115  SD  MET A   7       2.283   7.874 -11.648  1.00  6.24           S  
ATOM    116  CE  MET A   7       3.342   8.191 -13.062  1.00  6.24           C  
ATOM    117  H   MET A   7       2.998  11.166  -8.089  1.00  6.24           H  
ATOM    118  HA  MET A   7       5.408  10.193  -9.559  1.00  6.24           H  
ATOM    119 1HB  MET A   7       2.608  10.512 -10.535  1.00  6.24           H  
ATOM    120 2HB  MET A   7       3.934  10.180 -11.588  1.00  6.24           H  
ATOM    121 1HG  MET A   7       4.295   8.042 -10.382  1.00  6.24           H  
ATOM    122 2HG  MET A   7       2.866   8.389  -9.396  1.00  6.24           H  
ATOM    123 1HE  MET A   7       2.879   7.822 -13.965  1.00  6.24           H  
ATOM    124 2HE  MET A   7       3.506   9.266 -13.157  1.00  6.24           H  
ATOM    125 3HE  MET A   7       4.298   7.695 -12.919  1.00  6.24           H  
ATOM    126  N   ASN A   8       5.514  12.240 -11.164  1.00  5.24           N  
ATOM    127  CA  ASN A   8       5.896  13.520 -11.765  1.00  5.24           C  
ATOM    128  C   ASN A   8       5.083  13.924 -13.009  1.00  5.24           C  
ATOM    129  O   ASN A   8       5.524  14.780 -13.778  1.00  5.24           O  
ATOM    130  CB  ASN A   8       7.373  13.499 -12.107  1.00  5.24           C  
ATOM    131  CG  ASN A   8       8.250  13.451 -10.881  1.00  5.24           C  
ATOM    132  OD1 ASN A   8       7.970  14.106  -9.871  1.00  5.24           O  
ATOM    133  ND2 ASN A   8       9.311  12.685 -10.954  1.00  5.24           N  
ATOM    134  H   ASN A   8       5.847  11.392 -11.601  1.00  5.24           H  
ATOM    135  HA  ASN A   8       5.731  14.301 -11.020  1.00  5.24           H  
ATOM    136 1HB  ASN A   8       7.588  12.632 -12.731  1.00  5.24           H  
ATOM    137 2HB  ASN A   8       7.622  14.389 -12.684  1.00  5.24           H  
ATOM    138 1HD2 ASN A   8       9.934  12.614 -10.172  1.00  5.24           H  
ATOM    139 2HD2 ASN A   8       9.504  12.172 -11.791  1.00  5.24           H  
ATOM    140  N   THR A   9       3.923  13.303 -13.231  1.00  4.17           N  
ATOM    141  CA  THR A   9       3.103  13.644 -14.399  1.00  4.17           C  
ATOM    142  C   THR A   9       2.719  15.134 -14.348  1.00  4.17           C  
ATOM    143  O   THR A   9       2.182  15.578 -13.333  1.00  4.17           O  
ATOM    144  CB  THR A   9       1.820  12.787 -14.454  1.00  4.17           C  
ATOM    145  OG1 THR A   9       2.186  11.398 -14.506  1.00  4.17           O  
ATOM    146  CG2 THR A   9       0.962  13.146 -15.681  1.00  4.17           C  
ATOM    147  H   THR A   9       3.602  12.609 -12.573  1.00  4.17           H  
ATOM    148  HA  THR A   9       3.674  13.407 -15.284  1.00  4.17           H  
ATOM    149  HB  THR A   9       1.236  12.967 -13.555  1.00  4.17           H  
ATOM    150  HG1 THR A   9       1.395  10.851 -14.612  1.00  4.17           H  
ATOM    151 1HG2 THR A   9       0.064  12.531 -15.695  1.00  4.17           H  
ATOM    152 2HG2 THR A   9       0.675  14.200 -15.635  1.00  4.17           H  
ATOM    153 3HG2 THR A   9       1.531  12.966 -16.588  1.00  4.17           H  
ATOM    154  N   PRO A  10       2.983  15.938 -15.400  1.00  3.16           N  
ATOM    155  CA  PRO A  10       2.673  17.353 -15.462  1.00  3.16           C  
ATOM    156  C   PRO A  10       1.217  17.672 -15.203  1.00  3.16           C  
ATOM    157  O   PRO A  10       0.313  17.052 -15.771  1.00  3.16           O  
ATOM    158  CB  PRO A  10       3.047  17.715 -16.905  1.00  3.16           C  
ATOM    159  CG  PRO A  10       4.109  16.720 -17.282  1.00  3.16           C  
ATOM    160  CD  PRO A  10       3.710  15.436 -16.594  1.00  3.16           C  
ATOM    161  HA  PRO A  10       3.318  17.885 -14.742  1.00  3.16           H  
ATOM    162 1HB  PRO A  10       2.155  17.652 -17.550  1.00  3.16           H  
ATOM    163 2HB  PRO A  10       3.402  18.757 -16.952  1.00  3.16           H  
ATOM    164 1HG  PRO A  10       4.165  16.616 -18.376  1.00  3.16           H  
ATOM    165 2HG  PRO A  10       5.095  17.081 -16.948  1.00  3.16           H  
ATOM    166 1HD  PRO A  10       3.065  14.819 -17.234  1.00  3.16           H  
ATOM    167 2HD  PRO A  10       4.651  14.939 -16.314  1.00  3.16           H  
ATOM    168  N   THR A  11       0.989  18.755 -14.472  1.00  2.30           N  
ATOM    169  CA  THR A  11      -0.355  19.220 -14.139  1.00  2.30           C  
ATOM    170  C   THR A  11      -0.973  19.946 -15.323  1.00  2.30           C  
ATOM    171  O   THR A  11      -2.154  20.284 -15.322  1.00  2.30           O  
ATOM    172  CB  THR A  11      -0.319  20.130 -12.901  1.00  2.30           C  
ATOM    173  OG1 THR A  11       0.524  21.263 -13.159  1.00  2.30           O  
ATOM    174  CG2 THR A  11       0.227  19.359 -11.713  1.00  2.30           C  
ATOM    175  H   THR A  11       1.777  19.246 -14.070  1.00  2.30           H  
ATOM    176  HA  THR A  11      -0.978  18.352 -13.911  1.00  2.30           H  
ATOM    177  HB  THR A  11      -1.327  20.480 -12.677  1.00  2.30           H  
ATOM    178  HG1 THR A  11       0.149  21.797 -13.878  1.00  2.30           H  
ATOM    179 1HG2 THR A  11       0.251  20.008 -10.837  1.00  2.30           H  
ATOM    180 2HG2 THR A  11      -0.414  18.500 -11.513  1.00  2.30           H  
ATOM    181 3HG2 THR A  11       1.236  19.013 -11.936  1.00  2.30           H  
ATOM    182  N   ASP A  12      -0.147  20.165 -16.339  1.00  1.67           N  
ATOM    183  CA  ASP A  12      -0.535  20.809 -17.575  1.00  1.67           C  
ATOM    184  C   ASP A  12      -1.175  19.805 -18.539  1.00  1.67           C  
ATOM    185  O   ASP A  12      -1.708  20.198 -19.576  1.00  1.67           O  
ATOM    186  CB  ASP A  12       0.684  21.449 -18.234  1.00  1.67           C  
ATOM    187  CG  ASP A  12       1.245  22.623 -17.434  1.00  1.67           C  
ATOM    188  OD1 ASP A  12       0.510  23.230 -16.685  1.00  1.67           O  
ATOM    189  OD2 ASP A  12       2.410  22.893 -17.572  1.00  1.67           O  
ATOM    190  H   ASP A  12       0.806  19.853 -16.236  1.00  1.67           H  
ATOM    191  HA  ASP A  12      -1.268  21.585 -17.350  1.00  1.67           H  
ATOM    192 1HB  ASP A  12       1.466  20.697 -18.353  1.00  1.67           H  
ATOM    193 2HB  ASP A  12       0.414  21.800 -19.231  1.00  1.67           H  
ATOM    194  N   LEU A  13      -1.124  18.504 -18.215  1.00  1.26           N  
ATOM    195  CA  LEU A  13      -1.739  17.515 -19.095  1.00  1.26           C  
ATOM    196  C   LEU A  13      -3.228  17.518 -18.799  1.00  1.26           C  
ATOM    197  O   LEU A  13      -3.649  16.996 -17.767  1.00  1.26           O  
ATOM    198  CB  LEU A  13      -1.171  16.104 -18.825  1.00  1.26           C  
ATOM    199  CG  LEU A  13      -1.459  14.994 -19.898  1.00  1.26           C  
ATOM    200  CD1 LEU A  13      -0.536  13.799 -19.645  1.00  1.26           C  
ATOM    201  CD2 LEU A  13      -2.918  14.551 -19.838  1.00  1.26           C  
ATOM    202  H   LEU A  13      -0.676  18.182 -17.355  1.00  1.26           H  
ATOM    203  HA  LEU A  13      -1.577  17.797 -20.135  1.00  1.26           H  
ATOM    204 1HB  LEU A  13      -0.089  16.186 -18.714  1.00  1.26           H  
ATOM    205 2HB  LEU A  13      -1.569  15.757 -17.878  1.00  1.26           H  
ATOM    206  HG  LEU A  13      -1.241  15.389 -20.883  1.00  1.26           H  
ATOM    207 1HD1 LEU A  13      -0.714  13.031 -20.397  1.00  1.26           H  
ATOM    208 2HD1 LEU A  13       0.503  14.124 -19.700  1.00  1.26           H  
ATOM    209 3HD1 LEU A  13      -0.737  13.390 -18.654  1.00  1.26           H  
ATOM    210 1HD2 LEU A  13      -3.105  13.781 -20.578  1.00  1.26           H  
ATOM    211 2HD2 LEU A  13      -3.115  14.158 -18.869  1.00  1.26           H  
ATOM    212 3HD2 LEU A  13      -3.574  15.395 -20.029  1.00  1.26           H  
ATOM    213  N   LYS A  14      -4.024  18.146 -19.658  1.00  1.02           N  
ATOM    214  CA  LYS A  14      -5.449  18.241 -19.380  1.00  1.02           C  
ATOM    215  C   LYS A  14      -6.194  17.108 -20.027  1.00  1.02           C  
ATOM    216  O   LYS A  14      -5.781  16.602 -21.075  1.00  1.02           O  
ATOM    217  CB  LYS A  14      -6.014  19.578 -19.837  1.00  1.02           C  
ATOM    218  CG  LYS A  14      -5.443  20.763 -19.083  1.00  1.02           C  
ATOM    219  CD  LYS A  14      -6.057  22.071 -19.541  1.00  1.02           C  
ATOM    220  CE  LYS A  14      -5.448  23.247 -18.790  1.00  1.02           C  
ATOM    221  NZ  LYS A  14      -6.022  24.548 -19.230  1.00  1.02           N  
ATOM    222  H   LYS A  14      -3.647  18.577 -20.504  1.00  1.02           H  
ATOM    223  HA  LYS A  14      -5.606  18.154 -18.312  1.00  1.02           H  
ATOM    224 1HB  LYS A  14      -5.818  19.719 -20.898  1.00  1.02           H  
ATOM    225 2HB  LYS A  14      -7.097  19.577 -19.697  1.00  1.02           H  
ATOM    226 1HG  LYS A  14      -5.628  20.633 -18.017  1.00  1.02           H  
ATOM    227 2HG  LYS A  14      -4.362  20.800 -19.242  1.00  1.02           H  
ATOM    228 1HD  LYS A  14      -5.884  22.198 -20.611  1.00  1.02           H  
ATOM    229 2HD  LYS A  14      -7.132  22.051 -19.361  1.00  1.02           H  
ATOM    230 1HE  LYS A  14      -5.632  23.120 -17.724  1.00  1.02           H  
ATOM    231 2HE  LYS A  14      -4.371  23.258 -18.963  1.00  1.02           H  
ATOM    232 1HZ  LYS A  14      -5.592  25.299 -18.708  1.00  1.02           H  
ATOM    233 2HZ  LYS A  14      -5.846  24.679 -20.216  1.00  1.02           H  
ATOM    234 3HZ  LYS A  14      -7.018  24.551 -19.063  1.00  1.02           H  
ATOM    235  N   VAL A  15      -7.319  16.748 -19.437  1.00  0.90           N  
ATOM    236  CA  VAL A  15      -8.131  15.704 -20.007  1.00  0.90           C  
ATOM    237  C   VAL A  15      -9.489  16.288 -20.312  1.00  0.90           C  
ATOM    238  O   VAL A  15      -9.908  17.275 -19.692  1.00  0.90           O  
ATOM    239  CB  VAL A  15      -8.292  14.549 -19.004  1.00  0.90           C  
ATOM    240  CG1 VAL A  15      -6.930  14.076 -18.609  1.00  0.90           C  
ATOM    241  CG2 VAL A  15      -9.097  14.970 -17.792  1.00  0.90           C  
ATOM    242  H   VAL A  15      -7.599  17.189 -18.568  1.00  0.90           H  
ATOM    243  HA  VAL A  15      -7.672  15.341 -20.926  1.00  0.90           H  
ATOM    244  HB  VAL A  15      -8.803  13.719 -19.504  1.00  0.90           H  
ATOM    245 1HG1 VAL A  15      -7.022  13.258 -17.920  1.00  0.90           H  
ATOM    246 2HG1 VAL A  15      -6.374  13.768 -19.481  1.00  0.90           H  
ATOM    247 3HG1 VAL A  15      -6.414  14.894 -18.128  1.00  0.90           H  
ATOM    248 1HG2 VAL A  15      -9.198  14.128 -17.110  1.00  0.90           H  
ATOM    249 2HG2 VAL A  15      -8.598  15.767 -17.285  1.00  0.90           H  
ATOM    250 3HG2 VAL A  15     -10.088  15.300 -18.110  1.00  0.90           H  
ATOM    251  N   THR A  16     -10.186  15.670 -21.246  1.00  0.86           N  
ATOM    252  CA  THR A  16     -11.514  16.138 -21.602  1.00  0.86           C  
ATOM    253  C   THR A  16     -12.570  15.166 -21.107  1.00  0.86           C  
ATOM    254  O   THR A  16     -12.494  13.958 -21.323  1.00  0.86           O  
ATOM    255  CB  THR A  16     -11.634  16.353 -23.125  1.00  0.86           C  
ATOM    256  OG1 THR A  16     -10.686  17.328 -23.549  1.00  0.86           O  
ATOM    257  CG2 THR A  16     -13.016  16.850 -23.473  1.00  0.86           C  
ATOM    258  H   THR A  16      -9.762  14.873 -21.720  1.00  0.86           H  
ATOM    259  HA  THR A  16     -11.698  17.090 -21.112  1.00  0.86           H  
ATOM    260  HB  THR A  16     -11.431  15.422 -23.639  1.00  0.86           H  
ATOM    261  HG1 THR A  16     -11.021  18.200 -23.333  1.00  0.86           H  
ATOM    262 1HG2 THR A  16     -13.088  17.009 -24.544  1.00  0.86           H  
ATOM    263 2HG2 THR A  16     -13.752  16.122 -23.172  1.00  0.86           H  
ATOM    264 3HG2 THR A  16     -13.202  17.792 -22.952  1.00  0.86           H  
ATOM    265  N   LYS A  17     -13.554  15.693 -20.423  1.00  0.88           N  
ATOM    266  CA  LYS A  17     -14.597  14.878 -19.851  1.00  0.88           C  
ATOM    267  C   LYS A  17     -15.577  14.480 -20.918  1.00  0.88           C  
ATOM    268  O   LYS A  17     -15.627  15.086 -21.986  1.00  0.88           O  
ATOM    269  CB  LYS A  17     -15.286  15.629 -18.727  1.00  0.88           C  
ATOM    270  CG  LYS A  17     -14.386  15.904 -17.558  1.00  0.88           C  
ATOM    271  CD  LYS A  17     -15.109  16.650 -16.467  1.00  0.88           C  
ATOM    272  CE  LYS A  17     -14.164  16.919 -15.349  1.00  0.88           C  
ATOM    273  NZ  LYS A  17     -14.757  17.705 -14.257  1.00  0.88           N  
ATOM    274  H   LYS A  17     -13.580  16.700 -20.278  1.00  0.88           H  
ATOM    275  HA  LYS A  17     -14.156  13.969 -19.445  1.00  0.88           H  
ATOM    276 1HB  LYS A  17     -15.633  16.596 -19.103  1.00  0.88           H  
ATOM    277 2HB  LYS A  17     -16.156  15.079 -18.381  1.00  0.88           H  
ATOM    278 1HG  LYS A  17     -13.999  14.967 -17.162  1.00  0.88           H  
ATOM    279 2HG  LYS A  17     -13.542  16.514 -17.898  1.00  0.88           H  
ATOM    280 1HD  LYS A  17     -15.483  17.599 -16.862  1.00  0.88           H  
ATOM    281 2HD  LYS A  17     -15.953  16.066 -16.102  1.00  0.88           H  
ATOM    282 1HE  LYS A  17     -13.808  15.972 -14.946  1.00  0.88           H  
ATOM    283 2HE  LYS A  17     -13.332  17.454 -15.755  1.00  0.88           H  
ATOM    284 1HZ  LYS A  17     -14.019  17.841 -13.560  1.00  0.88           H  
ATOM    285 2HZ  LYS A  17     -15.063  18.597 -14.602  1.00  0.88           H  
ATOM    286 3HZ  LYS A  17     -15.530  17.213 -13.848  1.00  0.88           H  
ATOM    287  N   ARG A  18     -16.377  13.470 -20.638  1.00  0.90           N  
ATOM    288  CA  ARG A  18     -17.382  13.021 -21.590  1.00  0.90           C  
ATOM    289  C   ARG A  18     -18.320  14.173 -21.995  1.00  0.90           C  
ATOM    290  O   ARG A  18     -18.819  14.210 -23.119  1.00  0.90           O  
ATOM    291  CB  ARG A  18     -18.144  11.835 -21.025  1.00  0.90           C  
ATOM    292  CG  ARG A  18     -19.110  11.182 -21.994  1.00  0.90           C  
ATOM    293  CD  ARG A  18     -19.681   9.912 -21.452  1.00  0.90           C  
ATOM    294  NE  ARG A  18     -20.630   9.319 -22.381  1.00  0.90           N  
ATOM    295  CZ  ARG A  18     -20.293   8.508 -23.408  1.00  0.90           C  
ATOM    296  NH1 ARG A  18     -19.034   8.190 -23.641  1.00  0.90           N  
ATOM    297  NH2 ARG A  18     -21.227   8.028 -24.205  1.00  0.90           N  
ATOM    298  H   ARG A  18     -16.282  12.992 -19.753  1.00  0.90           H  
ATOM    299  HA  ARG A  18     -16.867  12.674 -22.486  1.00  0.90           H  
ATOM    300 1HB  ARG A  18     -17.434  11.064 -20.709  1.00  0.90           H  
ATOM    301 2HB  ARG A  18     -18.709  12.144 -20.147  1.00  0.90           H  
ATOM    302 1HG  ARG A  18     -19.928  11.868 -22.211  1.00  0.90           H  
ATOM    303 2HG  ARG A  18     -18.579  10.942 -22.919  1.00  0.90           H  
ATOM    304 1HD  ARG A  18     -18.870   9.192 -21.288  1.00  0.90           H  
ATOM    305 2HD  ARG A  18     -20.194  10.101 -20.510  1.00  0.90           H  
ATOM    306  HE  ARG A  18     -21.614   9.527 -22.252  1.00  0.90           H  
ATOM    307 1HH1 ARG A  18     -18.253   8.542 -23.060  1.00  0.90           H  
ATOM    308 2HH1 ARG A  18     -18.801   7.590 -24.412  1.00  0.90           H  
ATOM    309 1HH2 ARG A  18     -22.219   8.258 -24.059  1.00  0.90           H  
ATOM    310 2HH2 ARG A  18     -20.969   7.430 -24.973  1.00  0.90           H  
ATOM    311  N   ASP A  19     -18.559  15.117 -21.071  1.00  0.92           N  
ATOM    312  CA  ASP A  19     -19.426  16.268 -21.332  1.00  0.92           C  
ATOM    313  C   ASP A  19     -18.720  17.421 -22.074  1.00  0.92           C  
ATOM    314  O   ASP A  19     -19.312  18.482 -22.276  1.00  0.92           O  
ATOM    315  CB  ASP A  19     -20.014  16.806 -20.019  1.00  0.92           C  
ATOM    316  CG  ASP A  19     -18.994  17.452 -19.031  1.00  0.92           C  
ATOM    317  OD1 ASP A  19     -17.837  17.647 -19.358  1.00  0.92           O  
ATOM    318  OD2 ASP A  19     -19.423  17.789 -17.943  1.00  0.92           O  
ATOM    319  H   ASP A  19     -18.123  15.026 -20.169  1.00  0.92           H  
ATOM    320  HA  ASP A  19     -20.253  15.929 -21.957  1.00  0.92           H  
ATOM    321 1HB  ASP A  19     -20.771  17.554 -20.254  1.00  0.92           H  
ATOM    322 2HB  ASP A  19     -20.521  15.992 -19.498  1.00  0.92           H  
ATOM    323  N   GLY A  20     -17.459  17.224 -22.470  1.00  0.92           N  
ATOM    324  CA  GLY A  20     -16.691  18.223 -23.206  1.00  0.92           C  
ATOM    325  C   GLY A  20     -15.851  19.199 -22.364  1.00  0.92           C  
ATOM    326  O   GLY A  20     -15.064  19.967 -22.926  1.00  0.92           O  
ATOM    327  H   GLY A  20     -16.998  16.342 -22.267  1.00  0.92           H  
ATOM    328 1HA  GLY A  20     -16.029  17.698 -23.893  1.00  0.92           H  
ATOM    329 2HA  GLY A  20     -17.377  18.796 -23.827  1.00  0.92           H  
ATOM    330  N   ARG A  21     -15.990  19.195 -21.038  1.00  0.91           N  
ATOM    331  CA  ARG A  21     -15.211  20.138 -20.226  1.00  0.91           C  
ATOM    332  C   ARG A  21     -13.790  19.661 -19.919  1.00  0.91           C  
ATOM    333  O   ARG A  21     -13.504  18.465 -19.924  1.00  0.91           O  
ATOM    334  CB  ARG A  21     -15.944  20.477 -18.935  1.00  0.91           C  
ATOM    335  CG  ARG A  21     -17.257  21.260 -19.152  1.00  0.91           C  
ATOM    336  CD  ARG A  21     -17.954  21.629 -17.866  1.00  0.91           C  
ATOM    337  NE  ARG A  21     -18.543  20.486 -17.176  1.00  0.91           N  
ATOM    338  CZ  ARG A  21     -19.044  20.502 -15.936  1.00  0.91           C  
ATOM    339  NH1 ARG A  21     -19.024  21.597 -15.200  1.00  0.91           N  
ATOM    340  NH2 ARG A  21     -19.559  19.387 -15.483  1.00  0.91           N  
ATOM    341  H   ARG A  21     -16.657  18.558 -20.577  1.00  0.91           H  
ATOM    342  HA  ARG A  21     -15.130  21.067 -20.790  1.00  0.91           H  
ATOM    343 1HB  ARG A  21     -16.202  19.551 -18.417  1.00  0.91           H  
ATOM    344 2HB  ARG A  21     -15.296  21.057 -18.279  1.00  0.91           H  
ATOM    345 1HG  ARG A  21     -17.049  22.172 -19.709  1.00  0.91           H  
ATOM    346 2HG  ARG A  21     -17.942  20.629 -19.731  1.00  0.91           H  
ATOM    347 1HD  ARG A  21     -17.238  22.096 -17.193  1.00  0.91           H  
ATOM    348 2HD  ARG A  21     -18.753  22.335 -18.086  1.00  0.91           H  
ATOM    349  HE  ARG A  21     -18.622  19.580 -17.669  1.00  0.91           H  
ATOM    350 1HH1 ARG A  21     -18.624  22.447 -15.571  1.00  0.91           H  
ATOM    351 2HH1 ARG A  21     -19.411  21.585 -14.268  1.00  0.91           H  
ATOM    352 1HH2 ARG A  21     -19.553  18.573 -16.125  1.00  0.91           H  
ATOM    353 2HH2 ARG A  21     -19.959  19.334 -14.561  1.00  0.91           H  
ATOM    354  N   LEU A  22     -12.882  20.612 -19.674  1.00  0.91           N  
ATOM    355  CA  LEU A  22     -11.496  20.276 -19.325  1.00  0.91           C  
ATOM    356  C   LEU A  22     -11.191  20.263 -17.837  1.00  0.91           C  
ATOM    357  O   LEU A  22     -11.739  21.054 -17.066  1.00  0.91           O  
ATOM    358  CB  LEU A  22     -10.507  21.240 -19.983  1.00  0.91           C  
ATOM    359  CG  LEU A  22     -10.463  21.238 -21.485  1.00  0.91           C  
ATOM    360  CD1 LEU A  22      -9.517  22.321 -21.965  1.00  0.91           C  
ATOM    361  CD2 LEU A  22      -9.982  19.880 -21.934  1.00  0.91           C  
ATOM    362  H   LEU A  22     -13.157  21.583 -19.711  1.00  0.91           H  
ATOM    363  HA  LEU A  22     -11.294  19.280 -19.710  1.00  0.91           H  
ATOM    364 1HB  LEU A  22     -10.740  22.251 -19.658  1.00  0.91           H  
ATOM    365 2HB  LEU A  22      -9.507  20.991 -19.625  1.00  0.91           H  
ATOM    366  HG  LEU A  22     -11.456  21.434 -21.892  1.00  0.91           H  
ATOM    367 1HD1 LEU A  22      -9.477  22.313 -23.055  1.00  0.91           H  
ATOM    368 2HD1 LEU A  22      -9.873  23.292 -21.623  1.00  0.91           H  
ATOM    369 3HD1 LEU A  22      -8.523  22.135 -21.565  1.00  0.91           H  
ATOM    370 1HD2 LEU A  22      -9.937  19.850 -23.020  1.00  0.91           H  
ATOM    371 2HD2 LEU A  22      -8.992  19.681 -21.522  1.00  0.91           H  
ATOM    372 3HD2 LEU A  22     -10.676  19.132 -21.570  1.00  0.91           H  
ATOM    373  N   GLU A  23     -10.260  19.381 -17.473  1.00  0.93           N  
ATOM    374  CA  GLU A  23      -9.739  19.245 -16.113  1.00  0.93           C  
ATOM    375  C   GLU A  23      -8.292  18.743 -16.126  1.00  0.93           C  
ATOM    376  O   GLU A  23      -7.906  17.964 -16.986  1.00  0.93           O  
ATOM    377  CB  GLU A  23     -10.663  18.320 -15.308  1.00  0.93           C  
ATOM    378  CG  GLU A  23     -10.264  18.069 -13.839  1.00  0.93           C  
ATOM    379  CD  GLU A  23     -11.318  17.276 -13.026  1.00  0.93           C  
ATOM    380  OE1 GLU A  23     -12.382  17.826 -12.772  1.00  0.93           O  
ATOM    381  OE2 GLU A  23     -11.076  16.125 -12.689  1.00  0.93           O  
ATOM    382  H   GLU A  23      -9.924  18.742 -18.196  1.00  0.93           H  
ATOM    383  HA  GLU A  23      -9.747  20.228 -15.642  1.00  0.93           H  
ATOM    384 1HB  GLU A  23     -11.643  18.779 -15.281  1.00  0.93           H  
ATOM    385 2HB  GLU A  23     -10.753  17.357 -15.815  1.00  0.93           H  
ATOM    386 1HG  GLU A  23      -9.339  17.509 -13.824  1.00  0.93           H  
ATOM    387 2HG  GLU A  23     -10.082  19.027 -13.355  1.00  0.93           H  
ATOM    388  N   ALA A  24      -7.439  19.230 -15.235  1.00  0.97           N  
ATOM    389  CA  ALA A  24      -6.079  18.676 -15.232  1.00  0.97           C  
ATOM    390  C   ALA A  24      -6.166  17.186 -14.939  1.00  0.97           C  
ATOM    391  O   ALA A  24      -6.955  16.783 -14.087  1.00  0.97           O  
ATOM    392  CB  ALA A  24      -5.206  19.362 -14.205  1.00  0.97           C  
ATOM    393  H   ALA A  24      -7.732  19.910 -14.547  1.00  0.97           H  
ATOM    394  HA  ALA A  24      -5.637  18.814 -16.212  1.00  0.97           H  
ATOM    395 1HB  ALA A  24      -4.206  18.919 -14.236  1.00  0.97           H  
ATOM    396 2HB  ALA A  24      -5.138  20.424 -14.431  1.00  0.97           H  
ATOM    397 3HB  ALA A  24      -5.633  19.225 -13.214  1.00  0.97           H  
ATOM    398  N   ILE A  25      -5.343  16.364 -15.583  1.00  1.03           N  
ATOM    399  CA  ILE A  25      -5.396  14.943 -15.280  1.00  1.03           C  
ATOM    400  C   ILE A  25      -5.153  14.741 -13.803  1.00  1.03           C  
ATOM    401  O   ILE A  25      -4.224  15.321 -13.233  1.00  1.03           O  
ATOM    402  CB  ILE A  25      -4.337  14.168 -16.085  1.00  1.03           C  
ATOM    403  CG1 ILE A  25      -4.563  12.652 -15.985  1.00  1.03           C  
ATOM    404  CG2 ILE A  25      -2.944  14.521 -15.582  1.00  1.03           C  
ATOM    405  CD1 ILE A  25      -3.766  11.856 -17.011  1.00  1.03           C  
ATOM    406  H   ILE A  25      -4.708  16.704 -16.302  1.00  1.03           H  
ATOM    407  HA  ILE A  25      -6.387  14.565 -15.528  1.00  1.03           H  
ATOM    408  HB  ILE A  25      -4.411  14.448 -17.117  1.00  1.03           H  
ATOM    409 1HG1 ILE A  25      -4.270  12.320 -14.990  1.00  1.03           H  
ATOM    410 2HG1 ILE A  25      -5.618  12.437 -16.122  1.00  1.03           H  
ATOM    411 1HG2 ILE A  25      -2.199  13.988 -16.169  1.00  1.03           H  
ATOM    412 2HG2 ILE A  25      -2.781  15.597 -15.683  1.00  1.03           H  
ATOM    413 3HG2 ILE A  25      -2.850  14.239 -14.536  1.00  1.03           H  
ATOM    414 1HD1 ILE A  25      -3.965  10.802 -16.885  1.00  1.03           H  
ATOM    415 2HD1 ILE A  25      -4.063  12.156 -18.016  1.00  1.03           H  
ATOM    416 3HD1 ILE A  25      -2.703  12.042 -16.875  1.00  1.03           H  
ATOM    417  N   ASP A  26      -5.969  13.898 -13.184  1.00  1.07           N  
ATOM    418  CA  ASP A  26      -5.819  13.634 -11.768  1.00  1.07           C  
ATOM    419  C   ASP A  26      -5.458  12.185 -11.518  1.00  1.07           C  
ATOM    420  O   ASP A  26      -6.294  11.274 -11.576  1.00  1.07           O  
ATOM    421  CB  ASP A  26      -7.067  14.036 -10.990  1.00  1.07           C  
ATOM    422  CG  ASP A  26      -6.914  13.840  -9.475  1.00  1.07           C  
ATOM    423  OD1 ASP A  26      -5.898  13.298  -9.056  1.00  1.07           O  
ATOM    424  OD2 ASP A  26      -7.804  14.231  -8.751  1.00  1.07           O  
ATOM    425  H   ASP A  26      -6.713  13.460 -13.706  1.00  1.07           H  
ATOM    426  HA  ASP A  26      -5.000  14.245 -11.392  1.00  1.07           H  
ATOM    427 1HB  ASP A  26      -7.295  15.089 -11.191  1.00  1.07           H  
ATOM    428 2HB  ASP A  26      -7.914  13.451 -11.337  1.00  1.07           H  
ATOM    429  N   LEU A  27      -4.194  11.992 -11.210  1.00  1.08           N  
ATOM    430  CA  LEU A  27      -3.625  10.689 -10.975  1.00  1.08           C  
ATOM    431  C   LEU A  27      -4.349   9.915  -9.885  1.00  1.08           C  
ATOM    432  O   LEU A  27      -4.421   8.690  -9.947  1.00  1.08           O  
ATOM    433  CB  LEU A  27      -2.160  10.858 -10.628  1.00  1.08           C  
ATOM    434  CG  LEU A  27      -1.270  10.830 -11.807  1.00  1.08           C  
ATOM    435  CD1 LEU A  27      -1.744  11.882 -12.837  1.00  1.08           C  
ATOM    436  CD2 LEU A  27       0.124  11.071 -11.374  1.00  1.08           C  
ATOM    437  H   LEU A  27      -3.597  12.807 -11.155  1.00  1.08           H  
ATOM    438  HA  LEU A  27      -3.691  10.118 -11.898  1.00  1.08           H  
ATOM    439 1HB  LEU A  27      -2.025  11.808 -10.115  1.00  1.08           H  
ATOM    440 2HB  LEU A  27      -1.863  10.050  -9.955  1.00  1.08           H  
ATOM    441  HG  LEU A  27      -1.323   9.864 -12.243  1.00  1.08           H  
ATOM    442 1HD1 LEU A  27      -1.107  11.848 -13.712  1.00  1.08           H  
ATOM    443 2HD1 LEU A  27      -2.768  11.662 -13.135  1.00  1.08           H  
ATOM    444 3HD1 LEU A  27      -1.704  12.878 -12.397  1.00  1.08           H  
ATOM    445 1HD2 LEU A  27       0.788  11.015 -12.229  1.00  1.08           H  
ATOM    446 2HD2 LEU A  27       0.208  12.051 -10.907  1.00  1.08           H  
ATOM    447 3HD2 LEU A  27       0.385  10.296 -10.655  1.00  1.08           H  
ATOM    448  N   ASP A  28      -4.882  10.603  -8.871  1.00  1.06           N  
ATOM    449  CA  ASP A  28      -5.549   9.869  -7.810  1.00  1.06           C  
ATOM    450  C   ASP A  28      -6.846   9.232  -8.297  1.00  1.06           C  
ATOM    451  O   ASP A  28      -7.274   8.213  -7.758  1.00  1.06           O  
ATOM    452  CB  ASP A  28      -5.785  10.734  -6.569  1.00  1.06           C  
ATOM    453  CG  ASP A  28      -4.491  10.974  -5.744  1.00  1.06           C  
ATOM    454  OD1 ASP A  28      -3.504  10.320  -6.016  1.00  1.06           O  
ATOM    455  OD2 ASP A  28      -4.519  11.779  -4.839  1.00  1.06           O  
ATOM    456  H   ASP A  28      -4.892  11.630  -8.870  1.00  1.06           H  
ATOM    457  HA  ASP A  28      -4.888   9.064  -7.499  1.00  1.06           H  
ATOM    458 1HB  ASP A  28      -6.181  11.706  -6.889  1.00  1.06           H  
ATOM    459 2HB  ASP A  28      -6.535  10.267  -5.930  1.00  1.06           H  
ATOM    460  N   LYS A  29      -7.493   9.811  -9.316  1.00  1.02           N  
ATOM    461  CA  LYS A  29      -8.731   9.219  -9.815  1.00  1.02           C  
ATOM    462  C   LYS A  29      -8.374   7.979 -10.617  1.00  1.02           C  
ATOM    463  O   LYS A  29      -9.043   6.947 -10.538  1.00  1.02           O  
ATOM    464  CB  LYS A  29      -9.528  10.207 -10.665  1.00  1.02           C  
ATOM    465  CG  LYS A  29     -10.119  11.365  -9.858  1.00  1.02           C  
ATOM    466  CD  LYS A  29     -10.924  12.340 -10.723  1.00  1.02           C  
ATOM    467  CE  LYS A  29     -11.464  13.495  -9.870  1.00  1.02           C  
ATOM    468  NZ  LYS A  29     -12.271  14.484 -10.662  1.00  1.02           N  
ATOM    469  H   LYS A  29      -7.104  10.630  -9.782  1.00  1.02           H  
ATOM    470  HA  LYS A  29      -9.346   8.913  -8.970  1.00  1.02           H  
ATOM    471 1HB  LYS A  29      -8.872  10.633 -11.429  1.00  1.02           H  
ATOM    472 2HB  LYS A  29     -10.336   9.688 -11.174  1.00  1.02           H  
ATOM    473 1HG  LYS A  29     -10.765  10.963  -9.078  1.00  1.02           H  
ATOM    474 2HG  LYS A  29      -9.304  11.914  -9.377  1.00  1.02           H  
ATOM    475 1HD  LYS A  29     -10.288  12.751 -11.508  1.00  1.02           H  
ATOM    476 2HD  LYS A  29     -11.759  11.821 -11.189  1.00  1.02           H  
ATOM    477 1HE  LYS A  29     -12.091  13.081  -9.083  1.00  1.02           H  
ATOM    478 2HE  LYS A  29     -10.619  14.017  -9.411  1.00  1.02           H  
ATOM    479 1HZ  LYS A  29     -12.595  15.210 -10.045  1.00  1.02           H  
ATOM    480 2HZ  LYS A  29     -11.713  14.928 -11.411  1.00  1.02           H  
ATOM    481 3HZ  LYS A  29     -13.060  14.024 -11.078  1.00  1.02           H  
ATOM    482  N   ILE A  30      -7.263   8.071 -11.345  1.00  0.97           N  
ATOM    483  CA  ILE A  30      -6.767   6.956 -12.145  1.00  0.97           C  
ATOM    484  C   ILE A  30      -6.356   5.799 -11.245  1.00  0.97           C  
ATOM    485  O   ILE A  30      -6.776   4.651 -11.441  1.00  0.97           O  
ATOM    486  CB  ILE A  30      -5.590   7.438 -13.004  1.00  0.97           C  
ATOM    487  CG1 ILE A  30      -6.151   8.413 -14.044  1.00  0.97           C  
ATOM    488  CG2 ILE A  30      -4.818   6.279 -13.610  1.00  0.97           C  
ATOM    489  CD1 ILE A  30      -5.132   9.190 -14.763  1.00  0.97           C  
ATOM    490  H   ILE A  30      -6.768   8.968 -11.356  1.00  0.97           H  
ATOM    491  HA  ILE A  30      -7.564   6.615 -12.802  1.00  0.97           H  
ATOM    492  HB  ILE A  30      -4.908   8.007 -12.381  1.00  0.97           H  
ATOM    493 1HG1 ILE A  30      -6.728   7.845 -14.771  1.00  0.97           H  
ATOM    494 2HG1 ILE A  30      -6.819   9.117 -13.541  1.00  0.97           H  
ATOM    495 1HG2 ILE A  30      -3.986   6.660 -14.203  1.00  0.97           H  
ATOM    496 2HG2 ILE A  30      -4.430   5.649 -12.808  1.00  0.97           H  
ATOM    497 3HG2 ILE A  30      -5.460   5.701 -14.223  1.00  0.97           H  
ATOM    498 1HD1 ILE A  30      -5.625   9.842 -15.477  1.00  0.97           H  
ATOM    499 2HD1 ILE A  30      -4.559   9.785 -14.060  1.00  0.97           H  
ATOM    500 3HD1 ILE A  30      -4.487   8.519 -15.272  1.00  0.97           H  
ATOM    501  N   HIS A  31      -5.595   6.121 -10.210  1.00  0.91           N  
ATOM    502  CA  HIS A  31      -5.138   5.129  -9.262  1.00  0.91           C  
ATOM    503  C   HIS A  31      -6.342   4.485  -8.594  1.00  0.91           C  
ATOM    504  O   HIS A  31      -6.421   3.255  -8.504  1.00  0.91           O  
ATOM    505  CB  HIS A  31      -4.275   5.767  -8.191  1.00  0.91           C  
ATOM    506  CG  HIS A  31      -3.697   4.796  -7.261  1.00  0.91           C  
ATOM    507  ND1 HIS A  31      -4.404   4.264  -6.219  1.00  0.91           N  
ATOM    508  CD2 HIS A  31      -2.461   4.279  -7.183  1.00  0.91           C  
ATOM    509  CE1 HIS A  31      -3.644   3.461  -5.542  1.00  0.91           C  
ATOM    510  NE2 HIS A  31      -2.439   3.468  -6.089  1.00  0.91           N  
ATOM    511  H   HIS A  31      -5.282   7.082 -10.098  1.00  0.91           H  
ATOM    512  HA  HIS A  31      -4.560   4.360  -9.772  1.00  0.91           H  
ATOM    513 1HB  HIS A  31      -3.459   6.320  -8.667  1.00  0.91           H  
ATOM    514 2HB  HIS A  31      -4.864   6.485  -7.629  1.00  0.91           H  
ATOM    515  HD1 HIS A  31      -5.362   4.462  -5.993  1.00  0.91           H  
ATOM    516  HD2 HIS A  31      -1.558   4.419  -7.781  1.00  0.91           H  
ATOM    517  HE1 HIS A  31      -4.059   2.950  -4.686  1.00  0.91           H  
ATOM    518  N   ARG A  32      -7.279   5.324  -8.124  1.00  0.85           N  
ATOM    519  CA  ARG A  32      -8.499   4.883  -7.460  1.00  0.85           C  
ATOM    520  C   ARG A  32      -9.268   3.870  -8.278  1.00  0.85           C  
ATOM    521  O   ARG A  32      -9.629   2.815  -7.763  1.00  0.85           O  
ATOM    522  CB  ARG A  32      -9.417   6.056  -7.193  1.00  0.85           C  
ATOM    523  CG  ARG A  32     -10.702   5.706  -6.535  1.00  0.85           C  
ATOM    524  CD  ARG A  32     -11.686   6.803  -6.660  1.00  0.85           C  
ATOM    525  NE  ARG A  32     -12.093   6.986  -8.049  1.00  0.85           N  
ATOM    526  CZ  ARG A  32     -12.812   8.022  -8.517  1.00  0.85           C  
ATOM    527  NH1 ARG A  32     -13.208   8.972  -7.701  1.00  0.85           N  
ATOM    528  NH2 ARG A  32     -13.121   8.081  -9.799  1.00  0.85           N  
ATOM    529  H   ARG A  32      -7.155   6.332  -8.216  1.00  0.85           H  
ATOM    530  HA  ARG A  32      -8.220   4.431  -6.508  1.00  0.85           H  
ATOM    531 1HB  ARG A  32      -8.911   6.772  -6.551  1.00  0.85           H  
ATOM    532 2HB  ARG A  32      -9.651   6.558  -8.121  1.00  0.85           H  
ATOM    533 1HG  ARG A  32     -11.106   4.826  -7.027  1.00  0.85           H  
ATOM    534 2HG  ARG A  32     -10.535   5.493  -5.480  1.00  0.85           H  
ATOM    535 1HD  ARG A  32     -12.566   6.580  -6.065  1.00  0.85           H  
ATOM    536 2HD  ARG A  32     -11.235   7.732  -6.313  1.00  0.85           H  
ATOM    537  HE  ARG A  32     -11.805   6.276  -8.713  1.00  0.85           H  
ATOM    538 1HH1 ARG A  32     -12.973   8.925  -6.719  1.00  0.85           H  
ATOM    539 2HH1 ARG A  32     -13.751   9.746  -8.052  1.00  0.85           H  
ATOM    540 1HH2 ARG A  32     -12.817   7.345 -10.424  1.00  0.85           H  
ATOM    541 2HH2 ARG A  32     -13.662   8.852 -10.155  1.00  0.85           H  
ATOM    542  N   VAL A  33      -9.516   4.168  -9.553  1.00  0.79           N  
ATOM    543  CA  VAL A  33     -10.274   3.246 -10.386  1.00  0.79           C  
ATOM    544  C   VAL A  33      -9.537   1.930 -10.599  1.00  0.79           C  
ATOM    545  O   VAL A  33     -10.153   0.859 -10.560  1.00  0.79           O  
ATOM    546  CB  VAL A  33     -10.658   3.870 -11.733  1.00  0.79           C  
ATOM    547  CG1 VAL A  33     -11.289   2.789 -12.626  1.00  0.79           C  
ATOM    548  CG2 VAL A  33     -11.655   5.007 -11.471  1.00  0.79           C  
ATOM    549  H   VAL A  33      -9.193   5.058  -9.944  1.00  0.79           H  
ATOM    550  HA  VAL A  33     -11.202   3.027  -9.866  1.00  0.79           H  
ATOM    551  HB  VAL A  33      -9.763   4.258 -12.232  1.00  0.79           H  
ATOM    552 1HG1 VAL A  33     -11.571   3.218 -13.588  1.00  0.79           H  
ATOM    553 2HG1 VAL A  33     -10.565   1.995 -12.782  1.00  0.79           H  
ATOM    554 3HG1 VAL A  33     -12.177   2.381 -12.137  1.00  0.79           H  
ATOM    555 1HG2 VAL A  33     -11.956   5.466 -12.396  1.00  0.79           H  
ATOM    556 2HG2 VAL A  33     -12.519   4.609 -10.981  1.00  0.79           H  
ATOM    557 3HG2 VAL A  33     -11.192   5.752 -10.835  1.00  0.79           H  
ATOM    558  N   VAL A  34      -8.221   1.976 -10.820  1.00  0.75           N  
ATOM    559  CA  VAL A  34      -7.514   0.716 -10.999  1.00  0.75           C  
ATOM    560  C   VAL A  34      -7.564  -0.071  -9.692  1.00  0.75           C  
ATOM    561  O   VAL A  34      -7.767  -1.287  -9.700  1.00  0.75           O  
ATOM    562  CB  VAL A  34      -6.049   0.893 -11.424  1.00  0.75           C  
ATOM    563  CG1 VAL A  34      -5.387  -0.513 -11.463  1.00  0.75           C  
ATOM    564  CG2 VAL A  34      -5.964   1.539 -12.777  1.00  0.75           C  
ATOM    565  H   VAL A  34      -7.723   2.871 -10.870  1.00  0.75           H  
ATOM    566  HA  VAL A  34      -8.020   0.136 -11.746  1.00  0.75           H  
ATOM    567  HB  VAL A  34      -5.532   1.509 -10.682  1.00  0.75           H  
ATOM    568 1HG1 VAL A  34      -4.336  -0.418 -11.742  1.00  0.75           H  
ATOM    569 2HG1 VAL A  34      -5.470  -0.977 -10.491  1.00  0.75           H  
ATOM    570 3HG1 VAL A  34      -5.900  -1.131 -12.193  1.00  0.75           H  
ATOM    571 1HG2 VAL A  34      -4.918   1.649 -13.067  1.00  0.75           H  
ATOM    572 2HG2 VAL A  34      -6.476   0.901 -13.481  1.00  0.75           H  
ATOM    573 3HG2 VAL A  34      -6.440   2.517 -12.748  1.00  0.75           H  
ATOM    574  N   THR A  35      -7.387   0.629  -8.572  1.00  0.72           N  
ATOM    575  CA  THR A  35      -7.413   0.021  -7.257  1.00  0.72           C  
ATOM    576  C   THR A  35      -8.786  -0.608  -7.007  1.00  0.72           C  
ATOM    577  O   THR A  35      -8.866  -1.731  -6.513  1.00  0.72           O  
ATOM    578  CB  THR A  35      -7.092   1.064  -6.170  1.00  0.72           C  
ATOM    579  OG1 THR A  35      -5.808   1.612  -6.429  1.00  0.72           O  
ATOM    580  CG2 THR A  35      -7.070   0.419  -4.808  1.00  0.72           C  
ATOM    581  H   THR A  35      -7.215   1.630  -8.631  1.00  0.72           H  
ATOM    582  HA  THR A  35      -6.659  -0.762  -7.220  1.00  0.72           H  
ATOM    583  HB  THR A  35      -7.834   1.856  -6.192  1.00  0.72           H  
ATOM    584  HG1 THR A  35      -5.845   2.098  -7.286  1.00  0.72           H  
ATOM    585 1HG2 THR A  35      -6.829   1.172  -4.057  1.00  0.72           H  
ATOM    586 2HG2 THR A  35      -8.050  -0.009  -4.596  1.00  0.72           H  
ATOM    587 3HG2 THR A  35      -6.315  -0.367  -4.790  1.00  0.72           H  
ATOM    588  N   TRP A  36      -9.874   0.105  -7.357  1.00  0.69           N  
ATOM    589  CA  TRP A  36     -11.223  -0.440  -7.218  1.00  0.69           C  
ATOM    590  C   TRP A  36     -11.308  -1.754  -7.963  1.00  0.69           C  
ATOM    591  O   TRP A  36     -11.707  -2.786  -7.428  1.00  0.69           O  
ATOM    592  CB  TRP A  36     -12.298   0.428  -7.897  1.00  0.69           C  
ATOM    593  CG  TRP A  36     -12.748   1.683  -7.272  1.00  0.69           C  
ATOM    594  CD1 TRP A  36     -12.587   2.129  -6.000  1.00  0.69           C  
ATOM    595  CD2 TRP A  36     -13.536   2.685  -7.961  1.00  0.69           C  
ATOM    596  NE1 TRP A  36     -13.227   3.344  -5.846  1.00  0.69           N  
ATOM    597  CE2 TRP A  36     -13.814   3.688  -7.050  1.00  0.69           C  
ATOM    598  CE3 TRP A  36     -14.027   2.791  -9.270  1.00  0.69           C  
ATOM    599  CZ2 TRP A  36     -14.570   4.798  -7.399  1.00  0.69           C  
ATOM    600  CZ3 TRP A  36     -14.778   3.890  -9.619  1.00  0.69           C  
ATOM    601  CH2 TRP A  36     -15.043   4.871  -8.711  1.00  0.69           C  
ATOM    602  H   TRP A  36      -9.753   1.040  -7.726  1.00  0.69           H  
ATOM    603  HA  TRP A  36     -11.448  -0.599  -6.164  1.00  0.69           H  
ATOM    604 1HB  TRP A  36     -11.971   0.677  -8.897  1.00  0.69           H  
ATOM    605 2HB  TRP A  36     -13.177  -0.182  -8.011  1.00  0.69           H  
ATOM    606  HD1 TRP A  36     -12.047   1.600  -5.216  1.00  0.69           H  
ATOM    607  HE1 TRP A  36     -13.265   3.883  -4.994  1.00  0.69           H  
ATOM    608  HE3 TRP A  36     -13.816   2.015  -9.998  1.00  0.69           H  
ATOM    609  HZ2 TRP A  36     -14.796   5.592  -6.687  1.00  0.69           H  
ATOM    610  HZ3 TRP A  36     -15.151   3.953 -10.642  1.00  0.69           H  
ATOM    611  HH2 TRP A  36     -15.638   5.730  -9.014  1.00  0.69           H  
ATOM    612  N   ALA A  37     -10.903  -1.704  -9.228  1.00  0.68           N  
ATOM    613  CA  ALA A  37     -10.952  -2.833 -10.133  1.00  0.68           C  
ATOM    614  C   ALA A  37     -10.127  -4.010  -9.615  1.00  0.68           C  
ATOM    615  O   ALA A  37     -10.512  -5.173  -9.775  1.00  0.68           O  
ATOM    616  CB  ALA A  37     -10.474  -2.364 -11.492  1.00  0.68           C  
ATOM    617  H   ALA A  37     -10.558  -0.817  -9.598  1.00  0.68           H  
ATOM    618  HA  ALA A  37     -11.984  -3.164 -10.208  1.00  0.68           H  
ATOM    619 1HB  ALA A  37     -10.535  -3.173 -12.209  1.00  0.68           H  
ATOM    620 2HB  ALA A  37     -11.103  -1.542 -11.826  1.00  0.68           H  
ATOM    621 3HB  ALA A  37      -9.458  -2.017 -11.416  1.00  0.68           H  
ATOM    622  N   ALA A  38      -9.016  -3.702  -8.951  1.00  0.69           N  
ATOM    623  CA  ALA A  38      -8.110  -4.698  -8.412  1.00  0.69           C  
ATOM    624  C   ALA A  38      -8.592  -5.322  -7.099  1.00  0.69           C  
ATOM    625  O   ALA A  38      -7.954  -6.255  -6.603  1.00  0.69           O  
ATOM    626  CB  ALA A  38      -6.749  -4.071  -8.189  1.00  0.69           C  
ATOM    627  H   ALA A  38      -8.750  -2.722  -8.868  1.00  0.69           H  
ATOM    628  HA  ALA A  38      -8.016  -5.482  -9.144  1.00  0.69           H  
ATOM    629 1HB  ALA A  38      -6.053  -4.827  -7.828  1.00  0.69           H  
ATOM    630 2HB  ALA A  38      -6.390  -3.656  -9.127  1.00  0.69           H  
ATOM    631 3HB  ALA A  38      -6.841  -3.274  -7.453  1.00  0.69           H  
ATOM    632  N   GLU A  39      -9.659  -4.796  -6.493  1.00  0.71           N  
ATOM    633  CA  GLU A  39     -10.085  -5.322  -5.205  1.00  0.71           C  
ATOM    634  C   GLU A  39     -10.410  -6.808  -5.292  1.00  0.71           C  
ATOM    635  O   GLU A  39     -11.173  -7.248  -6.150  1.00  0.71           O  
ATOM    636  CB  GLU A  39     -11.295  -4.545  -4.673  1.00  0.71           C  
ATOM    637  CG  GLU A  39     -11.753  -4.965  -3.264  1.00  0.71           C  
ATOM    638  CD  GLU A  39     -12.906  -4.139  -2.714  1.00  0.71           C  
ATOM    639  OE1 GLU A  39     -13.302  -3.188  -3.345  1.00  0.71           O  
ATOM    640  OE2 GLU A  39     -13.384  -4.471  -1.654  1.00  0.71           O  
ATOM    641  H   GLU A  39     -10.190  -4.034  -6.919  1.00  0.71           H  
ATOM    642  HA  GLU A  39      -9.264  -5.195  -4.499  1.00  0.71           H  
ATOM    643 1HB  GLU A  39     -11.060  -3.478  -4.656  1.00  0.71           H  
ATOM    644 2HB  GLU A  39     -12.135  -4.679  -5.356  1.00  0.71           H  
ATOM    645 1HG  GLU A  39     -12.063  -6.009  -3.298  1.00  0.71           H  
ATOM    646 2HG  GLU A  39     -10.904  -4.892  -2.586  1.00  0.71           H  
ATOM    647  N   GLY A  40      -9.850  -7.588  -4.380  1.00  0.73           N  
ATOM    648  CA  GLY A  40     -10.107  -9.023  -4.348  1.00  0.73           C  
ATOM    649  C   GLY A  40      -9.222  -9.826  -5.304  1.00  0.73           C  
ATOM    650  O   GLY A  40      -9.323 -11.054  -5.349  1.00  0.73           O  
ATOM    651  H   GLY A  40      -9.226  -7.181  -3.699  1.00  0.73           H  
ATOM    652 1HA  GLY A  40      -9.958  -9.385  -3.331  1.00  0.73           H  
ATOM    653 2HA  GLY A  40     -11.153  -9.201  -4.592  1.00  0.73           H  
ATOM    654  N   LEU A  41      -8.361  -9.149  -6.062  1.00  0.76           N  
ATOM    655  CA  LEU A  41      -7.480  -9.833  -7.000  1.00  0.76           C  
ATOM    656  C   LEU A  41      -6.088  -9.849  -6.385  1.00  0.76           C  
ATOM    657  O   LEU A  41      -5.797  -9.028  -5.512  1.00  0.76           O  
ATOM    658  CB  LEU A  41      -7.478  -9.134  -8.356  1.00  0.76           C  
ATOM    659  CG  LEU A  41      -8.848  -8.946  -8.991  1.00  0.76           C  
ATOM    660  CD1 LEU A  41      -8.694  -8.248 -10.317  1.00  0.76           C  
ATOM    661  CD2 LEU A  41      -9.536 -10.284  -9.147  1.00  0.76           C  
ATOM    662  H   LEU A  41      -8.318  -8.130  -6.015  1.00  0.76           H  
ATOM    663  HA  LEU A  41      -7.811 -10.862  -7.137  1.00  0.76           H  
ATOM    664 1HB  LEU A  41      -7.034  -8.151  -8.232  1.00  0.76           H  
ATOM    665 2HB  LEU A  41      -6.865  -9.717  -9.047  1.00  0.76           H  
ATOM    666  HG  LEU A  41      -9.445  -8.304  -8.345  1.00  0.76           H  
ATOM    667 1HD1 LEU A  41      -9.677  -8.092 -10.750  1.00  0.76           H  
ATOM    668 2HD1 LEU A  41      -8.213  -7.310 -10.193  1.00  0.76           H  
ATOM    669 3HD1 LEU A  41      -8.091  -8.872 -10.979  1.00  0.76           H  
ATOM    670 1HD2 LEU A  41     -10.515 -10.142  -9.586  1.00  0.76           H  
ATOM    671 2HD2 LEU A  41      -8.937 -10.926  -9.792  1.00  0.76           H  
ATOM    672 3HD2 LEU A  41      -9.641 -10.757  -8.173  1.00  0.76           H  
ATOM    673  N   GLU A  42      -5.238 -10.789  -6.790  1.00  0.79           N  
ATOM    674  CA  GLU A  42      -3.889 -10.842  -6.221  1.00  0.79           C  
ATOM    675  C   GLU A  42      -2.772 -10.578  -7.229  1.00  0.79           C  
ATOM    676  O   GLU A  42      -1.876  -9.762  -6.986  1.00  0.79           O  
ATOM    677  CB  GLU A  42      -3.654 -12.210  -5.560  1.00  0.79           C  
ATOM    678  CG  GLU A  42      -4.564 -12.495  -4.352  1.00  0.79           C  
ATOM    679  CD  GLU A  42      -4.318 -13.846  -3.696  1.00  0.79           C  
ATOM    680  OE1 GLU A  42      -3.498 -14.587  -4.182  1.00  0.79           O  
ATOM    681  OE2 GLU A  42      -4.956 -14.125  -2.708  1.00  0.79           O  
ATOM    682  H   GLU A  42      -5.515 -11.438  -7.530  1.00  0.79           H  
ATOM    683  HA  GLU A  42      -3.816 -10.078  -5.449  1.00  0.79           H  
ATOM    684 1HB  GLU A  42      -3.815 -12.999  -6.298  1.00  0.79           H  
ATOM    685 2HB  GLU A  42      -2.617 -12.280  -5.230  1.00  0.79           H  
ATOM    686 1HG  GLU A  42      -4.415 -11.710  -3.611  1.00  0.79           H  
ATOM    687 2HG  GLU A  42      -5.602 -12.445  -4.682  1.00  0.79           H  
ATOM    688  N   ASN A  43      -2.818 -11.227  -8.387  1.00  0.82           N  
ATOM    689  CA  ASN A  43      -1.707 -11.108  -9.332  1.00  0.82           C  
ATOM    690  C   ASN A  43      -1.927  -9.937 -10.279  1.00  0.82           C  
ATOM    691  O   ASN A  43      -2.101 -10.103 -11.480  1.00  0.82           O  
ATOM    692  CB  ASN A  43      -1.470 -12.445 -10.017  1.00  0.82           C  
ATOM    693  CG  ASN A  43      -0.931 -13.462  -9.004  1.00  0.82           C  
ATOM    694  OD1 ASN A  43      -0.051 -13.087  -8.219  1.00  0.82           O  
ATOM    695  ND2 ASN A  43      -1.422 -14.687  -8.969  1.00  0.82           N  
ATOM    696  H   ASN A  43      -3.631 -11.809  -8.617  1.00  0.82           H  
ATOM    697  HA  ASN A  43      -0.803 -10.881  -8.768  1.00  0.82           H  
ATOM    698 1HB  ASN A  43      -2.402 -12.822 -10.437  1.00  0.82           H  
ATOM    699 2HB  ASN A  43      -0.760 -12.329 -10.834  1.00  0.82           H  
ATOM    700 1HD2 ASN A  43      -1.074 -15.341  -8.297  1.00  0.82           H  
ATOM    701 2HD2 ASN A  43      -2.162 -15.004  -9.592  1.00  0.82           H  
ATOM    702  N   VAL A  44      -1.940  -8.746  -9.684  1.00  0.84           N  
ATOM    703  CA  VAL A  44      -2.239  -7.508 -10.393  1.00  0.84           C  
ATOM    704  C   VAL A  44      -1.180  -6.400 -10.423  1.00  0.84           C  
ATOM    705  O   VAL A  44      -0.957  -5.806 -11.476  1.00  0.84           O  
ATOM    706  CB  VAL A  44      -3.552  -6.929  -9.902  1.00  0.84           C  
ATOM    707  CG1 VAL A  44      -3.747  -5.621 -10.554  1.00  0.84           C  
ATOM    708  CG2 VAL A  44      -4.704  -7.869 -10.306  1.00  0.84           C  
ATOM    709  H   VAL A  44      -1.762  -8.749  -8.681  1.00  0.84           H  
ATOM    710  HA  VAL A  44      -2.422  -7.792 -11.426  1.00  0.84           H  
ATOM    711  HB  VAL A  44      -3.538  -6.791  -8.819  1.00  0.84           H  
ATOM    712 1HG1 VAL A  44      -4.699  -5.186 -10.252  1.00  0.84           H  
ATOM    713 2HG1 VAL A  44      -2.948  -4.947 -10.294  1.00  0.84           H  
ATOM    714 3HG1 VAL A  44      -3.723  -5.808 -11.609  1.00  0.84           H  
ATOM    715 1HG2 VAL A  44      -5.643  -7.433  -9.985  1.00  0.84           H  
ATOM    716 2HG2 VAL A  44      -4.716  -7.993 -11.392  1.00  0.84           H  
ATOM    717 3HG2 VAL A  44      -4.578  -8.846  -9.835  1.00  0.84           H  
ATOM    718  N   SER A  45      -0.579  -6.043  -9.289  1.00  0.85           N  
ATOM    719  CA  SER A  45       0.371  -4.924  -9.308  1.00  0.85           C  
ATOM    720  C   SER A  45      -0.215  -3.621  -9.894  1.00  0.85           C  
ATOM    721  O   SER A  45       0.229  -3.132 -10.940  1.00  0.85           O  
ATOM    722  CB  SER A  45       1.643  -5.307 -10.042  1.00  0.85           C  
ATOM    723  OG  SER A  45       2.285  -6.382  -9.408  1.00  0.85           O  
ATOM    724  H   SER A  45      -0.770  -6.542  -8.434  1.00  0.85           H  
ATOM    725  HA  SER A  45       0.650  -4.715  -8.274  1.00  0.85           H  
ATOM    726 1HB  SER A  45       1.434  -5.562 -11.076  1.00  0.85           H  
ATOM    727 2HB  SER A  45       2.311  -4.451 -10.056  1.00  0.85           H  
ATOM    728  HG  SER A  45       3.089  -6.545  -9.910  1.00  0.85           H  
ATOM    729  N   VAL A  46      -1.186  -3.040  -9.175  1.00  0.85           N  
ATOM    730  CA  VAL A  46      -1.909  -1.827  -9.589  1.00  0.85           C  
ATOM    731  C   VAL A  46      -0.996  -0.748 -10.149  1.00  0.85           C  
ATOM    732  O   VAL A  46      -1.305  -0.158 -11.190  1.00  0.85           O  
ATOM    733  CB  VAL A  46      -2.649  -1.244  -8.348  1.00  0.85           C  
ATOM    734  CG1 VAL A  46      -3.207   0.167  -8.605  1.00  0.85           C  
ATOM    735  CG2 VAL A  46      -3.791  -2.181  -7.982  1.00  0.85           C  
ATOM    736  H   VAL A  46      -1.464  -3.491  -8.316  1.00  0.85           H  
ATOM    737  HA  VAL A  46      -2.637  -2.106 -10.353  1.00  0.85           H  
ATOM    738  HB  VAL A  46      -1.947  -1.171  -7.518  1.00  0.85           H  
ATOM    739 1HG1 VAL A  46      -3.707   0.528  -7.705  1.00  0.85           H  
ATOM    740 2HG1 VAL A  46      -2.391   0.847  -8.856  1.00  0.85           H  
ATOM    741 3HG1 VAL A  46      -3.893   0.158  -9.391  1.00  0.85           H  
ATOM    742 1HG2 VAL A  46      -4.308  -1.800  -7.101  1.00  0.85           H  
ATOM    743 2HG2 VAL A  46      -4.484  -2.240  -8.810  1.00  0.85           H  
ATOM    744 3HG2 VAL A  46      -3.397  -3.174  -7.771  1.00  0.85           H  
ATOM    745  N   SER A  47       0.132  -0.509  -9.485  1.00  0.86           N  
ATOM    746  CA  SER A  47       1.075   0.510  -9.919  1.00  0.86           C  
ATOM    747  C   SER A  47       1.599   0.271 -11.334  1.00  0.86           C  
ATOM    748  O   SER A  47       1.869   1.227 -12.049  1.00  0.86           O  
ATOM    749  CB  SER A  47       2.255   0.583  -8.970  1.00  0.86           C  
ATOM    750  OG  SER A  47       1.863   1.035  -7.703  1.00  0.86           O  
ATOM    751  H   SER A  47       0.327  -1.042  -8.652  1.00  0.86           H  
ATOM    752  HA  SER A  47       0.561   1.473  -9.908  1.00  0.86           H  
ATOM    753 1HB  SER A  47       2.712  -0.402  -8.885  1.00  0.86           H  
ATOM    754 2HB  SER A  47       3.006   1.257  -9.384  1.00  0.86           H  
ATOM    755  HG  SER A  47       2.669   1.098  -7.180  1.00  0.86           H  
ATOM    756  N   GLN A  48       1.789  -0.984 -11.745  1.00  0.87           N  
ATOM    757  CA  GLN A  48       2.353  -1.223 -13.070  1.00  0.87           C  
ATOM    758  C   GLN A  48       1.306  -0.985 -14.138  1.00  0.87           C  
ATOM    759  O   GLN A  48       1.614  -0.537 -15.247  1.00  0.87           O  
ATOM    760  CB  GLN A  48       2.913  -2.635 -13.183  1.00  0.87           C  
ATOM    761  CG  GLN A  48       4.108  -2.885 -12.276  1.00  0.87           C  
ATOM    762  CD  GLN A  48       5.282  -1.956 -12.586  1.00  0.87           C  
ATOM    763  OE1 GLN A  48       5.657  -1.769 -13.747  1.00  0.87           O  
ATOM    764  NE2 GLN A  48       5.871  -1.374 -11.544  1.00  0.87           N  
ATOM    765  H   GLN A  48       1.496  -1.769 -11.171  1.00  0.87           H  
ATOM    766  HA  GLN A  48       3.167  -0.518 -13.233  1.00  0.87           H  
ATOM    767 1HB  GLN A  48       2.129  -3.354 -12.921  1.00  0.87           H  
ATOM    768 2HB  GLN A  48       3.210  -2.832 -14.211  1.00  0.87           H  
ATOM    769 1HG  GLN A  48       3.801  -2.715 -11.245  1.00  0.87           H  
ATOM    770 2HG  GLN A  48       4.440  -3.916 -12.402  1.00  0.87           H  
ATOM    771 1HE2 GLN A  48       6.648  -0.758 -11.689  1.00  0.87           H  
ATOM    772 2HE2 GLN A  48       5.544  -1.554 -10.618  1.00  0.87           H  
ATOM    773  N   VAL A  49       0.051  -1.256 -13.794  1.00  0.89           N  
ATOM    774  CA  VAL A  49      -1.029  -1.047 -14.748  1.00  0.89           C  
ATOM    775  C   VAL A  49      -1.132   0.455 -14.986  1.00  0.89           C  
ATOM    776  O   VAL A  49      -1.191   0.931 -16.131  1.00  0.89           O  
ATOM    777  CB  VAL A  49      -2.352  -1.605 -14.189  1.00  0.89           C  
ATOM    778  CG1 VAL A  49      -3.534  -1.250 -15.134  1.00  0.89           C  
ATOM    779  CG2 VAL A  49      -2.193  -3.117 -13.991  1.00  0.89           C  
ATOM    780  H   VAL A  49      -0.131  -1.633 -12.859  1.00  0.89           H  
ATOM    781  HA  VAL A  49      -0.787  -1.548 -15.686  1.00  0.89           H  
ATOM    782  HB  VAL A  49      -2.555  -1.140 -13.227  1.00  0.89           H  
ATOM    783 1HG1 VAL A  49      -4.463  -1.629 -14.723  1.00  0.89           H  
ATOM    784 2HG1 VAL A  49      -3.604  -0.168 -15.232  1.00  0.89           H  
ATOM    785 3HG1 VAL A  49      -3.367  -1.693 -16.117  1.00  0.89           H  
ATOM    786 1HG2 VAL A  49      -3.086  -3.526 -13.574  1.00  0.89           H  
ATOM    787 2HG2 VAL A  49      -1.987  -3.589 -14.947  1.00  0.89           H  
ATOM    788 3HG2 VAL A  49      -1.360  -3.307 -13.301  1.00  0.89           H  
ATOM    789  N   GLU A  50      -1.117   1.204 -13.883  1.00  0.92           N  
ATOM    790  CA  GLU A  50      -1.177   2.650 -13.946  1.00  0.92           C  
ATOM    791  C   GLU A  50       0.031   3.264 -14.683  1.00  0.92           C  
ATOM    792  O   GLU A  50      -0.148   4.125 -15.547  1.00  0.92           O  
ATOM    793  CB  GLU A  50      -1.320   3.230 -12.538  1.00  0.92           C  
ATOM    794  CG  GLU A  50      -1.373   4.711 -12.541  1.00  0.92           C  
ATOM    795  CD  GLU A  50      -1.589   5.389 -11.236  1.00  0.92           C  
ATOM    796  OE1 GLU A  50      -1.739   4.736 -10.242  1.00  0.92           O  
ATOM    797  OE2 GLU A  50      -1.586   6.602 -11.246  1.00  0.92           O  
ATOM    798  H   GLU A  50      -1.072   0.745 -12.969  1.00  0.92           H  
ATOM    799  HA  GLU A  50      -2.074   2.920 -14.503  1.00  0.92           H  
ATOM    800 1HB  GLU A  50      -2.229   2.847 -12.069  1.00  0.92           H  
ATOM    801 2HB  GLU A  50      -0.473   2.915 -11.926  1.00  0.92           H  
ATOM    802 1HG  GLU A  50      -0.406   4.995 -12.868  1.00  0.92           H  
ATOM    803 2HG  GLU A  50      -2.095   5.052 -13.274  1.00  0.92           H  
ATOM    804  N   LEU A  51       1.256   2.820 -14.384  1.00  0.97           N  
ATOM    805  CA  LEU A  51       2.423   3.389 -15.059  1.00  0.97           C  
ATOM    806  C   LEU A  51       2.426   3.118 -16.564  1.00  0.97           C  
ATOM    807  O   LEU A  51       2.718   4.015 -17.367  1.00  0.97           O  
ATOM    808  CB  LEU A  51       3.694   2.821 -14.434  1.00  0.97           C  
ATOM    809  CG  LEU A  51       3.994   3.303 -13.019  1.00  0.97           C  
ATOM    810  CD1 LEU A  51       5.145   2.485 -12.451  1.00  0.97           C  
ATOM    811  CD2 LEU A  51       4.310   4.772 -13.064  1.00  0.97           C  
ATOM    812  H   LEU A  51       1.389   2.114 -13.661  1.00  0.97           H  
ATOM    813  HA  LEU A  51       2.410   4.465 -14.903  1.00  0.97           H  
ATOM    814 1HB  LEU A  51       3.597   1.734 -14.393  1.00  0.97           H  
ATOM    815 2HB  LEU A  51       4.543   3.067 -15.067  1.00  0.97           H  
ATOM    816  HG  LEU A  51       3.132   3.165 -12.390  1.00  0.97           H  
ATOM    817 1HD1 LEU A  51       5.363   2.818 -11.438  1.00  0.97           H  
ATOM    818 2HD1 LEU A  51       4.859   1.431 -12.435  1.00  0.97           H  
ATOM    819 3HD1 LEU A  51       6.027   2.615 -13.075  1.00  0.97           H  
ATOM    820 1HD2 LEU A  51       4.517   5.134 -12.057  1.00  0.97           H  
ATOM    821 2HD2 LEU A  51       5.178   4.942 -13.698  1.00  0.97           H  
ATOM    822 3HD2 LEU A  51       3.451   5.299 -13.472  1.00  0.97           H  
ATOM    823  N   LYS A  52       2.045   1.899 -16.960  1.00  1.03           N  
ATOM    824  CA  LYS A  52       1.980   1.547 -18.374  1.00  1.03           C  
ATOM    825  C   LYS A  52       0.991   2.481 -19.068  1.00  1.03           C  
ATOM    826  O   LYS A  52       1.214   2.927 -20.199  1.00  1.03           O  
ATOM    827  CB  LYS A  52       1.610   0.063 -18.529  1.00  1.03           C  
ATOM    828  CG  LYS A  52       1.557  -0.495 -19.975  1.00  1.03           C  
ATOM    829  CD  LYS A  52       1.354  -2.033 -19.950  1.00  1.03           C  
ATOM    830  CE  LYS A  52       1.098  -2.658 -21.346  1.00  1.03           C  
ATOM    831  NZ  LYS A  52       2.277  -2.573 -22.285  1.00  1.03           N  
ATOM    832  H   LYS A  52       1.814   1.180 -16.270  1.00  1.03           H  
ATOM    833  HA  LYS A  52       2.959   1.703 -18.817  1.00  1.03           H  
ATOM    834 1HB  LYS A  52       2.328  -0.538 -17.971  1.00  1.03           H  
ATOM    835 2HB  LYS A  52       0.640  -0.103 -18.063  1.00  1.03           H  
ATOM    836 1HG  LYS A  52       0.727  -0.037 -20.514  1.00  1.03           H  
ATOM    837 2HG  LYS A  52       2.484  -0.260 -20.498  1.00  1.03           H  
ATOM    838 1HD  LYS A  52       2.241  -2.499 -19.520  1.00  1.03           H  
ATOM    839 2HD  LYS A  52       0.503  -2.276 -19.311  1.00  1.03           H  
ATOM    840 1HE  LYS A  52       0.851  -3.704 -21.195  1.00  1.03           H  
ATOM    841 2HE  LYS A  52       0.249  -2.160 -21.813  1.00  1.03           H  
ATOM    842 1HZ  LYS A  52       2.030  -3.017 -23.165  1.00  1.03           H  
ATOM    843 2HZ  LYS A  52       2.525  -1.600 -22.478  1.00  1.03           H  
ATOM    844 3HZ  LYS A  52       3.079  -3.041 -21.897  1.00  1.03           H  
ATOM    845  N   SER A  53      -0.115   2.773 -18.375  1.00  1.12           N  
ATOM    846  CA  SER A  53      -1.155   3.645 -18.883  1.00  1.12           C  
ATOM    847  C   SER A  53      -0.667   5.094 -19.025  1.00  1.12           C  
ATOM    848  O   SER A  53      -0.912   5.736 -20.045  1.00  1.12           O  
ATOM    849  CB  SER A  53      -2.319   3.610 -17.931  1.00  1.12           C  
ATOM    850  OG  SER A  53      -2.821   2.325 -17.835  1.00  1.12           O  
ATOM    851  H   SER A  53      -0.258   2.344 -17.459  1.00  1.12           H  
ATOM    852  HA  SER A  53      -1.463   3.281 -19.861  1.00  1.12           H  
ATOM    853 1HB  SER A  53      -2.048   3.979 -16.963  1.00  1.12           H  
ATOM    854 2HB  SER A  53      -3.091   4.253 -18.315  1.00  1.12           H  
ATOM    855  HG  SER A  53      -2.148   1.804 -17.334  1.00  1.12           H  
ATOM    856  N   HIS A  54       0.101   5.588 -18.039  1.00  1.22           N  
ATOM    857  CA  HIS A  54       0.580   6.979 -18.061  1.00  1.22           C  
ATOM    858  C   HIS A  54       1.439   7.293 -19.252  1.00  1.22           C  
ATOM    859  O   HIS A  54       1.330   8.372 -19.837  1.00  1.22           O  
ATOM    860  CB  HIS A  54       1.317   7.369 -16.784  1.00  1.22           C  
ATOM    861  CG  HIS A  54       0.399   7.646 -15.687  1.00  1.22           C  
ATOM    862  ND1 HIS A  54      -0.517   8.668 -15.735  1.00  1.22           N  
ATOM    863  CD2 HIS A  54       0.238   7.056 -14.518  1.00  1.22           C  
ATOM    864  CE1 HIS A  54      -1.223   8.665 -14.636  1.00  1.22           C  
ATOM    865  NE2 HIS A  54      -0.782   7.698 -13.866  1.00  1.22           N  
ATOM    866  H   HIS A  54       0.286   5.004 -17.224  1.00  1.22           H  
ATOM    867  HA  HIS A  54      -0.267   7.629 -18.124  1.00  1.22           H  
ATOM    868 1HB  HIS A  54       1.977   6.554 -16.481  1.00  1.22           H  
ATOM    869 2HB  HIS A  54       1.929   8.251 -16.961  1.00  1.22           H  
ATOM    870  HD2 HIS A  54       0.820   6.214 -14.165  1.00  1.22           H  
ATOM    871  HE1 HIS A  54      -2.032   9.351 -14.406  1.00  1.22           H  
ATOM    872  HE2 HIS A  54      -1.130   7.434 -12.922  1.00  1.22           H  
ATOM    873  N   ILE A  55       2.229   6.331 -19.674  1.00  1.29           N  
ATOM    874  CA  ILE A  55       3.084   6.509 -20.833  1.00  1.29           C  
ATOM    875  C   ILE A  55       2.282   6.936 -22.059  1.00  1.29           C  
ATOM    876  O   ILE A  55       2.782   7.660 -22.919  1.00  1.29           O  
ATOM    877  CB  ILE A  55       3.797   5.203 -21.197  1.00  1.29           C  
ATOM    878  CG1 ILE A  55       4.813   4.836 -20.134  1.00  1.29           C  
ATOM    879  CG2 ILE A  55       4.442   5.334 -22.574  1.00  1.29           C  
ATOM    880  CD1 ILE A  55       5.333   3.430 -20.297  1.00  1.29           C  
ATOM    881  H   ILE A  55       2.271   5.462 -19.132  1.00  1.29           H  
ATOM    882  HA  ILE A  55       3.820   7.278 -20.610  1.00  1.29           H  
ATOM    883  HB  ILE A  55       3.066   4.394 -21.228  1.00  1.29           H  
ATOM    884 1HG1 ILE A  55       5.649   5.529 -20.179  1.00  1.29           H  
ATOM    885 2HG1 ILE A  55       4.343   4.919 -19.152  1.00  1.29           H  
ATOM    886 1HG2 ILE A  55       4.928   4.403 -22.845  1.00  1.29           H  
ATOM    887 2HG2 ILE A  55       3.677   5.563 -23.319  1.00  1.29           H  
ATOM    888 3HG2 ILE A  55       5.179   6.133 -22.561  1.00  1.29           H  
ATOM    889 1HD1 ILE A  55       6.049   3.211 -19.508  1.00  1.29           H  
ATOM    890 2HD1 ILE A  55       4.499   2.733 -20.237  1.00  1.29           H  
ATOM    891 3HD1 ILE A  55       5.816   3.332 -21.267  1.00  1.29           H  
ATOM    892  N   GLN A  56       1.071   6.402 -22.177  1.00  1.34           N  
ATOM    893  CA  GLN A  56       0.214   6.578 -23.328  1.00  1.34           C  
ATOM    894  C   GLN A  56      -0.741   7.790 -23.223  1.00  1.34           C  
ATOM    895  O   GLN A  56      -1.557   8.011 -24.122  1.00  1.34           O  
ATOM    896  CB  GLN A  56      -0.588   5.287 -23.459  1.00  1.34           C  
ATOM    897  CG  GLN A  56       0.301   4.051 -23.655  1.00  1.34           C  
ATOM    898  CD  GLN A  56      -0.454   2.734 -23.676  1.00  1.34           C  
ATOM    899  OE1 GLN A  56      -1.213   2.407 -24.603  1.00  1.34           O  
ATOM    900  NE2 GLN A  56      -0.245   1.957 -22.619  1.00  1.34           N  
ATOM    901  H   GLN A  56       0.688   5.871 -21.397  1.00  1.34           H  
ATOM    902  HA  GLN A  56       0.845   6.713 -24.208  1.00  1.34           H  
ATOM    903 1HB  GLN A  56      -1.148   5.140 -22.552  1.00  1.34           H  
ATOM    904 2HB  GLN A  56      -1.291   5.361 -24.286  1.00  1.34           H  
ATOM    905 1HG  GLN A  56       0.872   4.135 -24.559  1.00  1.34           H  
ATOM    906 2HG  GLN A  56       0.986   4.006 -22.803  1.00  1.34           H  
ATOM    907 1HE2 GLN A  56      -0.700   1.072 -22.549  1.00  1.34           H  
ATOM    908 2HE2 GLN A  56       0.378   2.283 -21.869  1.00  1.34           H  
ATOM    909  N   PHE A  57      -0.680   8.557 -22.122  1.00  1.35           N  
ATOM    910  CA  PHE A  57      -1.609   9.681 -21.951  1.00  1.35           C  
ATOM    911  C   PHE A  57      -1.080  10.942 -22.610  1.00  1.35           C  
ATOM    912  O   PHE A  57       0.127  11.117 -22.771  1.00  1.35           O  
ATOM    913  CB  PHE A  57      -1.891   9.988 -20.479  1.00  1.35           C  
ATOM    914  CG  PHE A  57      -2.642   8.915 -19.761  1.00  1.35           C  
ATOM    915  CD1 PHE A  57      -3.433   8.008 -20.417  1.00  1.35           C  
ATOM    916  CD2 PHE A  57      -2.541   8.815 -18.409  1.00  1.35           C  
ATOM    917  CE1 PHE A  57      -4.077   7.028 -19.711  1.00  1.35           C  
ATOM    918  CE2 PHE A  57      -3.179   7.825 -17.716  1.00  1.35           C  
ATOM    919  CZ  PHE A  57      -3.939   6.938 -18.364  1.00  1.35           C  
ATOM    920  H   PHE A  57       0.018   8.372 -21.399  1.00  1.35           H  
ATOM    921  HA  PHE A  57      -2.548   9.418 -22.427  1.00  1.35           H  
ATOM    922 1HB  PHE A  57      -0.942  10.138 -19.959  1.00  1.35           H  
ATOM    923 2HB  PHE A  57      -2.459  10.917 -20.400  1.00  1.35           H  
ATOM    924  HD1 PHE A  57      -3.536   8.061 -21.499  1.00  1.35           H  
ATOM    925  HD2 PHE A  57      -1.913   9.531 -17.880  1.00  1.35           H  
ATOM    926  HE1 PHE A  57      -4.687   6.324 -20.221  1.00  1.35           H  
ATOM    927  HE2 PHE A  57      -3.059   7.750 -16.650  1.00  1.35           H  
ATOM    928  HZ  PHE A  57      -4.446   6.151 -17.811  1.00  1.35           H  
ATOM    929  N   TYR A  58      -1.980  11.839 -22.984  1.00  1.32           N  
ATOM    930  CA  TYR A  58      -1.565  13.091 -23.600  1.00  1.32           C  
ATOM    931  C   TYR A  58      -2.552  14.230 -23.378  1.00  1.32           C  
ATOM    932  O   TYR A  58      -3.716  14.008 -23.058  1.00  1.32           O  
ATOM    933  CB  TYR A  58      -1.355  12.840 -25.092  1.00  1.32           C  
ATOM    934  CG  TYR A  58      -2.620  12.345 -25.777  1.00  1.32           C  
ATOM    935  CD1 TYR A  58      -3.490  13.234 -26.354  1.00  1.32           C  
ATOM    936  CD2 TYR A  58      -2.902  10.982 -25.811  1.00  1.32           C  
ATOM    937  CE1 TYR A  58      -4.642  12.792 -26.965  1.00  1.32           C  
ATOM    938  CE2 TYR A  58      -4.053  10.532 -26.425  1.00  1.32           C  
ATOM    939  CZ  TYR A  58      -4.921  11.434 -27.000  1.00  1.32           C  
ATOM    940  OH  TYR A  58      -6.065  10.989 -27.615  1.00  1.32           O  
ATOM    941  H   TYR A  58      -2.961  11.648 -22.845  1.00  1.32           H  
ATOM    942  HA  TYR A  58      -0.616  13.392 -23.155  1.00  1.32           H  
ATOM    943 1HB  TYR A  58      -1.039  13.762 -25.580  1.00  1.32           H  
ATOM    944 2HB  TYR A  58      -0.568  12.098 -25.237  1.00  1.32           H  
ATOM    945  HD1 TYR A  58      -3.264  14.285 -26.328  1.00  1.32           H  
ATOM    946  HD2 TYR A  58      -2.214  10.267 -25.355  1.00  1.32           H  
ATOM    947  HE1 TYR A  58      -5.325  13.510 -27.419  1.00  1.32           H  
ATOM    948  HE2 TYR A  58      -4.274   9.463 -26.454  1.00  1.32           H  
ATOM    949  HH  TYR A  58      -6.539  11.738 -27.991  1.00  1.32           H  
ATOM    950  N   ASN A  59      -2.091  15.457 -23.563  1.00  1.25           N  
ATOM    951  CA  ASN A  59      -2.975  16.607 -23.416  1.00  1.25           C  
ATOM    952  C   ASN A  59      -4.119  16.532 -24.420  1.00  1.25           C  
ATOM    953  O   ASN A  59      -3.886  16.399 -25.621  1.00  1.25           O  
ATOM    954  CB  ASN A  59      -2.185  17.890 -23.596  1.00  1.25           C  
ATOM    955  CG  ASN A  59      -2.963  19.161 -23.314  1.00  1.25           C  
ATOM    956  OD1 ASN A  59      -3.502  19.407 -22.225  1.00  1.25           O  
ATOM    957  ND2 ASN A  59      -3.027  20.005 -24.319  1.00  1.25           N  
ATOM    958  H   ASN A  59      -1.122  15.595 -23.816  1.00  1.25           H  
ATOM    959  HA  ASN A  59      -3.414  16.590 -22.414  1.00  1.25           H  
ATOM    960 1HB  ASN A  59      -1.322  17.866 -22.929  1.00  1.25           H  
ATOM    961 2HB  ASN A  59      -1.806  17.935 -24.616  1.00  1.25           H  
ATOM    962 1HD2 ASN A  59      -3.519  20.870 -24.215  1.00  1.25           H  
ATOM    963 2HD2 ASN A  59      -2.583  19.784 -25.188  1.00  1.25           H  
ATOM    964  N   GLY A  60      -5.348  16.657 -23.937  1.00  1.18           N  
ATOM    965  CA  GLY A  60      -6.530  16.590 -24.793  1.00  1.18           C  
ATOM    966  C   GLY A  60      -7.182  15.204 -24.816  1.00  1.18           C  
ATOM    967  O   GLY A  60      -8.260  15.031 -25.388  1.00  1.18           O  
ATOM    968  H   GLY A  60      -5.473  16.755 -22.930  1.00  1.18           H  
ATOM    969 1HA  GLY A  60      -7.259  17.321 -24.441  1.00  1.18           H  
ATOM    970 2HA  GLY A  60      -6.257  16.880 -25.805  1.00  1.18           H  
ATOM    971  N   ILE A  61      -6.532  14.218 -24.204  1.00  1.11           N  
ATOM    972  CA  ILE A  61      -7.070  12.863 -24.128  1.00  1.11           C  
ATOM    973  C   ILE A  61      -8.419  12.899 -23.411  1.00  1.11           C  
ATOM    974  O   ILE A  61      -8.569  13.650 -22.446  1.00  1.11           O  
ATOM    975  CB  ILE A  61      -6.082  11.972 -23.356  1.00  1.11           C  
ATOM    976  CG1 ILE A  61      -6.456  10.539 -23.474  1.00  1.11           C  
ATOM    977  CG2 ILE A  61      -6.052  12.381 -21.913  1.00  1.11           C  
ATOM    978  CD1 ILE A  61      -5.398   9.586 -23.000  1.00  1.11           C  
ATOM    979  H   ILE A  61      -5.623  14.396 -23.771  1.00  1.11           H  
ATOM    980  HA  ILE A  61      -7.214  12.472 -25.134  1.00  1.11           H  
ATOM    981  HB  ILE A  61      -5.095  12.085 -23.785  1.00  1.11           H  
ATOM    982 1HG1 ILE A  61      -7.345  10.381 -22.878  1.00  1.11           H  
ATOM    983 2HG1 ILE A  61      -6.687  10.319 -24.518  1.00  1.11           H  
ATOM    984 1HG2 ILE A  61      -5.340  11.764 -21.370  1.00  1.11           H  
ATOM    985 2HG2 ILE A  61      -5.758  13.428 -21.835  1.00  1.11           H  
ATOM    986 3HG2 ILE A  61      -7.047  12.253 -21.489  1.00  1.11           H  
ATOM    987 1HD1 ILE A  61      -5.758   8.561 -23.103  1.00  1.11           H  
ATOM    988 2HD1 ILE A  61      -4.503   9.716 -23.595  1.00  1.11           H  
ATOM    989 3HD1 ILE A  61      -5.181   9.791 -21.959  1.00  1.11           H  
ATOM    990  N   ARG A  62      -9.420  12.136 -23.867  1.00  1.06           N  
ATOM    991  CA  ARG A  62     -10.695  12.185 -23.162  1.00  1.06           C  
ATOM    992  C   ARG A  62     -10.622  11.238 -21.977  1.00  1.06           C  
ATOM    993  O   ARG A  62      -9.885  10.252 -22.028  1.00  1.06           O  
ATOM    994  CB  ARG A  62     -11.856  11.792 -24.073  1.00  1.06           C  
ATOM    995  CG  ARG A  62     -12.069  12.710 -25.264  1.00  1.06           C  
ATOM    996  CD  ARG A  62     -13.068  12.145 -26.210  1.00  1.06           C  
ATOM    997  NE  ARG A  62     -12.583  10.887 -26.794  1.00  1.06           N  
ATOM    998  CZ  ARG A  62     -13.270  10.103 -27.652  1.00  1.06           C  
ATOM    999  NH1 ARG A  62     -14.479  10.454 -28.064  1.00  1.06           N  
ATOM   1000  NH2 ARG A  62     -12.721   8.972 -28.077  1.00  1.06           N  
ATOM   1001  H   ARG A  62      -9.330  11.500 -24.674  1.00  1.06           H  
ATOM   1002  HA  ARG A  62     -10.854  13.195 -22.812  1.00  1.06           H  
ATOM   1003 1HB  ARG A  62     -11.709  10.781 -24.444  1.00  1.06           H  
ATOM   1004 2HB  ARG A  62     -12.780  11.799 -23.492  1.00  1.06           H  
ATOM   1005 1HG  ARG A  62     -12.430  13.675 -24.917  1.00  1.06           H  
ATOM   1006 2HG  ARG A  62     -11.121  12.839 -25.792  1.00  1.06           H  
ATOM   1007 1HD  ARG A  62     -13.999  11.942 -25.679  1.00  1.06           H  
ATOM   1008 2HD  ARG A  62     -13.250  12.850 -27.017  1.00  1.06           H  
ATOM   1009  HE  ARG A  62     -11.633  10.562 -26.519  1.00  1.06           H  
ATOM   1010 1HH1 ARG A  62     -14.894  11.316 -27.737  1.00  1.06           H  
ATOM   1011 2HH1 ARG A  62     -14.987   9.861 -28.704  1.00  1.06           H  
ATOM   1012 1HH2 ARG A  62     -11.782   8.689 -27.718  1.00  1.06           H  
ATOM   1013 2HH2 ARG A  62     -13.215   8.373 -28.712  1.00  1.06           H  
ATOM   1014  N   THR A  63     -11.463  11.429 -20.970  1.00  1.02           N  
ATOM   1015  CA  THR A  63     -11.440  10.498 -19.842  1.00  1.02           C  
ATOM   1016  C   THR A  63     -11.811   9.087 -20.308  1.00  1.02           C  
ATOM   1017  O   THR A  63     -11.339   8.091 -19.760  1.00  1.02           O  
ATOM   1018  CB  THR A  63     -12.382  10.974 -18.722  1.00  1.02           C  
ATOM   1019  OG1 THR A  63     -13.725  11.065 -19.224  1.00  1.02           O  
ATOM   1020  CG2 THR A  63     -11.906  12.358 -18.223  1.00  1.02           C  
ATOM   1021  H   THR A  63     -12.055  12.253 -20.972  1.00  1.02           H  
ATOM   1022  HA  THR A  63     -10.433  10.470 -19.441  1.00  1.02           H  
ATOM   1023  HB  THR A  63     -12.361  10.263 -17.896  1.00  1.02           H  
ATOM   1024  HG1 THR A  63     -14.101  10.173 -19.303  1.00  1.02           H  
ATOM   1025 1HG2 THR A  63     -12.563  12.708 -17.430  1.00  1.02           H  
ATOM   1026 2HG2 THR A  63     -10.890  12.273 -17.843  1.00  1.02           H  
ATOM   1027 3HG2 THR A  63     -11.919  13.068 -19.040  1.00  1.02           H  
ATOM   1028  N   ASP A  64     -12.598   8.997 -21.374  1.00  0.99           N  
ATOM   1029  CA  ASP A  64     -12.974   7.714 -21.945  1.00  0.99           C  
ATOM   1030  C   ASP A  64     -11.769   7.007 -22.591  1.00  0.99           C  
ATOM   1031  O   ASP A  64     -11.736   5.778 -22.669  1.00  0.99           O  
ATOM   1032  CB  ASP A  64     -14.095   7.886 -22.972  1.00  0.99           C  
ATOM   1033  CG  ASP A  64     -15.467   8.233 -22.335  1.00  0.99           C  
ATOM   1034  OD1 ASP A  64     -15.604   8.146 -21.137  1.00  0.99           O  
ATOM   1035  OD2 ASP A  64     -16.365   8.578 -23.075  1.00  0.99           O  
ATOM   1036  H   ASP A  64     -12.947   9.852 -21.782  1.00  0.99           H  
ATOM   1037  HA  ASP A  64     -13.344   7.077 -21.140  1.00  0.99           H  
ATOM   1038 1HB  ASP A  64     -13.820   8.684 -23.665  1.00  0.99           H  
ATOM   1039 2HB  ASP A  64     -14.197   6.977 -23.561  1.00  0.99           H  
ATOM   1040  N   ASP A  65     -10.765   7.779 -23.036  1.00  0.97           N  
ATOM   1041  CA  ASP A  65      -9.600   7.210 -23.700  1.00  0.97           C  
ATOM   1042  C   ASP A  65      -8.652   6.810 -22.586  1.00  0.97           C  
ATOM   1043  O   ASP A  65      -7.931   5.816 -22.684  1.00  0.97           O  
ATOM   1044  CB  ASP A  65      -8.922   8.224 -24.621  1.00  0.97           C  
ATOM   1045  CG  ASP A  65      -9.778   8.735 -25.780  1.00  0.97           C  
ATOM   1046  OD1 ASP A  65     -10.313   7.948 -26.539  1.00  0.97           O  
ATOM   1047  OD2 ASP A  65      -9.876   9.959 -25.918  1.00  0.97           O  
ATOM   1048  H   ASP A  65     -10.783   8.778 -22.886  1.00  0.97           H  
ATOM   1049  HA  ASP A  65      -9.888   6.324 -24.265  1.00  0.97           H  
ATOM   1050 1HB  ASP A  65      -8.683   9.069 -24.028  1.00  0.97           H  
ATOM   1051 2HB  ASP A  65      -7.988   7.814 -25.007  1.00  0.97           H  
ATOM   1052  N   ILE A  66      -8.688   7.558 -21.482  1.00  0.94           N  
ATOM   1053  CA  ILE A  66      -7.888   7.177 -20.332  1.00  0.94           C  
ATOM   1054  C   ILE A  66      -8.354   5.834 -19.829  1.00  0.94           C  
ATOM   1055  O   ILE A  66      -7.547   4.928 -19.635  1.00  0.94           O  
ATOM   1056  CB  ILE A  66      -7.928   8.234 -19.209  1.00  0.94           C  
ATOM   1057  CG1 ILE A  66      -7.170   9.441 -19.662  1.00  0.94           C  
ATOM   1058  CG2 ILE A  66      -7.470   7.706 -17.881  1.00  0.94           C  
ATOM   1059  CD1 ILE A  66      -7.307  10.605 -18.791  1.00  0.94           C  
ATOM   1060  H   ILE A  66      -9.266   8.397 -21.461  1.00  0.94           H  
ATOM   1061  HA  ILE A  66      -6.856   7.081 -20.653  1.00  0.94           H  
ATOM   1062  HB  ILE A  66      -8.953   8.552 -19.089  1.00  0.94           H  
ATOM   1063 1HG1 ILE A  66      -6.120   9.189 -19.725  1.00  0.94           H  
ATOM   1064 2HG1 ILE A  66      -7.523   9.717 -20.651  1.00  0.94           H  
ATOM   1065 1HG2 ILE A  66      -7.554   8.490 -17.133  1.00  0.94           H  
ATOM   1066 2HG2 ILE A  66      -8.099   6.871 -17.597  1.00  0.94           H  
ATOM   1067 3HG2 ILE A  66      -6.472   7.390 -17.940  1.00  0.94           H  
ATOM   1068 1HD1 ILE A  66      -6.719  11.392 -19.212  1.00  0.94           H  
ATOM   1069 2HD1 ILE A  66      -8.339  10.911 -18.725  1.00  0.94           H  
ATOM   1070 3HD1 ILE A  66      -6.935  10.362 -17.798  1.00  0.94           H  
ATOM   1071  N   HIS A  67      -9.660   5.653 -19.705  1.00  0.92           N  
ATOM   1072  CA  HIS A  67     -10.131   4.370 -19.235  1.00  0.92           C  
ATOM   1073  C   HIS A  67      -9.833   3.270 -20.244  1.00  0.92           C  
ATOM   1074  O   HIS A  67      -9.355   2.209 -19.848  1.00  0.92           O  
ATOM   1075  CB  HIS A  67     -11.607   4.436 -18.886  1.00  0.92           C  
ATOM   1076  CG  HIS A  67     -11.832   5.239 -17.657  1.00  0.92           C  
ATOM   1077  ND1 HIS A  67     -11.278   4.897 -16.440  1.00  0.92           N  
ATOM   1078  CD2 HIS A  67     -12.538   6.373 -17.443  1.00  0.92           C  
ATOM   1079  CE1 HIS A  67     -11.619   5.793 -15.540  1.00  0.92           C  
ATOM   1080  NE2 HIS A  67     -12.387   6.698 -16.118  1.00  0.92           N  
ATOM   1081  H   HIS A  67     -10.308   6.422 -19.882  1.00  0.92           H  
ATOM   1082  HA  HIS A  67      -9.604   4.112 -18.321  1.00  0.92           H  
ATOM   1083 1HB  HIS A  67     -12.150   4.910 -19.709  1.00  0.92           H  
ATOM   1084 2HB  HIS A  67     -12.011   3.435 -18.747  1.00  0.92           H  
ATOM   1085  HD2 HIS A  67     -13.111   6.928 -18.188  1.00  0.92           H  
ATOM   1086  HE1 HIS A  67     -11.317   5.785 -14.506  1.00  0.92           H  
ATOM   1087  HE2 HIS A  67     -12.795   7.503 -15.663  1.00  0.92           H  
ATOM   1088  N   GLU A  68     -10.009   3.519 -21.551  1.00  0.90           N  
ATOM   1089  CA  GLU A  68      -9.718   2.457 -22.516  1.00  0.90           C  
ATOM   1090  C   GLU A  68      -8.235   2.085 -22.458  1.00  0.90           C  
ATOM   1091  O   GLU A  68      -7.882   0.906 -22.508  1.00  0.90           O  
ATOM   1092  CB  GLU A  68     -10.131   2.871 -23.926  1.00  0.90           C  
ATOM   1093  CG  GLU A  68      -9.999   1.756 -25.007  1.00  0.90           C  
ATOM   1094  CD  GLU A  68     -10.939   0.524 -24.820  1.00  0.90           C  
ATOM   1095  OE1 GLU A  68     -11.894   0.590 -24.064  1.00  0.90           O  
ATOM   1096  OE2 GLU A  68     -10.707  -0.472 -25.470  1.00  0.90           O  
ATOM   1097  H   GLU A  68     -10.406   4.403 -21.874  1.00  0.90           H  
ATOM   1098  HA  GLU A  68     -10.289   1.579 -22.258  1.00  0.90           H  
ATOM   1099 1HB  GLU A  68     -11.167   3.216 -23.914  1.00  0.90           H  
ATOM   1100 2HB  GLU A  68      -9.513   3.714 -24.246  1.00  0.90           H  
ATOM   1101 1HG  GLU A  68     -10.204   2.204 -25.975  1.00  0.90           H  
ATOM   1102 2HG  GLU A  68      -8.965   1.416 -25.015  1.00  0.90           H  
ATOM   1103  N   THR A  69      -7.371   3.080 -22.280  1.00  0.87           N  
ATOM   1104  CA  THR A  69      -5.936   2.864 -22.184  1.00  0.87           C  
ATOM   1105  C   THR A  69      -5.585   1.997 -20.983  1.00  0.87           C  
ATOM   1106  O   THR A  69      -4.777   1.075 -21.094  1.00  0.87           O  
ATOM   1107  CB  THR A  69      -5.208   4.200 -22.052  1.00  0.87           C  
ATOM   1108  OG1 THR A  69      -5.454   4.997 -23.221  1.00  0.87           O  
ATOM   1109  CG2 THR A  69      -3.723   3.991 -21.859  1.00  0.87           C  
ATOM   1110  H   THR A  69      -7.713   4.038 -22.255  1.00  0.87           H  
ATOM   1111  HA  THR A  69      -5.598   2.364 -23.087  1.00  0.87           H  
ATOM   1112  HB  THR A  69      -5.610   4.708 -21.203  1.00  0.87           H  
ATOM   1113  HG1 THR A  69      -6.413   5.214 -23.249  1.00  0.87           H  
ATOM   1114 1HG2 THR A  69      -3.240   4.956 -21.744  1.00  0.87           H  
ATOM   1115 2HG2 THR A  69      -3.562   3.396 -20.965  1.00  0.87           H  
ATOM   1116 3HG2 THR A  69      -3.309   3.474 -22.721  1.00  0.87           H  
ATOM   1117  N   ILE A  70      -6.205   2.284 -19.843  1.00  0.86           N  
ATOM   1118  CA  ILE A  70      -5.963   1.554 -18.604  1.00  0.86           C  
ATOM   1119  C   ILE A  70      -6.437   0.108 -18.768  1.00  0.86           C  
ATOM   1120  O   ILE A  70      -5.754  -0.838 -18.354  1.00  0.86           O  
ATOM   1121  CB  ILE A  70      -6.670   2.257 -17.442  1.00  0.86           C  
ATOM   1122  CG1 ILE A  70      -6.042   3.624 -17.205  1.00  0.86           C  
ATOM   1123  CG2 ILE A  70      -6.472   1.502 -16.210  1.00  0.86           C  
ATOM   1124  CD1 ILE A  70      -6.868   4.499 -16.314  1.00  0.86           C  
ATOM   1125  H   ILE A  70      -6.851   3.075 -19.826  1.00  0.86           H  
ATOM   1126  HA  ILE A  70      -4.909   1.534 -18.410  1.00  0.86           H  
ATOM   1127  HB  ILE A  70      -7.731   2.371 -17.664  1.00  0.86           H  
ATOM   1128 1HG1 ILE A  70      -5.066   3.491 -16.744  1.00  0.86           H  
ATOM   1129 2HG1 ILE A  70      -5.899   4.113 -18.156  1.00  0.86           H  
ATOM   1130 1HG2 ILE A  70      -6.974   2.028 -15.408  1.00  0.86           H  
ATOM   1131 2HG2 ILE A  70      -6.868   0.555 -16.315  1.00  0.86           H  
ATOM   1132 3HG2 ILE A  70      -5.405   1.426 -16.000  1.00  0.86           H  
ATOM   1133 1HD1 ILE A  70      -6.374   5.451 -16.202  1.00  0.86           H  
ATOM   1134 2HD1 ILE A  70      -7.844   4.654 -16.766  1.00  0.86           H  
ATOM   1135 3HD1 ILE A  70      -6.992   4.023 -15.341  1.00  0.86           H  
ATOM   1136  N   ILE A  71      -7.599  -0.064 -19.392  1.00  0.85           N  
ATOM   1137  CA  ILE A  71      -8.143  -1.382 -19.661  1.00  0.85           C  
ATOM   1138  C   ILE A  71      -7.178  -2.154 -20.543  1.00  0.85           C  
ATOM   1139  O   ILE A  71      -6.860  -3.305 -20.251  1.00  0.85           O  
ATOM   1140  CB  ILE A  71      -9.486  -1.265 -20.379  1.00  0.85           C  
ATOM   1141  CG1 ILE A  71     -10.508  -0.664 -19.459  1.00  0.85           C  
ATOM   1142  CG2 ILE A  71      -9.933  -2.638 -20.785  1.00  0.85           C  
ATOM   1143  CD1 ILE A  71     -11.749  -0.166 -20.136  1.00  0.85           C  
ATOM   1144  H   ILE A  71      -8.128   0.757 -19.692  1.00  0.85           H  
ATOM   1145  HA  ILE A  71      -8.272  -1.919 -18.725  1.00  0.85           H  
ATOM   1146  HB  ILE A  71      -9.393  -0.629 -21.253  1.00  0.85           H  
ATOM   1147 1HG1 ILE A  71     -10.813  -1.430 -18.782  1.00  0.85           H  
ATOM   1148 2HG1 ILE A  71     -10.056   0.139 -18.894  1.00  0.85           H  
ATOM   1149 1HG2 ILE A  71     -10.891  -2.563 -21.293  1.00  0.85           H  
ATOM   1150 2HG2 ILE A  71      -9.193  -3.072 -21.458  1.00  0.85           H  
ATOM   1151 3HG2 ILE A  71     -10.037  -3.272 -19.897  1.00  0.85           H  
ATOM   1152 1HD1 ILE A  71     -12.420   0.228 -19.385  1.00  0.85           H  
ATOM   1153 2HD1 ILE A  71     -11.510   0.614 -20.818  1.00  0.85           H  
ATOM   1154 3HD1 ILE A  71     -12.219  -0.978 -20.679  1.00  0.85           H  
ATOM   1155  N   LYS A  72      -6.683  -1.506 -21.609  1.00  0.85           N  
ATOM   1156  CA  LYS A  72      -5.703  -2.114 -22.500  1.00  0.85           C  
ATOM   1157  C   LYS A  72      -4.426  -2.466 -21.751  1.00  0.85           C  
ATOM   1158  O   LYS A  72      -3.887  -3.557 -21.922  1.00  0.85           O  
ATOM   1159  CB  LYS A  72      -5.376  -1.161 -23.659  1.00  0.85           C  
ATOM   1160  CG  LYS A  72      -6.446  -1.058 -24.734  1.00  0.85           C  
ATOM   1161  CD  LYS A  72      -6.208   0.161 -25.614  1.00  0.85           C  
ATOM   1162  CE  LYS A  72      -4.855   0.140 -26.289  1.00  0.85           C  
ATOM   1163  NZ  LYS A  72      -4.689   1.317 -27.158  1.00  0.85           N  
ATOM   1164  H   LYS A  72      -7.006  -0.562 -21.811  1.00  0.85           H  
ATOM   1165  HA  LYS A  72      -6.128  -3.027 -22.909  1.00  0.85           H  
ATOM   1166 1HB  LYS A  72      -5.216  -0.161 -23.267  1.00  0.85           H  
ATOM   1167 2HB  LYS A  72      -4.445  -1.474 -24.134  1.00  0.85           H  
ATOM   1168 1HG  LYS A  72      -6.435  -1.956 -25.351  1.00  0.85           H  
ATOM   1169 2HG  LYS A  72      -7.431  -0.969 -24.266  1.00  0.85           H  
ATOM   1170 1HD  LYS A  72      -6.980   0.207 -26.386  1.00  0.85           H  
ATOM   1171 2HD  LYS A  72      -6.289   1.066 -25.014  1.00  0.85           H  
ATOM   1172 1HE  LYS A  72      -4.077   0.152 -25.527  1.00  0.85           H  
ATOM   1173 2HE  LYS A  72      -4.753  -0.760 -26.892  1.00  0.85           H  
ATOM   1174 1HZ  LYS A  72      -3.793   1.326 -27.607  1.00  0.85           H  
ATOM   1175 2HZ  LYS A  72      -5.425   1.289 -27.887  1.00  0.85           H  
ATOM   1176 3HZ  LYS A  72      -4.781   2.160 -26.601  1.00  0.85           H  
ATOM   1177  N   ALA A  73      -3.966  -1.580 -20.862  1.00  0.85           N  
ATOM   1178  CA  ALA A  73      -2.750  -1.861 -20.117  1.00  0.85           C  
ATOM   1179  C   ALA A  73      -2.917  -3.134 -19.313  1.00  0.85           C  
ATOM   1180  O   ALA A  73      -2.003  -3.949 -19.228  1.00  0.85           O  
ATOM   1181  CB  ALA A  73      -2.408  -0.705 -19.196  1.00  0.85           C  
ATOM   1182  H   ALA A  73      -4.434  -0.685 -20.743  1.00  0.85           H  
ATOM   1183  HA  ALA A  73      -1.944  -2.011 -20.831  1.00  0.85           H  
ATOM   1184 1HB  ALA A  73      -1.496  -0.919 -18.653  1.00  0.85           H  
ATOM   1185 2HB  ALA A  73      -2.279   0.205 -19.783  1.00  0.85           H  
ATOM   1186 3HB  ALA A  73      -3.216  -0.556 -18.484  1.00  0.85           H  
ATOM   1187  N   ALA A  74      -4.099  -3.323 -18.735  1.00  0.86           N  
ATOM   1188  CA  ALA A  74      -4.375  -4.537 -17.996  1.00  0.86           C  
ATOM   1189  C   ALA A  74      -4.551  -5.734 -18.944  1.00  0.86           C  
ATOM   1190  O   ALA A  74      -4.046  -6.823 -18.686  1.00  0.86           O  
ATOM   1191  CB  ALA A  74      -5.609  -4.337 -17.156  1.00  0.86           C  
ATOM   1192  H   ALA A  74      -4.813  -2.595 -18.805  1.00  0.86           H  
ATOM   1193  HA  ALA A  74      -3.527  -4.744 -17.345  1.00  0.86           H  
ATOM   1194 1HB  ALA A  74      -5.814  -5.238 -16.582  1.00  0.86           H  
ATOM   1195 2HB  ALA A  74      -5.455  -3.497 -16.483  1.00  0.86           H  
ATOM   1196 3HB  ALA A  74      -6.452  -4.120 -17.807  1.00  0.86           H  
ATOM   1197  N   ALA A  75      -5.248  -5.537 -20.069  1.00  0.87           N  
ATOM   1198  CA  ALA A  75      -5.508  -6.628 -21.014  1.00  0.87           C  
ATOM   1199  C   ALA A  75      -4.223  -7.204 -21.592  1.00  0.87           C  
ATOM   1200  O   ALA A  75      -4.079  -8.418 -21.753  1.00  0.87           O  
ATOM   1201  CB  ALA A  75      -6.381  -6.158 -22.144  1.00  0.87           C  
ATOM   1202  H   ALA A  75      -5.639  -4.621 -20.259  1.00  0.87           H  
ATOM   1203  HA  ALA A  75      -6.028  -7.405 -20.473  1.00  0.87           H  
ATOM   1204 1HB  ALA A  75      -6.587  -6.988 -22.811  1.00  0.87           H  
ATOM   1205 2HB  ALA A  75      -7.310  -5.766 -21.733  1.00  0.87           H  
ATOM   1206 3HB  ALA A  75      -5.866  -5.375 -22.689  1.00  0.87           H  
ATOM   1207  N   ASP A  76      -3.252  -6.333 -21.847  1.00  0.89           N  
ATOM   1208  CA  ASP A  76      -1.959  -6.721 -22.396  1.00  0.89           C  
ATOM   1209  C   ASP A  76      -1.207  -7.657 -21.459  1.00  0.89           C  
ATOM   1210  O   ASP A  76      -0.286  -8.362 -21.876  1.00  0.89           O  
ATOM   1211  CB  ASP A  76      -1.076  -5.499 -22.656  1.00  0.89           C  
ATOM   1212  CG  ASP A  76      -1.477  -4.626 -23.867  1.00  0.89           C  
ATOM   1213  OD1 ASP A  76      -2.290  -5.034 -24.665  1.00  0.89           O  
ATOM   1214  OD2 ASP A  76      -0.911  -3.552 -23.987  1.00  0.89           O  
ATOM   1215  H   ASP A  76      -3.437  -5.342 -21.691  1.00  0.89           H  
ATOM   1216  HA  ASP A  76      -2.128  -7.239 -23.339  1.00  0.89           H  
ATOM   1217 1HB  ASP A  76      -1.124  -4.868 -21.766  1.00  0.89           H  
ATOM   1218 2HB  ASP A  76      -0.044  -5.820 -22.775  1.00  0.89           H  
ATOM   1219  N   LEU A  77      -1.575  -7.637 -20.185  1.00  0.91           N  
ATOM   1220  CA  LEU A  77      -0.927  -8.413 -19.168  1.00  0.91           C  
ATOM   1221  C   LEU A  77      -1.653  -9.735 -18.903  1.00  0.91           C  
ATOM   1222  O   LEU A  77      -1.291 -10.431 -17.966  1.00  0.91           O  
ATOM   1223  CB  LEU A  77      -0.829  -7.559 -17.901  1.00  0.91           C  
ATOM   1224  CG  LEU A  77      -0.015  -6.276 -18.063  1.00  0.91           C  
ATOM   1225  CD1 LEU A  77      -0.100  -5.443 -16.787  1.00  0.91           C  
ATOM   1226  CD2 LEU A  77       1.408  -6.634 -18.388  1.00  0.91           C  
ATOM   1227  H   LEU A  77      -2.372  -7.079 -19.887  1.00  0.91           H  
ATOM   1228  HA  LEU A  77       0.081  -8.642 -19.505  1.00  0.91           H  
ATOM   1229 1HB  LEU A  77      -1.829  -7.277 -17.594  1.00  0.91           H  
ATOM   1230 2HB  LEU A  77      -0.374  -8.152 -17.113  1.00  0.91           H  
ATOM   1231  HG  LEU A  77      -0.425  -5.697 -18.874  1.00  0.91           H  
ATOM   1232 1HD1 LEU A  77       0.468  -4.521 -16.915  1.00  0.91           H  
ATOM   1233 2HD1 LEU A  77      -1.142  -5.200 -16.592  1.00  0.91           H  
ATOM   1234 3HD1 LEU A  77       0.308  -6.007 -15.954  1.00  0.91           H  
ATOM   1235 1HD2 LEU A  77       1.989  -5.720 -18.519  1.00  0.91           H  
ATOM   1236 2HD2 LEU A  77       1.831  -7.222 -17.573  1.00  0.91           H  
ATOM   1237 3HD2 LEU A  77       1.433  -7.216 -19.311  1.00  0.91           H  
ATOM   1238  N   ILE A  78      -2.664 -10.090 -19.716  1.00  0.94           N  
ATOM   1239  CA  ILE A  78      -3.378 -11.365 -19.533  1.00  0.94           C  
ATOM   1240  C   ILE A  78      -2.682 -12.554 -20.206  1.00  0.94           C  
ATOM   1241  O   ILE A  78      -2.542 -12.594 -21.434  1.00  0.94           O  
ATOM   1242  CB  ILE A  78      -4.802 -11.291 -20.137  1.00  0.94           C  
ATOM   1243  CG1 ILE A  78      -5.629 -10.241 -19.447  1.00  0.94           C  
ATOM   1244  CG2 ILE A  78      -5.493 -12.647 -20.072  1.00  0.94           C  
ATOM   1245  CD1 ILE A  78      -6.962  -9.956 -20.160  1.00  0.94           C  
ATOM   1246  H   ILE A  78      -2.959  -9.467 -20.467  1.00  0.94           H  
ATOM   1247  HA  ILE A  78      -3.448 -11.571 -18.465  1.00  0.94           H  
ATOM   1248  HB  ILE A  78      -4.719 -10.985 -21.169  1.00  0.94           H  
ATOM   1249 1HG1 ILE A  78      -5.823 -10.570 -18.453  1.00  0.94           H  
ATOM   1250 2HG1 ILE A  78      -5.051  -9.319 -19.393  1.00  0.94           H  
ATOM   1251 1HG2 ILE A  78      -6.486 -12.581 -20.524  1.00  0.94           H  
ATOM   1252 2HG2 ILE A  78      -4.897 -13.377 -20.614  1.00  0.94           H  
ATOM   1253 3HG2 ILE A  78      -5.588 -12.954 -19.032  1.00  0.94           H  
ATOM   1254 1HD1 ILE A  78      -7.509  -9.189 -19.618  1.00  0.94           H  
ATOM   1255 2HD1 ILE A  78      -6.760  -9.608 -21.172  1.00  0.94           H  
ATOM   1256 3HD1 ILE A  78      -7.562 -10.869 -20.207  1.00  0.94           H  
ATOM   1257  N   SER A  79      -2.284 -13.550 -19.406  1.00  0.98           N  
ATOM   1258  CA  SER A  79      -1.629 -14.743 -19.955  1.00  0.98           C  
ATOM   1259  C   SER A  79      -1.650 -15.928 -18.997  1.00  0.98           C  
ATOM   1260  O   SER A  79      -2.100 -15.833 -17.863  1.00  0.98           O  
ATOM   1261  CB  SER A  79      -0.181 -14.493 -20.330  1.00  0.98           C  
ATOM   1262  OG  SER A  79       0.671 -14.432 -19.202  1.00  0.98           O  
ATOM   1263  H   SER A  79      -2.384 -13.432 -18.397  1.00  0.98           H  
ATOM   1264  HA  SER A  79      -2.161 -15.037 -20.853  1.00  0.98           H  
ATOM   1265 1HB  SER A  79       0.157 -15.284 -20.995  1.00  0.98           H  
ATOM   1266 2HB  SER A  79      -0.108 -13.560 -20.884  1.00  0.98           H  
ATOM   1267  HG  SER A  79       0.522 -13.558 -18.771  1.00  0.98           H  
ATOM   1268  N   GLU A  80      -1.105 -17.055 -19.452  1.00  1.00           N  
ATOM   1269  CA  GLU A  80      -0.911 -18.230 -18.595  1.00  1.00           C  
ATOM   1270  C   GLU A  80       0.143 -17.983 -17.492  1.00  1.00           C  
ATOM   1271  O   GLU A  80       0.210 -18.726 -16.515  1.00  1.00           O  
ATOM   1272  CB  GLU A  80      -0.478 -19.457 -19.409  1.00  1.00           C  
ATOM   1273  CG  GLU A  80      -1.530 -20.071 -20.327  1.00  1.00           C  
ATOM   1274  CD  GLU A  80      -0.996 -21.317 -21.084  1.00  1.00           C  
ATOM   1275  OE1 GLU A  80       0.158 -21.624 -20.901  1.00  1.00           O  
ATOM   1276  OE2 GLU A  80      -1.740 -21.956 -21.825  1.00  1.00           O  
ATOM   1277  H   GLU A  80      -0.782 -17.091 -20.407  1.00  1.00           H  
ATOM   1278  HA  GLU A  80      -1.862 -18.453 -18.108  1.00  1.00           H  
ATOM   1279 1HB  GLU A  80       0.370 -19.179 -20.035  1.00  1.00           H  
ATOM   1280 2HB  GLU A  80      -0.129 -20.234 -18.739  1.00  1.00           H  
ATOM   1281 1HG  GLU A  80      -2.397 -20.343 -19.738  1.00  1.00           H  
ATOM   1282 2HG  GLU A  80      -1.831 -19.325 -21.018  1.00  1.00           H  
ATOM   1283  N   ASP A  81       1.020 -16.987 -17.683  1.00  1.00           N  
ATOM   1284  CA  ASP A  81       2.064 -16.690 -16.705  1.00  1.00           C  
ATOM   1285  C   ASP A  81       1.562 -15.611 -15.765  1.00  1.00           C  
ATOM   1286  O   ASP A  81       1.927 -15.558 -14.587  1.00  1.00           O  
ATOM   1287  CB  ASP A  81       3.342 -16.226 -17.396  1.00  1.00           C  
ATOM   1288  CG  ASP A  81       3.961 -17.308 -18.294  1.00  1.00           C  
ATOM   1289  OD1 ASP A  81       4.220 -18.382 -17.806  1.00  1.00           O  
ATOM   1290  OD2 ASP A  81       4.163 -17.046 -19.457  1.00  1.00           O  
ATOM   1291  H   ASP A  81       0.928 -16.360 -18.476  1.00  1.00           H  
ATOM   1292  HA  ASP A  81       2.277 -17.586 -16.124  1.00  1.00           H  
ATOM   1293 1HB  ASP A  81       3.122 -15.346 -18.005  1.00  1.00           H  
ATOM   1294 2HB  ASP A  81       4.072 -15.929 -16.645  1.00  1.00           H  
ATOM   1295  N   THR A  82       0.695 -14.762 -16.309  1.00  0.98           N  
ATOM   1296  CA  THR A  82       0.110 -13.630 -15.612  1.00  0.98           C  
ATOM   1297  C   THR A  82      -1.428 -13.617 -15.723  1.00  0.98           C  
ATOM   1298  O   THR A  82      -1.994 -12.852 -16.507  1.00  0.98           O  
ATOM   1299  CB  THR A  82       0.717 -12.304 -16.122  1.00  0.98           C  
ATOM   1300  OG1 THR A  82       0.560 -12.191 -17.550  1.00  0.98           O  
ATOM   1301  CG2 THR A  82       2.196 -12.240 -15.784  1.00  0.98           C  
ATOM   1302  H   THR A  82       0.460 -14.888 -17.284  1.00  0.98           H  
ATOM   1303  HA  THR A  82       0.375 -13.691 -14.560  1.00  0.98           H  
ATOM   1304  HB  THR A  82       0.225 -11.481 -15.653  1.00  0.98           H  
ATOM   1305  HG1 THR A  82      -0.238 -11.672 -17.728  1.00  0.98           H  
ATOM   1306 1HG2 THR A  82       2.604 -11.295 -16.139  1.00  0.98           H  
ATOM   1307 2HG2 THR A  82       2.323 -12.310 -14.704  1.00  0.98           H  
ATOM   1308 3HG2 THR A  82       2.723 -13.059 -16.263  1.00  0.98           H  
ATOM   1309  N   PRO A  83      -2.116 -14.543 -15.044  1.00  0.93           N  
ATOM   1310  CA  PRO A  83      -3.547 -14.635 -14.945  1.00  0.93           C  
ATOM   1311  C   PRO A  83      -3.998 -13.574 -13.958  1.00  0.93           C  
ATOM   1312  O   PRO A  83      -3.178 -12.825 -13.434  1.00  0.93           O  
ATOM   1313  CB  PRO A  83      -3.766 -16.062 -14.450  1.00  0.93           C  
ATOM   1314  CG  PRO A  83      -2.559 -16.332 -13.610  1.00  0.93           C  
ATOM   1315  CD  PRO A  83      -1.425 -15.652 -14.337  1.00  0.93           C  
ATOM   1316  HA  PRO A  83      -3.995 -14.479 -15.938  1.00  0.93           H  
ATOM   1317 1HB  PRO A  83      -4.703 -16.140 -13.883  1.00  0.93           H  
ATOM   1318 2HB  PRO A  83      -3.843 -16.748 -15.311  1.00  0.93           H  
ATOM   1319 1HG  PRO A  83      -2.707 -15.924 -12.604  1.00  0.93           H  
ATOM   1320 2HG  PRO A  83      -2.401 -17.410 -13.494  1.00  0.93           H  
ATOM   1321 1HD  PRO A  83      -0.691 -15.302 -13.608  1.00  0.93           H  
ATOM   1322 2HD  PRO A  83      -1.010 -16.371 -15.055  1.00  0.93           H  
ATOM   1323  N   ASP A  84      -5.302 -13.486 -13.750  1.00  0.86           N  
ATOM   1324  CA  ASP A  84      -5.984 -12.572 -12.813  1.00  0.86           C  
ATOM   1325  C   ASP A  84      -6.016 -11.101 -13.300  1.00  0.86           C  
ATOM   1326  O   ASP A  84      -6.942 -10.361 -12.952  1.00  0.86           O  
ATOM   1327  CB  ASP A  84      -5.248 -12.671 -11.454  1.00  0.86           C  
ATOM   1328  CG  ASP A  84      -6.052 -12.419 -10.178  1.00  0.86           C  
ATOM   1329  OD1 ASP A  84      -7.237 -12.621 -10.191  1.00  0.86           O  
ATOM   1330  OD2 ASP A  84      -5.433 -12.098  -9.151  1.00  0.86           O  
ATOM   1331  H   ASP A  84      -5.890 -14.135 -14.254  1.00  0.86           H  
ATOM   1332  HA  ASP A  84      -7.006 -12.919 -12.690  1.00  0.86           H  
ATOM   1333 1HB  ASP A  84      -4.786 -13.661 -11.364  1.00  0.86           H  
ATOM   1334 2HB  ASP A  84      -4.429 -11.940 -11.460  1.00  0.86           H  
ATOM   1335  N   TYR A  85      -5.226 -10.788 -14.338  1.00  0.78           N  
ATOM   1336  CA  TYR A  85      -5.278  -9.494 -15.022  1.00  0.78           C  
ATOM   1337  C   TYR A  85      -6.557  -9.423 -15.802  1.00  0.78           C  
ATOM   1338  O   TYR A  85      -7.092  -8.359 -16.090  1.00  0.78           O  
ATOM   1339  CB  TYR A  85      -4.071  -9.295 -15.920  1.00  0.78           C  
ATOM   1340  CG  TYR A  85      -2.904  -8.817 -15.182  1.00  0.78           C  
ATOM   1341  CD1 TYR A  85      -1.857  -9.653 -14.910  1.00  0.78           C  
ATOM   1342  CD2 TYR A  85      -2.880  -7.495 -14.782  1.00  0.78           C  
ATOM   1343  CE1 TYR A  85      -0.762  -9.174 -14.230  1.00  0.78           C  
ATOM   1344  CE2 TYR A  85      -1.806  -7.020 -14.113  1.00  0.78           C  
ATOM   1345  CZ  TYR A  85      -0.739  -7.852 -13.836  1.00  0.78           C  
ATOM   1346  OH  TYR A  85       0.335  -7.363 -13.144  1.00  0.78           O  
ATOM   1347  H   TYR A  85      -4.492 -11.440 -14.593  1.00  0.78           H  
ATOM   1348  HA  TYR A  85      -5.286  -8.702 -14.274  1.00  0.78           H  
ATOM   1349 1HB  TYR A  85      -3.804 -10.241 -16.396  1.00  0.78           H  
ATOM   1350 2HB  TYR A  85      -4.301  -8.580 -16.711  1.00  0.78           H  
ATOM   1351  HD1 TYR A  85      -1.900 -10.690 -15.230  1.00  0.78           H  
ATOM   1352  HD2 TYR A  85      -3.721  -6.838 -15.006  1.00  0.78           H  
ATOM   1353  HE1 TYR A  85       0.073  -9.829 -14.002  1.00  0.78           H  
ATOM   1354  HE2 TYR A  85      -1.781  -5.983 -13.793  1.00  0.78           H  
ATOM   1355  HH  TYR A  85       0.044  -6.563 -12.665  1.00  0.78           H  
ATOM   1356  N   GLN A  86      -7.055 -10.597 -16.119  1.00  0.71           N  
ATOM   1357  CA  GLN A  86      -8.308 -10.800 -16.792  1.00  0.71           C  
ATOM   1358  C   GLN A  86      -9.476 -10.249 -16.027  1.00  0.71           C  
ATOM   1359  O   GLN A  86     -10.470  -9.803 -16.619  1.00  0.71           O  
ATOM   1360  CB  GLN A  86      -8.495 -12.267 -17.011  1.00  0.71           C  
ATOM   1361  CG  GLN A  86      -9.744 -12.601 -17.597  1.00  0.71           C  
ATOM   1362  CD  GLN A  86      -9.682 -13.938 -18.044  1.00  0.71           C  
ATOM   1363  OE1 GLN A  86      -8.890 -14.121 -18.937  1.00  0.71           O  
ATOM   1364  NE2 GLN A  86     -10.420 -14.886 -17.485  1.00  0.71           N  
ATOM   1365  H   GLN A  86      -6.519 -11.408 -15.848  1.00  0.71           H  
ATOM   1366  HA  GLN A  86      -8.278 -10.292 -17.745  1.00  0.71           H  
ATOM   1367 1HB  GLN A  86      -7.705 -12.644 -17.660  1.00  0.71           H  
ATOM   1368 2HB  GLN A  86      -8.421 -12.790 -16.058  1.00  0.71           H  
ATOM   1369 1HG  GLN A  86     -10.533 -12.505 -16.847  1.00  0.71           H  
ATOM   1370 2HG  GLN A  86      -9.923 -11.949 -18.452  1.00  0.71           H  
ATOM   1371 1HE2 GLN A  86     -10.338 -15.864 -17.798  1.00  0.71           H  
ATOM   1372 2HE2 GLN A  86     -11.039 -14.665 -16.733  1.00  0.71           H  
ATOM   1373  N   TYR A  87      -9.397 -10.332 -14.699  1.00  0.66           N  
ATOM   1374  CA  TYR A  87     -10.475  -9.855 -13.885  1.00  0.66           C  
ATOM   1375  C   TYR A  87     -10.252  -8.371 -13.686  1.00  0.66           C  
ATOM   1376  O   TYR A  87     -11.195  -7.587 -13.719  1.00  0.66           O  
ATOM   1377  CB  TYR A  87     -10.559 -10.642 -12.585  1.00  0.66           C  
ATOM   1378  CG  TYR A  87     -10.962 -12.104 -12.789  1.00  0.66           C  
ATOM   1379  CD1 TYR A  87     -10.077 -13.125 -12.456  1.00  0.66           C  
ATOM   1380  CD2 TYR A  87     -12.208 -12.418 -13.331  1.00  0.66           C  
ATOM   1381  CE1 TYR A  87     -10.434 -14.468 -12.646  1.00  0.66           C  
ATOM   1382  CE2 TYR A  87     -12.570 -13.750 -13.526  1.00  0.66           C  
ATOM   1383  CZ  TYR A  87     -11.688 -14.783 -13.181  1.00  0.66           C  
ATOM   1384  OH  TYR A  87     -12.081 -16.116 -13.376  1.00  0.66           O  
ATOM   1385  H   TYR A  87      -8.556 -10.667 -14.236  1.00  0.66           H  
ATOM   1386  HA  TYR A  87     -11.416  -9.983 -14.420  1.00  0.66           H  
ATOM   1387 1HB  TYR A  87      -9.585 -10.628 -12.099  1.00  0.66           H  
ATOM   1388 2HB  TYR A  87     -11.279 -10.174 -11.915  1.00  0.66           H  
ATOM   1389  HD1 TYR A  87      -9.106 -12.873 -12.031  1.00  0.66           H  
ATOM   1390  HD2 TYR A  87     -12.905 -11.619 -13.602  1.00  0.66           H  
ATOM   1391  HE1 TYR A  87      -9.738 -15.263 -12.373  1.00  0.66           H  
ATOM   1392  HE2 TYR A  87     -13.552 -13.987 -13.947  1.00  0.66           H  
ATOM   1393  HH  TYR A  87     -11.386 -16.767 -13.073  1.00  0.66           H  
ATOM   1394  N   LEU A  88      -8.991  -7.955 -13.570  1.00  0.63           N  
ATOM   1395  CA  LEU A  88      -8.757  -6.524 -13.429  1.00  0.63           C  
ATOM   1396  C   LEU A  88      -9.303  -5.781 -14.641  1.00  0.63           C  
ATOM   1397  O   LEU A  88     -10.082  -4.834 -14.510  1.00  0.63           O  
ATOM   1398  CB  LEU A  88      -7.272  -6.187 -13.355  1.00  0.63           C  
ATOM   1399  CG  LEU A  88      -7.046  -4.681 -13.339  1.00  0.63           C  
ATOM   1400  CD1 LEU A  88      -7.613  -4.148 -12.113  1.00  0.63           C  
ATOM   1401  CD2 LEU A  88      -5.657  -4.346 -13.446  1.00  0.63           C  
ATOM   1402  H   LEU A  88      -8.226  -8.629 -13.533  1.00  0.63           H  
ATOM   1403  HA  LEU A  88      -9.265  -6.165 -12.534  1.00  0.63           H  
ATOM   1404 1HB  LEU A  88      -6.848  -6.617 -12.451  1.00  0.63           H  
ATOM   1405 2HB  LEU A  88      -6.759  -6.599 -14.219  1.00  0.63           H  
ATOM   1406  HG  LEU A  88      -7.577  -4.246 -14.176  1.00  0.63           H  
ATOM   1407 1HD1 LEU A  88      -7.499  -3.065 -12.088  1.00  0.63           H  
ATOM   1408 2HD1 LEU A  88      -8.652  -4.415 -12.081  1.00  0.63           H  
ATOM   1409 3HD1 LEU A  88      -7.100  -4.585 -11.268  1.00  0.63           H  
ATOM   1410 1HD2 LEU A  88      -5.551  -3.268 -13.433  1.00  0.63           H  
ATOM   1411 2HD2 LEU A  88      -5.172  -4.747 -12.639  1.00  0.63           H  
ATOM   1412 3HD2 LEU A  88      -5.239  -4.746 -14.355  1.00  0.63           H  
ATOM   1413  N   ALA A  89      -8.898  -6.236 -15.830  1.00  0.61           N  
ATOM   1414  CA  ALA A  89      -9.292  -5.628 -17.090  1.00  0.61           C  
ATOM   1415  C   ALA A  89     -10.800  -5.658 -17.256  1.00  0.61           C  
ATOM   1416  O   ALA A  89     -11.393  -4.683 -17.726  1.00  0.61           O  
ATOM   1417  CB  ALA A  89      -8.592  -6.335 -18.232  1.00  0.61           C  
ATOM   1418  H   ALA A  89      -8.272  -7.035 -15.860  1.00  0.61           H  
ATOM   1419  HA  ALA A  89      -8.983  -4.596 -17.092  1.00  0.61           H  
ATOM   1420 1HB  ALA A  89      -8.856  -5.873 -19.175  1.00  0.61           H  
ATOM   1421 2HB  ALA A  89      -7.524  -6.279 -18.095  1.00  0.61           H  
ATOM   1422 3HB  ALA A  89      -8.869  -7.361 -18.229  1.00  0.61           H  
ATOM   1423  N   ALA A  90     -11.449  -6.745 -16.827  1.00  0.61           N  
ATOM   1424  CA  ALA A  90     -12.894  -6.800 -16.917  1.00  0.61           C  
ATOM   1425  C   ALA A  90     -13.543  -5.734 -16.099  1.00  0.61           C  
ATOM   1426  O   ALA A  90     -14.447  -5.042 -16.552  1.00  0.61           O  
ATOM   1427  CB  ALA A  90     -13.395  -8.092 -16.363  1.00  0.61           C  
ATOM   1428  H   ALA A  90     -10.952  -7.560 -16.466  1.00  0.61           H  
ATOM   1429  HA  ALA A  90     -13.178  -6.679 -17.958  1.00  0.61           H  
ATOM   1430 1HB  ALA A  90     -14.472  -8.117 -16.453  1.00  0.61           H  
ATOM   1431 2HB  ALA A  90     -12.975  -8.874 -16.862  1.00  0.61           H  
ATOM   1432 3HB  ALA A  90     -13.122  -8.179 -15.320  1.00  0.61           H  
ATOM   1433  N   ARG A  91     -13.049  -5.579 -14.885  1.00  0.61           N  
ATOM   1434  CA  ARG A  91     -13.623  -4.655 -13.944  1.00  0.61           C  
ATOM   1435  C   ARG A  91     -13.405  -3.229 -14.395  1.00  0.61           C  
ATOM   1436  O   ARG A  91     -14.292  -2.381 -14.279  1.00  0.61           O  
ATOM   1437  CB  ARG A  91     -13.048  -4.975 -12.601  1.00  0.61           C  
ATOM   1438  CG  ARG A  91     -13.539  -6.315 -12.105  1.00  0.61           C  
ATOM   1439  CD  ARG A  91     -12.915  -6.684 -10.913  1.00  0.61           C  
ATOM   1440  NE  ARG A  91     -13.423  -7.916 -10.387  1.00  0.61           N  
ATOM   1441  CZ  ARG A  91     -13.018  -8.366  -9.214  1.00  0.61           C  
ATOM   1442  NH1 ARG A  91     -12.132  -7.643  -8.570  1.00  0.61           N  
ATOM   1443  NH2 ARG A  91     -13.500  -9.486  -8.704  1.00  0.61           N  
ATOM   1444  H   ARG A  91     -12.273  -6.170 -14.577  1.00  0.61           H  
ATOM   1445  HA  ARG A  91     -14.687  -4.837 -13.895  1.00  0.61           H  
ATOM   1446 1HB  ARG A  91     -11.961  -5.018 -12.656  1.00  0.61           H  
ATOM   1447 2HB  ARG A  91     -13.328  -4.212 -11.881  1.00  0.61           H  
ATOM   1448 1HG  ARG A  91     -14.573  -6.298 -11.930  1.00  0.61           H  
ATOM   1449 2HG  ARG A  91     -13.346  -7.076 -12.845  1.00  0.61           H  
ATOM   1450 1HD  ARG A  91     -11.852  -6.818 -11.110  1.00  0.61           H  
ATOM   1451 2HD  ARG A  91     -13.053  -5.904 -10.165  1.00  0.61           H  
ATOM   1452  HE  ARG A  91     -14.145  -8.449 -10.911  1.00  0.61           H  
ATOM   1453 1HH1 ARG A  91     -11.753  -6.775  -8.991  1.00  0.61           H  
ATOM   1454 2HH1 ARG A  91     -11.802  -7.901  -7.644  1.00  0.61           H  
ATOM   1455 1HH2 ARG A  91     -14.188 -10.021  -9.222  1.00  0.61           H  
ATOM   1456 2HH2 ARG A  91     -13.179  -9.805  -7.802  1.00  0.61           H  
ATOM   1457  N   LEU A  92     -12.248  -2.964 -14.982  1.00  0.61           N  
ATOM   1458  CA  LEU A  92     -11.992  -1.639 -15.509  1.00  0.61           C  
ATOM   1459  C   LEU A  92     -12.985  -1.350 -16.640  1.00  0.61           C  
ATOM   1460  O   LEU A  92     -13.568  -0.259 -16.710  1.00  0.61           O  
ATOM   1461  CB  LEU A  92     -10.568  -1.594 -16.045  1.00  0.61           C  
ATOM   1462  CG  LEU A  92      -9.440  -1.641 -15.039  1.00  0.61           C  
ATOM   1463  CD1 LEU A  92      -8.153  -1.896 -15.762  1.00  0.61           C  
ATOM   1464  CD2 LEU A  92      -9.373  -0.338 -14.350  1.00  0.61           C  
ATOM   1465  H   LEU A  92     -11.529  -3.688 -15.040  1.00  0.61           H  
ATOM   1466  HA  LEU A  92     -12.121  -0.905 -14.715  1.00  0.61           H  
ATOM   1467 1HB  LEU A  92     -10.428  -2.433 -16.721  1.00  0.61           H  
ATOM   1468 2HB  LEU A  92     -10.447  -0.671 -16.598  1.00  0.61           H  
ATOM   1469  HG  LEU A  92      -9.595  -2.428 -14.317  1.00  0.61           H  
ATOM   1470 1HD1 LEU A  92      -7.321  -1.900 -15.058  1.00  0.61           H  
ATOM   1471 2HD1 LEU A  92      -8.195  -2.830 -16.253  1.00  0.61           H  
ATOM   1472 3HD1 LEU A  92      -8.015  -1.143 -16.488  1.00  0.61           H  
ATOM   1473 1HD2 LEU A  92      -8.566  -0.380 -13.675  1.00  0.61           H  
ATOM   1474 2HD2 LEU A  92      -9.206   0.459 -15.073  1.00  0.61           H  
ATOM   1475 3HD2 LEU A  92     -10.304  -0.159 -13.816  1.00  0.61           H  
ATOM   1476  N   ALA A  93     -13.213  -2.360 -17.500  1.00  0.62           N  
ATOM   1477  CA  ALA A  93     -14.153  -2.257 -18.610  1.00  0.62           C  
ATOM   1478  C   ALA A  93     -15.566  -2.034 -18.107  1.00  0.62           C  
ATOM   1479  O   ALA A  93     -16.303  -1.240 -18.678  1.00  0.62           O  
ATOM   1480  CB  ALA A  93     -14.047  -3.486 -19.492  1.00  0.62           C  
ATOM   1481  H   ALA A  93     -12.692  -3.232 -17.396  1.00  0.62           H  
ATOM   1482  HA  ALA A  93     -13.904  -1.396 -19.197  1.00  0.62           H  
ATOM   1483 1HB  ALA A  93     -14.729  -3.394 -20.334  1.00  0.62           H  
ATOM   1484 2HB  ALA A  93     -13.024  -3.579 -19.856  1.00  0.62           H  
ATOM   1485 3HB  ALA A  93     -14.292  -4.363 -18.919  1.00  0.62           H  
ATOM   1486  N   ILE A  94     -15.930  -2.674 -17.014  1.00  0.63           N  
ATOM   1487  CA  ILE A  94     -17.247  -2.502 -16.429  1.00  0.63           C  
ATOM   1488  C   ILE A  94     -17.438  -1.110 -15.869  1.00  0.63           C  
ATOM   1489  O   ILE A  94     -18.489  -0.497 -16.062  1.00  0.63           O  
ATOM   1490  CB  ILE A  94     -17.479  -3.532 -15.372  1.00  0.63           C  
ATOM   1491  CG1 ILE A  94     -17.552  -4.847 -16.048  1.00  0.63           C  
ATOM   1492  CG2 ILE A  94     -18.777  -3.215 -14.639  1.00  0.63           C  
ATOM   1493  CD1 ILE A  94     -17.420  -5.935 -15.149  1.00  0.63           C  
ATOM   1494  H   ILE A  94     -15.282  -3.342 -16.598  1.00  0.63           H  
ATOM   1495  HA  ILE A  94     -17.985  -2.658 -17.209  1.00  0.63           H  
ATOM   1496  HB  ILE A  94     -16.646  -3.547 -14.679  1.00  0.63           H  
ATOM   1497 1HG1 ILE A  94     -18.522  -4.929 -16.534  1.00  0.63           H  
ATOM   1498 2HG1 ILE A  94     -16.794  -4.911 -16.802  1.00  0.63           H  
ATOM   1499 1HG2 ILE A  94     -18.956  -3.966 -13.882  1.00  0.63           H  
ATOM   1500 2HG2 ILE A  94     -18.697  -2.237 -14.166  1.00  0.63           H  
ATOM   1501 3HG2 ILE A  94     -19.607  -3.208 -15.344  1.00  0.63           H  
ATOM   1502 1HD1 ILE A  94     -17.507  -6.869 -15.694  1.00  0.63           H  
ATOM   1503 2HD1 ILE A  94     -16.465  -5.900 -14.666  1.00  0.63           H  
ATOM   1504 3HD1 ILE A  94     -18.186  -5.856 -14.419  1.00  0.63           H  
ATOM   1505  N   PHE A  95     -16.438  -0.592 -15.156  1.00  0.65           N  
ATOM   1506  CA  PHE A  95     -16.581   0.756 -14.631  1.00  0.65           C  
ATOM   1507  C   PHE A  95     -16.768   1.720 -15.805  1.00  0.65           C  
ATOM   1508  O   PHE A  95     -17.655   2.579 -15.776  1.00  0.65           O  
ATOM   1509  CB  PHE A  95     -15.353   1.141 -13.792  1.00  0.65           C  
ATOM   1510  CG  PHE A  95     -15.346   0.553 -12.402  1.00  0.65           C  
ATOM   1511  CD1 PHE A  95     -14.302  -0.257 -11.972  1.00  0.65           C  
ATOM   1512  CD2 PHE A  95     -16.387   0.814 -11.523  1.00  0.65           C  
ATOM   1513  CE1 PHE A  95     -14.306  -0.789 -10.704  1.00  0.65           C  
ATOM   1514  CE2 PHE A  95     -16.391   0.290 -10.253  1.00  0.65           C  
ATOM   1515  CZ  PHE A  95     -15.348  -0.515  -9.841  1.00  0.65           C  
ATOM   1516  H   PHE A  95     -15.590  -1.136 -14.984  1.00  0.65           H  
ATOM   1517  HA  PHE A  95     -17.467   0.795 -13.998  1.00  0.65           H  
ATOM   1518 1HB  PHE A  95     -14.454   0.790 -14.305  1.00  0.65           H  
ATOM   1519 2HB  PHE A  95     -15.274   2.213 -13.709  1.00  0.65           H  
ATOM   1520  HD1 PHE A  95     -13.479  -0.473 -12.653  1.00  0.65           H  
ATOM   1521  HD2 PHE A  95     -17.206   1.439 -11.844  1.00  0.65           H  
ATOM   1522  HE1 PHE A  95     -13.492  -1.419 -10.382  1.00  0.65           H  
ATOM   1523  HE2 PHE A  95     -17.215   0.507  -9.575  1.00  0.65           H  
ATOM   1524  HZ  PHE A  95     -15.350  -0.935  -8.837  1.00  0.65           H  
ATOM   1525  N   HIS A  96     -16.014   1.494 -16.885  1.00  0.68           N  
ATOM   1526  CA  HIS A  96     -16.119   2.275 -18.112  1.00  0.68           C  
ATOM   1527  C   HIS A  96     -17.534   2.158 -18.690  1.00  0.68           C  
ATOM   1528  O   HIS A  96     -18.169   3.172 -18.992  1.00  0.68           O  
ATOM   1529  CB  HIS A  96     -15.057   1.795 -19.103  1.00  0.68           C  
ATOM   1530  CG  HIS A  96     -15.007   2.446 -20.425  1.00  0.68           C  
ATOM   1531  ND1 HIS A  96     -14.507   3.712 -20.617  1.00  0.68           N  
ATOM   1532  CD2 HIS A  96     -15.360   1.988 -21.645  1.00  0.68           C  
ATOM   1533  CE1 HIS A  96     -14.557   4.008 -21.901  1.00  0.68           C  
ATOM   1534  NE2 HIS A  96     -15.068   2.979 -22.547  1.00  0.68           N  
ATOM   1535  H   HIS A  96     -15.300   0.763 -16.846  1.00  0.68           H  
ATOM   1536  HA  HIS A  96     -15.930   3.325 -17.895  1.00  0.68           H  
ATOM   1537 1HB  HIS A  96     -14.077   1.906 -18.640  1.00  0.68           H  
ATOM   1538 2HB  HIS A  96     -15.187   0.753 -19.284  1.00  0.68           H  
ATOM   1539  HD2 HIS A  96     -15.788   1.008 -21.872  1.00  0.68           H  
ATOM   1540  HE1 HIS A  96     -14.231   4.934 -22.350  1.00  0.68           H  
ATOM   1541  HE2 HIS A  96     -15.219   2.922 -23.545  1.00  0.68           H  
ATOM   1542  N   LEU A  97     -18.047   0.931 -18.818  1.00  0.70           N  
ATOM   1543  CA  LEU A  97     -19.377   0.733 -19.370  1.00  0.70           C  
ATOM   1544  C   LEU A  97     -20.445   1.413 -18.544  1.00  0.70           C  
ATOM   1545  O   LEU A  97     -21.363   1.993 -19.112  1.00  0.70           O  
ATOM   1546  CB  LEU A  97     -19.710  -0.756 -19.453  1.00  0.70           C  
ATOM   1547  CG  LEU A  97     -18.958  -1.548 -20.498  1.00  0.70           C  
ATOM   1548  CD1 LEU A  97     -19.235  -3.033 -20.318  1.00  0.70           C  
ATOM   1549  CD2 LEU A  97     -19.401  -1.091 -21.826  1.00  0.70           C  
ATOM   1550  H   LEU A  97     -17.488   0.124 -18.557  1.00  0.70           H  
ATOM   1551  HA  LEU A  97     -19.394   1.154 -20.372  1.00  0.70           H  
ATOM   1552 1HB  LEU A  97     -19.498  -1.205 -18.485  1.00  0.70           H  
ATOM   1553 2HB  LEU A  97     -20.775  -0.863 -19.654  1.00  0.70           H  
ATOM   1554  HG  LEU A  97     -17.901  -1.380 -20.407  1.00  0.70           H  
ATOM   1555 1HD1 LEU A  97     -18.699  -3.594 -21.085  1.00  0.70           H  
ATOM   1556 2HD1 LEU A  97     -18.898  -3.344 -19.333  1.00  0.70           H  
ATOM   1557 3HD1 LEU A  97     -20.296  -3.215 -20.413  1.00  0.70           H  
ATOM   1558 1HD2 LEU A  97     -18.869  -1.643 -22.575  1.00  0.70           H  
ATOM   1559 2HD2 LEU A  97     -20.468  -1.268 -21.924  1.00  0.70           H  
ATOM   1560 3HD2 LEU A  97     -19.189  -0.029 -21.941  1.00  0.70           H  
ATOM   1561  N   ARG A  98     -20.334   1.385 -17.215  1.00  0.73           N  
ATOM   1562  CA  ARG A  98     -21.326   2.066 -16.387  1.00  0.73           C  
ATOM   1563  C   ARG A  98     -21.218   3.582 -16.598  1.00  0.73           C  
ATOM   1564  O   ARG A  98     -22.225   4.298 -16.710  1.00  0.73           O  
ATOM   1565  CB  ARG A  98     -21.130   1.743 -14.918  1.00  0.73           C  
ATOM   1566  CG  ARG A  98     -21.459   0.308 -14.496  1.00  0.73           C  
ATOM   1567  CD  ARG A  98     -21.205   0.123 -13.049  1.00  0.73           C  
ATOM   1568  NE  ARG A  98     -21.359  -1.257 -12.596  1.00  0.73           N  
ATOM   1569  CZ  ARG A  98     -20.972  -1.694 -11.396  1.00  0.73           C  
ATOM   1570  NH1 ARG A  98     -20.456  -0.872 -10.486  1.00  0.73           N  
ATOM   1571  NH2 ARG A  98     -21.115  -2.968 -11.154  1.00  0.73           N  
ATOM   1572  H   ARG A  98     -19.565   0.873 -16.781  1.00  0.73           H  
ATOM   1573  HA  ARG A  98     -22.319   1.735 -16.684  1.00  0.73           H  
ATOM   1574 1HB  ARG A  98     -20.091   1.939 -14.644  1.00  0.73           H  
ATOM   1575 2HB  ARG A  98     -21.754   2.402 -14.322  1.00  0.73           H  
ATOM   1576 1HG  ARG A  98     -22.505   0.121 -14.674  1.00  0.73           H  
ATOM   1577 2HG  ARG A  98     -20.855  -0.401 -15.061  1.00  0.73           H  
ATOM   1578 1HD  ARG A  98     -20.190   0.447 -12.813  1.00  0.73           H  
ATOM   1579 2HD  ARG A  98     -21.912   0.735 -12.497  1.00  0.73           H  
ATOM   1580  HE  ARG A  98     -21.760  -1.984 -13.224  1.00  0.73           H  
ATOM   1581 1HH1 ARG A  98     -20.403   0.147 -10.663  1.00  0.73           H  
ATOM   1582 2HH1 ARG A  98     -20.169  -1.231  -9.587  1.00  0.73           H  
ATOM   1583 1HH2 ARG A  98     -21.544  -3.554 -11.900  1.00  0.73           H  
ATOM   1584 2HH2 ARG A  98     -20.818  -3.368 -10.276  1.00  0.73           H  
ATOM   1585  N   LYS A  99     -19.988   4.084 -16.742  1.00  0.75           N  
ATOM   1586  CA  LYS A  99     -19.819   5.511 -16.956  1.00  0.75           C  
ATOM   1587  C   LYS A  99     -20.511   5.902 -18.266  1.00  0.75           C  
ATOM   1588  O   LYS A  99     -21.046   7.000 -18.395  1.00  0.75           O  
ATOM   1589  CB  LYS A  99     -18.347   5.920 -16.950  1.00  0.75           C  
ATOM   1590  CG  LYS A  99     -18.145   7.431 -17.009  1.00  0.75           C  
ATOM   1591  CD  LYS A  99     -18.675   8.098 -15.725  1.00  0.75           C  
ATOM   1592  CE  LYS A  99     -18.487   9.622 -15.746  1.00  0.75           C  
ATOM   1593  NZ  LYS A  99     -19.113  10.287 -14.551  1.00  0.75           N  
ATOM   1594  H   LYS A  99     -19.167   3.482 -16.651  1.00  0.75           H  
ATOM   1595  HA  LYS A  99     -20.314   6.042 -16.142  1.00  0.75           H  
ATOM   1596 1HB  LYS A  99     -17.866   5.535 -16.055  1.00  0.75           H  
ATOM   1597 2HB  LYS A  99     -17.843   5.476 -17.811  1.00  0.75           H  
ATOM   1598 1HG  LYS A  99     -17.083   7.652 -17.125  1.00  0.75           H  
ATOM   1599 2HG  LYS A  99     -18.681   7.831 -17.872  1.00  0.75           H  
ATOM   1600 1HD  LYS A  99     -19.725   7.869 -15.615  1.00  0.75           H  
ATOM   1601 2HD  LYS A  99     -18.147   7.690 -14.861  1.00  0.75           H  
ATOM   1602 1HE  LYS A  99     -17.423   9.850 -15.760  1.00  0.75           H  
ATOM   1603 2HE  LYS A  99     -18.949  10.021 -16.648  1.00  0.75           H  
ATOM   1604 1HZ  LYS A  99     -18.976  11.282 -14.604  1.00  0.75           H  
ATOM   1605 2HZ  LYS A  99     -20.132  10.082 -14.540  1.00  0.75           H  
ATOM   1606 3HZ  LYS A  99     -18.697   9.938 -13.704  1.00  0.75           H  
ATOM   1607  N   ILE A 100     -20.492   5.017 -19.255  1.00  0.78           N  
ATOM   1608  CA  ILE A 100     -21.175   5.301 -20.507  1.00  0.78           C  
ATOM   1609  C   ILE A 100     -22.695   5.116 -20.383  1.00  0.78           C  
ATOM   1610  O   ILE A 100     -23.469   6.014 -20.719  1.00  0.78           O  
ATOM   1611  CB  ILE A 100     -20.670   4.369 -21.623  1.00  0.78           C  
ATOM   1612  CG1 ILE A 100     -19.222   4.638 -21.926  1.00  0.78           C  
ATOM   1613  CG2 ILE A 100     -21.534   4.509 -22.884  1.00  0.78           C  
ATOM   1614  CD1 ILE A 100     -18.615   3.587 -22.795  1.00  0.78           C  
ATOM   1615  H   ILE A 100     -19.980   4.143 -19.131  1.00  0.78           H  
ATOM   1616  HA  ILE A 100     -20.972   6.335 -20.784  1.00  0.78           H  
ATOM   1617  HB  ILE A 100     -20.732   3.338 -21.275  1.00  0.78           H  
ATOM   1618 1HG1 ILE A 100     -19.135   5.595 -22.426  1.00  0.78           H  
ATOM   1619 2HG1 ILE A 100     -18.657   4.685 -20.993  1.00  0.78           H  
ATOM   1620 1HG2 ILE A 100     -21.172   3.827 -23.648  1.00  0.78           H  
ATOM   1621 2HG2 ILE A 100     -22.565   4.269 -22.643  1.00  0.78           H  
ATOM   1622 3HG2 ILE A 100     -21.478   5.518 -23.251  1.00  0.78           H  
ATOM   1623 1HD1 ILE A 100     -17.584   3.838 -22.981  1.00  0.78           H  
ATOM   1624 2HD1 ILE A 100     -18.672   2.622 -22.290  1.00  0.78           H  
ATOM   1625 3HD1 ILE A 100     -19.152   3.536 -23.740  1.00  0.78           H  
ATOM   1626  N   ALA A 101     -23.117   3.938 -19.907  1.00  0.81           N  
ATOM   1627  CA  ALA A 101     -24.526   3.550 -19.795  1.00  0.81           C  
ATOM   1628  C   ALA A 101     -25.335   4.431 -18.855  1.00  0.81           C  
ATOM   1629  O   ALA A 101     -26.514   4.694 -19.110  1.00  0.81           O  
ATOM   1630  CB  ALA A 101     -24.628   2.100 -19.322  1.00  0.81           C  
ATOM   1631  H   ALA A 101     -22.425   3.267 -19.621  1.00  0.81           H  
ATOM   1632  HA  ALA A 101     -24.967   3.628 -20.773  1.00  0.81           H  
ATOM   1633 1HB  ALA A 101     -25.674   1.803 -19.282  1.00  0.81           H  
ATOM   1634 2HB  ALA A 101     -24.092   1.448 -20.016  1.00  0.81           H  
ATOM   1635 3HB  ALA A 101     -24.188   2.011 -18.332  1.00  0.81           H  
ATOM   1636  N   TYR A 102     -24.726   4.881 -17.758  1.00  0.84           N  
ATOM   1637  CA  TYR A 102     -25.464   5.663 -16.779  1.00  0.84           C  
ATOM   1638  C   TYR A 102     -24.883   7.059 -16.542  1.00  0.84           C  
ATOM   1639  O   TYR A 102     -25.619   7.987 -16.194  1.00  0.84           O  
ATOM   1640  CB  TYR A 102     -25.509   4.925 -15.445  1.00  0.84           C  
ATOM   1641  CG  TYR A 102     -26.003   3.526 -15.540  1.00  0.84           C  
ATOM   1642  CD1 TYR A 102     -25.240   2.507 -15.021  1.00  0.84           C  
ATOM   1643  CD2 TYR A 102     -27.185   3.243 -16.186  1.00  0.84           C  
ATOM   1644  CE1 TYR A 102     -25.696   1.222 -15.100  1.00  0.84           C  
ATOM   1645  CE2 TYR A 102     -27.622   1.956 -16.282  1.00  0.84           C  
ATOM   1646  CZ  TYR A 102     -26.905   0.948 -15.744  1.00  0.84           C  
ATOM   1647  OH  TYR A 102     -27.408  -0.331 -15.844  1.00  0.84           O  
ATOM   1648  H   TYR A 102     -23.763   4.639 -17.574  1.00  0.84           H  
ATOM   1649  HA  TYR A 102     -26.481   5.796 -17.142  1.00  0.84           H  
ATOM   1650 1HB  TYR A 102     -24.503   4.900 -15.012  1.00  0.84           H  
ATOM   1651 2HB  TYR A 102     -26.149   5.467 -14.751  1.00  0.84           H  
ATOM   1652  HD1 TYR A 102     -24.295   2.732 -14.518  1.00  0.84           H  
ATOM   1653  HD2 TYR A 102     -27.782   4.052 -16.614  1.00  0.84           H  
ATOM   1654  HE1 TYR A 102     -25.118   0.434 -14.652  1.00  0.84           H  
ATOM   1655  HE2 TYR A 102     -28.551   1.742 -16.770  1.00  0.84           H  
ATOM   1656  HH  TYR A 102     -26.779  -0.983 -15.519  1.00  0.84           H  
ATOM   1657  N   GLY A 103     -23.565   7.205 -16.685  1.00  0.85           N  
ATOM   1658  CA  GLY A 103     -22.890   8.474 -16.371  1.00  0.85           C  
ATOM   1659  C   GLY A 103     -22.376   8.503 -14.929  1.00  0.85           C  
ATOM   1660  O   GLY A 103     -21.841   9.518 -14.460  1.00  0.85           O  
ATOM   1661  H   GLY A 103     -23.006   6.404 -16.983  1.00  0.85           H  
ATOM   1662 1HA  GLY A 103     -22.063   8.639 -17.054  1.00  0.85           H  
ATOM   1663 2HA  GLY A 103     -23.585   9.296 -16.523  1.00  0.85           H  
ATOM   1664  N   GLU A 104     -22.499   7.359 -14.268  1.00  0.84           N  
ATOM   1665  CA  GLU A 104     -22.128   7.107 -12.881  1.00  0.84           C  
ATOM   1666  C   GLU A 104     -21.742   5.640 -12.751  1.00  0.84           C  
ATOM   1667  O   GLU A 104     -22.082   4.827 -13.603  1.00  0.84           O  
ATOM   1668  CB  GLU A 104     -23.292   7.491 -11.946  1.00  0.84           C  
ATOM   1669  CG  GLU A 104     -23.055   7.345 -10.404  1.00  0.84           C  
ATOM   1670  CD  GLU A 104     -21.852   8.077  -9.859  1.00  0.84           C  
ATOM   1671  OE1 GLU A 104     -21.991   9.160  -9.342  1.00  0.84           O  
ATOM   1672  OE2 GLU A 104     -20.784   7.516  -9.968  1.00  0.84           O  
ATOM   1673  H   GLU A 104     -22.929   6.598 -14.772  1.00  0.84           H  
ATOM   1674  HA  GLU A 104     -21.258   7.713 -12.627  1.00  0.84           H  
ATOM   1675 1HB  GLU A 104     -23.578   8.525 -12.137  1.00  0.84           H  
ATOM   1676 2HB  GLU A 104     -24.157   6.869 -12.192  1.00  0.84           H  
ATOM   1677 1HG  GLU A 104     -23.936   7.748  -9.907  1.00  0.84           H  
ATOM   1678 2HG  GLU A 104     -22.999   6.310 -10.130  1.00  0.84           H  
ATOM   1679  N   TYR A 105     -21.049   5.288 -11.675  1.00  0.82           N  
ATOM   1680  CA  TYR A 105     -20.593   3.914 -11.492  1.00  0.82           C  
ATOM   1681  C   TYR A 105     -21.608   3.078 -10.696  1.00  0.82           C  
ATOM   1682  O   TYR A 105     -21.312   1.953 -10.275  1.00  0.82           O  
ATOM   1683  CB  TYR A 105     -19.231   3.911 -10.791  1.00  0.82           C  
ATOM   1684  CG  TYR A 105     -18.130   4.611 -11.586  1.00  0.82           C  
ATOM   1685  CD1 TYR A 105     -17.635   5.832 -11.144  1.00  0.82           C  
ATOM   1686  CD2 TYR A 105     -17.640   4.063 -12.754  1.00  0.82           C  
ATOM   1687  CE1 TYR A 105     -16.640   6.479 -11.853  1.00  0.82           C  
ATOM   1688  CE2 TYR A 105     -16.648   4.718 -13.462  1.00  0.82           C  
ATOM   1689  CZ  TYR A 105     -16.148   5.910 -13.015  1.00  0.82           C  
ATOM   1690  OH  TYR A 105     -15.163   6.543 -13.733  1.00  0.82           O  
ATOM   1691  H   TYR A 105     -20.821   6.007 -10.982  1.00  0.82           H  
ATOM   1692  HA  TYR A 105     -20.478   3.458 -12.472  1.00  0.82           H  
ATOM   1693 1HB  TYR A 105     -19.322   4.411  -9.824  1.00  0.82           H  
ATOM   1694 2HB  TYR A 105     -18.918   2.885 -10.603  1.00  0.82           H  
ATOM   1695  HD1 TYR A 105     -18.030   6.279 -10.227  1.00  0.82           H  
ATOM   1696  HD2 TYR A 105     -18.034   3.118 -13.123  1.00  0.82           H  
ATOM   1697  HE1 TYR A 105     -16.251   7.432 -11.498  1.00  0.82           H  
ATOM   1698  HE2 TYR A 105     -16.264   4.286 -14.384  1.00  0.82           H  
ATOM   1699  HH  TYR A 105     -15.069   6.099 -14.581  1.00  0.82           H  
ATOM   1700  N   GLU A 106     -22.815   3.630 -10.538  1.00  0.77           N  
ATOM   1701  CA  GLU A 106     -23.942   3.004  -9.851  1.00  0.77           C  
ATOM   1702  C   GLU A 106     -25.207   3.179 -10.731  1.00  0.77           C  
ATOM   1703  O   GLU A 106     -25.464   4.282 -11.211  1.00  0.77           O  
ATOM   1704  CB  GLU A 106     -24.138   3.671  -8.478  1.00  0.77           C  
ATOM   1705  CG  GLU A 106     -25.233   3.075  -7.597  1.00  0.77           C  
ATOM   1706  CD  GLU A 106     -25.333   3.743  -6.248  1.00  0.77           C  
ATOM   1707  OE1 GLU A 106     -24.550   4.623  -5.980  1.00  0.77           O  
ATOM   1708  OE2 GLU A 106     -26.185   3.362  -5.478  1.00  0.77           O  
ATOM   1709  H   GLU A 106     -22.948   4.554 -10.925  1.00  0.77           H  
ATOM   1710  HA  GLU A 106     -23.701   1.959  -9.704  1.00  0.77           H  
ATOM   1711 1HB  GLU A 106     -23.203   3.621  -7.920  1.00  0.77           H  
ATOM   1712 2HB  GLU A 106     -24.372   4.726  -8.623  1.00  0.77           H  
ATOM   1713 1HG  GLU A 106     -26.195   3.156  -8.111  1.00  0.77           H  
ATOM   1714 2HG  GLU A 106     -25.017   2.022  -7.443  1.00  0.77           H  
ATOM   1715  N   PRO A 107     -26.006   2.118 -10.965  1.00  0.72           N  
ATOM   1716  CA  PRO A 107     -27.201   2.122 -11.803  1.00  0.72           C  
ATOM   1717  C   PRO A 107     -28.462   2.827 -11.237  1.00  0.72           C  
ATOM   1718  O   PRO A 107     -28.608   2.962 -10.024  1.00  0.72           O  
ATOM   1719  CB  PRO A 107     -27.464   0.626 -11.954  1.00  0.72           C  
ATOM   1720  CG  PRO A 107     -26.892  -0.016 -10.723  1.00  0.72           C  
ATOM   1721  CD  PRO A 107     -25.676   0.790 -10.390  1.00  0.72           C  
ATOM   1722  HA  PRO A 107     -26.895   2.557 -12.751  1.00  0.72           H  
ATOM   1723 1HB  PRO A 107     -28.531   0.487 -12.000  1.00  0.72           H  
ATOM   1724 2HB  PRO A 107     -27.049   0.239 -12.882  1.00  0.72           H  
ATOM   1725 1HG  PRO A 107     -27.638  -0.002  -9.914  1.00  0.72           H  
ATOM   1726 2HG  PRO A 107     -26.662  -1.074 -10.919  1.00  0.72           H  
ATOM   1727 1HD  PRO A 107     -25.585   0.827  -9.303  1.00  0.72           H  
ATOM   1728 2HD  PRO A 107     -24.785   0.354 -10.875  1.00  0.72           H  
ATOM   1729  N   PRO A 108     -29.392   3.256 -12.129  1.00  0.67           N  
ATOM   1730  CA  PRO A 108     -30.733   3.785 -11.907  1.00  0.67           C  
ATOM   1731  C   PRO A 108     -31.711   2.665 -11.631  1.00  0.67           C  
ATOM   1732  O   PRO A 108     -31.385   1.500 -11.829  1.00  0.67           O  
ATOM   1733  CB  PRO A 108     -31.060   4.452 -13.239  1.00  0.67           C  
ATOM   1734  CG  PRO A 108     -30.353   3.598 -14.226  1.00  0.67           C  
ATOM   1735  CD  PRO A 108     -29.067   3.206 -13.534  1.00  0.67           C  
ATOM   1736  HA  PRO A 108     -30.714   4.509 -11.078  1.00  0.67           H  
ATOM   1737 1HB  PRO A 108     -32.152   4.455 -13.399  1.00  0.67           H  
ATOM   1738 2HB  PRO A 108     -30.723   5.496 -13.240  1.00  0.67           H  
ATOM   1739 1HG  PRO A 108     -30.975   2.723 -14.477  1.00  0.67           H  
ATOM   1740 2HG  PRO A 108     -30.187   4.144 -15.165  1.00  0.67           H  
ATOM   1741 1HD  PRO A 108     -28.822   2.188 -13.836  1.00  0.67           H  
ATOM   1742 2HD  PRO A 108     -28.287   3.942 -13.759  1.00  0.67           H  
ATOM   1743  N   HIS A 109     -32.923   3.008 -11.223  1.00  0.63           N  
ATOM   1744  CA  HIS A 109     -33.958   1.991 -11.076  1.00  0.63           C  
ATOM   1745  C   HIS A 109     -34.306   1.391 -12.444  1.00  0.63           C  
ATOM   1746  O   HIS A 109     -34.511   2.124 -13.424  1.00  0.63           O  
ATOM   1747  CB  HIS A 109     -35.209   2.610 -10.445  1.00  0.63           C  
ATOM   1748  CG  HIS A 109     -36.264   1.639  -9.954  1.00  0.63           C  
ATOM   1749  ND1 HIS A 109     -37.127   0.947 -10.793  1.00  0.63           N  
ATOM   1750  CD2 HIS A 109     -36.607   1.292  -8.692  1.00  0.63           C  
ATOM   1751  CE1 HIS A 109     -37.942   0.207 -10.052  1.00  0.63           C  
ATOM   1752  NE2 HIS A 109     -37.648   0.410  -8.777  1.00  0.63           N  
ATOM   1753  H   HIS A 109     -33.138   3.976 -11.033  1.00  0.63           H  
ATOM   1754  HA  HIS A 109     -33.599   1.189 -10.433  1.00  0.63           H  
ATOM   1755 1HB  HIS A 109     -34.910   3.228  -9.599  1.00  0.63           H  
ATOM   1756 2HB  HIS A 109     -35.681   3.271 -11.174  1.00  0.63           H  
ATOM   1757  HD2 HIS A 109     -36.147   1.656  -7.773  1.00  0.63           H  
ATOM   1758  HE1 HIS A 109     -38.730  -0.448 -10.424  1.00  0.63           H  
ATOM   1759  HE2 HIS A 109     -38.123  -0.019  -7.954  1.00  0.63           H  
ATOM   1760  N   LEU A 110     -34.465   0.069 -12.478  1.00  0.60           N  
ATOM   1761  CA  LEU A 110     -34.834  -0.678 -13.677  1.00  0.60           C  
ATOM   1762  C   LEU A 110     -36.081  -0.154 -14.395  1.00  0.60           C  
ATOM   1763  O   LEU A 110     -36.103  -0.114 -15.622  1.00  0.60           O  
ATOM   1764  CB  LEU A 110     -35.079  -2.143 -13.311  1.00  0.60           C  
ATOM   1765  CG  LEU A 110     -35.386  -3.112 -14.467  1.00  0.60           C  
ATOM   1766  CD1 LEU A 110     -34.155  -3.214 -15.384  1.00  0.60           C  
ATOM   1767  CD2 LEU A 110     -35.805  -4.478 -13.879  1.00  0.60           C  
ATOM   1768  H   LEU A 110     -34.264  -0.458 -11.633  1.00  0.60           H  
ATOM   1769  HA  LEU A 110     -34.008  -0.629 -14.374  1.00  0.60           H  
ATOM   1770 1HB  LEU A 110     -34.202  -2.512 -12.788  1.00  0.60           H  
ATOM   1771 2HB  LEU A 110     -35.923  -2.184 -12.620  1.00  0.60           H  
ATOM   1772  HG  LEU A 110     -36.199  -2.716 -15.068  1.00  0.60           H  
ATOM   1773 1HD1 LEU A 110     -34.361  -3.884 -16.201  1.00  0.60           H  
ATOM   1774 2HD1 LEU A 110     -33.915  -2.227 -15.777  1.00  0.60           H  
ATOM   1775 3HD1 LEU A 110     -33.307  -3.595 -14.819  1.00  0.60           H  
ATOM   1776 1HD2 LEU A 110     -36.033  -5.164 -14.690  1.00  0.60           H  
ATOM   1777 2HD2 LEU A 110     -34.998  -4.884 -13.278  1.00  0.60           H  
ATOM   1778 3HD2 LEU A 110     -36.690  -4.353 -13.246  1.00  0.60           H  
ATOM   1779  N   TYR A 111     -37.129   0.233 -13.659  1.00  0.59           N  
ATOM   1780  CA  TYR A 111     -38.358   0.674 -14.318  1.00  0.59           C  
ATOM   1781  C   TYR A 111     -38.112   1.889 -15.192  1.00  0.59           C  
ATOM   1782  O   TYR A 111     -38.516   1.920 -16.358  1.00  0.59           O  
ATOM   1783  CB  TYR A 111     -39.458   0.995 -13.311  1.00  0.59           C  
ATOM   1784  CG  TYR A 111     -40.738   1.473 -13.958  1.00  0.59           C  
ATOM   1785  CD1 TYR A 111     -41.572   0.553 -14.549  1.00  0.59           C  
ATOM   1786  CD2 TYR A 111     -41.086   2.813 -13.946  1.00  0.59           C  
ATOM   1787  CE1 TYR A 111     -42.749   0.938 -15.134  1.00  0.59           C  
ATOM   1788  CE2 TYR A 111     -42.272   3.216 -14.535  1.00  0.59           C  
ATOM   1789  CZ  TYR A 111     -43.103   2.280 -15.129  1.00  0.59           C  
ATOM   1790  OH  TYR A 111     -44.286   2.674 -15.713  1.00  0.59           O  
ATOM   1791  H   TYR A 111     -37.069   0.258 -12.644  1.00  0.59           H  
ATOM   1792  HA  TYR A 111     -38.708  -0.131 -14.965  1.00  0.59           H  
ATOM   1793 1HB  TYR A 111     -39.683   0.119 -12.716  1.00  0.59           H  
ATOM   1794 2HB  TYR A 111     -39.113   1.774 -12.633  1.00  0.59           H  
ATOM   1795  HD1 TYR A 111     -41.292  -0.472 -14.549  1.00  0.59           H  
ATOM   1796  HD2 TYR A 111     -40.430   3.546 -13.474  1.00  0.59           H  
ATOM   1797  HE1 TYR A 111     -43.398   0.192 -15.598  1.00  0.59           H  
ATOM   1798  HE2 TYR A 111     -42.550   4.270 -14.529  1.00  0.59           H  
ATOM   1799  HH  TYR A 111     -44.389   3.624 -15.620  1.00  0.59           H  
ATOM   1800  N   ASN A 112     -37.464   2.905 -14.615  1.00  0.59           N  
ATOM   1801  CA  ASN A 112     -37.190   4.146 -15.325  1.00  0.59           C  
ATOM   1802  C   ASN A 112     -36.238   3.897 -16.475  1.00  0.59           C  
ATOM   1803  O   ASN A 112     -36.369   4.488 -17.548  1.00  0.59           O  
ATOM   1804  CB  ASN A 112     -36.610   5.168 -14.375  1.00  0.59           C  
ATOM   1805  CG  ASN A 112     -37.639   5.705 -13.434  1.00  0.59           C  
ATOM   1806  OD1 ASN A 112     -38.839   5.667 -13.728  1.00  0.59           O  
ATOM   1807  ND2 ASN A 112     -37.200   6.205 -12.307  1.00  0.59           N  
ATOM   1808  H   ASN A 112     -37.146   2.800 -13.662  1.00  0.59           H  
ATOM   1809  HA  ASN A 112     -38.123   4.526 -15.740  1.00  0.59           H  
ATOM   1810 1HB  ASN A 112     -35.805   4.705 -13.796  1.00  0.59           H  
ATOM   1811 2HB  ASN A 112     -36.179   5.992 -14.941  1.00  0.59           H  
ATOM   1812 1HD2 ASN A 112     -37.844   6.581 -11.641  1.00  0.59           H  
ATOM   1813 2HD2 ASN A 112     -36.219   6.216 -12.115  1.00  0.59           H  
ATOM   1814  N   HIS A 113     -35.311   2.965 -16.274  1.00  0.60           N  
ATOM   1815  CA  HIS A 113     -34.353   2.612 -17.304  1.00  0.60           C  
ATOM   1816  C   HIS A 113     -35.119   2.106 -18.524  1.00  0.60           C  
ATOM   1817  O   HIS A 113     -34.959   2.614 -19.639  1.00  0.60           O  
ATOM   1818  CB  HIS A 113     -33.417   1.527 -16.767  1.00  0.60           C  
ATOM   1819  CG  HIS A 113     -32.346   1.119 -17.640  1.00  0.60           C  
ATOM   1820  ND1 HIS A 113     -31.217   1.871 -17.810  1.00  0.60           N  
ATOM   1821  CD2 HIS A 113     -32.192   0.020 -18.408  1.00  0.60           C  
ATOM   1822  CE1 HIS A 113     -30.410   1.258 -18.635  1.00  0.60           C  
ATOM   1823  NE2 HIS A 113     -30.976   0.128 -19.014  1.00  0.60           N  
ATOM   1824  H   HIS A 113     -35.237   2.514 -15.359  1.00  0.60           H  
ATOM   1825  HA  HIS A 113     -33.769   3.483 -17.595  1.00  0.60           H  
ATOM   1826 1HB  HIS A 113     -32.984   1.861 -15.822  1.00  0.60           H  
ATOM   1827 2HB  HIS A 113     -33.988   0.642 -16.550  1.00  0.60           H  
ATOM   1828  HD2 HIS A 113     -32.903  -0.801 -18.516  1.00  0.60           H  
ATOM   1829  HE1 HIS A 113     -29.438   1.630 -18.945  1.00  0.60           H  
ATOM   1830  HE2 HIS A 113     -30.575  -0.548 -19.653  1.00  0.60           H  
ATOM   1831  N   VAL A 114     -35.999   1.137 -18.287  1.00  0.62           N  
ATOM   1832  CA  VAL A 114     -36.788   0.547 -19.345  1.00  0.62           C  
ATOM   1833  C   VAL A 114     -37.724   1.554 -19.990  1.00  0.62           C  
ATOM   1834  O   VAL A 114     -37.795   1.605 -21.219  1.00  0.62           O  
ATOM   1835  CB  VAL A 114     -37.558  -0.656 -18.805  1.00  0.62           C  
ATOM   1836  CG1 VAL A 114     -38.534  -1.166 -19.828  1.00  0.62           C  
ATOM   1837  CG2 VAL A 114     -36.567  -1.715 -18.474  1.00  0.62           C  
ATOM   1838  H   VAL A 114     -36.101   0.781 -17.335  1.00  0.62           H  
ATOM   1839  HA  VAL A 114     -36.102   0.181 -20.109  1.00  0.62           H  
ATOM   1840  HB  VAL A 114     -38.118  -0.361 -17.909  1.00  0.62           H  
ATOM   1841 1HG1 VAL A 114     -39.058  -2.013 -19.409  1.00  0.62           H  
ATOM   1842 2HG1 VAL A 114     -39.244  -0.384 -20.080  1.00  0.62           H  
ATOM   1843 3HG1 VAL A 114     -38.000  -1.470 -20.725  1.00  0.62           H  
ATOM   1844 1HG2 VAL A 114     -37.068  -2.554 -18.096  1.00  0.62           H  
ATOM   1845 2HG2 VAL A 114     -36.022  -1.993 -19.375  1.00  0.62           H  
ATOM   1846 3HG2 VAL A 114     -35.867  -1.347 -17.731  1.00  0.62           H  
ATOM   1847  N   LYS A 115     -38.393   2.392 -19.198  1.00  0.65           N  
ATOM   1848  CA  LYS A 115     -39.290   3.380 -19.777  1.00  0.65           C  
ATOM   1849  C   LYS A 115     -38.544   4.304 -20.722  1.00  0.65           C  
ATOM   1850  O   LYS A 115     -38.985   4.531 -21.844  1.00  0.65           O  
ATOM   1851  CB  LYS A 115     -39.971   4.193 -18.686  1.00  0.65           C  
ATOM   1852  CG  LYS A 115     -40.935   5.272 -19.208  1.00  0.65           C  
ATOM   1853  CD  LYS A 115     -42.184   4.688 -19.887  1.00  0.65           C  
ATOM   1854  CE  LYS A 115     -43.229   5.798 -20.125  1.00  0.65           C  
ATOM   1855  NZ  LYS A 115     -42.838   6.757 -21.233  1.00  0.65           N  
ATOM   1856  H   LYS A 115     -38.305   2.319 -18.184  1.00  0.65           H  
ATOM   1857  HA  LYS A 115     -40.050   2.882 -20.354  1.00  0.65           H  
ATOM   1858 1HB  LYS A 115     -40.523   3.522 -18.023  1.00  0.65           H  
ATOM   1859 2HB  LYS A 115     -39.208   4.688 -18.083  1.00  0.65           H  
ATOM   1860 1HG  LYS A 115     -41.245   5.905 -18.380  1.00  0.65           H  
ATOM   1861 2HG  LYS A 115     -40.409   5.896 -19.940  1.00  0.65           H  
ATOM   1862 1HD  LYS A 115     -41.902   4.252 -20.854  1.00  0.65           H  
ATOM   1863 2HD  LYS A 115     -42.616   3.910 -19.263  1.00  0.65           H  
ATOM   1864 1HE  LYS A 115     -44.196   5.357 -20.358  1.00  0.65           H  
ATOM   1865 2HE  LYS A 115     -43.313   6.365 -19.198  1.00  0.65           H  
ATOM   1866 1HZ  LYS A 115     -43.520   7.476 -21.325  1.00  0.65           H  
ATOM   1867 2HZ  LYS A 115     -41.921   7.184 -21.074  1.00  0.65           H  
ATOM   1868 3HZ  LYS A 115     -42.747   6.298 -22.149  1.00  0.65           H  
ATOM   1869  N   LYS A 116     -37.364   4.773 -20.331  1.00  0.68           N  
ATOM   1870  CA  LYS A 116     -36.614   5.653 -21.215  1.00  0.68           C  
ATOM   1871  C   LYS A 116     -36.230   4.961 -22.521  1.00  0.68           C  
ATOM   1872  O   LYS A 116     -36.250   5.573 -23.594  1.00  0.68           O  
ATOM   1873  CB  LYS A 116     -35.354   6.152 -20.506  1.00  0.68           C  
ATOM   1874  CG  LYS A 116     -35.623   7.157 -19.393  1.00  0.68           C  
ATOM   1875  CD  LYS A 116     -34.340   7.578 -18.702  1.00  0.68           C  
ATOM   1876  CE  LYS A 116     -34.620   8.566 -17.583  1.00  0.68           C  
ATOM   1877  NZ  LYS A 116     -33.375   8.973 -16.879  1.00  0.68           N  
ATOM   1878  H   LYS A 116     -36.999   4.556 -19.401  1.00  0.68           H  
ATOM   1879  HA  LYS A 116     -37.246   6.507 -21.461  1.00  0.68           H  
ATOM   1880 1HB  LYS A 116     -34.837   5.298 -20.059  1.00  0.68           H  
ATOM   1881 2HB  LYS A 116     -34.678   6.604 -21.230  1.00  0.68           H  
ATOM   1882 1HG  LYS A 116     -36.103   8.038 -19.815  1.00  0.68           H  
ATOM   1883 2HG  LYS A 116     -36.297   6.718 -18.663  1.00  0.68           H  
ATOM   1884 1HD  LYS A 116     -33.856   6.693 -18.282  1.00  0.68           H  
ATOM   1885 2HD  LYS A 116     -33.666   8.034 -19.425  1.00  0.68           H  
ATOM   1886 1HE  LYS A 116     -35.097   9.451 -18.001  1.00  0.68           H  
ATOM   1887 2HE  LYS A 116     -35.299   8.104 -16.864  1.00  0.68           H  
ATOM   1888 1HZ  LYS A 116     -33.601   9.628 -16.143  1.00  0.68           H  
ATOM   1889 2HZ  LYS A 116     -32.935   8.157 -16.480  1.00  0.68           H  
ATOM   1890 3HZ  LYS A 116     -32.743   9.410 -17.535  1.00  0.68           H  
ATOM   1891  N   LEU A 117     -35.897   3.682 -22.438  1.00  0.70           N  
ATOM   1892  CA  LEU A 117     -35.433   2.956 -23.601  1.00  0.70           C  
ATOM   1893  C   LEU A 117     -36.571   2.360 -24.464  1.00  0.70           C  
ATOM   1894  O   LEU A 117     -36.382   2.024 -25.649  1.00  0.70           O  
ATOM   1895  CB  LEU A 117     -34.424   1.964 -23.077  1.00  0.70           C  
ATOM   1896  CG  LEU A 117     -33.255   2.666 -22.413  1.00  0.70           C  
ATOM   1897  CD1 LEU A 117     -32.341   1.675 -21.762  1.00  0.70           C  
ATOM   1898  CD2 LEU A 117     -32.534   3.489 -23.473  1.00  0.70           C  
ATOM   1899  H   LEU A 117     -35.893   3.220 -21.524  1.00  0.70           H  
ATOM   1900  HA  LEU A 117     -34.886   3.655 -24.221  1.00  0.70           H  
ATOM   1901 1HB  LEU A 117     -34.892   1.252 -22.389  1.00  0.70           H  
ATOM   1902 2HB  LEU A 117     -34.011   1.482 -23.902  1.00  0.70           H  
ATOM   1903  HG  LEU A 117     -33.626   3.325 -21.633  1.00  0.70           H  
ATOM   1904 1HD1 LEU A 117     -31.522   2.205 -21.277  1.00  0.70           H  
ATOM   1905 2HD1 LEU A 117     -32.903   1.119 -21.018  1.00  0.70           H  
ATOM   1906 3HD1 LEU A 117     -31.933   0.998 -22.478  1.00  0.70           H  
ATOM   1907 1HD2 LEU A 117     -31.708   4.015 -23.008  1.00  0.70           H  
ATOM   1908 2HD2 LEU A 117     -32.159   2.829 -24.257  1.00  0.70           H  
ATOM   1909 3HD2 LEU A 117     -33.223   4.212 -23.908  1.00  0.70           H  
ATOM   1910  N   THR A 118     -37.778   2.319 -23.896  1.00  0.72           N  
ATOM   1911  CA  THR A 118     -38.988   1.912 -24.613  1.00  0.72           C  
ATOM   1912  C   THR A 118     -39.811   3.141 -25.038  1.00  0.72           C  
ATOM   1913  O   THR A 118     -41.026   2.995 -24.853  1.00  0.72           O  
ATOM   1914  CB  THR A 118     -39.899   1.009 -23.762  1.00  0.72           C  
ATOM   1915  OG1 THR A 118     -40.201   1.686 -22.582  1.00  0.72           O  
ATOM   1916  CG2 THR A 118     -39.315  -0.343 -23.444  1.00  0.72           C  
ATOM   1917  H   THR A 118     -37.858   2.549 -22.905  1.00  0.72           H  
ATOM   1918  HA  THR A 118     -38.700   1.362 -25.509  1.00  0.72           H  
ATOM   1919  HB  THR A 118     -40.819   0.850 -24.309  1.00  0.72           H  
ATOM   1920  HG1 THR A 118     -39.360   1.807 -22.076  1.00  0.72           H  
ATOM   1921 1HG2 THR A 118     -40.026  -0.917 -22.849  1.00  0.72           H  
ATOM   1922 2HG2 THR A 118     -39.117  -0.867 -24.364  1.00  0.72           H  
ATOM   1923 3HG2 THR A 118     -38.394  -0.219 -22.886  1.00  0.72           H  
ATOM   1924  N   ASP A 119     -39.230   4.293 -24.650  1.00  0.74           N  
ATOM   1925  CA  ASP A 119     -39.541   5.506 -25.416  1.00  0.74           C  
ATOM   1926  C   ASP A 119     -38.534   5.777 -26.541  1.00  0.74           C  
ATOM   1927  O   ASP A 119     -38.915   6.244 -27.614  1.00  0.74           O  
ATOM   1928  CB  ASP A 119     -39.607   6.768 -24.526  1.00  0.74           C  
ATOM   1929  CG  ASP A 119     -40.738   6.784 -23.440  1.00  0.74           C  
ATOM   1930  OD1 ASP A 119     -41.886   6.537 -23.759  1.00  0.74           O  
ATOM   1931  OD2 ASP A 119     -40.476   7.134 -22.294  1.00  0.74           O  
ATOM   1932  H   ASP A 119     -39.306   4.464 -23.650  1.00  0.74           H  
ATOM   1933  HA  ASP A 119     -40.520   5.372 -25.874  1.00  0.74           H  
ATOM   1934 1HB  ASP A 119     -38.648   6.875 -24.010  1.00  0.74           H  
ATOM   1935 2HB  ASP A 119     -39.724   7.643 -25.162  1.00  0.74           H  
ATOM   1936  N   ALA A 120     -37.263   5.418 -26.331  1.00  0.74           N  
ATOM   1937  CA  ALA A 120     -36.203   5.680 -27.315  1.00  0.74           C  
ATOM   1938  C   ALA A 120     -36.225   4.720 -28.505  1.00  0.74           C  
ATOM   1939  O   ALA A 120     -35.467   4.905 -29.464  1.00  0.74           O  
ATOM   1940  CB  ALA A 120     -34.834   5.583 -26.662  1.00  0.74           C  
ATOM   1941  H   ALA A 120     -37.000   5.056 -25.416  1.00  0.74           H  
ATOM   1942  HA  ALA A 120     -36.349   6.692 -27.690  1.00  0.74           H  
ATOM   1943 1HB  ALA A 120     -34.065   5.819 -27.389  1.00  0.74           H  
ATOM   1944 2HB  ALA A 120     -34.778   6.284 -25.827  1.00  0.74           H  
ATOM   1945 3HB  ALA A 120     -34.689   4.574 -26.297  1.00  0.74           H  
ATOM   1946  N   GLY A 121     -37.061   3.685 -28.439  1.00  0.74           N  
ATOM   1947  CA  GLY A 121     -37.161   2.708 -29.518  1.00  0.74           C  
ATOM   1948  C   GLY A 121     -36.056   1.657 -29.503  1.00  0.74           C  
ATOM   1949  O   GLY A 121     -35.733   1.081 -30.544  1.00  0.74           O  
ATOM   1950  H   GLY A 121     -37.645   3.587 -27.622  1.00  0.74           H  
ATOM   1951 1HA  GLY A 121     -38.128   2.210 -29.455  1.00  0.74           H  
ATOM   1952 2HA  GLY A 121     -37.145   3.233 -30.472  1.00  0.74           H  
ATOM   1953  N   LYS A 122     -35.445   1.431 -28.340  1.00  0.74           N  
ATOM   1954  CA  LYS A 122     -34.370   0.457 -28.238  1.00  0.74           C  
ATOM   1955  C   LYS A 122     -34.883  -0.887 -27.714  1.00  0.74           C  
ATOM   1956  O   LYS A 122     -34.381  -1.949 -28.086  1.00  0.74           O  
ATOM   1957  CB  LYS A 122     -33.262   1.024 -27.356  1.00  0.74           C  
ATOM   1958  CG  LYS A 122     -32.622   2.295 -27.918  1.00  0.74           C  
ATOM   1959  CD  LYS A 122     -31.974   2.009 -29.272  1.00  0.74           C  
ATOM   1960  CE  LYS A 122     -31.301   3.237 -29.870  1.00  0.74           C  
ATOM   1961  NZ  LYS A 122     -32.276   4.334 -30.108  1.00  0.74           N  
ATOM   1962  H   LYS A 122     -35.743   1.916 -27.499  1.00  0.74           H  
ATOM   1963  HA  LYS A 122     -33.958   0.287 -29.232  1.00  0.74           H  
ATOM   1964 1HB  LYS A 122     -33.668   1.274 -26.379  1.00  0.74           H  
ATOM   1965 2HB  LYS A 122     -32.520   0.296 -27.222  1.00  0.74           H  
ATOM   1966 1HG  LYS A 122     -33.388   3.063 -28.045  1.00  0.74           H  
ATOM   1967 2HG  LYS A 122     -31.867   2.666 -27.223  1.00  0.74           H  
ATOM   1968 1HD  LYS A 122     -31.226   1.222 -29.155  1.00  0.74           H  
ATOM   1969 2HD  LYS A 122     -32.740   1.658 -29.968  1.00  0.74           H  
ATOM   1970 1HE  LYS A 122     -30.526   3.594 -29.204  1.00  0.74           H  
ATOM   1971 2HE  LYS A 122     -30.849   2.957 -30.821  1.00  0.74           H  
ATOM   1972 1HZ  LYS A 122     -31.811   5.129 -30.514  1.00  0.74           H  
ATOM   1973 2HZ  LYS A 122     -33.017   4.022 -30.731  1.00  0.74           H  
ATOM   1974 3HZ  LYS A 122     -32.663   4.596 -29.214  1.00  0.74           H  
ATOM   1975  N   TYR A 123     -35.906  -0.826 -26.867  1.00  0.74           N  
ATOM   1976  CA  TYR A 123     -36.522  -2.009 -26.259  1.00  0.74           C  
ATOM   1977  C   TYR A 123     -37.989  -2.137 -26.635  1.00  0.74           C  
ATOM   1978  O   TYR A 123     -38.657  -1.166 -26.999  1.00  0.74           O  
ATOM   1979  CB  TYR A 123     -36.354  -1.997 -24.750  1.00  0.74           C  
ATOM   1980  CG  TYR A 123     -34.959  -2.155 -24.326  1.00  0.74           C  
ATOM   1981  CD1 TYR A 123     -34.180  -1.102 -24.466  1.00  0.74           C  
ATOM   1982  CD2 TYR A 123     -34.481  -3.305 -23.735  1.00  0.74           C  
ATOM   1983  CE1 TYR A 123     -32.901  -1.109 -24.064  1.00  0.74           C  
ATOM   1984  CE2 TYR A 123     -33.169  -3.322 -23.296  1.00  0.74           C  
ATOM   1985  CZ  TYR A 123     -32.395  -2.206 -23.467  1.00  0.74           C  
ATOM   1986  OH  TYR A 123     -31.127  -2.156 -23.038  1.00  0.74           O  
ATOM   1987  H   TYR A 123     -36.246   0.093 -26.597  1.00  0.74           H  
ATOM   1988  HA  TYR A 123     -36.012  -2.890 -26.634  1.00  0.74           H  
ATOM   1989 1HB  TYR A 123     -36.701  -1.045 -24.366  1.00  0.74           H  
ATOM   1990 2HB  TYR A 123     -36.954  -2.788 -24.298  1.00  0.74           H  
ATOM   1991  HD1 TYR A 123     -34.608  -0.232 -24.931  1.00  0.74           H  
ATOM   1992  HD2 TYR A 123     -35.128  -4.166 -23.602  1.00  0.74           H  
ATOM   1993  HE1 TYR A 123     -32.284  -0.231 -24.210  1.00  0.74           H  
ATOM   1994  HE2 TYR A 123     -32.754  -4.200 -22.806  1.00  0.74           H  
ATOM   1995  HH  TYR A 123     -30.909  -2.959 -22.526  1.00  0.74           H  
ATOM   1996  N   ASP A 124     -38.466  -3.358 -26.539  1.00  0.74           N  
ATOM   1997  CA  ASP A 124     -39.824  -3.764 -26.822  1.00  0.74           C  
ATOM   1998  C   ASP A 124     -40.788  -3.324 -25.736  1.00  0.74           C  
ATOM   1999  O   ASP A 124     -40.751  -3.819 -24.607  1.00  0.74           O  
ATOM   2000  CB  ASP A 124     -39.870  -5.291 -26.970  1.00  0.74           C  
ATOM   2001  CG  ASP A 124     -41.240  -5.878 -27.381  1.00  0.74           C  
ATOM   2002  OD1 ASP A 124     -42.251  -5.187 -27.297  1.00  0.74           O  
ATOM   2003  OD2 ASP A 124     -41.260  -7.037 -27.766  1.00  0.74           O  
ATOM   2004  H   ASP A 124     -37.819  -4.074 -26.256  1.00  0.74           H  
ATOM   2005  HA  ASP A 124     -40.127  -3.308 -27.765  1.00  0.74           H  
ATOM   2006 1HB  ASP A 124     -39.131  -5.598 -27.715  1.00  0.74           H  
ATOM   2007 2HB  ASP A 124     -39.569  -5.746 -26.024  1.00  0.74           H  
ATOM   2008  N   ARG A 125     -41.678  -2.407 -26.106  1.00  0.74           N  
ATOM   2009  CA  ARG A 125     -42.684  -1.811 -25.230  1.00  0.74           C  
ATOM   2010  C   ARG A 125     -43.559  -2.828 -24.508  1.00  0.74           C  
ATOM   2011  O   ARG A 125     -44.109  -2.532 -23.440  1.00  0.74           O  
ATOM   2012  CB  ARG A 125     -43.595  -0.879 -26.013  1.00  0.74           C  
ATOM   2013  CG  ARG A 125     -44.716  -0.261 -25.192  1.00  0.74           C  
ATOM   2014  CD  ARG A 125     -44.230   0.612 -24.082  1.00  0.74           C  
ATOM   2015  NE  ARG A 125     -43.589   1.841 -24.539  1.00  0.74           N  
ATOM   2016  CZ  ARG A 125     -44.248   2.955 -24.895  1.00  0.74           C  
ATOM   2017  NH1 ARG A 125     -45.565   2.991 -24.885  1.00  0.74           N  
ATOM   2018  NH2 ARG A 125     -43.550   4.009 -25.250  1.00  0.74           N  
ATOM   2019  H   ARG A 125     -41.635  -2.089 -27.064  1.00  0.74           H  
ATOM   2020  HA  ARG A 125     -42.161  -1.222 -24.478  1.00  0.74           H  
ATOM   2021 1HB  ARG A 125     -43.005  -0.069 -26.442  1.00  0.74           H  
ATOM   2022 2HB  ARG A 125     -44.053  -1.430 -26.836  1.00  0.74           H  
ATOM   2023 1HG  ARG A 125     -45.344   0.343 -25.845  1.00  0.74           H  
ATOM   2024 2HG  ARG A 125     -45.321  -1.061 -24.757  1.00  0.74           H  
ATOM   2025 1HD  ARG A 125     -45.062   0.880 -23.434  1.00  0.74           H  
ATOM   2026 2HD  ARG A 125     -43.497   0.049 -23.514  1.00  0.74           H  
ATOM   2027  HE  ARG A 125     -42.557   1.906 -24.558  1.00  0.74           H  
ATOM   2028 1HH1 ARG A 125     -46.092   2.172 -24.611  1.00  0.74           H  
ATOM   2029 2HH1 ARG A 125     -46.045   3.836 -25.153  1.00  0.74           H  
ATOM   2030 1HH2 ARG A 125     -42.524   3.935 -25.223  1.00  0.74           H  
ATOM   2031 2HH2 ARG A 125     -44.000   4.868 -25.515  1.00  0.74           H  
ATOM   2032  N   HIS A 126     -43.688  -4.041 -25.046  1.00  0.74           N  
ATOM   2033  CA  HIS A 126     -44.553  -5.000 -24.381  1.00  0.74           C  
ATOM   2034  C   HIS A 126     -44.045  -5.302 -22.979  1.00  0.74           C  
ATOM   2035  O   HIS A 126     -44.828  -5.623 -22.088  1.00  0.74           O  
ATOM   2036  CB  HIS A 126     -44.679  -6.316 -25.154  1.00  0.74           C  
ATOM   2037  CG  HIS A 126     -45.459  -6.184 -26.413  1.00  0.74           C  
ATOM   2038  ND1 HIS A 126     -44.888  -5.763 -27.583  1.00  0.74           N  
ATOM   2039  CD2 HIS A 126     -46.769  -6.401 -26.685  1.00  0.74           C  
ATOM   2040  CE1 HIS A 126     -45.801  -5.732 -28.537  1.00  0.74           C  
ATOM   2041  NE2 HIS A 126     -46.959  -6.119 -28.021  1.00  0.74           N  
ATOM   2042  H   HIS A 126     -43.188  -4.305 -25.908  1.00  0.74           H  
ATOM   2043  HA  HIS A 126     -45.552  -4.578 -24.294  1.00  0.74           H  
ATOM   2044 1HB  HIS A 126     -43.681  -6.684 -25.407  1.00  0.74           H  
ATOM   2045 2HB  HIS A 126     -45.163  -7.065 -24.521  1.00  0.74           H  
ATOM   2046  HD1 HIS A 126     -43.897  -5.524 -27.679  1.00  0.74           H  
ATOM   2047  HD2 HIS A 126     -47.606  -6.732 -26.066  1.00  0.74           H  
ATOM   2048  HE1 HIS A 126     -45.530  -5.424 -29.546  1.00  0.74           H  
ATOM   2049  N   ILE A 127     -42.750  -5.129 -22.711  1.00  0.73           N  
ATOM   2050  CA  ILE A 127     -42.298  -5.424 -21.361  1.00  0.73           C  
ATOM   2051  C   ILE A 127     -43.008  -4.501 -20.345  1.00  0.73           C  
ATOM   2052  O   ILE A 127     -43.209  -4.879 -19.194  1.00  0.73           O  
ATOM   2053  CB  ILE A 127     -40.771  -5.280 -21.235  1.00  0.73           C  
ATOM   2054  CG1 ILE A 127     -40.287  -5.981 -19.955  1.00  0.73           C  
ATOM   2055  CG2 ILE A 127     -40.355  -3.815 -21.232  1.00  0.73           C  
ATOM   2056  CD1 ILE A 127     -38.799  -6.064 -19.861  1.00  0.73           C  
ATOM   2057  H   ILE A 127     -42.097  -4.805 -23.430  1.00  0.73           H  
ATOM   2058  HA  ILE A 127     -42.560  -6.454 -21.125  1.00  0.73           H  
ATOM   2059  HB  ILE A 127     -40.300  -5.777 -22.087  1.00  0.73           H  
ATOM   2060 1HG1 ILE A 127     -40.671  -5.465 -19.093  1.00  0.73           H  
ATOM   2061 2HG1 ILE A 127     -40.678  -7.000 -19.943  1.00  0.73           H  
ATOM   2062 1HG2 ILE A 127     -39.274  -3.754 -21.166  1.00  0.73           H  
ATOM   2063 2HG2 ILE A 127     -40.688  -3.337 -22.149  1.00  0.73           H  
ATOM   2064 3HG2 ILE A 127     -40.795  -3.314 -20.387  1.00  0.73           H  
ATOM   2065 1HD1 ILE A 127     -38.515  -6.569 -18.962  1.00  0.73           H  
ATOM   2066 2HD1 ILE A 127     -38.405  -6.603 -20.712  1.00  0.73           H  
ATOM   2067 3HD1 ILE A 127     -38.400  -5.057 -19.852  1.00  0.73           H  
ATOM   2068  N   LEU A 128     -43.426  -3.299 -20.773  1.00  0.72           N  
ATOM   2069  CA  LEU A 128     -44.130  -2.382 -19.886  1.00  0.72           C  
ATOM   2070  C   LEU A 128     -45.626  -2.667 -19.872  1.00  0.72           C  
ATOM   2071  O   LEU A 128     -46.327  -2.311 -18.924  1.00  0.72           O  
ATOM   2072  CB  LEU A 128     -43.863  -0.930 -20.280  1.00  0.72           C  
ATOM   2073  CG  LEU A 128     -42.421  -0.489 -20.119  1.00  0.72           C  
ATOM   2074  CD1 LEU A 128     -42.255   0.883 -20.579  1.00  0.72           C  
ATOM   2075  CD2 LEU A 128     -42.046  -0.582 -18.677  1.00  0.72           C  
ATOM   2076  H   LEU A 128     -43.295  -3.033 -21.745  1.00  0.72           H  
ATOM   2077  HA  LEU A 128     -43.756  -2.529 -18.874  1.00  0.72           H  
ATOM   2078 1HB  LEU A 128     -44.144  -0.804 -21.320  1.00  0.72           H  
ATOM   2079 2HB  LEU A 128     -44.489  -0.280 -19.668  1.00  0.72           H  
ATOM   2080  HG  LEU A 128     -41.775  -1.128 -20.717  1.00  0.72           H  
ATOM   2081 1HD1 LEU A 128     -41.235   1.134 -20.436  1.00  0.72           H  
ATOM   2082 2HD1 LEU A 128     -42.513   0.969 -21.623  1.00  0.72           H  
ATOM   2083 3HD1 LEU A 128     -42.886   1.544 -19.994  1.00  0.72           H  
ATOM   2084 1HD2 LEU A 128     -41.014  -0.279 -18.527  1.00  0.72           H  
ATOM   2085 2HD2 LEU A 128     -42.694   0.062 -18.087  1.00  0.72           H  
ATOM   2086 3HD2 LEU A 128     -42.178  -1.590 -18.376  1.00  0.72           H  
ATOM   2087  N   GLU A 129     -46.129  -3.291 -20.936  1.00  0.70           N  
ATOM   2088  CA  GLU A 129     -47.549  -3.623 -20.969  1.00  0.70           C  
ATOM   2089  C   GLU A 129     -47.819  -4.887 -20.139  1.00  0.70           C  
ATOM   2090  O   GLU A 129     -48.874  -5.008 -19.512  1.00  0.70           O  
ATOM   2091  CB  GLU A 129     -48.048  -3.821 -22.403  1.00  0.70           C  
ATOM   2092  CG  GLU A 129     -48.020  -2.554 -23.263  1.00  0.70           C  
ATOM   2093  CD  GLU A 129     -48.580  -2.753 -24.658  1.00  0.70           C  
ATOM   2094  OE1 GLU A 129     -48.938  -3.859 -24.991  1.00  0.70           O  
ATOM   2095  OE2 GLU A 129     -48.663  -1.785 -25.382  1.00  0.70           O  
ATOM   2096  H   GLU A 129     -45.513  -3.517 -21.717  1.00  0.70           H  
ATOM   2097  HA  GLU A 129     -48.108  -2.801 -20.525  1.00  0.70           H  
ATOM   2098 1HB  GLU A 129     -47.442  -4.583 -22.890  1.00  0.70           H  
ATOM   2099 2HB  GLU A 129     -49.072  -4.190 -22.381  1.00  0.70           H  
ATOM   2100 1HG  GLU A 129     -48.589  -1.774 -22.760  1.00  0.70           H  
ATOM   2101 2HG  GLU A 129     -46.984  -2.218 -23.337  1.00  0.70           H  
ATOM   2102  N   ASP A 130     -46.850  -5.813 -20.122  1.00  0.68           N  
ATOM   2103  CA  ASP A 130     -46.994  -7.065 -19.384  1.00  0.68           C  
ATOM   2104  C   ASP A 130     -46.507  -7.005 -17.927  1.00  0.68           C  
ATOM   2105  O   ASP A 130     -47.091  -7.684 -17.074  1.00  0.68           O  
ATOM   2106  CB  ASP A 130     -46.314  -8.223 -20.129  1.00  0.68           C  
ATOM   2107  CG  ASP A 130     -47.014  -8.544 -21.486  1.00  0.68           C  
ATOM   2108  OD1 ASP A 130     -48.208  -8.772 -21.467  1.00  0.68           O  
ATOM   2109  OD2 ASP A 130     -46.354  -8.590 -22.500  1.00  0.68           O  
ATOM   2110  H   ASP A 130     -46.015  -5.652 -20.680  1.00  0.68           H  
ATOM   2111  HA  ASP A 130     -48.057  -7.301 -19.354  1.00  0.68           H  
ATOM   2112 1HB  ASP A 130     -45.271  -7.958 -20.327  1.00  0.68           H  
ATOM   2113 2HB  ASP A 130     -46.313  -9.118 -19.505  1.00  0.68           H  
ATOM   2114  N   TYR A 131     -45.460  -6.218 -17.621  1.00  0.67           N  
ATOM   2115  CA  TYR A 131     -44.982  -6.121 -16.234  1.00  0.67           C  
ATOM   2116  C   TYR A 131     -45.391  -4.806 -15.579  1.00  0.67           C  
ATOM   2117  O   TYR A 131     -45.221  -3.735 -16.158  1.00  0.67           O  
ATOM   2118  CB  TYR A 131     -43.463  -6.250 -16.161  1.00  0.67           C  
ATOM   2119  CG  TYR A 131     -42.936  -7.606 -16.401  1.00  0.67           C  
ATOM   2120  CD1 TYR A 131     -42.698  -8.062 -17.689  1.00  0.67           C  
ATOM   2121  CD2 TYR A 131     -42.653  -8.403 -15.307  1.00  0.67           C  
ATOM   2122  CE1 TYR A 131     -42.183  -9.322 -17.865  1.00  0.67           C  
ATOM   2123  CE2 TYR A 131     -42.136  -9.644 -15.485  1.00  0.67           C  
ATOM   2124  CZ  TYR A 131     -41.902 -10.108 -16.744  1.00  0.67           C  
ATOM   2125  OH  TYR A 131     -41.410 -11.359 -16.891  1.00  0.67           O  
ATOM   2126  H   TYR A 131     -44.962  -5.682 -18.331  1.00  0.67           H  
ATOM   2127  HA  TYR A 131     -45.426  -6.928 -15.657  1.00  0.67           H  
ATOM   2128 1HB  TYR A 131     -43.018  -5.602 -16.887  1.00  0.67           H  
ATOM   2129 2HB  TYR A 131     -43.123  -5.920 -15.176  1.00  0.67           H  
ATOM   2130  HD1 TYR A 131     -42.918  -7.425 -18.549  1.00  0.67           H  
ATOM   2131  HD2 TYR A 131     -42.842  -8.029 -14.307  1.00  0.67           H  
ATOM   2132  HE1 TYR A 131     -41.994  -9.698 -18.868  1.00  0.67           H  
ATOM   2133  HE2 TYR A 131     -41.913 -10.271 -14.626  1.00  0.67           H  
ATOM   2134  HH  TYR A 131     -41.091 -11.477 -17.798  1.00  0.67           H  
ATOM   2135  N   SER A 132     -45.888  -4.877 -14.350  1.00  0.65           N  
ATOM   2136  CA  SER A 132     -46.270  -3.661 -13.638  1.00  0.65           C  
ATOM   2137  C   SER A 132     -45.069  -2.990 -13.018  1.00  0.65           C  
ATOM   2138  O   SER A 132     -44.054  -3.639 -12.771  1.00  0.65           O  
ATOM   2139  CB  SER A 132     -47.262  -3.970 -12.543  1.00  0.65           C  
ATOM   2140  OG  SER A 132     -46.661  -4.755 -11.537  1.00  0.65           O  
ATOM   2141  H   SER A 132     -45.991  -5.798 -13.912  1.00  0.65           H  
ATOM   2142  HA  SER A 132     -46.726  -2.971 -14.352  1.00  0.65           H  
ATOM   2143 1HB  SER A 132     -47.628  -3.041 -12.111  1.00  0.65           H  
ATOM   2144 2HB  SER A 132     -48.115  -4.499 -12.960  1.00  0.65           H  
ATOM   2145  HG  SER A 132     -46.572  -5.647 -11.927  1.00  0.65           H  
ATOM   2146  N   ARG A 133     -45.212  -1.722 -12.639  1.00  0.64           N  
ATOM   2147  CA  ARG A 133     -44.110  -1.036 -11.975  1.00  0.64           C  
ATOM   2148  C   ARG A 133     -43.691  -1.767 -10.700  1.00  0.64           C  
ATOM   2149  O   ARG A 133     -42.501  -1.837 -10.380  1.00  0.64           O  
ATOM   2150  CB  ARG A 133     -44.474   0.403 -11.664  1.00  0.64           C  
ATOM   2151  CG  ARG A 133     -43.342   1.216 -11.073  1.00  0.64           C  
ATOM   2152  CD  ARG A 133     -43.703   2.645 -10.935  1.00  0.64           C  
ATOM   2153  NE  ARG A 133     -42.612   3.428 -10.381  1.00  0.64           N  
ATOM   2154  CZ  ARG A 133     -42.677   4.745 -10.112  1.00  0.64           C  
ATOM   2155  NH1 ARG A 133     -43.786   5.413 -10.346  1.00  0.64           N  
ATOM   2156  NH2 ARG A 133     -41.626   5.368  -9.611  1.00  0.64           N  
ATOM   2157  H   ARG A 133     -46.067  -1.226 -12.846  1.00  0.64           H  
ATOM   2158  HA  ARG A 133     -43.261  -1.022 -12.657  1.00  0.64           H  
ATOM   2159 1HB  ARG A 133     -44.800   0.905 -12.574  1.00  0.64           H  
ATOM   2160 2HB  ARG A 133     -45.303   0.427 -10.956  1.00  0.64           H  
ATOM   2161 1HG  ARG A 133     -43.101   0.827 -10.084  1.00  0.64           H  
ATOM   2162 2HG  ARG A 133     -42.470   1.139 -11.706  1.00  0.64           H  
ATOM   2163 1HD  ARG A 133     -43.952   3.050 -11.915  1.00  0.64           H  
ATOM   2164 2HD  ARG A 133     -44.562   2.740 -10.274  1.00  0.64           H  
ATOM   2165  HE  ARG A 133     -41.740   2.952 -10.190  1.00  0.64           H  
ATOM   2166 1HH1 ARG A 133     -44.591   4.937 -10.727  1.00  0.64           H  
ATOM   2167 2HH1 ARG A 133     -43.833   6.400 -10.142  1.00  0.64           H  
ATOM   2168 1HH2 ARG A 133     -40.773   4.856  -9.432  1.00  0.64           H  
ATOM   2169 2HH2 ARG A 133     -41.674   6.355  -9.408  1.00  0.64           H  
ATOM   2170  N   GLU A 134     -44.665  -2.313  -9.964  1.00  0.63           N  
ATOM   2171  CA  GLU A 134     -44.341  -3.041  -8.745  1.00  0.63           C  
ATOM   2172  C   GLU A 134     -43.513  -4.288  -9.069  1.00  0.63           C  
ATOM   2173  O   GLU A 134     -42.561  -4.603  -8.348  1.00  0.63           O  
ATOM   2174  CB  GLU A 134     -45.611  -3.420  -7.978  1.00  0.63           C  
ATOM   2175  CG  GLU A 134     -46.345  -2.227  -7.350  1.00  0.63           C  
ATOM   2176  CD  GLU A 134     -47.616  -2.610  -6.613  1.00  0.63           C  
ATOM   2177  OE1 GLU A 134     -47.996  -3.756  -6.663  1.00  0.63           O  
ATOM   2178  OE2 GLU A 134     -48.201  -1.748  -5.999  1.00  0.63           O  
ATOM   2179  H   GLU A 134     -45.625  -2.236 -10.265  1.00  0.63           H  
ATOM   2180  HA  GLU A 134     -43.739  -2.394  -8.106  1.00  0.63           H  
ATOM   2181 1HB  GLU A 134     -46.304  -3.925  -8.655  1.00  0.63           H  
ATOM   2182 2HB  GLU A 134     -45.361  -4.121  -7.183  1.00  0.63           H  
ATOM   2183 1HG  GLU A 134     -45.672  -1.730  -6.653  1.00  0.63           H  
ATOM   2184 2HG  GLU A 134     -46.591  -1.517  -8.140  1.00  0.63           H  
ATOM   2185  N   GLU A 135     -43.843  -4.981 -10.170  1.00  0.62           N  
ATOM   2186  CA  GLU A 135     -43.052  -6.152 -10.554  1.00  0.62           C  
ATOM   2187  C   GLU A 135     -41.627  -5.733 -10.932  1.00  0.62           C  
ATOM   2188  O   GLU A 135     -40.654  -6.393 -10.558  1.00  0.62           O  
ATOM   2189  CB  GLU A 135     -43.721  -6.915 -11.697  1.00  0.62           C  
ATOM   2190  CG  GLU A 135     -45.022  -7.671 -11.308  1.00  0.62           C  
ATOM   2191  CD  GLU A 135     -45.726  -8.270 -12.476  1.00  0.62           C  
ATOM   2192  OE1 GLU A 135     -45.963  -7.558 -13.422  1.00  0.62           O  
ATOM   2193  OE2 GLU A 135     -46.041  -9.436 -12.442  1.00  0.62           O  
ATOM   2194  H   GLU A 135     -44.655  -4.703 -10.728  1.00  0.62           H  
ATOM   2195  HA  GLU A 135     -42.987  -6.815  -9.692  1.00  0.62           H  
ATOM   2196 1HB  GLU A 135     -43.958  -6.225 -12.504  1.00  0.62           H  
ATOM   2197 2HB  GLU A 135     -43.024  -7.637 -12.088  1.00  0.62           H  
ATOM   2198 1HG  GLU A 135     -44.797  -8.464 -10.618  1.00  0.62           H  
ATOM   2199 2HG  GLU A 135     -45.686  -6.986 -10.796  1.00  0.62           H  
ATOM   2200  N   PHE A 136     -41.496  -4.584 -11.605  1.00  0.62           N  
ATOM   2201  CA  PHE A 136     -40.174  -4.074 -11.958  1.00  0.62           C  
ATOM   2202  C   PHE A 136     -39.392  -3.733 -10.704  1.00  0.62           C  
ATOM   2203  O   PHE A 136     -38.191  -3.981 -10.642  1.00  0.62           O  
ATOM   2204  CB  PHE A 136     -40.240  -2.831 -12.842  1.00  0.62           C  
ATOM   2205  CG  PHE A 136     -40.408  -3.058 -14.309  1.00  0.62           C  
ATOM   2206  CD1 PHE A 136     -41.637  -3.070 -14.908  1.00  0.62           C  
ATOM   2207  CD2 PHE A 136     -39.297  -3.210 -15.101  1.00  0.62           C  
ATOM   2208  CE1 PHE A 136     -41.754  -3.235 -16.247  1.00  0.62           C  
ATOM   2209  CE2 PHE A 136     -39.415  -3.378 -16.449  1.00  0.62           C  
ATOM   2210  CZ  PHE A 136     -40.645  -3.392 -17.023  1.00  0.62           C  
ATOM   2211  H   PHE A 136     -42.339  -4.084 -11.894  1.00  0.62           H  
ATOM   2212  HA  PHE A 136     -39.637  -4.853 -12.500  1.00  0.62           H  
ATOM   2213 1HB  PHE A 136     -41.062  -2.207 -12.506  1.00  0.62           H  
ATOM   2214 2HB  PHE A 136     -39.327  -2.257 -12.698  1.00  0.62           H  
ATOM   2215  HD1 PHE A 136     -42.514  -2.936 -14.312  1.00  0.62           H  
ATOM   2216  HD2 PHE A 136     -38.327  -3.195 -14.637  1.00  0.62           H  
ATOM   2217  HE1 PHE A 136     -42.749  -3.242 -16.703  1.00  0.62           H  
ATOM   2218  HE2 PHE A 136     -38.547  -3.514 -17.050  1.00  0.62           H  
ATOM   2219  HZ  PHE A 136     -40.749  -3.522 -18.088  1.00  0.62           H  
ATOM   2220  N   ASP A 137     -40.069  -3.182  -9.693  1.00  0.62           N  
ATOM   2221  CA  ASP A 137     -39.418  -2.822  -8.440  1.00  0.62           C  
ATOM   2222  C   ASP A 137     -38.892  -4.074  -7.750  1.00  0.62           C  
ATOM   2223  O   ASP A 137     -37.733  -4.106  -7.316  1.00  0.62           O  
ATOM   2224  CB  ASP A 137     -40.388  -2.049  -7.533  1.00  0.62           C  
ATOM   2225  CG  ASP A 137     -39.737  -1.449  -6.284  1.00  0.62           C  
ATOM   2226  OD1 ASP A 137     -38.876  -0.602  -6.442  1.00  0.62           O  
ATOM   2227  OD2 ASP A 137     -40.105  -1.816  -5.190  1.00  0.62           O  
ATOM   2228  H   ASP A 137     -41.061  -2.976  -9.812  1.00  0.62           H  
ATOM   2229  HA  ASP A 137     -38.568  -2.189  -8.658  1.00  0.62           H  
ATOM   2230 1HB  ASP A 137     -40.857  -1.251  -8.110  1.00  0.62           H  
ATOM   2231 2HB  ASP A 137     -41.185  -2.720  -7.214  1.00  0.62           H  
ATOM   2232  N   GLU A 138     -39.716  -5.125  -7.675  1.00  0.62           N  
ATOM   2233  CA  GLU A 138     -39.224  -6.353  -7.071  1.00  0.62           C  
ATOM   2234  C   GLU A 138     -38.003  -6.854  -7.830  1.00  0.62           C  
ATOM   2235  O   GLU A 138     -37.019  -7.270  -7.231  1.00  0.62           O  
ATOM   2236  CB  GLU A 138     -40.290  -7.446  -7.017  1.00  0.62           C  
ATOM   2237  CG  GLU A 138     -39.745  -8.728  -6.383  1.00  0.62           C  
ATOM   2238  CD  GLU A 138     -40.733  -9.840  -6.158  1.00  0.62           C  
ATOM   2239  OE1 GLU A 138     -41.898  -9.665  -6.421  1.00  0.62           O  
ATOM   2240  OE2 GLU A 138     -40.298 -10.889  -5.718  1.00  0.62           O  
ATOM   2241  H   GLU A 138     -40.672  -5.053  -8.027  1.00  0.62           H  
ATOM   2242  HA  GLU A 138     -38.916  -6.132  -6.049  1.00  0.62           H  
ATOM   2243 1HB  GLU A 138     -41.149  -7.101  -6.442  1.00  0.62           H  
ATOM   2244 2HB  GLU A 138     -40.632  -7.672  -8.029  1.00  0.62           H  
ATOM   2245 1HG  GLU A 138     -38.982  -9.091  -7.056  1.00  0.62           H  
ATOM   2246 2HG  GLU A 138     -39.261  -8.480  -5.439  1.00  0.62           H  
ATOM   2247  N   LEU A 139     -38.041  -6.789  -9.155  1.00  0.63           N  
ATOM   2248  CA  LEU A 139     -36.885  -7.215  -9.919  1.00  0.63           C  
ATOM   2249  C   LEU A 139     -35.686  -6.291  -9.717  1.00  0.63           C  
ATOM   2250  O   LEU A 139     -34.555  -6.759  -9.647  1.00  0.63           O  
ATOM   2251  CB  LEU A 139     -37.256  -7.330 -11.381  1.00  0.63           C  
ATOM   2252  CG  LEU A 139     -38.218  -8.474 -11.654  1.00  0.63           C  
ATOM   2253  CD1 LEU A 139     -38.644  -8.399 -13.028  1.00  0.63           C  
ATOM   2254  CD2 LEU A 139     -37.522  -9.802 -11.363  1.00  0.63           C  
ATOM   2255  H   LEU A 139     -38.882  -6.461  -9.632  1.00  0.63           H  
ATOM   2256  HA  LEU A 139     -36.604  -8.204  -9.571  1.00  0.63           H  
ATOM   2257 1HB  LEU A 139     -37.729  -6.403 -11.699  1.00  0.63           H  
ATOM   2258 2HB  LEU A 139     -36.355  -7.486 -11.972  1.00  0.63           H  
ATOM   2259  HG  LEU A 139     -39.097  -8.374 -11.018  1.00  0.63           H  
ATOM   2260 1HD1 LEU A 139     -39.337  -9.201 -13.258  1.00  0.63           H  
ATOM   2261 2HD1 LEU A 139     -39.127  -7.438 -13.189  1.00  0.63           H  
ATOM   2262 3HD1 LEU A 139     -37.764  -8.487 -13.639  1.00  0.63           H  
ATOM   2263 1HD2 LEU A 139     -38.195 -10.632 -11.557  1.00  0.63           H  
ATOM   2264 2HD2 LEU A 139     -36.640  -9.898 -11.995  1.00  0.63           H  
ATOM   2265 3HD2 LEU A 139     -37.232  -9.819 -10.329  1.00  0.63           H  
ATOM   2266  N   ASN A 140     -35.911  -4.981  -9.574  1.00  0.64           N  
ATOM   2267  CA  ASN A 140     -34.806  -4.047  -9.365  1.00  0.64           C  
ATOM   2268  C   ASN A 140     -34.035  -4.427  -8.106  1.00  0.64           C  
ATOM   2269  O   ASN A 140     -32.804  -4.361  -8.063  1.00  0.64           O  
ATOM   2270  CB  ASN A 140     -35.308  -2.622  -9.235  1.00  0.64           C  
ATOM   2271  CG  ASN A 140     -34.212  -1.619  -9.249  1.00  0.64           C  
ATOM   2272  OD1 ASN A 140     -33.529  -1.462 -10.266  1.00  0.64           O  
ATOM   2273  ND2 ASN A 140     -34.015  -0.938  -8.150  1.00  0.64           N  
ATOM   2274  H   ASN A 140     -36.857  -4.625  -9.642  1.00  0.64           H  
ATOM   2275  HA  ASN A 140     -34.129  -4.112 -10.213  1.00  0.64           H  
ATOM   2276 1HB  ASN A 140     -36.005  -2.404 -10.046  1.00  0.64           H  
ATOM   2277 2HB  ASN A 140     -35.864  -2.518  -8.302  1.00  0.64           H  
ATOM   2278 1HD2 ASN A 140     -33.285  -0.257  -8.102  1.00  0.64           H  
ATOM   2279 2HD2 ASN A 140     -34.596  -1.107  -7.351  1.00  0.64           H  
ATOM   2280  N   ALA A 141     -34.770  -4.916  -7.103  1.00  0.66           N  
ATOM   2281  CA  ALA A 141     -34.222  -5.349  -5.822  1.00  0.66           C  
ATOM   2282  C   ALA A 141     -33.232  -6.499  -5.983  1.00  0.66           C  
ATOM   2283  O   ALA A 141     -32.412  -6.752  -5.097  1.00  0.66           O  
ATOM   2284  CB  ALA A 141     -35.336  -5.786  -4.884  1.00  0.66           C  
ATOM   2285  H   ALA A 141     -35.785  -4.932  -7.225  1.00  0.66           H  
ATOM   2286  HA  ALA A 141     -33.697  -4.502  -5.383  1.00  0.66           H  
ATOM   2287 1HB  ALA A 141     -34.911  -6.069  -3.926  1.00  0.66           H  
ATOM   2288 2HB  ALA A 141     -36.040  -4.965  -4.746  1.00  0.66           H  
ATOM   2289 3HB  ALA A 141     -35.852  -6.632  -5.300  1.00  0.66           H  
ATOM   2290  N   TYR A 142     -33.342  -7.228  -7.090  1.00  0.68           N  
ATOM   2291  CA  TYR A 142     -32.524  -8.386  -7.354  1.00  0.68           C  
ATOM   2292  C   TYR A 142     -31.311  -8.046  -8.214  1.00  0.68           C  
ATOM   2293  O   TYR A 142     -30.468  -8.915  -8.481  1.00  0.68           O  
ATOM   2294  CB  TYR A 142     -33.382  -9.446  -8.044  1.00  0.68           C  
ATOM   2295  CG  TYR A 142     -34.541  -9.905  -7.167  1.00  0.68           C  
ATOM   2296  CD1 TYR A 142     -35.707 -10.361  -7.744  1.00  0.68           C  
ATOM   2297  CD2 TYR A 142     -34.435  -9.844  -5.788  1.00  0.68           C  
ATOM   2298  CE1 TYR A 142     -36.766 -10.767  -6.960  1.00  0.68           C  
ATOM   2299  CE2 TYR A 142     -35.489 -10.244  -4.998  1.00  0.68           C  
ATOM   2300  CZ  TYR A 142     -36.656 -10.705  -5.574  1.00  0.68           C  
ATOM   2301  OH  TYR A 142     -37.709 -11.107  -4.759  1.00  0.68           O  
ATOM   2302  H   TYR A 142     -34.007  -6.961  -7.810  1.00  0.68           H  
ATOM   2303  HA  TYR A 142     -32.162  -8.778  -6.405  1.00  0.68           H  
ATOM   2304 1HB  TYR A 142     -33.792  -9.042  -8.966  1.00  0.68           H  
ATOM   2305 2HB  TYR A 142     -32.773 -10.297  -8.307  1.00  0.68           H  
ATOM   2306  HD1 TYR A 142     -35.780 -10.404  -8.819  1.00  0.68           H  
ATOM   2307  HD2 TYR A 142     -33.518  -9.477  -5.327  1.00  0.68           H  
ATOM   2308  HE1 TYR A 142     -37.685 -11.131  -7.424  1.00  0.68           H  
ATOM   2309  HE2 TYR A 142     -35.403 -10.195  -3.913  1.00  0.68           H  
ATOM   2310  HH  TYR A 142     -38.566 -11.082  -5.253  1.00  0.68           H  
ATOM   2311  N   ILE A 143     -31.167  -6.784  -8.635  1.00  0.70           N  
ATOM   2312  CA  ILE A 143     -30.037  -6.509  -9.499  1.00  0.70           C  
ATOM   2313  C   ILE A 143     -28.779  -6.301  -8.711  1.00  0.70           C  
ATOM   2314  O   ILE A 143     -28.347  -5.183  -8.413  1.00  0.70           O  
ATOM   2315  CB  ILE A 143     -30.253  -5.293 -10.413  1.00  0.70           C  
ATOM   2316  CG1 ILE A 143     -31.455  -5.521 -11.264  1.00  0.70           C  
ATOM   2317  CG2 ILE A 143     -29.024  -5.104 -11.285  1.00  0.70           C  
ATOM   2318  CD1 ILE A 143     -31.890  -4.341 -12.102  1.00  0.70           C  
ATOM   2319  H   ILE A 143     -31.826  -6.046  -8.385  1.00  0.70           H  
ATOM   2320  HA  ILE A 143     -29.886  -7.371 -10.147  1.00  0.70           H  
ATOM   2321  HB  ILE A 143     -30.433  -4.403  -9.807  1.00  0.70           H  
ATOM   2322 1HG1 ILE A 143     -31.216  -6.335 -11.908  1.00  0.70           H  
ATOM   2323 2HG1 ILE A 143     -32.286  -5.816 -10.622  1.00  0.70           H  
ATOM   2324 1HG2 ILE A 143     -29.171  -4.262 -11.932  1.00  0.70           H  
ATOM   2325 2HG2 ILE A 143     -28.147  -4.937 -10.659  1.00  0.70           H  
ATOM   2326 3HG2 ILE A 143     -28.884  -5.998 -11.876  1.00  0.70           H  
ATOM   2327 1HD1 ILE A 143     -32.754  -4.623 -12.686  1.00  0.70           H  
ATOM   2328 2HD1 ILE A 143     -32.142  -3.499 -11.457  1.00  0.70           H  
ATOM   2329 3HD1 ILE A 143     -31.088  -4.056 -12.767  1.00  0.70           H  
ATOM   2330  N   ASP A 144     -28.122  -7.405  -8.454  1.00  0.72           N  
ATOM   2331  CA  ASP A 144     -26.901  -7.344  -7.703  1.00  0.72           C  
ATOM   2332  C   ASP A 144     -25.789  -6.982  -8.641  1.00  0.72           C  
ATOM   2333  O   ASP A 144     -25.098  -7.845  -9.181  1.00  0.72           O  
ATOM   2334  CB  ASP A 144     -26.601  -8.665  -7.004  1.00  0.72           C  
ATOM   2335  CG  ASP A 144     -25.342  -8.597  -6.117  1.00  0.72           C  
ATOM   2336  OD1 ASP A 144     -24.549  -7.668  -6.268  1.00  0.72           O  
ATOM   2337  OD2 ASP A 144     -25.183  -9.481  -5.298  1.00  0.72           O  
ATOM   2338  H   ASP A 144     -28.560  -8.284  -8.725  1.00  0.72           H  
ATOM   2339  HA  ASP A 144     -26.987  -6.562  -6.947  1.00  0.72           H  
ATOM   2340 1HB  ASP A 144     -27.455  -8.955  -6.388  1.00  0.72           H  
ATOM   2341 2HB  ASP A 144     -26.461  -9.442  -7.751  1.00  0.72           H  
ATOM   2342  N   HIS A 145     -25.580  -5.683  -8.775  1.00  0.73           N  
ATOM   2343  CA  HIS A 145     -24.597  -5.118  -9.686  1.00  0.73           C  
ATOM   2344  C   HIS A 145     -23.172  -5.617  -9.436  1.00  0.73           C  
ATOM   2345  O   HIS A 145     -22.333  -5.556 -10.333  1.00  0.73           O  
ATOM   2346  CB  HIS A 145     -24.627  -3.580  -9.620  1.00  0.73           C  
ATOM   2347  CG  HIS A 145     -24.256  -3.011  -8.278  1.00  0.73           C  
ATOM   2348  ND1 HIS A 145     -25.146  -2.953  -7.222  1.00  0.73           N  
ATOM   2349  CD2 HIS A 145     -23.094  -2.500  -7.816  1.00  0.73           C  
ATOM   2350  CE1 HIS A 145     -24.540  -2.427  -6.170  1.00  0.73           C  
ATOM   2351  NE2 HIS A 145     -23.297  -2.145  -6.505  1.00  0.73           N  
ATOM   2352  H   HIS A 145     -26.232  -5.076  -8.280  1.00  0.73           H  
ATOM   2353  HA  HIS A 145     -24.860  -5.400 -10.705  1.00  0.73           H  
ATOM   2354 1HB  HIS A 145     -23.949  -3.170 -10.369  1.00  0.73           H  
ATOM   2355 2HB  HIS A 145     -25.630  -3.232  -9.867  1.00  0.73           H  
ATOM   2356  HD2 HIS A 145     -22.164  -2.396  -8.370  1.00  0.73           H  
ATOM   2357  HE1 HIS A 145     -24.988  -2.260  -5.192  1.00  0.73           H  
ATOM   2358  HE2 HIS A 145     -22.591  -1.743  -5.900  1.00  0.73           H  
ATOM   2359  N   GLU A 146     -22.878  -6.168  -8.251  1.00  0.74           N  
ATOM   2360  CA  GLU A 146     -21.525  -6.648  -7.992  1.00  0.74           C  
ATOM   2361  C   GLU A 146     -21.218  -7.823  -8.918  1.00  0.74           C  
ATOM   2362  O   GLU A 146     -20.065  -8.078  -9.259  1.00  0.74           O  
ATOM   2363  CB  GLU A 146     -21.318  -7.031  -6.523  1.00  0.74           C  
ATOM   2364  CG  GLU A 146     -21.332  -5.840  -5.538  1.00  0.74           C  
ATOM   2365  CD  GLU A 146     -20.168  -4.878  -5.725  1.00  0.74           C  
ATOM   2366  OE1 GLU A 146     -19.049  -5.331  -5.768  1.00  0.74           O  
ATOM   2367  OE2 GLU A 146     -20.404  -3.693  -5.815  1.00  0.74           O  
ATOM   2368  H   GLU A 146     -23.603  -6.315  -7.532  1.00  0.74           H  
ATOM   2369  HA  GLU A 146     -20.825  -5.847  -8.225  1.00  0.74           H  
ATOM   2370 1HB  GLU A 146     -22.092  -7.731  -6.218  1.00  0.74           H  
ATOM   2371 2HB  GLU A 146     -20.362  -7.542  -6.415  1.00  0.74           H  
ATOM   2372 1HG  GLU A 146     -22.267  -5.293  -5.681  1.00  0.74           H  
ATOM   2373 2HG  GLU A 146     -21.322  -6.224  -4.520  1.00  0.74           H  
ATOM   2374  N   ARG A 147     -22.260  -8.537  -9.358  1.00  0.75           N  
ATOM   2375  CA  ARG A 147     -22.104  -9.688 -10.233  1.00  0.75           C  
ATOM   2376  C   ARG A 147     -21.518  -9.288 -11.588  1.00  0.75           C  
ATOM   2377  O   ARG A 147     -20.913 -10.119 -12.272  1.00  0.75           O  
ATOM   2378  CB  ARG A 147     -23.416 -10.425 -10.402  1.00  0.75           C  
ATOM   2379  CG  ARG A 147     -23.877 -11.152  -9.148  1.00  0.75           C  
ATOM   2380  CD  ARG A 147     -25.156 -11.877  -9.351  1.00  0.75           C  
ATOM   2381  NE  ARG A 147     -25.576 -12.577  -8.137  1.00  0.75           N  
ATOM   2382  CZ  ARG A 147     -26.710 -13.299  -8.015  1.00  0.75           C  
ATOM   2383  NH1 ARG A 147     -27.531 -13.413  -9.034  1.00  0.75           N  
ATOM   2384  NH2 ARG A 147     -26.989 -13.890  -6.868  1.00  0.75           N  
ATOM   2385  H   ARG A 147     -23.205  -8.264  -9.083  1.00  0.75           H  
ATOM   2386  HA  ARG A 147     -21.408 -10.379  -9.758  1.00  0.75           H  
ATOM   2387 1HB  ARG A 147     -24.190  -9.713 -10.648  1.00  0.75           H  
ATOM   2388 2HB  ARG A 147     -23.349 -11.146 -11.218  1.00  0.75           H  
ATOM   2389 1HG  ARG A 147     -23.116 -11.866  -8.842  1.00  0.75           H  
ATOM   2390 2HG  ARG A 147     -24.027 -10.415  -8.352  1.00  0.75           H  
ATOM   2391 1HD  ARG A 147     -25.937 -11.164  -9.628  1.00  0.75           H  
ATOM   2392 2HD  ARG A 147     -25.036 -12.612 -10.146  1.00  0.75           H  
ATOM   2393  HE  ARG A 147     -24.974 -12.501  -7.324  1.00  0.75           H  
ATOM   2394 1HH1 ARG A 147     -27.312 -12.968  -9.908  1.00  0.75           H  
ATOM   2395 2HH1 ARG A 147     -28.407 -13.958  -8.946  1.00  0.75           H  
ATOM   2396 1HH2 ARG A 147     -26.355 -13.798  -6.088  1.00  0.75           H  
ATOM   2397 2HH2 ARG A 147     -27.833 -14.438  -6.770  1.00  0.75           H  
ATOM   2398  N   ASP A 148     -21.626  -8.003 -11.975  1.00  0.75           N  
ATOM   2399  CA  ASP A 148     -21.020  -7.560 -13.227  1.00  0.75           C  
ATOM   2400  C   ASP A 148     -19.524  -7.874 -13.194  1.00  0.75           C  
ATOM   2401  O   ASP A 148     -18.925  -8.217 -14.214  1.00  0.75           O  
ATOM   2402  CB  ASP A 148     -21.138  -6.024 -13.422  1.00  0.75           C  
ATOM   2403  CG  ASP A 148     -22.472  -5.358 -13.890  1.00  0.75           C  
ATOM   2404  OD1 ASP A 148     -23.290  -6.007 -14.531  1.00  0.75           O  
ATOM   2405  OD2 ASP A 148     -22.647  -4.183 -13.552  1.00  0.75           O  
ATOM   2406  H   ASP A 148     -22.086  -7.315 -11.379  1.00  0.75           H  
ATOM   2407  HA  ASP A 148     -21.482  -8.087 -14.062  1.00  0.75           H  
ATOM   2408 1HB  ASP A 148     -20.834  -5.547 -12.492  1.00  0.75           H  
ATOM   2409 2HB  ASP A 148     -20.407  -5.745 -14.155  1.00  0.75           H  
ATOM   2410  N   MET A 149     -18.924  -7.793 -12.007  1.00  0.75           N  
ATOM   2411  CA  MET A 149     -17.489  -7.888 -11.840  1.00  0.75           C  
ATOM   2412  C   MET A 149     -16.975  -9.333 -11.834  1.00  0.75           C  
ATOM   2413  O   MET A 149     -15.776  -9.572 -11.630  1.00  0.75           O  
ATOM   2414  CB  MET A 149     -17.136  -7.163 -10.540  1.00  0.75           C  
ATOM   2415  CG  MET A 149     -17.536  -5.641 -10.509  1.00  0.75           C  
ATOM   2416  SD  MET A 149     -16.720  -4.631 -11.772  1.00  0.75           S  
ATOM   2417  CE  MET A 149     -17.342  -3.001 -11.536  1.00  0.75           C  
ATOM   2418  H   MET A 149     -19.481  -7.632 -11.167  1.00  0.75           H  
ATOM   2419  HA  MET A 149     -17.012  -7.375 -12.672  1.00  0.75           H  
ATOM   2420 1HB  MET A 149     -17.647  -7.650  -9.711  1.00  0.75           H  
ATOM   2421 2HB  MET A 149     -16.083  -7.241 -10.346  1.00  0.75           H  
ATOM   2422 1HG  MET A 149     -18.617  -5.562 -10.648  1.00  0.75           H  
ATOM   2423 2HG  MET A 149     -17.293  -5.229  -9.528  1.00  0.75           H  
ATOM   2424 1HE  MET A 149     -16.879  -2.325 -12.262  1.00  0.75           H  
ATOM   2425 2HE  MET A 149     -18.405  -3.002 -11.673  1.00  0.75           H  
ATOM   2426 3HE  MET A 149     -17.109  -2.671 -10.532  1.00  0.75           H  
ATOM   2427  N   SER A 150     -17.885 -10.304 -12.051  1.00  0.75           N  
ATOM   2428  CA  SER A 150     -17.522 -11.717 -12.139  1.00  0.75           C  
ATOM   2429  C   SER A 150     -17.210 -12.137 -13.589  1.00  0.75           C  
ATOM   2430  O   SER A 150     -16.823 -13.282 -13.851  1.00  0.75           O  
ATOM   2431  CB  SER A 150     -18.620 -12.590 -11.553  1.00  0.75           C  
ATOM   2432  OG  SER A 150     -19.785 -12.560 -12.325  1.00  0.75           O  
ATOM   2433  H   SER A 150     -18.867 -10.060 -12.180  1.00  0.75           H  
ATOM   2434  HA  SER A 150     -16.620 -11.873 -11.546  1.00  0.75           H  
ATOM   2435 1HB  SER A 150     -18.263 -13.614 -11.468  1.00  0.75           H  
ATOM   2436 2HB  SER A 150     -18.849 -12.241 -10.548  1.00  0.75           H  
ATOM   2437  HG  SER A 150     -20.045 -11.618 -12.404  1.00  0.75           H  
ATOM   2438  N   PHE A 151     -17.388 -11.215 -14.531  1.00  0.75           N  
ATOM   2439  CA  PHE A 151     -17.127 -11.488 -15.941  1.00  0.75           C  
ATOM   2440  C   PHE A 151     -15.672 -11.216 -16.285  1.00  0.75           C  
ATOM   2441  O   PHE A 151     -15.068 -10.317 -15.719  1.00  0.75           O  
ATOM   2442  CB  PHE A 151     -18.070 -10.637 -16.783  1.00  0.75           C  
ATOM   2443  CG  PHE A 151     -19.477 -11.158 -16.750  1.00  0.75           C  
ATOM   2444  CD1 PHE A 151     -20.328 -10.839 -15.716  1.00  0.75           C  
ATOM   2445  CD2 PHE A 151     -19.956 -11.963 -17.764  1.00  0.75           C  
ATOM   2446  CE1 PHE A 151     -21.610 -11.332 -15.672  1.00  0.75           C  
ATOM   2447  CE2 PHE A 151     -21.242 -12.452 -17.735  1.00  0.75           C  
ATOM   2448  CZ  PHE A 151     -22.067 -12.146 -16.680  1.00  0.75           C  
ATOM   2449  H   PHE A 151     -17.729 -10.285 -14.273  1.00  0.75           H  
ATOM   2450  HA  PHE A 151     -17.335 -12.537 -16.144  1.00  0.75           H  
ATOM   2451 1HB  PHE A 151     -18.074  -9.610 -16.408  1.00  0.75           H  
ATOM   2452 2HB  PHE A 151     -17.731 -10.615 -17.815  1.00  0.75           H  
ATOM   2453  HD1 PHE A 151     -19.973 -10.211 -14.913  1.00  0.75           H  
ATOM   2454  HD2 PHE A 151     -19.303 -12.220 -18.586  1.00  0.75           H  
ATOM   2455  HE1 PHE A 151     -22.254 -11.082 -14.830  1.00  0.75           H  
ATOM   2456  HE2 PHE A 151     -21.594 -13.099 -18.540  1.00  0.75           H  
ATOM   2457  HZ  PHE A 151     -23.077 -12.550 -16.641  1.00  0.75           H  
ATOM   2458  N   SER A 152     -15.100 -12.004 -17.196  1.00  0.75           N  
ATOM   2459  CA  SER A 152     -13.732 -11.780 -17.671  1.00  0.75           C  
ATOM   2460  C   SER A 152     -13.651 -10.650 -18.660  1.00  0.75           C  
ATOM   2461  O   SER A 152     -14.657 -10.285 -19.260  1.00  0.75           O  
ATOM   2462  CB  SER A 152     -13.216 -12.999 -18.380  1.00  0.75           C  
ATOM   2463  OG  SER A 152     -13.975 -13.238 -19.549  1.00  0.75           O  
ATOM   2464  H   SER A 152     -15.624 -12.784 -17.591  1.00  0.75           H  
ATOM   2465  HA  SER A 152     -13.096 -11.545 -16.814  1.00  0.75           H  
ATOM   2466 1HB  SER A 152     -12.210 -12.830 -18.673  1.00  0.75           H  
ATOM   2467 2HB  SER A 152     -13.241 -13.867 -17.724  1.00  0.75           H  
ATOM   2468  HG  SER A 152     -14.792 -13.677 -19.222  1.00  0.75           H  
ATOM   2469  N   TYR A 153     -12.438 -10.176 -18.925  1.00  0.75           N  
ATOM   2470  CA  TYR A 153     -12.244  -9.130 -19.903  1.00  0.75           C  
ATOM   2471  C   TYR A 153     -12.839  -9.425 -21.244  1.00  0.75           C  
ATOM   2472  O   TYR A 153     -13.605  -8.613 -21.772  1.00  0.75           O  
ATOM   2473  CB  TYR A 153     -10.773  -8.864 -20.042  1.00  0.75           C  
ATOM   2474  CG  TYR A 153     -10.426  -7.958 -21.165  1.00  0.75           C  
ATOM   2475  CD1 TYR A 153     -10.753  -6.620 -21.120  1.00  0.75           C  
ATOM   2476  CD2 TYR A 153      -9.725  -8.468 -22.243  1.00  0.75           C  
ATOM   2477  CE1 TYR A 153     -10.408  -5.808 -22.170  1.00  0.75           C  
ATOM   2478  CE2 TYR A 153      -9.370  -7.647 -23.271  1.00  0.75           C  
ATOM   2479  CZ  TYR A 153      -9.714  -6.324 -23.248  1.00  0.75           C  
ATOM   2480  OH  TYR A 153      -9.364  -5.497 -24.300  1.00  0.75           O  
ATOM   2481  H   TYR A 153     -11.638 -10.476 -18.369  1.00  0.75           H  
ATOM   2482  HA  TYR A 153     -12.728  -8.231 -19.535  1.00  0.75           H  
ATOM   2483 1HB  TYR A 153     -10.432  -8.443 -19.131  1.00  0.75           H  
ATOM   2484 2HB  TYR A 153     -10.241  -9.806 -20.183  1.00  0.75           H  
ATOM   2485  HD1 TYR A 153     -11.300  -6.211 -20.264  1.00  0.75           H  
ATOM   2486  HD2 TYR A 153      -9.451  -9.526 -22.264  1.00  0.75           H  
ATOM   2487  HE1 TYR A 153     -10.678  -4.771 -22.159  1.00  0.75           H  
ATOM   2488  HE2 TYR A 153      -8.816  -8.035 -24.101  1.00  0.75           H  
ATOM   2489  HH  TYR A 153      -8.859  -5.999 -24.957  1.00  0.75           H  
ATOM   2490  N   ALA A 154     -12.519 -10.578 -21.809  1.00  0.74           N  
ATOM   2491  CA  ALA A 154     -13.099 -10.885 -23.094  1.00  0.74           C  
ATOM   2492  C   ALA A 154     -14.617 -10.929 -22.990  1.00  0.74           C  
ATOM   2493  O   ALA A 154     -15.310 -10.460 -23.891  1.00  0.74           O  
ATOM   2494  CB  ALA A 154     -12.580 -12.194 -23.614  1.00  0.74           C  
ATOM   2495  H   ALA A 154     -11.882 -11.220 -21.358  1.00  0.74           H  
ATOM   2496  HA  ALA A 154     -12.825 -10.089 -23.784  1.00  0.74           H  
ATOM   2497 1HB  ALA A 154     -13.013 -12.403 -24.595  1.00  0.74           H  
ATOM   2498 2HB  ALA A 154     -11.497 -12.141 -23.700  1.00  0.74           H  
ATOM   2499 3HB  ALA A 154     -12.856 -12.977 -22.924  1.00  0.74           H  
ATOM   2500  N   ALA A 155     -15.163 -11.463 -21.885  1.00  0.74           N  
ATOM   2501  CA  ALA A 155     -16.617 -11.516 -21.784  1.00  0.74           C  
ATOM   2502  C   ALA A 155     -17.234 -10.135 -21.789  1.00  0.74           C  
ATOM   2503  O   ALA A 155     -18.220  -9.884 -22.480  1.00  0.74           O  
ATOM   2504  CB  ALA A 155     -17.044 -12.193 -20.505  1.00  0.74           C  
ATOM   2505  H   ALA A 155     -14.597 -11.844 -21.121  1.00  0.74           H  
ATOM   2506  HA  ALA A 155     -16.991 -12.071 -22.643  1.00  0.74           H  
ATOM   2507 1HB  ALA A 155     -18.113 -12.222 -20.462  1.00  0.74           H  
ATOM   2508 2HB  ALA A 155     -16.651 -13.189 -20.452  1.00  0.74           H  
ATOM   2509 3HB  ALA A 155     -16.675 -11.633 -19.664  1.00  0.74           H  
ATOM   2510  N   VAL A 156     -16.618  -9.214 -21.062  1.00  0.75           N  
ATOM   2511  CA  VAL A 156     -17.159  -7.875 -20.951  1.00  0.75           C  
ATOM   2512  C   VAL A 156     -17.105  -7.172 -22.287  1.00  0.75           C  
ATOM   2513  O   VAL A 156     -18.056  -6.486 -22.671  1.00  0.75           O  
ATOM   2514  CB  VAL A 156     -16.431  -7.068 -19.885  1.00  0.75           C  
ATOM   2515  CG1 VAL A 156     -16.913  -5.646 -19.912  1.00  0.75           C  
ATOM   2516  CG2 VAL A 156     -16.691  -7.683 -18.526  1.00  0.75           C  
ATOM   2517  H   VAL A 156     -15.782  -9.473 -20.534  1.00  0.75           H  
ATOM   2518  HA  VAL A 156     -18.199  -7.953 -20.648  1.00  0.75           H  
ATOM   2519  HB  VAL A 156     -15.355  -7.073 -20.093  1.00  0.75           H  
ATOM   2520 1HG1 VAL A 156     -16.407  -5.076 -19.153  1.00  0.75           H  
ATOM   2521 2HG1 VAL A 156     -16.716  -5.209 -20.892  1.00  0.75           H  
ATOM   2522 3HG1 VAL A 156     -17.980  -5.637 -19.712  1.00  0.75           H  
ATOM   2523 1HG2 VAL A 156     -16.165  -7.110 -17.771  1.00  0.75           H  
ATOM   2524 2HG2 VAL A 156     -17.759  -7.673 -18.314  1.00  0.75           H  
ATOM   2525 3HG2 VAL A 156     -16.334  -8.702 -18.512  1.00  0.75           H  
ATOM   2526  N   LYS A 157     -15.994  -7.331 -23.002  1.00  0.76           N  
ATOM   2527  CA  LYS A 157     -15.870  -6.717 -24.310  1.00  0.76           C  
ATOM   2528  C   LYS A 157     -16.804  -7.366 -25.329  1.00  0.76           C  
ATOM   2529  O   LYS A 157     -17.358  -6.676 -26.192  1.00  0.76           O  
ATOM   2530  CB  LYS A 157     -14.422  -6.735 -24.754  1.00  0.76           C  
ATOM   2531  CG  LYS A 157     -13.544  -5.704 -24.004  1.00  0.76           C  
ATOM   2532  CD  LYS A 157     -13.961  -4.285 -24.442  1.00  0.76           C  
ATOM   2533  CE  LYS A 157     -13.139  -3.132 -23.821  1.00  0.76           C  
ATOM   2534  NZ  LYS A 157     -13.606  -1.799 -24.392  1.00  0.76           N  
ATOM   2535  H   LYS A 157     -15.225  -7.894 -22.630  1.00  0.76           H  
ATOM   2536  HA  LYS A 157     -16.166  -5.673 -24.218  1.00  0.76           H  
ATOM   2537 1HB  LYS A 157     -14.011  -7.729 -24.568  1.00  0.76           H  
ATOM   2538 2HB  LYS A 157     -14.363  -6.540 -25.821  1.00  0.76           H  
ATOM   2539 1HG  LYS A 157     -13.678  -5.821 -22.926  1.00  0.76           H  
ATOM   2540 2HG  LYS A 157     -12.502  -5.859 -24.244  1.00  0.76           H  
ATOM   2541 1HD  LYS A 157     -13.877  -4.210 -25.526  1.00  0.76           H  
ATOM   2542 2HD  LYS A 157     -15.012  -4.128 -24.177  1.00  0.76           H  
ATOM   2543 1HE  LYS A 157     -13.281  -3.124 -22.741  1.00  0.76           H  
ATOM   2544 2HE  LYS A 157     -12.077  -3.262 -24.039  1.00  0.76           H  
ATOM   2545 1HZ  LYS A 157     -13.081  -0.982 -24.012  1.00  0.76           H  
ATOM   2546 2HZ  LYS A 157     -13.470  -1.807 -25.388  1.00  0.76           H  
ATOM   2547 3HZ  LYS A 157     -14.622  -1.688 -24.199  1.00  0.76           H  
ATOM   2548  N   GLN A 158     -17.040  -8.678 -25.233  1.00  0.79           N  
ATOM   2549  CA  GLN A 158     -18.018  -9.248 -26.144  1.00  0.79           C  
ATOM   2550  C   GLN A 158     -19.400  -8.685 -25.793  1.00  0.79           C  
ATOM   2551  O   GLN A 158     -20.179  -8.371 -26.698  1.00  0.79           O  
ATOM   2552  CB  GLN A 158     -18.033 -10.778 -26.106  1.00  0.79           C  
ATOM   2553  CG  GLN A 158     -16.823 -11.505 -26.707  1.00  0.79           C  
ATOM   2554  CD  GLN A 158     -16.627 -11.245 -28.192  1.00  0.79           C  
ATOM   2555  OE1 GLN A 158     -17.525 -10.715 -28.872  1.00  0.79           O  
ATOM   2556  NE2 GLN A 158     -15.465 -11.634 -28.706  1.00  0.79           N  
ATOM   2557  H   GLN A 158     -16.555  -9.263 -24.554  1.00  0.79           H  
ATOM   2558  HA  GLN A 158     -17.774  -8.938 -27.157  1.00  0.79           H  
ATOM   2559 1HB  GLN A 158     -18.054 -11.083 -25.069  1.00  0.79           H  
ATOM   2560 2HB  GLN A 158     -18.931 -11.156 -26.589  1.00  0.79           H  
ATOM   2561 1HG  GLN A 158     -15.920 -11.192 -26.190  1.00  0.79           H  
ATOM   2562 2HG  GLN A 158     -16.968 -12.571 -26.571  1.00  0.79           H  
ATOM   2563 1HE2 GLN A 158     -15.258 -11.503 -29.672  1.00  0.79           H  
ATOM   2564 2HE2 GLN A 158     -14.784 -12.094 -28.096  1.00  0.79           H  
ATOM   2565  N   LEU A 159     -19.684  -8.472 -24.489  1.00  0.82           N  
ATOM   2566  CA  LEU A 159     -20.974  -7.907 -24.117  1.00  0.82           C  
ATOM   2567  C   LEU A 159     -21.103  -6.511 -24.713  1.00  0.82           C  
ATOM   2568  O   LEU A 159     -22.096  -6.194 -25.374  1.00  0.82           O  
ATOM   2569  CB  LEU A 159     -21.158  -7.872 -22.570  1.00  0.82           C  
ATOM   2570  CG  LEU A 159     -21.393  -9.233 -21.894  1.00  0.82           C  
ATOM   2571  CD1 LEU A 159     -21.319  -9.154 -20.415  1.00  0.82           C  
ATOM   2572  CD2 LEU A 159     -22.804  -9.737 -22.300  1.00  0.82           C  
ATOM   2573  H   LEU A 159     -19.023  -8.750 -23.765  1.00  0.82           H  
ATOM   2574  HA  LEU A 159     -21.746  -8.536 -24.519  1.00  0.82           H  
ATOM   2575 1HB  LEU A 159     -20.276  -7.435 -22.125  1.00  0.82           H  
ATOM   2576 2HB  LEU A 159     -22.001  -7.247 -22.328  1.00  0.82           H  
ATOM   2577  HG  LEU A 159     -20.627  -9.885 -22.191  1.00  0.82           H  
ATOM   2578 1HD1 LEU A 159     -21.483 -10.142 -19.989  1.00  0.82           H  
ATOM   2579 2HD1 LEU A 159     -20.344  -8.787 -20.108  1.00  0.82           H  
ATOM   2580 3HD1 LEU A 159     -22.077  -8.506 -20.095  1.00  0.82           H  
ATOM   2581 1HD2 LEU A 159     -22.997 -10.703 -21.848  1.00  0.82           H  
ATOM   2582 2HD2 LEU A 159     -23.561  -9.028 -21.962  1.00  0.82           H  
ATOM   2583 3HD2 LEU A 159     -22.847  -9.833 -23.371  1.00  0.82           H  
ATOM   2584  N   GLU A 160     -20.049  -5.707 -24.604  1.00  0.85           N  
ATOM   2585  CA  GLU A 160     -20.079  -4.357 -25.152  1.00  0.85           C  
ATOM   2586  C   GLU A 160     -20.333  -4.319 -26.659  1.00  0.85           C  
ATOM   2587  O   GLU A 160     -21.126  -3.511 -27.139  1.00  0.85           O  
ATOM   2588  CB  GLU A 160     -18.762  -3.643 -24.838  1.00  0.85           C  
ATOM   2589  CG  GLU A 160     -18.658  -2.213 -25.370  1.00  0.85           C  
ATOM   2590  CD  GLU A 160     -17.332  -1.468 -25.016  1.00  0.85           C  
ATOM   2591  OE1 GLU A 160     -16.531  -1.986 -24.259  1.00  0.85           O  
ATOM   2592  OE2 GLU A 160     -17.144  -0.386 -25.519  1.00  0.85           O  
ATOM   2593  H   GLU A 160     -19.235  -6.018 -24.072  1.00  0.85           H  
ATOM   2594  HA  GLU A 160     -20.887  -3.813 -24.680  1.00  0.85           H  
ATOM   2595 1HB  GLU A 160     -18.607  -3.633 -23.762  1.00  0.85           H  
ATOM   2596 2HB  GLU A 160     -17.940  -4.210 -25.269  1.00  0.85           H  
ATOM   2597 1HG  GLU A 160     -18.769  -2.238 -26.454  1.00  0.85           H  
ATOM   2598 2HG  GLU A 160     -19.489  -1.677 -24.973  1.00  0.85           H  
ATOM   2599  N   GLY A 161     -19.646  -5.176 -27.411  1.00  0.86           N  
ATOM   2600  CA  GLY A 161     -19.770  -5.158 -28.866  1.00  0.86           C  
ATOM   2601  C   GLY A 161     -20.989  -5.872 -29.475  1.00  0.86           C  
ATOM   2602  O   GLY A 161     -21.439  -5.494 -30.559  1.00  0.86           O  
ATOM   2603  H   GLY A 161     -18.993  -5.824 -26.966  1.00  0.86           H  
ATOM   2604 1HA  GLY A 161     -19.773  -4.119 -29.195  1.00  0.86           H  
ATOM   2605 2HA  GLY A 161     -18.865  -5.596 -29.285  1.00  0.86           H  
ATOM   2606  N   LYS A 162     -21.502  -6.921 -28.822  1.00  0.87           N  
ATOM   2607  CA  LYS A 162     -22.573  -7.729 -29.420  1.00  0.87           C  
ATOM   2608  C   LYS A 162     -23.904  -7.847 -28.663  1.00  0.87           C  
ATOM   2609  O   LYS A 162     -24.923  -8.199 -29.272  1.00  0.87           O  
ATOM   2610  CB  LYS A 162     -22.037  -9.136 -29.671  1.00  0.87           C  
ATOM   2611  CG  LYS A 162     -20.929  -9.214 -30.710  1.00  0.87           C  
ATOM   2612  CD  LYS A 162     -20.447 -10.627 -30.853  1.00  0.87           C  
ATOM   2613  CE  LYS A 162     -19.370 -10.772 -31.908  1.00  0.87           C  
ATOM   2614  NZ  LYS A 162     -18.158  -9.999 -31.548  1.00  0.87           N  
ATOM   2615  H   LYS A 162     -21.095  -7.213 -27.934  1.00  0.87           H  
ATOM   2616  HA  LYS A 162     -22.808  -7.287 -30.386  1.00  0.87           H  
ATOM   2617 1HB  LYS A 162     -21.618  -9.524 -28.750  1.00  0.87           H  
ATOM   2618 2HB  LYS A 162     -22.850  -9.796 -29.967  1.00  0.87           H  
ATOM   2619 1HG  LYS A 162     -21.293  -8.848 -31.670  1.00  0.87           H  
ATOM   2620 2HG  LYS A 162     -20.091  -8.594 -30.396  1.00  0.87           H  
ATOM   2621 1HD  LYS A 162     -20.028 -10.939 -29.896  1.00  0.87           H  
ATOM   2622 2HD  LYS A 162     -21.284 -11.279 -31.099  1.00  0.87           H  
ATOM   2623 1HE  LYS A 162     -19.103 -11.827 -31.985  1.00  0.87           H  
ATOM   2624 2HE  LYS A 162     -19.742 -10.429 -32.872  1.00  0.87           H  
ATOM   2625 1HZ  LYS A 162     -17.449 -10.129 -32.250  1.00  0.87           H  
ATOM   2626 2HZ  LYS A 162     -18.389  -9.021 -31.476  1.00  0.87           H  
ATOM   2627 3HZ  LYS A 162     -17.817 -10.332 -30.631  1.00  0.87           H  
ATOM   2628  N   TYR A 163     -23.902  -7.628 -27.351  1.00  0.88           N  
ATOM   2629  CA  TYR A 163     -25.080  -7.907 -26.545  1.00  0.88           C  
ATOM   2630  C   TYR A 163     -25.686  -6.664 -25.925  1.00  0.88           C  
ATOM   2631  O   TYR A 163     -26.902  -6.481 -25.946  1.00  0.88           O  
ATOM   2632  CB  TYR A 163     -24.675  -8.867 -25.456  1.00  0.88           C  
ATOM   2633  CG  TYR A 163     -24.184 -10.195 -25.951  1.00  0.88           C  
ATOM   2634  CD1 TYR A 163     -22.897 -10.381 -26.354  1.00  0.88           C  
ATOM   2635  CD2 TYR A 163     -25.008 -11.220 -25.921  1.00  0.88           C  
ATOM   2636  CE1 TYR A 163     -22.474 -11.609 -26.754  1.00  0.88           C  
ATOM   2637  CE2 TYR A 163     -24.598 -12.469 -26.285  1.00  0.88           C  
ATOM   2638  CZ  TYR A 163     -23.345 -12.669 -26.710  1.00  0.88           C  
ATOM   2639  OH  TYR A 163     -22.914 -13.914 -27.104  1.00  0.88           O  
ATOM   2640  H   TYR A 163     -23.075  -7.274 -26.875  1.00  0.88           H  
ATOM   2641  HA  TYR A 163     -25.838  -8.370 -27.173  1.00  0.88           H  
ATOM   2642 1HB  TYR A 163     -23.918  -8.407 -24.852  1.00  0.88           H  
ATOM   2643 2HB  TYR A 163     -25.515  -9.056 -24.819  1.00  0.88           H  
ATOM   2644  HD1 TYR A 163     -22.220  -9.552 -26.374  1.00  0.88           H  
ATOM   2645  HD2 TYR A 163     -26.000 -11.041 -25.592  1.00  0.88           H  
ATOM   2646  HE1 TYR A 163     -21.448 -11.742 -27.091  1.00  0.88           H  
ATOM   2647  HE2 TYR A 163     -25.289 -13.301 -26.238  1.00  0.88           H  
ATOM   2648  HH  TYR A 163     -23.440 -14.647 -26.714  1.00  0.88           H  
ATOM   2649  N   LEU A 164     -24.862  -5.794 -25.367  1.00  0.92           N  
ATOM   2650  CA  LEU A 164     -25.437  -4.641 -24.709  1.00  0.92           C  
ATOM   2651  C   LEU A 164     -26.023  -3.761 -25.799  1.00  0.92           C  
ATOM   2652  O   LEU A 164     -25.397  -3.532 -26.835  1.00  0.92           O  
ATOM   2653  CB  LEU A 164     -24.379  -3.878 -23.895  1.00  0.92           C  
ATOM   2654  CG  LEU A 164     -23.699  -4.713 -22.761  1.00  0.92           C  
ATOM   2655  CD1 LEU A 164     -22.633  -3.883 -22.067  1.00  0.92           C  
ATOM   2656  CD2 LEU A 164     -24.703  -5.210 -21.765  1.00  0.92           C  
ATOM   2657  H   LEU A 164     -23.862  -5.942 -25.378  1.00  0.92           H  
ATOM   2658  HA  LEU A 164     -26.229  -4.964 -24.043  1.00  0.92           H  
ATOM   2659 1HB  LEU A 164     -23.597  -3.535 -24.575  1.00  0.92           H  
ATOM   2660 2HB  LEU A 164     -24.852  -3.004 -23.438  1.00  0.92           H  
ATOM   2661  HG  LEU A 164     -23.234  -5.555 -23.214  1.00  0.92           H  
ATOM   2662 1HD1 LEU A 164     -22.148  -4.494 -21.313  1.00  0.92           H  
ATOM   2663 2HD1 LEU A 164     -21.899  -3.546 -22.773  1.00  0.92           H  
ATOM   2664 3HD1 LEU A 164     -23.097  -3.017 -21.595  1.00  0.92           H  
ATOM   2665 1HD2 LEU A 164     -24.192  -5.809 -21.029  1.00  0.92           H  
ATOM   2666 2HD2 LEU A 164     -25.175  -4.376 -21.282  1.00  0.92           H  
ATOM   2667 3HD2 LEU A 164     -25.450  -5.809 -22.263  1.00  0.92           H  
ATOM   2668  N   VAL A 165     -27.211  -3.245 -25.563  1.00  0.99           N  
ATOM   2669  CA  VAL A 165     -27.854  -2.375 -26.532  1.00  0.99           C  
ATOM   2670  C   VAL A 165     -27.034  -1.113 -26.720  1.00  0.99           C  
ATOM   2671  O   VAL A 165     -26.651  -0.458 -25.743  1.00  0.99           O  
ATOM   2672  CB  VAL A 165     -29.292  -2.046 -26.086  1.00  0.99           C  
ATOM   2673  CG1 VAL A 165     -29.910  -1.044 -26.984  1.00  0.99           C  
ATOM   2674  CG2 VAL A 165     -30.112  -3.293 -26.116  1.00  0.99           C  
ATOM   2675  H   VAL A 165     -27.682  -3.512 -24.702  1.00  0.99           H  
ATOM   2676  HA  VAL A 165     -27.906  -2.902 -27.485  1.00  0.99           H  
ATOM   2677  HB  VAL A 165     -29.274  -1.634 -25.074  1.00  0.99           H  
ATOM   2678 1HG1 VAL A 165     -30.894  -0.870 -26.617  1.00  0.99           H  
ATOM   2679 2HG1 VAL A 165     -29.342  -0.132 -26.970  1.00  0.99           H  
ATOM   2680 3HG1 VAL A 165     -29.953  -1.431 -28.001  1.00  0.99           H  
ATOM   2681 1HG2 VAL A 165     -31.125  -3.085 -25.800  1.00  0.99           H  
ATOM   2682 2HG2 VAL A 165     -30.130  -3.705 -27.124  1.00  0.99           H  
ATOM   2683 3HG2 VAL A 165     -29.660  -3.989 -25.446  1.00  0.99           H  
ATOM   2684  N   GLN A 166     -26.757  -0.789 -27.983  1.00  1.09           N  
ATOM   2685  CA  GLN A 166     -25.924   0.354 -28.321  1.00  1.09           C  
ATOM   2686  C   GLN A 166     -26.358   1.028 -29.619  1.00  1.09           C  
ATOM   2687  O   GLN A 166     -26.613   0.370 -30.635  1.00  1.09           O  
ATOM   2688  CB  GLN A 166     -24.464  -0.120 -28.463  1.00  1.09           C  
ATOM   2689  CG  GLN A 166     -23.427   0.976 -28.735  1.00  1.09           C  
ATOM   2690  CD  GLN A 166     -22.008   0.416 -28.866  1.00  1.09           C  
ATOM   2691  OE1 GLN A 166     -21.828  -0.664 -29.426  1.00  1.09           O  
ATOM   2692  NE2 GLN A 166     -20.999   1.127 -28.363  1.00  1.09           N  
ATOM   2693  H   GLN A 166     -27.113  -1.375 -28.723  1.00  1.09           H  
ATOM   2694  HA  GLN A 166     -26.001   1.075 -27.518  1.00  1.09           H  
ATOM   2695 1HB  GLN A 166     -24.166  -0.632 -27.545  1.00  1.09           H  
ATOM   2696 2HB  GLN A 166     -24.398  -0.848 -29.270  1.00  1.09           H  
ATOM   2697 1HG  GLN A 166     -23.686   1.487 -29.656  1.00  1.09           H  
ATOM   2698 2HG  GLN A 166     -23.432   1.670 -27.912  1.00  1.09           H  
ATOM   2699 1HE2 GLN A 166     -20.064   0.777 -28.426  1.00  1.09           H  
ATOM   2700 2HE2 GLN A 166     -21.165   2.028 -27.911  1.00  1.09           H  
ATOM   2701  N   ASN A 167     -26.413   2.352 -29.619  1.00  1.22           N  
ATOM   2702  CA  ASN A 167     -26.771   3.018 -30.858  1.00  1.22           C  
ATOM   2703  C   ASN A 167     -25.556   3.191 -31.715  1.00  1.22           C  
ATOM   2704  O   ASN A 167     -24.876   4.219 -31.641  1.00  1.22           O  
ATOM   2705  CB  ASN A 167     -27.433   4.363 -30.664  1.00  1.22           C  
ATOM   2706  CG  ASN A 167     -27.872   4.987 -32.008  1.00  1.22           C  
ATOM   2707  OD1 ASN A 167     -27.357   4.658 -33.101  1.00  1.22           O  
ATOM   2708  ND2 ASN A 167     -28.815   5.900 -31.932  1.00  1.22           N  
ATOM   2709  H   ASN A 167     -26.177   2.871 -28.770  1.00  1.22           H  
ATOM   2710  HA  ASN A 167     -27.466   2.381 -31.407  1.00  1.22           H  
ATOM   2711 1HB  ASN A 167     -28.316   4.254 -30.066  1.00  1.22           H  
ATOM   2712 2HB  ASN A 167     -26.761   5.041 -30.139  1.00  1.22           H  
ATOM   2713 1HD2 ASN A 167     -29.139   6.354 -32.764  1.00  1.22           H  
ATOM   2714 2HD2 ASN A 167     -29.198   6.153 -31.044  1.00  1.22           H  
ATOM   2715  N   ARG A 168     -25.370   2.239 -32.615  1.00  1.33           N  
ATOM   2716  CA  ARG A 168     -24.222   2.138 -33.520  1.00  1.33           C  
ATOM   2717  C   ARG A 168     -23.747   3.477 -34.102  1.00  1.33           C  
ATOM   2718  O   ARG A 168     -22.556   3.658 -34.349  1.00  1.33           O  
ATOM   2719  CB  ARG A 168     -24.575   1.210 -34.676  1.00  1.33           C  
ATOM   2720  CG  ARG A 168     -23.459   0.946 -35.671  1.00  1.33           C  
ATOM   2721  CD  ARG A 168     -23.892  -0.023 -36.718  1.00  1.33           C  
ATOM   2722  NE  ARG A 168     -22.844  -0.300 -37.688  1.00  1.33           N  
ATOM   2723  CZ  ARG A 168     -22.979  -1.143 -38.734  1.00  1.33           C  
ATOM   2724  NH1 ARG A 168     -24.107  -1.772 -38.948  1.00  1.33           N  
ATOM   2725  NH2 ARG A 168     -21.982  -1.362 -39.569  1.00  1.33           N  
ATOM   2726  H   ARG A 168     -26.030   1.461 -32.554  1.00  1.33           H  
ATOM   2727  HA  ARG A 168     -23.397   1.696 -32.959  1.00  1.33           H  
ATOM   2728 1HB  ARG A 168     -24.901   0.249 -34.281  1.00  1.33           H  
ATOM   2729 2HB  ARG A 168     -25.413   1.634 -35.232  1.00  1.33           H  
ATOM   2730 1HG  ARG A 168     -23.181   1.883 -36.158  1.00  1.33           H  
ATOM   2731 2HG  ARG A 168     -22.594   0.534 -35.152  1.00  1.33           H  
ATOM   2732 1HD  ARG A 168     -24.176  -0.963 -36.246  1.00  1.33           H  
ATOM   2733 2HD  ARG A 168     -24.749   0.386 -37.253  1.00  1.33           H  
ATOM   2734  HE  ARG A 168     -21.952   0.160 -37.566  1.00  1.33           H  
ATOM   2735 1HH1 ARG A 168     -24.896  -1.638 -38.336  1.00  1.33           H  
ATOM   2736 2HH1 ARG A 168     -24.159  -2.404 -39.756  1.00  1.33           H  
ATOM   2737 1HH2 ARG A 168     -21.093  -0.901 -39.445  1.00  1.33           H  
ATOM   2738 2HH2 ARG A 168     -22.140  -2.027 -40.340  1.00  1.33           H  
ATOM   2739  N   VAL A 169     -24.678   4.386 -34.370  1.00  1.37           N  
ATOM   2740  CA  VAL A 169     -24.384   5.676 -34.988  1.00  1.37           C  
ATOM   2741  C   VAL A 169     -23.511   6.570 -34.106  1.00  1.37           C  
ATOM   2742  O   VAL A 169     -22.680   7.334 -34.601  1.00  1.37           O  
ATOM   2743  CB  VAL A 169     -25.688   6.423 -35.304  1.00  1.37           C  
ATOM   2744  CG1 VAL A 169     -25.382   7.823 -35.779  1.00  1.37           C  
ATOM   2745  CG2 VAL A 169     -26.466   5.644 -36.339  1.00  1.37           C  
ATOM   2746  H   VAL A 169     -25.639   4.204 -34.077  1.00  1.37           H  
ATOM   2747  HA  VAL A 169     -23.854   5.490 -35.922  1.00  1.37           H  
ATOM   2748  HB  VAL A 169     -26.275   6.516 -34.399  1.00  1.37           H  
ATOM   2749 1HG1 VAL A 169     -26.313   8.348 -35.985  1.00  1.37           H  
ATOM   2750 2HG1 VAL A 169     -24.828   8.355 -35.006  1.00  1.37           H  
ATOM   2751 3HG1 VAL A 169     -24.783   7.776 -36.687  1.00  1.37           H  
ATOM   2752 1HG2 VAL A 169     -27.400   6.161 -36.556  1.00  1.37           H  
ATOM   2753 2HG2 VAL A 169     -25.876   5.556 -37.249  1.00  1.37           H  
ATOM   2754 3HG2 VAL A 169     -26.685   4.649 -35.946  1.00  1.37           H  
ATOM   2755  N   THR A 170     -23.782   6.531 -32.803  1.00  1.31           N  
ATOM   2756  CA  THR A 170     -23.124   7.372 -31.807  1.00  1.31           C  
ATOM   2757  C   THR A 170     -22.236   6.555 -30.883  1.00  1.31           C  
ATOM   2758  O   THR A 170     -21.403   7.096 -30.155  1.00  1.31           O  
ATOM   2759  CB  THR A 170     -24.178   8.030 -30.915  1.00  1.31           C  
ATOM   2760  OG1 THR A 170     -24.877   6.992 -30.188  1.00  1.31           O  
ATOM   2761  CG2 THR A 170     -25.183   8.783 -31.778  1.00  1.31           C  
ATOM   2762  H   THR A 170     -24.455   5.842 -32.486  1.00  1.31           H  
ATOM   2763  HA  THR A 170     -22.518   8.122 -32.313  1.00  1.31           H  
ATOM   2764  HB  THR A 170     -23.701   8.713 -30.214  1.00  1.31           H  
ATOM   2765  HG1 THR A 170     -25.063   6.246 -30.791  1.00  1.31           H  
ATOM   2766 1HG2 THR A 170     -25.940   9.237 -31.141  1.00  1.31           H  
ATOM   2767 2HG2 THR A 170     -24.669   9.560 -32.343  1.00  1.31           H  
ATOM   2768 3HG2 THR A 170     -25.661   8.089 -32.466  1.00  1.31           H  
ATOM   2769  N   ARG A 171     -22.470   5.249 -30.895  1.00  1.18           N  
ATOM   2770  CA  ARG A 171     -21.863   4.248 -30.029  1.00  1.18           C  
ATOM   2771  C   ARG A 171     -22.257   4.396 -28.543  1.00  1.18           C  
ATOM   2772  O   ARG A 171     -21.629   3.804 -27.657  1.00  1.18           O  
ATOM   2773  CB  ARG A 171     -20.343   4.266 -30.175  1.00  1.18           C  
ATOM   2774  CG  ARG A 171     -19.845   4.012 -31.596  1.00  1.18           C  
ATOM   2775  CD  ARG A 171     -18.357   3.953 -31.659  1.00  1.18           C  
ATOM   2776  NE  ARG A 171     -17.876   3.733 -33.018  1.00  1.18           N  
ATOM   2777  CZ  ARG A 171     -16.577   3.686 -33.378  1.00  1.18           C  
ATOM   2778  NH1 ARG A 171     -15.633   3.837 -32.474  1.00  1.18           N  
ATOM   2779  NH2 ARG A 171     -16.251   3.486 -34.643  1.00  1.18           N  
ATOM   2780  H   ARG A 171     -23.170   4.908 -31.539  1.00  1.18           H  
ATOM   2781  HA  ARG A 171     -22.208   3.274 -30.374  1.00  1.18           H  
ATOM   2782 1HB  ARG A 171     -19.929   5.206 -29.831  1.00  1.18           H  
ATOM   2783 2HB  ARG A 171     -19.917   3.489 -29.550  1.00  1.18           H  
ATOM   2784 1HG  ARG A 171     -20.250   3.063 -31.955  1.00  1.18           H  
ATOM   2785 2HG  ARG A 171     -20.186   4.815 -32.254  1.00  1.18           H  
ATOM   2786 1HD  ARG A 171     -17.942   4.893 -31.297  1.00  1.18           H  
ATOM   2787 2HD  ARG A 171     -18.001   3.134 -31.035  1.00  1.18           H  
ATOM   2788  HE  ARG A 171     -18.571   3.614 -33.745  1.00  1.18           H  
ATOM   2789 1HH1 ARG A 171     -15.880   3.988 -31.506  1.00  1.18           H  
ATOM   2790 2HH1 ARG A 171     -14.662   3.799 -32.748  1.00  1.18           H  
ATOM   2791 1HH2 ARG A 171     -16.975   3.372 -35.340  1.00  1.18           H  
ATOM   2792 2HH2 ARG A 171     -15.280   3.451 -34.915  1.00  1.18           H  
ATOM   2793  N   GLN A 172     -23.355   5.107 -28.261  1.00  1.02           N  
ATOM   2794  CA  GLN A 172     -23.852   5.185 -26.888  1.00  1.02           C  
ATOM   2795  C   GLN A 172     -24.445   3.858 -26.436  1.00  1.02           C  
ATOM   2796  O   GLN A 172     -25.300   3.282 -27.111  1.00  1.02           O  
ATOM   2797  CB  GLN A 172     -24.908   6.285 -26.750  1.00  1.02           C  
ATOM   2798  CG  GLN A 172     -25.559   6.397 -25.362  1.00  1.02           C  
ATOM   2799  CD  GLN A 172     -24.629   6.920 -24.262  1.00  1.02           C  
ATOM   2800  OE1 GLN A 172     -24.011   7.998 -24.392  1.00  1.02           O  
ATOM   2801  NE2 GLN A 172     -24.550   6.169 -23.170  1.00  1.02           N  
ATOM   2802  H   GLN A 172     -23.839   5.622 -28.996  1.00  1.02           H  
ATOM   2803  HA  GLN A 172     -23.016   5.421 -26.230  1.00  1.02           H  
ATOM   2804 1HB  GLN A 172     -24.462   7.248 -26.997  1.00  1.02           H  
ATOM   2805 2HB  GLN A 172     -25.706   6.105 -27.474  1.00  1.02           H  
ATOM   2806 1HG  GLN A 172     -26.402   7.078 -25.438  1.00  1.02           H  
ATOM   2807 2HG  GLN A 172     -25.915   5.410 -25.058  1.00  1.02           H  
ATOM   2808 1HE2 GLN A 172     -23.995   6.438 -22.361  1.00  1.02           H  
ATOM   2809 2HE2 GLN A 172     -25.063   5.288 -23.101  1.00  1.02           H  
ATOM   2810  N   ILE A 173     -23.985   3.379 -25.285  1.00  0.88           N  
ATOM   2811  CA  ILE A 173     -24.450   2.124 -24.699  1.00  0.88           C  
ATOM   2812  C   ILE A 173     -25.581   2.444 -23.742  1.00  0.88           C  
ATOM   2813  O   ILE A 173     -25.523   3.437 -23.019  1.00  0.88           O  
ATOM   2814  CB  ILE A 173     -23.306   1.375 -23.994  1.00  0.88           C  
ATOM   2815  CG1 ILE A 173     -22.249   1.075 -25.014  1.00  0.88           C  
ATOM   2816  CG2 ILE A 173     -23.806   0.081 -23.359  1.00  0.88           C  
ATOM   2817  CD1 ILE A 173     -20.996   0.606 -24.432  1.00  0.88           C  
ATOM   2818  H   ILE A 173     -23.270   3.905 -24.802  1.00  0.88           H  
ATOM   2819  HA  ILE A 173     -24.839   1.482 -25.487  1.00  0.88           H  
ATOM   2820  HB  ILE A 173     -22.873   1.995 -23.224  1.00  0.88           H  
ATOM   2821 1HG1 ILE A 173     -22.620   0.315 -25.703  1.00  0.88           H  
ATOM   2822 2HG1 ILE A 173     -22.040   1.986 -25.578  1.00  0.88           H  
ATOM   2823 1HG2 ILE A 173     -22.979  -0.440 -22.877  1.00  0.88           H  
ATOM   2824 2HG2 ILE A 173     -24.544   0.312 -22.620  1.00  0.88           H  
ATOM   2825 3HG2 ILE A 173     -24.242  -0.564 -24.129  1.00  0.88           H  
ATOM   2826 1HD1 ILE A 173     -20.278   0.426 -25.231  1.00  0.88           H  
ATOM   2827 2HD1 ILE A 173     -20.598   1.356 -23.754  1.00  0.88           H  
ATOM   2828 3HD1 ILE A 173     -21.188  -0.309 -23.895  1.00  0.88           H  
ATOM   2829  N   TYR A 174     -26.665   1.693 -23.824  1.00  0.78           N  
ATOM   2830  CA  TYR A 174     -27.825   1.974 -22.992  1.00  0.78           C  
ATOM   2831  C   TYR A 174     -28.065   0.993 -21.858  1.00  0.78           C  
ATOM   2832  O   TYR A 174     -29.127   1.015 -21.250  1.00  0.78           O  
ATOM   2833  CB  TYR A 174     -29.046   2.032 -23.874  1.00  0.78           C  
ATOM   2834  CG  TYR A 174     -28.955   3.116 -24.864  1.00  0.78           C  
ATOM   2835  CD1 TYR A 174     -28.635   2.812 -26.150  1.00  0.78           C  
ATOM   2836  CD2 TYR A 174     -29.174   4.427 -24.489  1.00  0.78           C  
ATOM   2837  CE1 TYR A 174     -28.542   3.790 -27.073  1.00  0.78           C  
ATOM   2838  CE2 TYR A 174     -29.083   5.426 -25.424  1.00  0.78           C  
ATOM   2839  CZ  TYR A 174     -28.768   5.110 -26.721  1.00  0.78           C  
ATOM   2840  OH  TYR A 174     -28.675   6.104 -27.669  1.00  0.78           O  
ATOM   2841  H   TYR A 174     -26.677   0.899 -24.467  1.00  0.78           H  
ATOM   2842  HA  TYR A 174     -27.685   2.954 -22.539  1.00  0.78           H  
ATOM   2843 1HB  TYR A 174     -29.168   1.083 -24.404  1.00  0.78           H  
ATOM   2844 2HB  TYR A 174     -29.919   2.189 -23.269  1.00  0.78           H  
ATOM   2845  HD1 TYR A 174     -28.448   1.786 -26.434  1.00  0.78           H  
ATOM   2846  HD2 TYR A 174     -29.420   4.667 -23.455  1.00  0.78           H  
ATOM   2847  HE1 TYR A 174     -28.287   3.525 -28.069  1.00  0.78           H  
ATOM   2848  HE2 TYR A 174     -29.257   6.462 -25.138  1.00  0.78           H  
ATOM   2849  HH  TYR A 174     -28.748   6.963 -27.241  1.00  0.78           H  
ATOM   2850  N   GLU A 175     -27.119   0.111 -21.591  1.00  0.72           N  
ATOM   2851  CA  GLU A 175     -27.299  -0.866 -20.523  1.00  0.72           C  
ATOM   2852  C   GLU A 175     -26.004  -1.512 -20.045  1.00  0.72           C  
ATOM   2853  O   GLU A 175     -24.958  -1.420 -20.685  1.00  0.72           O  
ATOM   2854  CB  GLU A 175     -28.277  -1.966 -20.944  1.00  0.72           C  
ATOM   2855  CG  GLU A 175     -27.811  -2.757 -22.074  1.00  0.72           C  
ATOM   2856  CD  GLU A 175     -28.723  -3.848 -22.440  1.00  0.72           C  
ATOM   2857  OE1 GLU A 175     -29.759  -4.032 -21.833  1.00  0.72           O  
ATOM   2858  OE2 GLU A 175     -28.424  -4.472 -23.399  1.00  0.72           O  
ATOM   2859  H   GLU A 175     -26.268   0.131 -22.129  1.00  0.72           H  
ATOM   2860  HA  GLU A 175     -27.734  -0.346 -19.668  1.00  0.72           H  
ATOM   2861 1HB  GLU A 175     -28.444  -2.650 -20.107  1.00  0.72           H  
ATOM   2862 2HB  GLU A 175     -29.239  -1.533 -21.205  1.00  0.72           H  
ATOM   2863 1HG  GLU A 175     -27.691  -2.095 -22.933  1.00  0.72           H  
ATOM   2864 2HG  GLU A 175     -26.856  -3.155 -21.839  1.00  0.72           H  
ATOM   2865  N   THR A 176     -26.128  -2.200 -18.919  1.00  0.69           N  
ATOM   2866  CA  THR A 176     -25.078  -3.007 -18.323  1.00  0.69           C  
ATOM   2867  C   THR A 176     -25.449  -4.473 -18.366  1.00  0.69           C  
ATOM   2868  O   THR A 176     -26.636  -4.778 -18.489  1.00  0.69           O  
ATOM   2869  CB  THR A 176     -24.873  -2.595 -16.875  1.00  0.69           C  
ATOM   2870  OG1 THR A 176     -26.139  -2.705 -16.159  1.00  0.69           O  
ATOM   2871  CG2 THR A 176     -24.294  -1.230 -16.842  1.00  0.69           C  
ATOM   2872  H   THR A 176     -27.026  -2.173 -18.461  1.00  0.69           H  
ATOM   2873  HA  THR A 176     -24.171  -2.824 -18.888  1.00  0.69           H  
ATOM   2874  HB  THR A 176     -24.183  -3.255 -16.392  1.00  0.69           H  
ATOM   2875  HG1 THR A 176     -26.623  -1.889 -16.277  1.00  0.69           H  
ATOM   2876 1HG2 THR A 176     -24.126  -0.974 -15.828  1.00  0.69           H  
ATOM   2877 2HG2 THR A 176     -23.343  -1.222 -17.375  1.00  0.69           H  
ATOM   2878 3HG2 THR A 176     -24.970  -0.523 -17.312  1.00  0.69           H  
ATOM   2879  N   PRO A 177     -24.482  -5.400 -18.252  1.00  0.67           N  
ATOM   2880  CA  PRO A 177     -24.701  -6.830 -18.218  1.00  0.67           C  
ATOM   2881  C   PRO A 177     -25.811  -7.232 -17.253  1.00  0.67           C  
ATOM   2882  O   PRO A 177     -26.759  -7.888 -17.680  1.00  0.67           O  
ATOM   2883  CB  PRO A 177     -23.338  -7.335 -17.775  1.00  0.67           C  
ATOM   2884  CG  PRO A 177     -22.360  -6.314 -18.373  1.00  0.67           C  
ATOM   2885  CD  PRO A 177     -23.028  -5.015 -18.154  1.00  0.67           C  
ATOM   2886  HA  PRO A 177     -24.933  -7.186 -19.227  1.00  0.67           H  
ATOM   2887 1HB  PRO A 177     -23.282  -7.373 -16.676  1.00  0.67           H  
ATOM   2888 2HB  PRO A 177     -23.187  -8.361 -18.127  1.00  0.67           H  
ATOM   2889 1HG  PRO A 177     -21.380  -6.383 -17.866  1.00  0.67           H  
ATOM   2890 2HG  PRO A 177     -22.181  -6.467 -19.432  1.00  0.67           H  
ATOM   2891 1HD  PRO A 177     -22.758  -4.668 -17.151  1.00  0.67           H  
ATOM   2892 2HD  PRO A 177     -22.712  -4.336 -18.943  1.00  0.67           H  
ATOM   2893  N   GLN A 178     -25.765  -6.822 -15.975  1.00  0.67           N  
ATOM   2894  CA  GLN A 178     -26.863  -7.273 -15.112  1.00  0.67           C  
ATOM   2895  C   GLN A 178     -28.225  -6.717 -15.554  1.00  0.67           C  
ATOM   2896  O   GLN A 178     -29.226  -7.436 -15.495  1.00  0.67           O  
ATOM   2897  CB  GLN A 178     -26.563  -6.985 -13.646  1.00  0.67           C  
ATOM   2898  CG  GLN A 178     -25.368  -7.823 -13.115  1.00  0.67           C  
ATOM   2899  CD  GLN A 178     -25.559  -9.347 -13.042  1.00  0.67           C  
ATOM   2900  OE1 GLN A 178     -26.413  -9.927 -12.350  1.00  0.67           O  
ATOM   2901  NE2 GLN A 178     -24.737 -10.059 -13.790  1.00  0.67           N  
ATOM   2902  H   GLN A 178     -24.972  -6.292 -15.576  1.00  0.67           H  
ATOM   2903  HA  GLN A 178     -26.926  -8.352 -15.192  1.00  0.67           H  
ATOM   2904 1HB  GLN A 178     -26.327  -5.927 -13.512  1.00  0.67           H  
ATOM   2905 2HB  GLN A 178     -27.425  -7.219 -13.047  1.00  0.67           H  
ATOM   2906 1HG  GLN A 178     -24.551  -7.687 -13.781  1.00  0.67           H  
ATOM   2907 2HG  GLN A 178     -25.093  -7.467 -12.121  1.00  0.67           H  
ATOM   2908 1HE2 GLN A 178     -24.828 -11.060 -13.754  1.00  0.67           H  
ATOM   2909 2HE2 GLN A 178     -24.049  -9.610 -14.361  1.00  0.67           H  
ATOM   2910  N   PHE A 179     -28.315  -5.471 -16.056  1.00  0.66           N  
ATOM   2911  CA  PHE A 179     -29.653  -5.076 -16.516  1.00  0.66           C  
ATOM   2912  C   PHE A 179     -30.090  -5.954 -17.691  1.00  0.66           C  
ATOM   2913  O   PHE A 179     -31.252  -6.366 -17.755  1.00  0.66           O  
ATOM   2914  CB  PHE A 179     -29.737  -3.601 -16.877  1.00  0.66           C  
ATOM   2915  CG  PHE A 179     -29.894  -2.719 -15.688  1.00  0.66           C  
ATOM   2916  CD1 PHE A 179     -29.023  -2.798 -14.626  1.00  0.66           C  
ATOM   2917  CD2 PHE A 179     -30.920  -1.802 -15.632  1.00  0.66           C  
ATOM   2918  CE1 PHE A 179     -29.192  -1.982 -13.536  1.00  0.66           C  
ATOM   2919  CE2 PHE A 179     -31.082  -0.982 -14.546  1.00  0.66           C  
ATOM   2920  CZ  PHE A 179     -30.229  -1.079 -13.504  1.00  0.66           C  
ATOM   2921  H   PHE A 179     -27.516  -4.818 -16.125  1.00  0.66           H  
ATOM   2922  HA  PHE A 179     -30.356  -5.245 -15.699  1.00  0.66           H  
ATOM   2923 1HB  PHE A 179     -28.829  -3.309 -17.406  1.00  0.66           H  
ATOM   2924 2HB  PHE A 179     -30.578  -3.432 -17.549  1.00  0.66           H  
ATOM   2925  HD1 PHE A 179     -28.205  -3.517 -14.655  1.00  0.66           H  
ATOM   2926  HD2 PHE A 179     -31.606  -1.739 -16.462  1.00  0.66           H  
ATOM   2927  HE1 PHE A 179     -28.506  -2.053 -12.694  1.00  0.66           H  
ATOM   2928  HE2 PHE A 179     -31.885  -0.256 -14.508  1.00  0.66           H  
ATOM   2929  HZ  PHE A 179     -30.372  -0.443 -12.646  1.00  0.66           H  
ATOM   2930  N   LEU A 180     -29.149  -6.270 -18.599  1.00  0.66           N  
ATOM   2931  CA  LEU A 180     -29.441  -7.122 -19.748  1.00  0.66           C  
ATOM   2932  C   LEU A 180     -30.006  -8.445 -19.295  1.00  0.66           C  
ATOM   2933  O   LEU A 180     -31.054  -8.873 -19.779  1.00  0.66           O  
ATOM   2934  CB  LEU A 180     -28.177  -7.391 -20.602  1.00  0.66           C  
ATOM   2935  CG  LEU A 180     -28.383  -8.280 -21.893  1.00  0.66           C  
ATOM   2936  CD1 LEU A 180     -27.321  -7.957 -22.930  1.00  0.66           C  
ATOM   2937  CD2 LEU A 180     -28.289  -9.752 -21.535  1.00  0.66           C  
ATOM   2938  H   LEU A 180     -28.206  -5.897 -18.490  1.00  0.66           H  
ATOM   2939  HA  LEU A 180     -30.178  -6.616 -20.370  1.00  0.66           H  
ATOM   2940 1HB  LEU A 180     -27.760  -6.431 -20.913  1.00  0.66           H  
ATOM   2941 2HB  LEU A 180     -27.441  -7.892 -19.993  1.00  0.66           H  
ATOM   2942  HG  LEU A 180     -29.354  -8.083 -22.310  1.00  0.66           H  
ATOM   2943 1HD1 LEU A 180     -27.498  -8.571 -23.813  1.00  0.66           H  
ATOM   2944 2HD1 LEU A 180     -27.390  -6.907 -23.204  1.00  0.66           H  
ATOM   2945 3HD1 LEU A 180     -26.332  -8.165 -22.526  1.00  0.66           H  
ATOM   2946 1HD2 LEU A 180     -28.434 -10.347 -22.434  1.00  0.66           H  
ATOM   2947 2HD2 LEU A 180     -27.310  -9.959 -21.110  1.00  0.66           H  
ATOM   2948 3HD2 LEU A 180     -29.051 -10.007 -20.820  1.00  0.66           H  
ATOM   2949  N   TYR A 181     -29.333  -9.085 -18.342  1.00  0.65           N  
ATOM   2950  CA  TYR A 181     -29.755 -10.397 -17.891  1.00  0.65           C  
ATOM   2951  C   TYR A 181     -31.152 -10.355 -17.295  1.00  0.65           C  
ATOM   2952  O   TYR A 181     -31.948 -11.274 -17.524  1.00  0.65           O  
ATOM   2953  CB  TYR A 181     -28.732 -10.962 -16.914  1.00  0.65           C  
ATOM   2954  CG  TYR A 181     -27.444 -11.317 -17.602  1.00  0.65           C  
ATOM   2955  CD1 TYR A 181     -26.259 -10.730 -17.219  1.00  0.65           C  
ATOM   2956  CD2 TYR A 181     -27.452 -12.202 -18.634  1.00  0.65           C  
ATOM   2957  CE1 TYR A 181     -25.095 -11.014 -17.883  1.00  0.65           C  
ATOM   2958  CE2 TYR A 181     -26.281 -12.506 -19.280  1.00  0.65           C  
ATOM   2959  CZ  TYR A 181     -25.114 -11.913 -18.921  1.00  0.65           C  
ATOM   2960  OH  TYR A 181     -23.971 -12.210 -19.605  1.00  0.65           O  
ATOM   2961  H   TYR A 181     -28.487  -8.656 -17.964  1.00  0.65           H  
ATOM   2962  HA  TYR A 181     -29.794 -11.057 -18.757  1.00  0.65           H  
ATOM   2963 1HB  TYR A 181     -28.508 -10.219 -16.156  1.00  0.65           H  
ATOM   2964 2HB  TYR A 181     -29.120 -11.852 -16.423  1.00  0.65           H  
ATOM   2965  HD1 TYR A 181     -26.248 -10.028 -16.404  1.00  0.65           H  
ATOM   2966  HD2 TYR A 181     -28.387 -12.669 -18.942  1.00  0.65           H  
ATOM   2967  HE1 TYR A 181     -24.171 -10.529 -17.585  1.00  0.65           H  
ATOM   2968  HE2 TYR A 181     -26.291 -13.223 -20.092  1.00  0.65           H  
ATOM   2969  HH  TYR A 181     -23.237 -11.711 -19.233  1.00  0.65           H  
ATOM   2970  N   VAL A 182     -31.480  -9.296 -16.542  1.00  0.64           N  
ATOM   2971  CA  VAL A 182     -32.827  -9.239 -15.992  1.00  0.64           C  
ATOM   2972  C   VAL A 182     -33.837  -9.071 -17.102  1.00  0.64           C  
ATOM   2973  O   VAL A 182     -34.850  -9.761 -17.124  1.00  0.64           O  
ATOM   2974  CB  VAL A 182     -33.070  -8.065 -15.028  1.00  0.64           C  
ATOM   2975  CG1 VAL A 182     -34.551  -8.034 -14.678  1.00  0.64           C  
ATOM   2976  CG2 VAL A 182     -32.300  -8.187 -13.806  1.00  0.64           C  
ATOM   2977  H   VAL A 182     -30.797  -8.558 -16.347  1.00  0.64           H  
ATOM   2978  HA  VAL A 182     -33.032 -10.172 -15.467  1.00  0.64           H  
ATOM   2979  HB  VAL A 182     -32.817  -7.124 -15.529  1.00  0.64           H  
ATOM   2980 1HG1 VAL A 182     -34.751  -7.203 -14.016  1.00  0.64           H  
ATOM   2981 2HG1 VAL A 182     -35.116  -7.917 -15.588  1.00  0.64           H  
ATOM   2982 3HG1 VAL A 182     -34.835  -8.965 -14.186  1.00  0.64           H  
ATOM   2983 1HG2 VAL A 182     -32.553  -7.355 -13.194  1.00  0.64           H  
ATOM   2984 2HG2 VAL A 182     -32.557  -9.109 -13.291  1.00  0.64           H  
ATOM   2985 3HG2 VAL A 182     -31.250  -8.166 -14.048  1.00  0.64           H  
ATOM   2986  N   LEU A 183     -33.573  -8.150 -18.026  1.00  0.64           N  
ATOM   2987  CA  LEU A 183     -34.523  -7.873 -19.089  1.00  0.64           C  
ATOM   2988  C   LEU A 183     -34.736  -9.072 -19.995  1.00  0.64           C  
ATOM   2989  O   LEU A 183     -35.868  -9.355 -20.398  1.00  0.64           O  
ATOM   2990  CB  LEU A 183     -34.055  -6.645 -19.854  1.00  0.64           C  
ATOM   2991  CG  LEU A 183     -34.141  -5.373 -18.991  1.00  0.64           C  
ATOM   2992  CD1 LEU A 183     -33.529  -4.179 -19.714  1.00  0.64           C  
ATOM   2993  CD2 LEU A 183     -35.579  -5.141 -18.646  1.00  0.64           C  
ATOM   2994  H   LEU A 183     -32.704  -7.615 -17.977  1.00  0.64           H  
ATOM   2995  HA  LEU A 183     -35.478  -7.631 -18.627  1.00  0.64           H  
ATOM   2996 1HB  LEU A 183     -33.012  -6.788 -20.150  1.00  0.64           H  
ATOM   2997 2HB  LEU A 183     -34.668  -6.513 -20.744  1.00  0.64           H  
ATOM   2998  HG  LEU A 183     -33.579  -5.532 -18.071  1.00  0.64           H  
ATOM   2999 1HD1 LEU A 183     -33.592  -3.297 -19.078  1.00  0.64           H  
ATOM   3000 2HD1 LEU A 183     -32.479  -4.389 -19.942  1.00  0.64           H  
ATOM   3001 3HD1 LEU A 183     -34.074  -4.000 -20.633  1.00  0.64           H  
ATOM   3002 1HD2 LEU A 183     -35.659  -4.286 -18.015  1.00  0.64           H  
ATOM   3003 2HD2 LEU A 183     -36.135  -4.981 -19.558  1.00  0.64           H  
ATOM   3004 3HD2 LEU A 183     -35.966  -6.006 -18.125  1.00  0.64           H  
ATOM   3005  N   VAL A 184     -33.674  -9.829 -20.259  1.00  0.63           N  
ATOM   3006  CA  VAL A 184     -33.823 -11.039 -21.042  1.00  0.63           C  
ATOM   3007  C   VAL A 184     -34.722 -12.006 -20.281  1.00  0.63           C  
ATOM   3008  O   VAL A 184     -35.697 -12.506 -20.836  1.00  0.63           O  
ATOM   3009  CB  VAL A 184     -32.431 -11.646 -21.352  1.00  0.63           C  
ATOM   3010  CG1 VAL A 184     -32.538 -13.021 -21.933  1.00  0.63           C  
ATOM   3011  CG2 VAL A 184     -31.718 -10.735 -22.387  1.00  0.63           C  
ATOM   3012  H   VAL A 184     -32.753  -9.555 -19.920  1.00  0.63           H  
ATOM   3013  HA  VAL A 184     -34.302 -10.786 -21.987  1.00  0.63           H  
ATOM   3014  HB  VAL A 184     -31.850 -11.700 -20.428  1.00  0.63           H  
ATOM   3015 1HG1 VAL A 184     -31.542 -13.385 -22.135  1.00  0.63           H  
ATOM   3016 2HG1 VAL A 184     -33.028 -13.665 -21.216  1.00  0.63           H  
ATOM   3017 3HG1 VAL A 184     -33.092 -12.999 -22.834  1.00  0.63           H  
ATOM   3018 1HG2 VAL A 184     -30.735 -11.134 -22.610  1.00  0.63           H  
ATOM   3019 2HG2 VAL A 184     -32.304 -10.692 -23.312  1.00  0.63           H  
ATOM   3020 3HG2 VAL A 184     -31.617  -9.733 -21.989  1.00  0.63           H  
ATOM   3021  N   ALA A 185     -34.459 -12.211 -18.986  1.00  0.63           N  
ATOM   3022  CA  ALA A 185     -35.294 -13.102 -18.185  1.00  0.63           C  
ATOM   3023  C   ALA A 185     -36.751 -12.632 -18.139  1.00  0.63           C  
ATOM   3024  O   ALA A 185     -37.687 -13.431 -18.250  1.00  0.63           O  
ATOM   3025  CB  ALA A 185     -34.736 -13.181 -16.785  1.00  0.63           C  
ATOM   3026  H   ALA A 185     -33.652 -11.763 -18.546  1.00  0.63           H  
ATOM   3027  HA  ALA A 185     -35.268 -14.088 -18.634  1.00  0.63           H  
ATOM   3028 1HB  ALA A 185     -35.328 -13.866 -16.188  1.00  0.63           H  
ATOM   3029 2HB  ALA A 185     -33.708 -13.523 -16.813  1.00  0.63           H  
ATOM   3030 3HB  ALA A 185     -34.758 -12.195 -16.332  1.00  0.63           H  
ATOM   3031  N   MET A 186     -36.965 -11.320 -18.032  1.00  0.64           N  
ATOM   3032  CA  MET A 186     -38.326 -10.803 -17.989  1.00  0.64           C  
ATOM   3033  C   MET A 186     -39.063 -11.091 -19.260  1.00  0.64           C  
ATOM   3034  O   MET A 186     -40.232 -11.481 -19.250  1.00  0.64           O  
ATOM   3035  CB  MET A 186     -38.351  -9.310 -17.753  1.00  0.64           C  
ATOM   3036  CG  MET A 186     -37.935  -8.910 -16.403  1.00  0.64           C  
ATOM   3037  SD  MET A 186     -37.874  -7.138 -16.179  1.00  0.64           S  
ATOM   3038  CE  MET A 186     -39.601  -6.921 -16.161  1.00  0.64           C  
ATOM   3039  H   MET A 186     -36.176 -10.686 -17.937  1.00  0.64           H  
ATOM   3040  HA  MET A 186     -38.850 -11.284 -17.177  1.00  0.64           H  
ATOM   3041 1HB  MET A 186     -37.680  -8.831 -18.459  1.00  0.64           H  
ATOM   3042 2HB  MET A 186     -39.344  -8.921 -17.937  1.00  0.64           H  
ATOM   3043 1HG  MET A 186     -38.671  -9.316 -15.721  1.00  0.64           H  
ATOM   3044 2HG  MET A 186     -36.983  -9.338 -16.154  1.00  0.64           H  
ATOM   3045 1HE  MET A 186     -39.852  -5.916 -16.004  1.00  0.64           H  
ATOM   3046 2HE  MET A 186     -40.009  -7.253 -17.106  1.00  0.64           H  
ATOM   3047 3HE  MET A 186     -40.021  -7.505 -15.365  1.00  0.64           H  
ATOM   3048  N   CYS A 187     -38.392 -10.906 -20.375  1.00  0.65           N  
ATOM   3049  CA  CYS A 187     -39.049 -11.124 -21.631  1.00  0.65           C  
ATOM   3050  C   CYS A 187     -39.315 -12.606 -21.845  1.00  0.65           C  
ATOM   3051  O   CYS A 187     -40.418 -12.996 -22.230  1.00  0.65           O  
ATOM   3052  CB  CYS A 187     -38.185 -10.590 -22.727  1.00  0.65           C  
ATOM   3053  SG  CYS A 187     -38.007  -8.833 -22.640  1.00  0.65           S  
ATOM   3054  H   CYS A 187     -37.426 -10.575 -20.351  1.00  0.65           H  
ATOM   3055  HA  CYS A 187     -39.996 -10.588 -21.631  1.00  0.65           H  
ATOM   3056 1HB  CYS A 187     -37.190 -11.046 -22.680  1.00  0.65           H  
ATOM   3057 2HB  CYS A 187     -38.648 -10.832 -23.670  1.00  0.65           H  
ATOM   3058  HG  CYS A 187     -37.142  -8.866 -21.588  1.00  0.65           H  
ATOM   3059  N   LEU A 188     -38.353 -13.448 -21.475  1.00  0.67           N  
ATOM   3060  CA  LEU A 188     -38.492 -14.884 -21.664  1.00  0.67           C  
ATOM   3061  C   LEU A 188     -39.687 -15.432 -20.914  1.00  0.67           C  
ATOM   3062  O   LEU A 188     -40.442 -16.244 -21.432  1.00  0.67           O  
ATOM   3063  CB  LEU A 188     -37.239 -15.585 -21.173  1.00  0.67           C  
ATOM   3064  CG  LEU A 188     -36.011 -15.395 -22.019  1.00  0.67           C  
ATOM   3065  CD1 LEU A 188     -34.836 -15.889 -21.308  1.00  0.67           C  
ATOM   3066  CD2 LEU A 188     -36.178 -16.134 -23.216  1.00  0.67           C  
ATOM   3067  H   LEU A 188     -37.470 -13.083 -21.117  1.00  0.67           H  
ATOM   3068  HA  LEU A 188     -38.596 -15.081 -22.724  1.00  0.67           H  
ATOM   3069 1HB  LEU A 188     -37.007 -15.208 -20.181  1.00  0.67           H  
ATOM   3070 2HB  LEU A 188     -37.440 -16.655 -21.096  1.00  0.67           H  
ATOM   3071  HG  LEU A 188     -35.873 -14.357 -22.264  1.00  0.67           H  
ATOM   3072 1HD1 LEU A 188     -33.957 -15.773 -21.936  1.00  0.67           H  
ATOM   3073 2HD1 LEU A 188     -34.718 -15.320 -20.407  1.00  0.67           H  
ATOM   3074 3HD1 LEU A 188     -34.968 -16.919 -21.061  1.00  0.67           H  
ATOM   3075 1HD2 LEU A 188     -35.287 -16.005 -23.823  1.00  0.67           H  
ATOM   3076 2HD2 LEU A 188     -36.318 -17.187 -22.985  1.00  0.67           H  
ATOM   3077 3HD2 LEU A 188     -37.054 -15.757 -23.737  1.00  0.67           H  
ATOM   3078  N   PHE A 189     -39.924 -14.937 -19.725  1.00  0.70           N  
ATOM   3079  CA  PHE A 189     -41.031 -15.432 -18.936  1.00  0.70           C  
ATOM   3080  C   PHE A 189     -42.259 -14.515 -18.910  1.00  0.70           C  
ATOM   3081  O   PHE A 189     -43.145 -14.689 -18.070  1.00  0.70           O  
ATOM   3082  CB  PHE A 189     -40.489 -15.746 -17.553  1.00  0.70           C  
ATOM   3083  CG  PHE A 189     -39.539 -16.942 -17.629  1.00  0.70           C  
ATOM   3084  CD1 PHE A 189     -38.171 -16.781 -17.811  1.00  0.70           C  
ATOM   3085  CD2 PHE A 189     -40.027 -18.230 -17.519  1.00  0.70           C  
ATOM   3086  CE1 PHE A 189     -37.339 -17.879 -17.904  1.00  0.70           C  
ATOM   3087  CE2 PHE A 189     -39.197 -19.325 -17.591  1.00  0.70           C  
ATOM   3088  CZ  PHE A 189     -37.846 -19.155 -17.790  1.00  0.70           C  
ATOM   3089  H   PHE A 189     -39.280 -14.250 -19.323  1.00  0.70           H  
ATOM   3090  HA  PHE A 189     -41.341 -16.377 -19.373  1.00  0.70           H  
ATOM   3091 1HB  PHE A 189     -39.942 -14.890 -17.167  1.00  0.70           H  
ATOM   3092 2HB  PHE A 189     -41.301 -15.979 -16.865  1.00  0.70           H  
ATOM   3093  HD1 PHE A 189     -37.756 -15.783 -17.898  1.00  0.70           H  
ATOM   3094  HD2 PHE A 189     -41.081 -18.374 -17.354  1.00  0.70           H  
ATOM   3095  HE1 PHE A 189     -36.288 -17.734 -18.068  1.00  0.70           H  
ATOM   3096  HE2 PHE A 189     -39.615 -20.313 -17.486  1.00  0.70           H  
ATOM   3097  HZ  PHE A 189     -37.181 -20.024 -17.855  1.00  0.70           H  
ATOM   3098  N   SER A 190     -42.369 -13.576 -19.859  1.00  0.73           N  
ATOM   3099  CA  SER A 190     -43.499 -12.646 -19.843  1.00  0.73           C  
ATOM   3100  C   SER A 190     -44.880 -13.303 -19.985  1.00  0.73           C  
ATOM   3101  O   SER A 190     -45.858 -12.768 -19.469  1.00  0.73           O  
ATOM   3102  CB  SER A 190     -43.334 -11.630 -20.955  1.00  0.73           C  
ATOM   3103  OG  SER A 190     -43.486 -12.234 -22.208  1.00  0.73           O  
ATOM   3104  H   SER A 190     -41.649 -13.467 -20.577  1.00  0.73           H  
ATOM   3105  HA  SER A 190     -43.477 -12.118 -18.889  1.00  0.73           H  
ATOM   3106 1HB  SER A 190     -44.059 -10.823 -20.840  1.00  0.73           H  
ATOM   3107 2HB  SER A 190     -42.341 -11.194 -20.886  1.00  0.73           H  
ATOM   3108  HG  SER A 190     -43.070 -13.116 -22.142  1.00  0.73           H  
ATOM   3109  N   LYS A 191     -44.969 -14.474 -20.639  1.00  0.77           N  
ATOM   3110  CA  LYS A 191     -46.254 -15.171 -20.794  1.00  0.77           C  
ATOM   3111  C   LYS A 191     -46.754 -15.895 -19.533  1.00  0.77           C  
ATOM   3112  O   LYS A 191     -47.880 -16.395 -19.512  1.00  0.77           O  
ATOM   3113  CB  LYS A 191     -46.223 -16.202 -21.928  1.00  0.77           C  
ATOM   3114  CG  LYS A 191     -45.388 -17.486 -21.662  1.00  0.77           C  
ATOM   3115  CD  LYS A 191     -45.507 -18.473 -22.853  1.00  0.77           C  
ATOM   3116  CE  LYS A 191     -44.757 -19.808 -22.620  1.00  0.77           C  
ATOM   3117  NZ  LYS A 191     -44.957 -20.762 -23.782  1.00  0.77           N  
ATOM   3118  H   LYS A 191     -44.140 -14.837 -21.099  1.00  0.77           H  
ATOM   3119  HA  LYS A 191     -47.002 -14.420 -21.049  1.00  0.77           H  
ATOM   3120 1HB  LYS A 191     -47.242 -16.517 -22.151  1.00  0.77           H  
ATOM   3121 2HB  LYS A 191     -45.829 -15.736 -22.824  1.00  0.77           H  
ATOM   3122 1HG  LYS A 191     -44.339 -17.213 -21.520  1.00  0.77           H  
ATOM   3123 2HG  LYS A 191     -45.747 -17.976 -20.756  1.00  0.77           H  
ATOM   3124 1HD  LYS A 191     -46.557 -18.695 -23.038  1.00  0.77           H  
ATOM   3125 2HD  LYS A 191     -45.091 -18.009 -23.751  1.00  0.77           H  
ATOM   3126 1HE  LYS A 191     -43.700 -19.599 -22.516  1.00  0.77           H  
ATOM   3127 2HE  LYS A 191     -45.114 -20.283 -21.704  1.00  0.77           H  
ATOM   3128 1HZ  LYS A 191     -44.438 -21.652 -23.649  1.00  0.77           H  
ATOM   3129 2HZ  LYS A 191     -45.928 -20.975 -23.902  1.00  0.77           H  
ATOM   3130 3HZ  LYS A 191     -44.645 -20.348 -24.667  1.00  0.77           H  
ATOM   3131  N   TYR A 192     -45.915 -16.022 -18.515  1.00  0.80           N  
ATOM   3132  CA  TYR A 192     -46.286 -16.795 -17.335  1.00  0.80           C  
ATOM   3133  C   TYR A 192     -47.243 -16.037 -16.404  1.00  0.80           C  
ATOM   3134  O   TYR A 192     -47.240 -14.804 -16.376  1.00  0.80           O  
ATOM   3135  CB  TYR A 192     -45.015 -17.229 -16.622  1.00  0.80           C  
ATOM   3136  CG  TYR A 192     -44.311 -18.312 -17.373  1.00  0.80           C  
ATOM   3137  CD1 TYR A 192     -43.603 -18.011 -18.515  1.00  0.80           C  
ATOM   3138  CD2 TYR A 192     -44.356 -19.600 -16.914  1.00  0.80           C  
ATOM   3139  CE1 TYR A 192     -42.946 -19.001 -19.210  1.00  0.80           C  
ATOM   3140  CE2 TYR A 192     -43.697 -20.591 -17.594  1.00  0.80           C  
ATOM   3141  CZ  TYR A 192     -42.996 -20.298 -18.738  1.00  0.80           C  
ATOM   3142  OH  TYR A 192     -42.352 -21.291 -19.410  1.00  0.80           O  
ATOM   3143  H   TYR A 192     -45.000 -15.568 -18.543  1.00  0.80           H  
ATOM   3144  HA  TYR A 192     -46.761 -17.691 -17.706  1.00  0.80           H  
ATOM   3145 1HB  TYR A 192     -44.337 -16.381 -16.527  1.00  0.80           H  
ATOM   3146 2HB  TYR A 192     -45.242 -17.584 -15.617  1.00  0.80           H  
ATOM   3147  HD1 TYR A 192     -43.577 -16.993 -18.873  1.00  0.80           H  
ATOM   3148  HD2 TYR A 192     -44.914 -19.834 -16.010  1.00  0.80           H  
ATOM   3149  HE1 TYR A 192     -42.392 -18.757 -20.119  1.00  0.80           H  
ATOM   3150  HE2 TYR A 192     -43.739 -21.605 -17.223  1.00  0.80           H  
ATOM   3151  HH  TYR A 192     -41.899 -20.913 -20.176  1.00  0.80           H  
ATOM   3152  N   PRO A 193     -48.105 -16.742 -15.633  1.00  0.82           N  
ATOM   3153  CA  PRO A 193     -48.996 -16.162 -14.642  1.00  0.82           C  
ATOM   3154  C   PRO A 193     -48.170 -15.325 -13.695  1.00  0.82           C  
ATOM   3155  O   PRO A 193     -47.097 -15.753 -13.274  1.00  0.82           O  
ATOM   3156  CB  PRO A 193     -49.568 -17.401 -13.941  1.00  0.82           C  
ATOM   3157  CG  PRO A 193     -49.526 -18.478 -14.997  1.00  0.82           C  
ATOM   3158  CD  PRO A 193     -48.251 -18.215 -15.781  1.00  0.82           C  
ATOM   3159  HA  PRO A 193     -49.770 -15.566 -15.141  1.00  0.82           H  
ATOM   3160 1HB  PRO A 193     -48.969 -17.644 -13.051  1.00  0.82           H  
ATOM   3161 2HB  PRO A 193     -50.591 -17.193 -13.587  1.00  0.82           H  
ATOM   3162 1HG  PRO A 193     -49.539 -19.477 -14.528  1.00  0.82           H  
ATOM   3163 2HG  PRO A 193     -50.423 -18.417 -15.630  1.00  0.82           H  
ATOM   3164 1HD  PRO A 193     -47.393 -18.749 -15.352  1.00  0.82           H  
ATOM   3165 2HD  PRO A 193     -48.467 -18.507 -16.817  1.00  0.82           H  
ATOM   3166  N   LYS A 194     -48.708 -14.180 -13.277  1.00  0.83           N  
ATOM   3167  CA  LYS A 194     -47.978 -13.251 -12.413  1.00  0.83           C  
ATOM   3168  C   LYS A 194     -47.502 -13.897 -11.115  1.00  0.83           C  
ATOM   3169  O   LYS A 194     -46.437 -13.568 -10.590  1.00  0.83           O  
ATOM   3170  CB  LYS A 194     -48.870 -12.050 -12.092  1.00  0.83           C  
ATOM   3171  CG  LYS A 194     -49.111 -11.128 -13.280  1.00  0.83           C  
ATOM   3172  CD  LYS A 194     -50.027  -9.967 -12.920  1.00  0.83           C  
ATOM   3173  CE  LYS A 194     -50.235  -9.044 -14.116  1.00  0.83           C  
ATOM   3174  NZ  LYS A 194     -51.179  -7.937 -13.806  1.00  0.83           N  
ATOM   3175  H   LYS A 194     -49.619 -13.910 -13.623  1.00  0.83           H  
ATOM   3176  HA  LYS A 194     -47.102 -12.892 -12.954  1.00  0.83           H  
ATOM   3177 1HB  LYS A 194     -49.836 -12.396 -11.723  1.00  0.83           H  
ATOM   3178 2HB  LYS A 194     -48.408 -11.457 -11.302  1.00  0.83           H  
ATOM   3179 1HG  LYS A 194     -48.149 -10.723 -13.614  1.00  0.83           H  
ATOM   3180 2HG  LYS A 194     -49.549 -11.696 -14.099  1.00  0.83           H  
ATOM   3181 1HD  LYS A 194     -50.991 -10.344 -12.581  1.00  0.83           H  
ATOM   3182 2HD  LYS A 194     -49.571  -9.392 -12.112  1.00  0.83           H  
ATOM   3183 1HE  LYS A 194     -49.269  -8.618 -14.405  1.00  0.83           H  
ATOM   3184 2HE  LYS A 194     -50.627  -9.624 -14.951  1.00  0.83           H  
ATOM   3185 1HZ  LYS A 194     -51.282  -7.350 -14.623  1.00  0.83           H  
ATOM   3186 2HZ  LYS A 194     -52.078  -8.319 -13.549  1.00  0.83           H  
ATOM   3187 3HZ  LYS A 194     -50.812  -7.390 -13.041  1.00  0.83           H  
ATOM   3188  N   GLU A 195     -48.279 -14.853 -10.618  1.00  0.82           N  
ATOM   3189  CA  GLU A 195     -47.980 -15.557  -9.380  1.00  0.82           C  
ATOM   3190  C   GLU A 195     -46.657 -16.330  -9.440  1.00  0.82           C  
ATOM   3191  O   GLU A 195     -45.992 -16.510  -8.419  1.00  0.82           O  
ATOM   3192  CB  GLU A 195     -49.119 -16.526  -9.053  1.00  0.82           C  
ATOM   3193  CG  GLU A 195     -50.429 -15.852  -8.651  1.00  0.82           C  
ATOM   3194  CD  GLU A 195     -51.549 -16.837  -8.393  1.00  0.82           C  
ATOM   3195  OE1 GLU A 195     -51.372 -17.999  -8.673  1.00  0.82           O  
ATOM   3196  OE2 GLU A 195     -52.580 -16.422  -7.915  1.00  0.82           O  
ATOM   3197  H   GLU A 195     -49.123 -15.083 -11.119  1.00  0.82           H  
ATOM   3198  HA  GLU A 195     -47.904 -14.820  -8.580  1.00  0.82           H  
ATOM   3199 1HB  GLU A 195     -49.320 -17.153  -9.924  1.00  0.82           H  
ATOM   3200 2HB  GLU A 195     -48.813 -17.183  -8.241  1.00  0.82           H  
ATOM   3201 1HG  GLU A 195     -50.262 -15.264  -7.748  1.00  0.82           H  
ATOM   3202 2HG  GLU A 195     -50.728 -15.169  -9.445  1.00  0.82           H  
ATOM   3203  N   ALA A 196     -46.315 -16.851 -10.622  1.00  0.80           N  
ATOM   3204  CA  ALA A 196     -45.102 -17.646 -10.793  1.00  0.80           C  
ATOM   3205  C   ALA A 196     -44.061 -16.923 -11.635  1.00  0.80           C  
ATOM   3206  O   ALA A 196     -42.871 -17.250 -11.583  1.00  0.80           O  
ATOM   3207  CB  ALA A 196     -45.434 -18.968 -11.446  1.00  0.80           C  
ATOM   3208  H   ALA A 196     -46.882 -16.644 -11.438  1.00  0.80           H  
ATOM   3209  HA  ALA A 196     -44.677 -17.829  -9.807  1.00  0.80           H  
ATOM   3210 1HB  ALA A 196     -44.528 -19.556 -11.528  1.00  0.80           H  
ATOM   3211 2HB  ALA A 196     -46.158 -19.503 -10.836  1.00  0.80           H  
ATOM   3212 3HB  ALA A 196     -45.852 -18.788 -12.437  1.00  0.80           H  
ATOM   3213  N   ARG A 197     -44.512 -15.945 -12.409  1.00  0.77           N  
ATOM   3214  CA  ARG A 197     -43.669 -15.225 -13.342  1.00  0.77           C  
ATOM   3215  C   ARG A 197     -42.418 -14.689 -12.693  1.00  0.77           C  
ATOM   3216  O   ARG A 197     -41.316 -14.961 -13.160  1.00  0.77           O  
ATOM   3217  CB  ARG A 197     -44.437 -14.067 -13.937  1.00  0.77           C  
ATOM   3218  CG  ARG A 197     -43.743 -13.305 -14.972  1.00  0.77           C  
ATOM   3219  CD  ARG A 197     -44.537 -12.137 -15.399  1.00  0.77           C  
ATOM   3220  NE  ARG A 197     -45.808 -12.474 -15.987  1.00  0.77           N  
ATOM   3221  CZ  ARG A 197     -46.678 -11.556 -16.417  1.00  0.77           C  
ATOM   3222  NH1 ARG A 197     -46.377 -10.276 -16.299  1.00  0.77           N  
ATOM   3223  NH2 ARG A 197     -47.804 -11.968 -16.949  1.00  0.77           N  
ATOM   3224  H   ARG A 197     -45.498 -15.714 -12.402  1.00  0.77           H  
ATOM   3225  HA  ARG A 197     -43.385 -15.905 -14.144  1.00  0.77           H  
ATOM   3226 1HB  ARG A 197     -45.343 -14.438 -14.397  1.00  0.77           H  
ATOM   3227 2HB  ARG A 197     -44.727 -13.375 -13.149  1.00  0.77           H  
ATOM   3228 1HG  ARG A 197     -42.782 -12.952 -14.596  1.00  0.77           H  
ATOM   3229 2HG  ARG A 197     -43.583 -13.938 -15.829  1.00  0.77           H  
ATOM   3230 1HD  ARG A 197     -44.715 -11.471 -14.550  1.00  0.77           H  
ATOM   3231 2HD  ARG A 197     -43.997 -11.623 -16.151  1.00  0.77           H  
ATOM   3232  HE  ARG A 197     -46.079 -13.458 -16.108  1.00  0.77           H  
ATOM   3233 1HH1 ARG A 197     -45.509 -10.016 -15.857  1.00  0.77           H  
ATOM   3234 2HH1 ARG A 197     -46.998  -9.528 -16.627  1.00  0.77           H  
ATOM   3235 1HH2 ARG A 197     -47.954 -12.987 -16.990  1.00  0.77           H  
ATOM   3236 2HH2 ARG A 197     -48.484 -11.311 -17.297  1.00  0.77           H  
ATOM   3237  N   LEU A 198     -42.546 -13.963 -11.585  1.00  0.73           N  
ATOM   3238  CA  LEU A 198     -41.332 -13.388 -11.024  1.00  0.73           C  
ATOM   3239  C   LEU A 198     -40.408 -14.436 -10.427  1.00  0.73           C  
ATOM   3240  O   LEU A 198     -39.199 -14.215 -10.313  1.00  0.73           O  
ATOM   3241  CB  LEU A 198     -41.626 -12.299 -10.002  1.00  0.73           C  
ATOM   3242  CG  LEU A 198     -42.266 -11.047 -10.582  1.00  0.73           C  
ATOM   3243  CD1 LEU A 198     -42.431 -10.049  -9.471  1.00  0.73           C  
ATOM   3244  CD2 LEU A 198     -41.419 -10.522 -11.708  1.00  0.73           C  
ATOM   3245  H   LEU A 198     -43.459 -13.784 -11.179  1.00  0.73           H  
ATOM   3246  HA  LEU A 198     -40.794 -12.906 -11.838  1.00  0.73           H  
ATOM   3247 1HB  LEU A 198     -42.300 -12.701  -9.245  1.00  0.73           H  
ATOM   3248 2HB  LEU A 198     -40.694 -12.006  -9.515  1.00  0.73           H  
ATOM   3249  HG  LEU A 198     -43.262 -11.283 -10.969  1.00  0.73           H  
ATOM   3250 1HD1 LEU A 198     -42.879  -9.161  -9.843  1.00  0.73           H  
ATOM   3251 2HD1 LEU A 198     -43.055 -10.468  -8.683  1.00  0.73           H  
ATOM   3252 3HD1 LEU A 198     -41.452  -9.805  -9.063  1.00  0.73           H  
ATOM   3253 1HD2 LEU A 198     -41.869  -9.626 -12.124  1.00  0.73           H  
ATOM   3254 2HD2 LEU A 198     -40.452 -10.291 -11.317  1.00  0.73           H  
ATOM   3255 3HD2 LEU A 198     -41.330 -11.277 -12.488  1.00  0.73           H  
ATOM   3256  N   ASP A 199     -40.958 -15.589 -10.038  1.00  0.69           N  
ATOM   3257  CA  ASP A 199     -40.110 -16.632  -9.493  1.00  0.69           C  
ATOM   3258  C   ASP A 199     -39.247 -17.157 -10.635  1.00  0.69           C  
ATOM   3259  O   ASP A 199     -38.049 -17.392 -10.460  1.00  0.69           O  
ATOM   3260  CB  ASP A 199     -40.934 -17.766  -8.866  1.00  0.69           C  
ATOM   3261  CG  ASP A 199     -40.085 -18.734  -8.024  1.00  0.69           C  
ATOM   3262  OD1 ASP A 199     -39.545 -18.303  -7.032  1.00  0.69           O  
ATOM   3263  OD2 ASP A 199     -39.972 -19.891  -8.376  1.00  0.69           O  
ATOM   3264  H   ASP A 199     -41.951 -15.750 -10.155  1.00  0.69           H  
ATOM   3265  HA  ASP A 199     -39.458 -16.205  -8.732  1.00  0.69           H  
ATOM   3266 1HB  ASP A 199     -41.717 -17.343  -8.239  1.00  0.69           H  
ATOM   3267 2HB  ASP A 199     -41.427 -18.333  -9.662  1.00  0.69           H  
ATOM   3268  N   TYR A 200     -39.838 -17.276 -11.832  1.00  0.66           N  
ATOM   3269  CA  TYR A 200     -39.081 -17.782 -12.969  1.00  0.66           C  
ATOM   3270  C   TYR A 200     -38.099 -16.743 -13.489  1.00  0.66           C  
ATOM   3271  O   TYR A 200     -36.989 -17.087 -13.906  1.00  0.66           O  
ATOM   3272  CB  TYR A 200     -39.978 -18.159 -14.129  1.00  0.66           C  
ATOM   3273  CG  TYR A 200     -40.848 -19.339 -13.959  1.00  0.66           C  
ATOM   3274  CD1 TYR A 200     -42.208 -19.167 -13.955  1.00  0.66           C  
ATOM   3275  CD2 TYR A 200     -40.300 -20.601 -13.811  1.00  0.66           C  
ATOM   3276  CE1 TYR A 200     -43.032 -20.242 -13.797  1.00  0.66           C  
ATOM   3277  CE2 TYR A 200     -41.133 -21.685 -13.647  1.00  0.66           C  
ATOM   3278  CZ  TYR A 200     -42.501 -21.501 -13.637  1.00  0.66           C  
ATOM   3279  OH  TYR A 200     -43.344 -22.568 -13.461  1.00  0.66           O  
ATOM   3280  H   TYR A 200     -40.833 -17.061 -11.922  1.00  0.66           H  
ATOM   3281  HA  TYR A 200     -38.516 -18.657 -12.651  1.00  0.66           H  
ATOM   3282 1HB  TYR A 200     -40.608 -17.304 -14.394  1.00  0.66           H  
ATOM   3283 2HB  TYR A 200     -39.333 -18.350 -14.952  1.00  0.66           H  
ATOM   3284  HD1 TYR A 200     -42.629 -18.171 -14.078  1.00  0.66           H  
ATOM   3285  HD2 TYR A 200     -39.217 -20.736 -13.817  1.00  0.66           H  
ATOM   3286  HE1 TYR A 200     -44.108 -20.100 -13.793  1.00  0.66           H  
ATOM   3287  HE2 TYR A 200     -40.712 -22.685 -13.521  1.00  0.66           H  
ATOM   3288  HH  TYR A 200     -42.845 -23.387 -13.531  1.00  0.66           H  
ATOM   3289  N   VAL A 201     -38.480 -15.463 -13.437  1.00  0.63           N  
ATOM   3290  CA  VAL A 201     -37.590 -14.412 -13.916  1.00  0.63           C  
ATOM   3291  C   VAL A 201     -36.342 -14.373 -13.051  1.00  0.63           C  
ATOM   3292  O   VAL A 201     -35.225 -14.311 -13.571  1.00  0.63           O  
ATOM   3293  CB  VAL A 201     -38.267 -13.030 -13.890  1.00  0.63           C  
ATOM   3294  CG1 VAL A 201     -37.251 -11.943 -14.199  1.00  0.63           C  
ATOM   3295  CG2 VAL A 201     -39.364 -12.970 -14.922  1.00  0.63           C  
ATOM   3296  H   VAL A 201     -39.415 -15.231 -13.102  1.00  0.63           H  
ATOM   3297  HA  VAL A 201     -37.307 -14.641 -14.944  1.00  0.63           H  
ATOM   3298  HB  VAL A 201     -38.669 -12.851 -12.896  1.00  0.63           H  
ATOM   3299 1HG1 VAL A 201     -37.737 -10.982 -14.168  1.00  0.63           H  
ATOM   3300 2HG1 VAL A 201     -36.450 -11.971 -13.463  1.00  0.63           H  
ATOM   3301 3HG1 VAL A 201     -36.845 -12.101 -15.178  1.00  0.63           H  
ATOM   3302 1HG2 VAL A 201     -39.834 -11.990 -14.889  1.00  0.63           H  
ATOM   3303 2HG2 VAL A 201     -38.938 -13.144 -15.902  1.00  0.63           H  
ATOM   3304 3HG2 VAL A 201     -40.099 -13.722 -14.729  1.00  0.63           H  
ATOM   3305  N   LYS A 202     -36.529 -14.435 -11.727  1.00  0.62           N  
ATOM   3306  CA  LYS A 202     -35.407 -14.436 -10.803  1.00  0.62           C  
ATOM   3307  C   LYS A 202     -34.574 -15.698 -10.925  1.00  0.62           C  
ATOM   3308  O   LYS A 202     -33.352 -15.623 -11.019  1.00  0.62           O  
ATOM   3309  CB  LYS A 202     -35.898 -14.277  -9.366  1.00  0.62           C  
ATOM   3310  CG  LYS A 202     -34.805 -14.364  -8.279  1.00  0.62           C  
ATOM   3311  CD  LYS A 202     -33.744 -13.295  -8.414  1.00  0.62           C  
ATOM   3312  CE  LYS A 202     -32.980 -13.110  -7.081  1.00  0.62           C  
ATOM   3313  NZ  LYS A 202     -32.149 -14.292  -6.734  1.00  0.62           N  
ATOM   3314  H   LYS A 202     -37.476 -14.473 -11.346  1.00  0.62           H  
ATOM   3315  HA  LYS A 202     -34.768 -13.587 -11.040  1.00  0.62           H  
ATOM   3316 1HB  LYS A 202     -36.405 -13.317  -9.262  1.00  0.62           H  
ATOM   3317 2HB  LYS A 202     -36.641 -15.055  -9.157  1.00  0.62           H  
ATOM   3318 1HG  LYS A 202     -35.271 -14.267  -7.299  1.00  0.62           H  
ATOM   3319 2HG  LYS A 202     -34.318 -15.343  -8.334  1.00  0.62           H  
ATOM   3320 1HD  LYS A 202     -33.018 -13.624  -9.163  1.00  0.62           H  
ATOM   3321 2HD  LYS A 202     -34.171 -12.375  -8.751  1.00  0.62           H  
ATOM   3322 1HE  LYS A 202     -32.333 -12.245  -7.148  1.00  0.62           H  
ATOM   3323 2HE  LYS A 202     -33.709 -12.949  -6.289  1.00  0.62           H  
ATOM   3324 1HZ  LYS A 202     -31.672 -14.148  -5.870  1.00  0.62           H  
ATOM   3325 2HZ  LYS A 202     -32.707 -15.133  -6.668  1.00  0.62           H  
ATOM   3326 3HZ  LYS A 202     -31.443 -14.445  -7.479  1.00  0.62           H  
ATOM   3327  N   ARG A 203     -35.211 -16.869 -10.962  1.00  0.61           N  
ATOM   3328  CA  ARG A 203     -34.429 -18.088 -11.066  1.00  0.61           C  
ATOM   3329  C   ARG A 203     -33.625 -18.144 -12.360  1.00  0.61           C  
ATOM   3330  O   ARG A 203     -32.462 -18.557 -12.353  1.00  0.61           O  
ATOM   3331  CB  ARG A 203     -35.331 -19.297 -10.972  1.00  0.61           C  
ATOM   3332  CG  ARG A 203     -35.897 -19.600  -9.599  1.00  0.61           C  
ATOM   3333  CD  ARG A 203     -36.793 -20.784  -9.645  1.00  0.61           C  
ATOM   3334  NE  ARG A 203     -37.407 -21.059  -8.355  1.00  0.61           N  
ATOM   3335  CZ  ARG A 203     -36.838 -21.767  -7.358  1.00  0.61           C  
ATOM   3336  NH1 ARG A 203     -35.630 -22.278  -7.511  1.00  0.61           N  
ATOM   3337  NH2 ARG A 203     -37.489 -21.953  -6.222  1.00  0.61           N  
ATOM   3338  H   ARG A 203     -36.228 -16.928 -10.890  1.00  0.61           H  
ATOM   3339  HA  ARG A 203     -33.732 -18.115 -10.227  1.00  0.61           H  
ATOM   3340 1HB  ARG A 203     -36.175 -19.160 -11.648  1.00  0.61           H  
ATOM   3341 2HB  ARG A 203     -34.796 -20.162 -11.288  1.00  0.61           H  
ATOM   3342 1HG  ARG A 203     -35.080 -19.818  -8.915  1.00  0.61           H  
ATOM   3343 2HG  ARG A 203     -36.459 -18.750  -9.222  1.00  0.61           H  
ATOM   3344 1HD  ARG A 203     -37.595 -20.586 -10.361  1.00  0.61           H  
ATOM   3345 2HD  ARG A 203     -36.233 -21.663  -9.958  1.00  0.61           H  
ATOM   3346  HE  ARG A 203     -38.357 -20.674  -8.197  1.00  0.61           H  
ATOM   3347 1HH1 ARG A 203     -35.129 -22.138  -8.376  1.00  0.61           H  
ATOM   3348 2HH1 ARG A 203     -35.207 -22.807  -6.761  1.00  0.61           H  
ATOM   3349 1HH2 ARG A 203     -38.421 -21.562  -6.096  1.00  0.61           H  
ATOM   3350 2HH2 ARG A 203     -37.065 -22.478  -5.480  1.00  0.61           H  
ATOM   3351  N   PHE A 204     -34.218 -17.691 -13.467  1.00  0.62           N  
ATOM   3352  CA  PHE A 204     -33.516 -17.692 -14.737  1.00  0.62           C  
ATOM   3353  C   PHE A 204     -32.365 -16.692 -14.682  1.00  0.62           C  
ATOM   3354  O   PHE A 204     -31.258 -17.006 -15.119  1.00  0.62           O  
ATOM   3355  CB  PHE A 204     -34.437 -17.386 -15.894  1.00  0.62           C  
ATOM   3356  CG  PHE A 204     -33.755 -17.590 -17.203  1.00  0.62           C  
ATOM   3357  CD1 PHE A 204     -33.590 -18.875 -17.689  1.00  0.62           C  
ATOM   3358  CD2 PHE A 204     -33.269 -16.547 -17.933  1.00  0.62           C  
ATOM   3359  CE1 PHE A 204     -32.955 -19.108 -18.878  1.00  0.62           C  
ATOM   3360  CE2 PHE A 204     -32.634 -16.767 -19.119  1.00  0.62           C  
ATOM   3361  CZ  PHE A 204     -32.474 -18.056 -19.598  1.00  0.62           C  
ATOM   3362  H   PHE A 204     -35.183 -17.364 -13.447  1.00  0.62           H  
ATOM   3363  HA  PHE A 204     -33.099 -18.684 -14.900  1.00  0.62           H  
ATOM   3364 1HB  PHE A 204     -35.304 -18.041 -15.842  1.00  0.62           H  
ATOM   3365 2HB  PHE A 204     -34.792 -16.356 -15.829  1.00  0.62           H  
ATOM   3366  HD1 PHE A 204     -33.976 -19.696 -17.116  1.00  0.62           H  
ATOM   3367  HD2 PHE A 204     -33.385 -15.547 -17.563  1.00  0.62           H  
ATOM   3368  HE1 PHE A 204     -32.838 -20.129 -19.246  1.00  0.62           H  
ATOM   3369  HE2 PHE A 204     -32.250 -15.919 -19.684  1.00  0.62           H  
ATOM   3370  HZ  PHE A 204     -31.969 -18.232 -20.536  1.00  0.62           H  
ATOM   3371  N   TYR A 205     -32.634 -15.488 -14.155  1.00  0.64           N  
ATOM   3372  CA  TYR A 205     -31.604 -14.467 -14.010  1.00  0.64           C  
ATOM   3373  C   TYR A 205     -30.436 -15.009 -13.217  1.00  0.64           C  
ATOM   3374  O   TYR A 205     -29.289 -14.902 -13.657  1.00  0.64           O  
ATOM   3375  CB  TYR A 205     -32.195 -13.219 -13.336  1.00  0.64           C  
ATOM   3376  CG  TYR A 205     -31.221 -12.166 -12.914  1.00  0.64           C  
ATOM   3377  CD1 TYR A 205     -30.671 -11.344 -13.836  1.00  0.64           C  
ATOM   3378  CD2 TYR A 205     -30.930 -11.995 -11.562  1.00  0.64           C  
ATOM   3379  CE1 TYR A 205     -29.819 -10.336 -13.446  1.00  0.64           C  
ATOM   3380  CE2 TYR A 205     -30.081 -10.980 -11.168  1.00  0.64           C  
ATOM   3381  CZ  TYR A 205     -29.536 -10.147 -12.120  1.00  0.64           C  
ATOM   3382  OH  TYR A 205     -28.713  -9.116 -11.766  1.00  0.64           O  
ATOM   3383  H   TYR A 205     -33.572 -15.264 -13.835  1.00  0.64           H  
ATOM   3384  HA  TYR A 205     -31.247 -14.190 -14.997  1.00  0.64           H  
ATOM   3385 1HB  TYR A 205     -32.915 -12.758 -14.018  1.00  0.64           H  
ATOM   3386 2HB  TYR A 205     -32.749 -13.527 -12.457  1.00  0.64           H  
ATOM   3387  HD1 TYR A 205     -30.915 -11.489 -14.872  1.00  0.64           H  
ATOM   3388  HD2 TYR A 205     -31.382 -12.655 -10.816  1.00  0.64           H  
ATOM   3389  HE1 TYR A 205     -29.382  -9.671 -14.185  1.00  0.64           H  
ATOM   3390  HE2 TYR A 205     -29.855 -10.832 -10.110  1.00  0.64           H  
ATOM   3391  HH  TYR A 205     -27.830  -9.458 -11.583  1.00  0.64           H  
ATOM   3392  N   ASP A 206     -30.693 -15.624 -12.062  1.00  0.67           N  
ATOM   3393  CA  ASP A 206     -29.603 -16.203 -11.298  1.00  0.67           C  
ATOM   3394  C   ASP A 206     -28.868 -17.255 -12.128  1.00  0.67           C  
ATOM   3395  O   ASP A 206     -27.639 -17.270 -12.179  1.00  0.67           O  
ATOM   3396  CB  ASP A 206     -30.131 -16.879 -10.017  1.00  0.67           C  
ATOM   3397  CG  ASP A 206     -30.561 -15.945  -8.864  1.00  0.67           C  
ATOM   3398  OD1 ASP A 206     -30.192 -14.794  -8.825  1.00  0.67           O  
ATOM   3399  OD2 ASP A 206     -31.288 -16.386  -7.986  1.00  0.67           O  
ATOM   3400  H   ASP A 206     -31.655 -15.692 -11.727  1.00  0.67           H  
ATOM   3401  HA  ASP A 206     -28.901 -15.414 -11.034  1.00  0.67           H  
ATOM   3402 1HB  ASP A 206     -30.998 -17.490 -10.290  1.00  0.67           H  
ATOM   3403 2HB  ASP A 206     -29.371 -17.563  -9.641  1.00  0.67           H  
ATOM   3404  N   ALA A 207     -29.605 -18.115 -12.834  1.00  0.70           N  
ATOM   3405  CA  ALA A 207     -28.972 -19.158 -13.629  1.00  0.70           C  
ATOM   3406  C   ALA A 207     -28.065 -18.598 -14.726  1.00  0.70           C  
ATOM   3407  O   ALA A 207     -26.975 -19.124 -14.973  1.00  0.70           O  
ATOM   3408  CB  ALA A 207     -30.031 -20.035 -14.250  1.00  0.70           C  
ATOM   3409  H   ALA A 207     -30.625 -18.081 -12.786  1.00  0.70           H  
ATOM   3410  HA  ALA A 207     -28.359 -19.758 -12.958  1.00  0.70           H  
ATOM   3411 1HB  ALA A 207     -29.555 -20.827 -14.799  1.00  0.70           H  
ATOM   3412 2HB  ALA A 207     -30.656 -20.458 -13.466  1.00  0.70           H  
ATOM   3413 3HB  ALA A 207     -30.645 -19.448 -14.924  1.00  0.70           H  
ATOM   3414  N   VAL A 208     -28.465 -17.507 -15.362  1.00  0.74           N  
ATOM   3415  CA  VAL A 208     -27.612 -16.975 -16.408  1.00  0.74           C  
ATOM   3416  C   VAL A 208     -26.480 -16.117 -15.824  1.00  0.74           C  
ATOM   3417  O   VAL A 208     -25.310 -16.278 -16.181  1.00  0.74           O  
ATOM   3418  CB  VAL A 208     -28.430 -16.187 -17.443  1.00  0.74           C  
ATOM   3419  CG1 VAL A 208     -27.499 -15.575 -18.432  1.00  0.74           C  
ATOM   3420  CG2 VAL A 208     -29.366 -17.128 -18.153  1.00  0.74           C  
ATOM   3421  H   VAL A 208     -29.375 -17.092 -15.153  1.00  0.74           H  
ATOM   3422  HA  VAL A 208     -27.163 -17.813 -16.932  1.00  0.74           H  
ATOM   3423  HB  VAL A 208     -28.991 -15.391 -16.947  1.00  0.74           H  
ATOM   3424 1HG1 VAL A 208     -28.067 -15.022 -19.174  1.00  0.74           H  
ATOM   3425 2HG1 VAL A 208     -26.820 -14.914 -17.906  1.00  0.74           H  
ATOM   3426 3HG1 VAL A 208     -26.929 -16.364 -18.927  1.00  0.74           H  
ATOM   3427 1HG2 VAL A 208     -29.918 -16.571 -18.892  1.00  0.74           H  
ATOM   3428 2HG2 VAL A 208     -28.790 -17.907 -18.645  1.00  0.74           H  
ATOM   3429 3HG2 VAL A 208     -30.054 -17.580 -17.432  1.00  0.74           H  
ATOM   3430  N   SER A 209     -26.820 -15.230 -14.895  1.00  0.78           N  
ATOM   3431  CA  SER A 209     -25.870 -14.311 -14.280  1.00  0.78           C  
ATOM   3432  C   SER A 209     -24.732 -15.027 -13.555  1.00  0.78           C  
ATOM   3433  O   SER A 209     -23.589 -14.580 -13.606  1.00  0.78           O  
ATOM   3434  CB  SER A 209     -26.576 -13.382 -13.317  1.00  0.78           C  
ATOM   3435  OG  SER A 209     -25.663 -12.483 -12.750  1.00  0.78           O  
ATOM   3436  H   SER A 209     -27.788 -15.171 -14.601  1.00  0.78           H  
ATOM   3437  HA  SER A 209     -25.434 -13.703 -15.073  1.00  0.78           H  
ATOM   3438 1HB  SER A 209     -27.355 -12.831 -13.849  1.00  0.78           H  
ATOM   3439 2HB  SER A 209     -27.063 -13.963 -12.531  1.00  0.78           H  
ATOM   3440  HG  SER A 209     -26.186 -11.708 -12.442  1.00  0.78           H  
ATOM   3441  N   THR A 210     -25.036 -16.147 -12.884  1.00  0.80           N  
ATOM   3442  CA  THR A 210     -24.026 -16.887 -12.132  1.00  0.80           C  
ATOM   3443  C   THR A 210     -23.324 -17.929 -13.001  1.00  0.80           C  
ATOM   3444  O   THR A 210     -22.599 -18.780 -12.482  1.00  0.80           O  
ATOM   3445  CB  THR A 210     -24.613 -17.589 -10.889  1.00  0.80           C  
ATOM   3446  OG1 THR A 210     -25.598 -18.538 -11.276  1.00  0.80           O  
ATOM   3447  CG2 THR A 210     -25.265 -16.541  -9.967  1.00  0.80           C  
ATOM   3448  H   THR A 210     -25.999 -16.482 -12.851  1.00  0.80           H  
ATOM   3449  HA  THR A 210     -23.270 -16.180 -11.790  1.00  0.80           H  
ATOM   3450  HB  THR A 210     -23.818 -18.102 -10.352  1.00  0.80           H  
ATOM   3451  HG1 THR A 210     -26.318 -18.073 -11.740  1.00  0.80           H  
ATOM   3452 1HG2 THR A 210     -25.679 -17.034  -9.089  1.00  0.80           H  
ATOM   3453 2HG2 THR A 210     -24.517 -15.812  -9.657  1.00  0.80           H  
ATOM   3454 3HG2 THR A 210     -26.065 -16.031 -10.506  1.00  0.80           H  
ATOM   3455  N   PHE A 211     -23.538 -17.854 -14.322  1.00  0.81           N  
ATOM   3456  CA  PHE A 211     -22.919 -18.728 -15.305  1.00  0.81           C  
ATOM   3457  C   PHE A 211     -23.321 -20.199 -15.252  1.00  0.81           C  
ATOM   3458  O   PHE A 211     -22.452 -21.046 -15.369  1.00  0.81           O  
ATOM   3459  CB  PHE A 211     -21.387 -18.673 -15.174  1.00  0.81           C  
ATOM   3460  CG  PHE A 211     -20.789 -17.309 -15.199  1.00  0.81           C  
ATOM   3461  CD1 PHE A 211     -20.305 -16.706 -14.047  1.00  0.81           C  
ATOM   3462  CD2 PHE A 211     -20.692 -16.644 -16.365  1.00  0.81           C  
ATOM   3463  CE1 PHE A 211     -19.742 -15.452 -14.102  1.00  0.81           C  
ATOM   3464  CE2 PHE A 211     -20.124 -15.400 -16.433  1.00  0.81           C  
ATOM   3465  CZ  PHE A 211     -19.652 -14.801 -15.296  1.00  0.81           C  
ATOM   3466  H   PHE A 211     -24.158 -17.138 -14.696  1.00  0.81           H  
ATOM   3467  HA  PHE A 211     -23.193 -18.344 -16.290  1.00  0.81           H  
ATOM   3468 1HB  PHE A 211     -21.059 -19.176 -14.271  1.00  0.81           H  
ATOM   3469 2HB  PHE A 211     -20.954 -19.227 -16.000  1.00  0.81           H  
ATOM   3470  HD1 PHE A 211     -20.375 -17.235 -13.095  1.00  0.81           H  
ATOM   3471  HD2 PHE A 211     -21.074 -17.131 -17.245  1.00  0.81           H  
ATOM   3472  HE1 PHE A 211     -19.366 -14.980 -13.199  1.00  0.81           H  
ATOM   3473  HE2 PHE A 211     -20.046 -14.891 -17.388  1.00  0.81           H  
ATOM   3474  HZ  PHE A 211     -19.206 -13.814 -15.339  1.00  0.81           H  
ATOM   3475  N   LYS A 212     -24.610 -20.517 -15.080  1.00  0.82           N  
ATOM   3476  CA  LYS A 212     -25.073 -21.912 -15.123  1.00  0.82           C  
ATOM   3477  C   LYS A 212     -25.810 -22.206 -16.437  1.00  0.82           C  
ATOM   3478  O   LYS A 212     -25.834 -23.346 -16.906  1.00  0.82           O  
ATOM   3479  CB  LYS A 212     -25.925 -22.238 -13.913  1.00  0.82           C  
ATOM   3480  CG  LYS A 212     -25.131 -22.208 -12.623  1.00  0.82           C  
ATOM   3481  CD  LYS A 212     -25.951 -22.564 -11.416  1.00  0.82           C  
ATOM   3482  CE  LYS A 212     -25.066 -22.590 -10.180  1.00  0.82           C  
ATOM   3483  NZ  LYS A 212     -25.837 -22.888  -8.946  1.00  0.82           N  
ATOM   3484  H   LYS A 212     -25.302 -19.790 -14.946  1.00  0.82           H  
ATOM   3485  HA  LYS A 212     -24.202 -22.568 -15.091  1.00  0.82           H  
ATOM   3486 1HB  LYS A 212     -26.751 -21.535 -13.839  1.00  0.82           H  
ATOM   3487 2HB  LYS A 212     -26.331 -23.220 -14.031  1.00  0.82           H  
ATOM   3488 1HG  LYS A 212     -24.313 -22.922 -12.697  1.00  0.82           H  
ATOM   3489 2HG  LYS A 212     -24.706 -21.208 -12.483  1.00  0.82           H  
ATOM   3490 1HD  LYS A 212     -26.741 -21.820 -11.280  1.00  0.82           H  
ATOM   3491 2HD  LYS A 212     -26.404 -23.541 -11.544  1.00  0.82           H  
ATOM   3492 1HE  LYS A 212     -24.302 -23.360 -10.314  1.00  0.82           H  
ATOM   3493 2HE  LYS A 212     -24.575 -21.620 -10.069  1.00  0.82           H  
ATOM   3494 1HZ  LYS A 212     -25.206 -22.906  -8.158  1.00  0.82           H  
ATOM   3495 2HZ  LYS A 212     -26.540 -22.175  -8.804  1.00  0.82           H  
ATOM   3496 3HZ  LYS A 212     -26.285 -23.789  -9.041  1.00  0.82           H  
ATOM   3497  N   VAL A 213     -26.412 -21.171 -17.016  1.00  0.82           N  
ATOM   3498  CA  VAL A 213     -27.108 -21.239 -18.307  1.00  0.82           C  
ATOM   3499  C   VAL A 213     -26.536 -20.176 -19.241  1.00  0.82           C  
ATOM   3500  O   VAL A 213     -26.302 -19.042 -18.827  1.00  0.82           O  
ATOM   3501  CB  VAL A 213     -28.636 -21.079 -18.165  1.00  0.82           C  
ATOM   3502  CG1 VAL A 213     -29.320 -21.062 -19.539  1.00  0.82           C  
ATOM   3503  CG2 VAL A 213     -29.176 -22.226 -17.352  1.00  0.82           C  
ATOM   3504  H   VAL A 213     -26.396 -20.286 -16.518  1.00  0.82           H  
ATOM   3505  HA  VAL A 213     -26.922 -22.216 -18.753  1.00  0.82           H  
ATOM   3506  HB  VAL A 213     -28.852 -20.139 -17.660  1.00  0.82           H  
ATOM   3507 1HG1 VAL A 213     -30.394 -20.954 -19.410  1.00  0.82           H  
ATOM   3508 2HG1 VAL A 213     -28.949 -20.228 -20.133  1.00  0.82           H  
ATOM   3509 3HG1 VAL A 213     -29.111 -22.000 -20.060  1.00  0.82           H  
ATOM   3510 1HG2 VAL A 213     -30.254 -22.120 -17.229  1.00  0.82           H  
ATOM   3511 2HG2 VAL A 213     -28.957 -23.169 -17.861  1.00  0.82           H  
ATOM   3512 3HG2 VAL A 213     -28.699 -22.215 -16.402  1.00  0.82           H  
ATOM   3513  N   SER A 214     -26.276 -20.547 -20.489  1.00  0.83           N  
ATOM   3514  CA  SER A 214     -25.717 -19.621 -21.455  1.00  0.83           C  
ATOM   3515  C   SER A 214     -26.494 -19.529 -22.749  1.00  0.83           C  
ATOM   3516  O   SER A 214     -26.553 -20.462 -23.563  1.00  0.83           O  
ATOM   3517  CB  SER A 214     -24.314 -20.011 -21.793  1.00  0.83           C  
ATOM   3518  OG  SER A 214     -23.799 -19.178 -22.784  1.00  0.83           O  
ATOM   3519  H   SER A 214     -26.480 -21.499 -20.770  1.00  0.83           H  
ATOM   3520  HA  SER A 214     -25.704 -18.627 -21.006  1.00  0.83           H  
ATOM   3521 1HB  SER A 214     -23.700 -19.944 -20.899  1.00  0.83           H  
ATOM   3522 2HB  SER A 214     -24.305 -21.046 -22.132  1.00  0.83           H  
ATOM   3523  HG  SER A 214     -24.503 -19.080 -23.437  1.00  0.83           H  
ATOM   3524  N   LEU A 215     -27.072 -18.368 -22.949  1.00  0.85           N  
ATOM   3525  CA  LEU A 215     -27.854 -18.117 -24.128  1.00  0.85           C  
ATOM   3526  C   LEU A 215     -26.959 -17.700 -25.319  1.00  0.85           C  
ATOM   3527  O   LEU A 215     -25.912 -17.090 -25.101  1.00  0.85           O  
ATOM   3528  CB  LEU A 215     -28.865 -17.028 -23.814  1.00  0.85           C  
ATOM   3529  CG  LEU A 215     -29.950 -17.342 -22.823  1.00  0.85           C  
ATOM   3530  CD1 LEU A 215     -30.728 -16.078 -22.539  1.00  0.85           C  
ATOM   3531  CD2 LEU A 215     -30.847 -18.388 -23.436  1.00  0.85           C  
ATOM   3532  H   LEU A 215     -26.980 -17.646 -22.245  1.00  0.85           H  
ATOM   3533  HA  LEU A 215     -28.411 -19.023 -24.323  1.00  0.85           H  
ATOM   3534 1HB  LEU A 215     -28.317 -16.218 -23.379  1.00  0.85           H  
ATOM   3535 2HB  LEU A 215     -29.331 -16.691 -24.743  1.00  0.85           H  
ATOM   3536  HG  LEU A 215     -29.523 -17.715 -21.889  1.00  0.85           H  
ATOM   3537 1HD1 LEU A 215     -31.524 -16.285 -21.847  1.00  0.85           H  
ATOM   3538 2HD1 LEU A 215     -30.057 -15.336 -22.110  1.00  0.85           H  
ATOM   3539 3HD1 LEU A 215     -31.148 -15.695 -23.463  1.00  0.85           H  
ATOM   3540 1HD2 LEU A 215     -31.656 -18.648 -22.760  1.00  0.85           H  
ATOM   3541 2HD2 LEU A 215     -31.264 -18.014 -24.368  1.00  0.85           H  
ATOM   3542 3HD2 LEU A 215     -30.247 -19.259 -23.641  1.00  0.85           H  
ATOM   3543  N   PRO A 216     -27.303 -18.100 -26.555  1.00  0.87           N  
ATOM   3544  CA  PRO A 216     -26.752 -17.691 -27.840  1.00  0.87           C  
ATOM   3545  C   PRO A 216     -26.885 -16.207 -28.089  1.00  0.87           C  
ATOM   3546  O   PRO A 216     -27.844 -15.572 -27.627  1.00  0.87           O  
ATOM   3547  CB  PRO A 216     -27.605 -18.466 -28.829  1.00  0.87           C  
ATOM   3548  CG  PRO A 216     -28.068 -19.620 -28.091  1.00  0.87           C  
ATOM   3549  CD  PRO A 216     -28.218 -19.192 -26.673  1.00  0.87           C  
ATOM   3550  HA  PRO A 216     -25.698 -18.002 -27.901  1.00  0.87           H  
ATOM   3551 1HB  PRO A 216     -28.448 -17.847 -29.167  1.00  0.87           H  
ATOM   3552 2HB  PRO A 216     -27.018 -18.728 -29.721  1.00  0.87           H  
ATOM   3553 1HG  PRO A 216     -29.031 -19.894 -28.512  1.00  0.87           H  
ATOM   3554 2HG  PRO A 216     -27.388 -20.475 -28.220  1.00  0.87           H  
ATOM   3555 1HD  PRO A 216     -29.229 -18.894 -26.420  1.00  0.87           H  
ATOM   3556 2HD  PRO A 216     -27.860 -20.039 -26.083  1.00  0.87           H  
ATOM   3557  N   THR A 217     -25.941 -15.666 -28.855  1.00  0.88           N  
ATOM   3558  CA  THR A 217     -25.945 -14.248 -29.172  1.00  0.88           C  
ATOM   3559  C   THR A 217     -27.323 -13.732 -29.626  1.00  0.88           C  
ATOM   3560  O   THR A 217     -27.834 -12.807 -29.003  1.00  0.88           O  
ATOM   3561  CB  THR A 217     -24.837 -13.843 -30.185  1.00  0.88           C  
ATOM   3562  OG1 THR A 217     -23.547 -14.263 -29.712  1.00  0.88           O  
ATOM   3563  CG2 THR A 217     -24.826 -12.321 -30.299  1.00  0.88           C  
ATOM   3564  H   THR A 217     -25.184 -16.244 -29.196  1.00  0.88           H  
ATOM   3565  HA  THR A 217     -25.720 -13.719 -28.273  1.00  0.88           H  
ATOM   3566  HB  THR A 217     -24.994 -14.236 -31.152  1.00  0.88           H  
ATOM   3567  HG1 THR A 217     -23.426 -14.035 -28.786  1.00  0.88           H  
ATOM   3568 1HG2 THR A 217     -24.046 -12.014 -30.991  1.00  0.88           H  
ATOM   3569 2HG2 THR A 217     -25.794 -11.979 -30.665  1.00  0.88           H  
ATOM   3570 3HG2 THR A 217     -24.636 -11.876 -29.323  1.00  0.88           H  
ATOM   3571  N   PRO A 218     -27.993 -14.299 -30.666  1.00  0.89           N  
ATOM   3572  CA  PRO A 218     -29.263 -13.804 -31.174  1.00  0.89           C  
ATOM   3573  C   PRO A 218     -30.366 -13.746 -30.121  1.00  0.89           C  
ATOM   3574  O   PRO A 218     -31.272 -12.926 -30.231  1.00  0.89           O  
ATOM   3575  CB  PRO A 218     -29.613 -14.826 -32.264  1.00  0.89           C  
ATOM   3576  CG  PRO A 218     -28.289 -15.419 -32.666  1.00  0.89           C  
ATOM   3577  CD  PRO A 218     -27.528 -15.519 -31.376  1.00  0.89           C  
ATOM   3578  HA  PRO A 218     -29.104 -12.810 -31.616  1.00  0.89           H  
ATOM   3579 1HB  PRO A 218     -30.302 -15.581 -31.857  1.00  0.89           H  
ATOM   3580 2HB  PRO A 218     -30.141 -14.339 -33.102  1.00  0.89           H  
ATOM   3581 1HG  PRO A 218     -28.435 -16.386 -33.123  1.00  0.89           H  
ATOM   3582 2HG  PRO A 218     -27.798 -14.785 -33.419  1.00  0.89           H  
ATOM   3583 1HD  PRO A 218     -27.866 -16.407 -30.857  1.00  0.89           H  
ATOM   3584 2HD  PRO A 218     -26.493 -15.565 -31.598  1.00  0.89           H  
ATOM   3585  N   ILE A 219     -30.292 -14.556 -29.063  1.00  0.89           N  
ATOM   3586  CA  ILE A 219     -31.345 -14.490 -28.065  1.00  0.89           C  
ATOM   3587  C   ILE A 219     -31.062 -13.377 -27.111  1.00  0.89           C  
ATOM   3588  O   ILE A 219     -31.892 -12.500 -26.934  1.00  0.89           O  
ATOM   3589  CB  ILE A 219     -31.536 -15.802 -27.303  1.00  0.89           C  
ATOM   3590  CG1 ILE A 219     -32.037 -16.870 -28.281  1.00  0.89           C  
ATOM   3591  CG2 ILE A 219     -32.527 -15.576 -26.144  1.00  0.89           C  
ATOM   3592  CD1 ILE A 219     -31.992 -18.279 -27.781  1.00  0.89           C  
ATOM   3593  H   ILE A 219     -29.511 -15.187 -28.917  1.00  0.89           H  
ATOM   3594  HA  ILE A 219     -32.286 -14.272 -28.571  1.00  0.89           H  
ATOM   3595  HB  ILE A 219     -30.573 -16.137 -26.908  1.00  0.89           H  
ATOM   3596 1HG1 ILE A 219     -33.054 -16.637 -28.484  1.00  0.89           H  
ATOM   3597 2HG1 ILE A 219     -31.469 -16.811 -29.214  1.00  0.89           H  
ATOM   3598 1HG2 ILE A 219     -32.653 -16.500 -25.599  1.00  0.89           H  
ATOM   3599 2HG2 ILE A 219     -32.139 -14.813 -25.473  1.00  0.89           H  
ATOM   3600 3HG2 ILE A 219     -33.488 -15.249 -26.544  1.00  0.89           H  
ATOM   3601 1HD1 ILE A 219     -32.395 -18.955 -28.531  1.00  0.89           H  
ATOM   3602 2HD1 ILE A 219     -30.983 -18.529 -27.595  1.00  0.89           H  
ATOM   3603 3HD1 ILE A 219     -32.556 -18.381 -26.866  1.00  0.89           H  
ATOM   3604  N   MET A 220     -29.864 -13.352 -26.536  1.00  0.89           N  
ATOM   3605  CA  MET A 220     -29.559 -12.279 -25.597  1.00  0.89           C  
ATOM   3606  C   MET A 220     -29.643 -10.917 -26.252  1.00  0.89           C  
ATOM   3607  O   MET A 220     -30.141  -9.959 -25.662  1.00  0.89           O  
ATOM   3608  CB  MET A 220     -28.177 -12.442 -25.024  1.00  0.89           C  
ATOM   3609  CG  MET A 220     -28.018 -13.558 -24.108  1.00  0.89           C  
ATOM   3610  SD  MET A 220     -26.312 -13.791 -23.574  1.00  0.89           S  
ATOM   3611  CE  MET A 220     -26.041 -12.257 -22.704  1.00  0.89           C  
ATOM   3612  H   MET A 220     -29.175 -14.073 -26.764  1.00  0.89           H  
ATOM   3613  HA  MET A 220     -30.294 -12.307 -24.791  1.00  0.89           H  
ATOM   3614 1HB  MET A 220     -27.507 -12.628 -25.853  1.00  0.89           H  
ATOM   3615 2HB  MET A 220     -27.877 -11.524 -24.528  1.00  0.89           H  
ATOM   3616 1HG  MET A 220     -28.658 -13.436 -23.238  1.00  0.89           H  
ATOM   3617 2HG  MET A 220     -28.329 -14.430 -24.661  1.00  0.89           H  
ATOM   3618 1HE  MET A 220     -25.034 -12.239 -22.288  1.00  0.89           H  
ATOM   3619 2HE  MET A 220     -26.168 -11.420 -23.370  1.00  0.89           H  
ATOM   3620 3HE  MET A 220     -26.765 -12.174 -21.928  1.00  0.89           H  
ATOM   3621  N   SER A 221     -29.143 -10.830 -27.485  1.00  0.89           N  
ATOM   3622  CA  SER A 221     -29.167  -9.577 -28.198  1.00  0.89           C  
ATOM   3623  C   SER A 221     -30.612  -9.231 -28.601  1.00  0.89           C  
ATOM   3624  O   SER A 221     -31.051  -8.088 -28.414  1.00  0.89           O  
ATOM   3625  CB  SER A 221     -28.296  -9.673 -29.452  1.00  0.89           C  
ATOM   3626  OG  SER A 221     -26.928  -9.874 -29.141  1.00  0.89           O  
ATOM   3627  H   SER A 221     -28.738 -11.644 -27.936  1.00  0.89           H  
ATOM   3628  HA  SER A 221     -28.765  -8.804 -27.552  1.00  0.89           H  
ATOM   3629 1HB  SER A 221     -28.652 -10.511 -30.054  1.00  0.89           H  
ATOM   3630 2HB  SER A 221     -28.408  -8.772 -30.051  1.00  0.89           H  
ATOM   3631  HG  SER A 221     -26.482  -8.994 -29.090  1.00  0.89           H  
ATOM   3632  N   GLY A 222     -31.339 -10.241 -29.130  1.00  0.91           N  
ATOM   3633  CA  GLY A 222     -32.694 -10.122 -29.660  1.00  0.91           C  
ATOM   3634  C   GLY A 222     -33.852  -9.993 -28.673  1.00  0.91           C  
ATOM   3635  O   GLY A 222     -34.626  -9.036 -28.784  1.00  0.91           O  
ATOM   3636  H   GLY A 222     -30.936 -11.167 -29.222  1.00  0.91           H  
ATOM   3637 1HA  GLY A 222     -32.720  -9.270 -30.338  1.00  0.91           H  
ATOM   3638 2HA  GLY A 222     -32.884 -10.996 -30.286  1.00  0.91           H  
ATOM   3639  N   VAL A 223     -34.080 -10.996 -27.813  1.00  0.96           N  
ATOM   3640  CA  VAL A 223     -35.300 -10.935 -27.014  1.00  0.96           C  
ATOM   3641  C   VAL A 223     -35.146  -9.703 -26.200  1.00  0.96           C  
ATOM   3642  O   VAL A 223     -34.105  -9.585 -25.570  1.00  0.96           O  
ATOM   3643  CB  VAL A 223     -35.481 -12.176 -26.105  1.00  0.96           C  
ATOM   3644  CG1 VAL A 223     -34.509 -12.198 -24.985  1.00  0.96           C  
ATOM   3645  CG2 VAL A 223     -36.873 -12.217 -25.599  1.00  0.96           C  
ATOM   3646  H   VAL A 223     -33.403 -11.749 -27.699  1.00  0.96           H  
ATOM   3647  HA  VAL A 223     -36.171 -10.786 -27.642  1.00  0.96           H  
ATOM   3648  HB  VAL A 223     -35.283 -13.069 -26.693  1.00  0.96           H  
ATOM   3649 1HG1 VAL A 223     -34.681 -13.104 -24.406  1.00  0.96           H  
ATOM   3650 2HG1 VAL A 223     -33.514 -12.187 -25.339  1.00  0.96           H  
ATOM   3651 3HG1 VAL A 223     -34.670 -11.323 -24.356  1.00  0.96           H  
ATOM   3652 1HG2 VAL A 223     -37.015 -13.098 -24.974  1.00  0.96           H  
ATOM   3653 2HG2 VAL A 223     -37.024 -11.338 -25.034  1.00  0.96           H  
ATOM   3654 3HG2 VAL A 223     -37.572 -12.243 -26.431  1.00  0.96           H  
ATOM   3655  N   ARG A 224     -36.220  -8.882 -26.113  1.00  1.02           N  
ATOM   3656  CA  ARG A 224     -36.303  -7.552 -25.460  1.00  1.02           C  
ATOM   3657  C   ARG A 224     -36.244  -6.394 -26.457  1.00  1.02           C  
ATOM   3658  O   ARG A 224     -36.641  -5.294 -26.091  1.00  1.02           O  
ATOM   3659  CB  ARG A 224     -35.140  -7.259 -24.524  1.00  1.02           C  
ATOM   3660  CG  ARG A 224     -33.887  -6.918 -25.277  1.00  1.02           C  
ATOM   3661  CD  ARG A 224     -32.717  -7.007 -24.557  1.00  1.02           C  
ATOM   3662  NE  ARG A 224     -31.655  -6.964 -25.490  1.00  1.02           N  
ATOM   3663  CZ  ARG A 224     -30.455  -6.645 -25.218  1.00  1.02           C  
ATOM   3664  NH1 ARG A 224     -30.156  -6.286 -24.025  1.00  1.02           N  
ATOM   3665  NH2 ARG A 224     -29.596  -6.690 -26.190  1.00  1.02           N  
ATOM   3666  H   ARG A 224     -37.036  -9.167 -26.635  1.00  1.02           H  
ATOM   3667  HA  ARG A 224     -37.248  -7.475 -24.934  1.00  1.02           H  
ATOM   3668 1HB  ARG A 224     -35.391  -6.413 -23.896  1.00  1.02           H  
ATOM   3669 2HB  ARG A 224     -34.950  -8.100 -23.858  1.00  1.02           H  
ATOM   3670 1HG  ARG A 224     -33.741  -7.447 -26.186  1.00  1.02           H  
ATOM   3671 2HG  ARG A 224     -33.974  -5.864 -25.527  1.00  1.02           H  
ATOM   3672 1HD  ARG A 224     -32.608  -6.191 -23.863  1.00  1.02           H  
ATOM   3673 2HD  ARG A 224     -32.674  -7.961 -24.029  1.00  1.02           H  
ATOM   3674  HE  ARG A 224     -31.817  -7.280 -26.464  1.00  1.02           H  
ATOM   3675 1HH1 ARG A 224     -30.855  -6.265 -23.308  1.00  1.02           H  
ATOM   3676 2HH1 ARG A 224     -29.225  -5.974 -23.805  1.00  1.02           H  
ATOM   3677 1HH2 ARG A 224     -29.943  -6.990 -27.108  1.00  1.02           H  
ATOM   3678 2HH2 ARG A 224     -28.610  -6.483 -26.044  1.00  1.02           H  
ATOM   3679  N   THR A 225     -35.740  -6.607 -27.679  1.00  1.09           N  
ATOM   3680  CA  THR A 225     -35.644  -5.527 -28.672  1.00  1.09           C  
ATOM   3681  C   THR A 225     -36.784  -5.604 -29.713  1.00  1.09           C  
ATOM   3682  O   THR A 225     -37.492  -6.612 -29.779  1.00  1.09           O  
ATOM   3683  CB  THR A 225     -34.255  -5.543 -29.401  1.00  1.09           C  
ATOM   3684  OG1 THR A 225     -34.086  -6.778 -30.102  1.00  1.09           O  
ATOM   3685  CG2 THR A 225     -33.104  -5.329 -28.435  1.00  1.09           C  
ATOM   3686  H   THR A 225     -35.409  -7.537 -27.942  1.00  1.09           H  
ATOM   3687  HA  THR A 225     -35.708  -4.594 -28.132  1.00  1.09           H  
ATOM   3688  HB  THR A 225     -34.216  -4.754 -30.117  1.00  1.09           H  
ATOM   3689  HG1 THR A 225     -34.258  -7.522 -29.495  1.00  1.09           H  
ATOM   3690 1HG2 THR A 225     -32.164  -5.331 -28.985  1.00  1.09           H  
ATOM   3691 2HG2 THR A 225     -33.221  -4.375 -27.916  1.00  1.09           H  
ATOM   3692 3HG2 THR A 225     -33.091  -6.114 -27.745  1.00  1.09           H  
ATOM   3693  N   PRO A 226     -37.028  -4.526 -30.497  1.00  1.13           N  
ATOM   3694  CA  PRO A 226     -37.900  -4.479 -31.664  1.00  1.13           C  
ATOM   3695  C   PRO A 226     -37.394  -5.511 -32.664  1.00  1.13           C  
ATOM   3696  O   PRO A 226     -36.288  -6.014 -32.496  1.00  1.13           O  
ATOM   3697  CB  PRO A 226     -37.763  -3.036 -32.152  1.00  1.13           C  
ATOM   3698  CG  PRO A 226     -37.355  -2.250 -30.922  1.00  1.13           C  
ATOM   3699  CD  PRO A 226     -36.488  -3.179 -30.132  1.00  1.13           C  
ATOM   3700  HA  PRO A 226     -38.931  -4.705 -31.353  1.00  1.13           H  
ATOM   3701 1HB  PRO A 226     -37.015  -2.984 -32.958  1.00  1.13           H  
ATOM   3702 2HB  PRO A 226     -38.714  -2.692 -32.581  1.00  1.13           H  
ATOM   3703 1HG  PRO A 226     -36.819  -1.330 -31.217  1.00  1.13           H  
ATOM   3704 2HG  PRO A 226     -38.241  -1.925 -30.355  1.00  1.13           H  
ATOM   3705 1HD  PRO A 226     -35.453  -3.031 -30.437  1.00  1.13           H  
ATOM   3706 2HD  PRO A 226     -36.651  -2.949 -29.088  1.00  1.13           H  
ATOM   3707  N   THR A 227     -38.233  -5.922 -33.626  1.00  1.15           N  
ATOM   3708  CA  THR A 227     -37.906  -6.969 -34.628  1.00  1.15           C  
ATOM   3709  C   THR A 227     -38.065  -8.364 -34.005  1.00  1.15           C  
ATOM   3710  O   THR A 227     -38.806  -9.199 -34.528  1.00  1.15           O  
ATOM   3711  CB  THR A 227     -36.490  -6.805 -35.243  1.00  1.15           C  
ATOM   3712  OG1 THR A 227     -36.396  -5.528 -35.895  1.00  1.15           O  
ATOM   3713  CG2 THR A 227     -36.244  -7.894 -36.244  1.00  1.15           C  
ATOM   3714  H   THR A 227     -39.139  -5.483 -33.688  1.00  1.15           H  
ATOM   3715  HA  THR A 227     -38.622  -6.895 -35.449  1.00  1.15           H  
ATOM   3716  HB  THR A 227     -35.716  -6.895 -34.507  1.00  1.15           H  
ATOM   3717  HG1 THR A 227     -35.514  -5.425 -36.258  1.00  1.15           H  
ATOM   3718 1HG2 THR A 227     -35.253  -7.777 -36.682  1.00  1.15           H  
ATOM   3719 2HG2 THR A 227     -36.302  -8.848 -35.743  1.00  1.15           H  
ATOM   3720 3HG2 THR A 227     -36.994  -7.850 -37.030  1.00  1.15           H  
ATOM   3721  N   ARG A 228     -37.404  -8.571 -32.870  1.00  1.13           N  
ATOM   3722  CA  ARG A 228     -37.553  -9.744 -32.005  1.00  1.13           C  
ATOM   3723  C   ARG A 228     -37.329 -11.135 -32.605  1.00  1.13           C  
ATOM   3724  O   ARG A 228     -38.145 -12.029 -32.377  1.00  1.13           O  
ATOM   3725  CB  ARG A 228     -38.968  -9.767 -31.443  1.00  1.13           C  
ATOM   3726  CG  ARG A 228     -39.233 -10.870 -30.479  1.00  1.13           C  
ATOM   3727  CD  ARG A 228     -40.682 -11.082 -30.200  1.00  1.13           C  
ATOM   3728  NE  ARG A 228     -41.341 -10.016 -29.475  1.00  1.13           N  
ATOM   3729  CZ  ARG A 228     -42.663 -10.021 -29.185  1.00  1.13           C  
ATOM   3730  NH1 ARG A 228     -43.437 -11.038 -29.559  1.00  1.13           N  
ATOM   3731  NH2 ARG A 228     -43.194  -9.011 -28.523  1.00  1.13           N  
ATOM   3732  H   ARG A 228     -36.791  -7.814 -32.567  1.00  1.13           H  
ATOM   3733  HA  ARG A 228     -36.850  -9.615 -31.178  1.00  1.13           H  
ATOM   3734 1HB  ARG A 228     -39.170  -8.822 -30.933  1.00  1.13           H  
ATOM   3735 2HB  ARG A 228     -39.691  -9.870 -32.249  1.00  1.13           H  
ATOM   3736 1HG  ARG A 228     -38.854 -11.789 -30.897  1.00  1.13           H  
ATOM   3737 2HG  ARG A 228     -38.723 -10.656 -29.538  1.00  1.13           H  
ATOM   3738 1HD  ARG A 228     -41.206 -11.217 -31.147  1.00  1.13           H  
ATOM   3739 2HD  ARG A 228     -40.774 -11.975 -29.628  1.00  1.13           H  
ATOM   3740  HE  ARG A 228     -40.793  -9.209 -29.167  1.00  1.13           H  
ATOM   3741 1HH1 ARG A 228     -43.051 -11.844 -30.083  1.00  1.13           H  
ATOM   3742 2HH1 ARG A 228     -44.419 -11.023 -29.337  1.00  1.13           H  
ATOM   3743 1HH2 ARG A 228     -42.593  -8.213 -28.228  1.00  1.13           H  
ATOM   3744 2HH2 ARG A 228     -44.174  -9.026 -28.306  1.00  1.13           H  
ATOM   3745  N   GLN A 229     -36.267 -11.356 -33.364  1.00  1.07           N  
ATOM   3746  CA  GLN A 229     -36.074 -12.728 -33.839  1.00  1.07           C  
ATOM   3747  C   GLN A 229     -35.054 -13.404 -32.937  1.00  1.07           C  
ATOM   3748  O   GLN A 229     -34.233 -12.720 -32.325  1.00  1.07           O  
ATOM   3749  CB  GLN A 229     -35.698 -12.767 -35.307  1.00  1.07           C  
ATOM   3750  CG  GLN A 229     -36.739 -12.065 -36.195  1.00  1.07           C  
ATOM   3751  CD  GLN A 229     -38.162 -12.641 -36.130  1.00  1.07           C  
ATOM   3752  OE1 GLN A 229     -38.426 -13.821 -36.423  1.00  1.07           O  
ATOM   3753  NE2 GLN A 229     -39.108 -11.786 -35.727  1.00  1.07           N  
ATOM   3754  H   GLN A 229     -35.614 -10.617 -33.583  1.00  1.07           H  
ATOM   3755  HA  GLN A 229     -37.004 -13.276 -33.737  1.00  1.07           H  
ATOM   3756 1HB  GLN A 229     -34.734 -12.278 -35.456  1.00  1.07           H  
ATOM   3757 2HB  GLN A 229     -35.599 -13.803 -35.635  1.00  1.07           H  
ATOM   3758 1HG  GLN A 229     -36.796 -11.028 -35.907  1.00  1.07           H  
ATOM   3759 2HG  GLN A 229     -36.414 -12.139 -37.224  1.00  1.07           H  
ATOM   3760 1HE2 GLN A 229     -40.054 -12.050 -35.654  1.00  1.07           H  
ATOM   3761 2HE2 GLN A 229     -38.874 -10.824 -35.466  1.00  1.07           H  
ATOM   3762  N   PHE A 230     -35.135 -14.732 -32.812  1.00  0.99           N  
ATOM   3763  CA  PHE A 230     -34.246 -15.441 -31.890  1.00  0.99           C  
ATOM   3764  C   PHE A 230     -33.454 -16.555 -32.510  1.00  0.99           C  
ATOM   3765  O   PHE A 230     -32.417 -16.959 -31.979  1.00  0.99           O  
ATOM   3766  CB  PHE A 230     -35.042 -16.129 -30.819  1.00  0.99           C  
ATOM   3767  CG  PHE A 230     -35.974 -15.293 -30.197  1.00  0.99           C  
ATOM   3768  CD1 PHE A 230     -37.239 -15.705 -30.151  1.00  0.99           C  
ATOM   3769  CD2 PHE A 230     -35.663 -14.061 -29.746  1.00  0.99           C  
ATOM   3770  CE1 PHE A 230     -38.207 -14.943 -29.624  1.00  0.99           C  
ATOM   3771  CE2 PHE A 230     -36.638 -13.287 -29.242  1.00  0.99           C  
ATOM   3772  CZ  PHE A 230     -37.918 -13.732 -29.161  1.00  0.99           C  
ATOM   3773  H   PHE A 230     -35.803 -15.246 -33.373  1.00  0.99           H  
ATOM   3774  HA  PHE A 230     -33.550 -14.724 -31.449  1.00  0.99           H  
ATOM   3775 1HB  PHE A 230     -35.585 -16.965 -31.261  1.00  0.99           H  
ATOM   3776 2HB  PHE A 230     -34.402 -16.533 -30.089  1.00  0.99           H  
ATOM   3777  HD1 PHE A 230     -37.466 -16.696 -30.533  1.00  0.99           H  
ATOM   3778  HD2 PHE A 230     -34.632 -13.693 -29.816  1.00  0.99           H  
ATOM   3779  HE1 PHE A 230     -39.203 -15.318 -29.588  1.00  0.99           H  
ATOM   3780  HE2 PHE A 230     -36.404 -12.335 -28.922  1.00  0.99           H  
ATOM   3781  HZ  PHE A 230     -38.699 -13.109 -28.742  1.00  0.99           H  
ATOM   3782  N   SER A 231     -33.977 -17.103 -33.590  1.00  0.90           N  
ATOM   3783  CA  SER A 231     -33.387 -18.281 -34.161  1.00  0.90           C  
ATOM   3784  C   SER A 231     -31.942 -18.068 -34.520  1.00  0.90           C  
ATOM   3785  O   SER A 231     -31.572 -17.086 -35.167  1.00  0.90           O  
ATOM   3786  CB  SER A 231     -34.212 -18.683 -35.347  1.00  0.90           C  
ATOM   3787  OG  SER A 231     -34.421 -17.586 -36.193  1.00  0.90           O  
ATOM   3788  H   SER A 231     -34.829 -16.737 -34.005  1.00  0.90           H  
ATOM   3789  HA  SER A 231     -33.440 -19.085 -33.423  1.00  0.90           H  
ATOM   3790 1HB  SER A 231     -33.700 -19.481 -35.891  1.00  0.90           H  
ATOM   3791 2HB  SER A 231     -35.151 -19.060 -35.008  1.00  0.90           H  
ATOM   3792  HG  SER A 231     -35.152 -17.080 -35.762  1.00  0.90           H  
ATOM   3793  N   SER A 232     -31.125 -19.018 -34.087  1.00  0.82           N  
ATOM   3794  CA  SER A 232     -29.708 -18.972 -34.339  1.00  0.82           C  
ATOM   3795  C   SER A 232     -29.451 -19.509 -35.704  1.00  0.82           C  
ATOM   3796  O   SER A 232     -28.532 -19.064 -36.396  1.00  0.82           O  
ATOM   3797  CB  SER A 232     -28.950 -19.759 -33.298  1.00  0.82           C  
ATOM   3798  OG  SER A 232     -29.086 -19.160 -32.035  1.00  0.82           O  
ATOM   3799  H   SER A 232     -31.520 -19.811 -33.587  1.00  0.82           H  
ATOM   3800  HA  SER A 232     -29.384 -17.937 -34.321  1.00  0.82           H  
ATOM   3801 1HB  SER A 232     -29.336 -20.774 -33.261  1.00  0.82           H  
ATOM   3802 2HB  SER A 232     -27.900 -19.816 -33.574  1.00  0.82           H  
ATOM   3803  HG  SER A 232     -30.007 -19.285 -31.786  1.00  0.82           H  
ATOM   3804  N   CYS A 233     -30.279 -20.463 -36.102  1.00  0.76           N  
ATOM   3805  CA  CYS A 233     -30.081 -21.024 -37.424  1.00  0.76           C  
ATOM   3806  C   CYS A 233     -31.350 -21.641 -38.025  1.00  0.76           C  
ATOM   3807  O   CYS A 233     -32.348 -21.887 -37.336  1.00  0.76           O  
ATOM   3808  CB  CYS A 233     -28.912 -22.042 -37.382  1.00  0.76           C  
ATOM   3809  SG  CYS A 233     -29.103 -23.602 -36.360  1.00  0.76           S  
ATOM   3810  H   CYS A 233     -31.007 -20.797 -35.485  1.00  0.76           H  
ATOM   3811  HA  CYS A 233     -29.774 -20.218 -38.075  1.00  0.76           H  
ATOM   3812 1HB  CYS A 233     -28.701 -22.352 -38.407  1.00  0.76           H  
ATOM   3813 2HB  CYS A 233     -28.017 -21.531 -37.028  1.00  0.76           H  
ATOM   3814  N   VAL A 234     -31.351 -21.826 -39.335  1.00  0.72           N  
ATOM   3815  CA  VAL A 234     -32.454 -22.473 -40.042  1.00  0.72           C  
ATOM   3816  C   VAL A 234     -31.993 -23.451 -41.114  1.00  0.72           C  
ATOM   3817  O   VAL A 234     -30.875 -23.314 -41.616  1.00  0.72           O  
ATOM   3818  CB  VAL A 234     -33.364 -21.422 -40.681  1.00  0.72           C  
ATOM   3819  CG1 VAL A 234     -34.031 -20.556 -39.625  1.00  0.72           C  
ATOM   3820  CG2 VAL A 234     -32.558 -20.611 -41.603  1.00  0.72           C  
ATOM   3821  H   VAL A 234     -30.540 -21.508 -39.855  1.00  0.72           H  
ATOM   3822  HA  VAL A 234     -33.037 -23.028 -39.311  1.00  0.72           H  
ATOM   3823  HB  VAL A 234     -34.133 -21.922 -41.218  1.00  0.72           H  
ATOM   3824 1HG1 VAL A 234     -34.676 -19.862 -40.093  1.00  0.72           H  
ATOM   3825 2HG1 VAL A 234     -34.612 -21.198 -38.965  1.00  0.72           H  
ATOM   3826 3HG1 VAL A 234     -33.295 -20.015 -39.047  1.00  0.72           H  
ATOM   3827 1HG2 VAL A 234     -33.178 -19.904 -42.072  1.00  0.72           H  
ATOM   3828 2HG2 VAL A 234     -31.776 -20.102 -41.045  1.00  0.72           H  
ATOM   3829 3HG2 VAL A 234     -32.123 -21.261 -42.342  1.00  0.72           H  
ATOM   3830  N   LEU A 235     -32.849 -24.427 -41.456  1.00  0.69           N  
ATOM   3831  CA  LEU A 235     -32.549 -25.380 -42.537  1.00  0.69           C  
ATOM   3832  C   LEU A 235     -33.551 -25.248 -43.694  1.00  0.69           C  
ATOM   3833  O   LEU A 235     -34.735 -25.539 -43.505  1.00  0.69           O  
ATOM   3834  CB  LEU A 235     -32.635 -26.817 -42.036  1.00  0.69           C  
ATOM   3835  CG  LEU A 235     -31.873 -27.167 -40.793  1.00  0.69           C  
ATOM   3836  CD1 LEU A 235     -32.046 -28.677 -40.416  1.00  0.69           C  
ATOM   3837  CD2 LEU A 235     -30.559 -26.885 -41.016  1.00  0.69           C  
ATOM   3838  H   LEU A 235     -33.736 -24.474 -40.952  1.00  0.69           H  
ATOM   3839  HA  LEU A 235     -31.549 -25.185 -42.919  1.00  0.69           H  
ATOM   3840 1HB  LEU A 235     -33.651 -27.046 -41.895  1.00  0.69           H  
ATOM   3841 2HB  LEU A 235     -32.271 -27.446 -42.803  1.00  0.69           H  
ATOM   3842  HG  LEU A 235     -32.238 -26.565 -39.958  1.00  0.69           H  
ATOM   3843 1HD1 LEU A 235     -31.469 -28.888 -39.517  1.00  0.69           H  
ATOM   3844 2HD1 LEU A 235     -33.073 -28.925 -40.243  1.00  0.69           H  
ATOM   3845 3HD1 LEU A 235     -31.680 -29.301 -41.216  1.00  0.69           H  
ATOM   3846 1HD2 LEU A 235     -30.049 -27.133 -40.120  1.00  0.69           H  
ATOM   3847 2HD2 LEU A 235     -30.216 -27.489 -41.844  1.00  0.69           H  
ATOM   3848 3HD2 LEU A 235     -30.423 -25.842 -41.253  1.00  0.69           H  
ATOM   3849  N   ILE A 236     -33.097 -24.834 -44.884  1.00  0.68           N  
ATOM   3850  CA  ILE A 236     -34.029 -24.612 -46.010  1.00  0.68           C  
ATOM   3851  C   ILE A 236     -33.743 -25.618 -47.130  1.00  0.68           C  
ATOM   3852  O   ILE A 236     -32.585 -25.821 -47.494  1.00  0.68           O  
ATOM   3853  CB  ILE A 236     -33.867 -23.217 -46.637  1.00  0.68           C  
ATOM   3854  CG1 ILE A 236     -34.011 -22.138 -45.637  1.00  0.68           C  
ATOM   3855  CG2 ILE A 236     -34.986 -23.000 -47.687  1.00  0.68           C  
ATOM   3856  CD1 ILE A 236     -33.605 -20.843 -46.222  1.00  0.68           C  
ATOM   3857  H   ILE A 236     -32.099 -24.647 -44.991  1.00  0.68           H  
ATOM   3858  HA  ILE A 236     -35.052 -24.747 -45.667  1.00  0.68           H  
ATOM   3859  HB  ILE A 236     -32.927 -23.128 -47.106  1.00  0.68           H  
ATOM   3860 1HG1 ILE A 236     -35.024 -22.075 -45.310  1.00  0.68           H  
ATOM   3861 2HG1 ILE A 236     -33.376 -22.346 -44.773  1.00  0.68           H  
ATOM   3862 1HG2 ILE A 236     -34.885 -22.013 -48.126  1.00  0.68           H  
ATOM   3863 2HG2 ILE A 236     -34.921 -23.744 -48.477  1.00  0.68           H  
ATOM   3864 3HG2 ILE A 236     -35.956 -23.075 -47.203  1.00  0.68           H  
ATOM   3865 1HD1 ILE A 236     -33.699 -20.075 -45.504  1.00  0.68           H  
ATOM   3866 2HD1 ILE A 236     -32.583 -20.899 -46.550  1.00  0.68           H  
ATOM   3867 3HD1 ILE A 236     -34.229 -20.635 -47.065  1.00  0.68           H  
ATOM   3868  N   GLU A 237     -34.776 -26.273 -47.649  1.00  0.69           N  
ATOM   3869  CA  GLU A 237     -34.573 -27.235 -48.731  1.00  0.69           C  
ATOM   3870  C   GLU A 237     -35.042 -26.706 -50.077  1.00  0.69           C  
ATOM   3871  O   GLU A 237     -36.135 -26.133 -50.186  1.00  0.69           O  
ATOM   3872  CB  GLU A 237     -35.249 -28.557 -48.377  1.00  0.69           C  
ATOM   3873  CG  GLU A 237     -35.109 -29.686 -49.387  1.00  0.69           C  
ATOM   3874  CD  GLU A 237     -35.644 -30.976 -48.815  1.00  0.69           C  
ATOM   3875  OE1 GLU A 237     -36.056 -30.945 -47.693  1.00  0.69           O  
ATOM   3876  OE2 GLU A 237     -35.599 -31.994 -49.458  1.00  0.69           O  
ATOM   3877  H   GLU A 237     -35.710 -26.093 -47.303  1.00  0.69           H  
ATOM   3878  HA  GLU A 237     -33.509 -27.414 -48.826  1.00  0.69           H  
ATOM   3879 1HB  GLU A 237     -34.844 -28.919 -47.440  1.00  0.69           H  
ATOM   3880 2HB  GLU A 237     -36.307 -28.384 -48.213  1.00  0.69           H  
ATOM   3881 1HG  GLU A 237     -35.666 -29.423 -50.281  1.00  0.69           H  
ATOM   3882 2HG  GLU A 237     -34.078 -29.809 -49.675  1.00  0.69           H  
ATOM   3883  N   CYS A 238     -34.181 -26.858 -51.088  1.00  0.71           N  
ATOM   3884  CA  CYS A 238     -34.497 -26.414 -52.439  1.00  0.71           C  
ATOM   3885  C   CYS A 238     -34.815 -27.588 -53.359  1.00  0.71           C  
ATOM   3886  O   CYS A 238     -34.054 -28.552 -53.435  1.00  0.71           O  
ATOM   3887  CB  CYS A 238     -33.347 -25.624 -53.032  1.00  0.71           C  
ATOM   3888  SG  CYS A 238     -33.675 -25.022 -54.656  1.00  0.71           S  
ATOM   3889  H   CYS A 238     -33.276 -27.310 -50.930  1.00  0.71           H  
ATOM   3890  HA  CYS A 238     -35.369 -25.762 -52.396  1.00  0.71           H  
ATOM   3891 1HB  CYS A 238     -33.112 -24.778 -52.394  1.00  0.71           H  
ATOM   3892 2HB  CYS A 238     -32.461 -26.262 -53.079  1.00  0.71           H  
ATOM   3893  HG  CYS A 238     -34.263 -26.152 -55.147  1.00  0.71           H  
ATOM   3894  N   ASP A 239     -35.963 -27.524 -54.018  1.00  0.74           N  
ATOM   3895  CA  ASP A 239     -36.390 -28.545 -54.966  1.00  0.74           C  
ATOM   3896  C   ASP A 239     -35.735 -28.227 -56.281  1.00  0.74           C  
ATOM   3897  O   ASP A 239     -35.089 -27.191 -56.419  1.00  0.74           O  
ATOM   3898  CB  ASP A 239     -37.917 -28.596 -55.142  1.00  0.74           C  
ATOM   3899  CG  ASP A 239     -38.450 -30.001 -55.545  1.00  0.74           C  
ATOM   3900  OD1 ASP A 239     -37.633 -30.865 -55.809  1.00  0.74           O  
ATOM   3901  OD2 ASP A 239     -39.635 -30.214 -55.528  1.00  0.74           O  
ATOM   3902  H   ASP A 239     -36.532 -26.696 -53.902  1.00  0.74           H  
ATOM   3903  HA  ASP A 239     -36.037 -29.518 -54.630  1.00  0.74           H  
ATOM   3904 1HB  ASP A 239     -38.425 -28.239 -54.273  1.00  0.74           H  
ATOM   3905 2HB  ASP A 239     -38.189 -27.906 -55.944  1.00  0.74           H  
ATOM   3906  N   ASP A 240     -35.898 -29.097 -57.261  1.00  0.77           N  
ATOM   3907  CA  ASP A 240     -35.246 -28.821 -58.540  1.00  0.77           C  
ATOM   3908  C   ASP A 240     -36.022 -27.819 -59.438  1.00  0.77           C  
ATOM   3909  O   ASP A 240     -35.624 -27.561 -60.585  1.00  0.77           O  
ATOM   3910  CB  ASP A 240     -35.001 -30.116 -59.325  1.00  0.77           C  
ATOM   3911  CG  ASP A 240     -36.281 -30.810 -59.935  1.00  0.77           C  
ATOM   3912  OD1 ASP A 240     -37.364 -30.275 -59.827  1.00  0.77           O  
ATOM   3913  OD2 ASP A 240     -36.128 -31.819 -60.594  1.00  0.77           O  
ATOM   3914  H   ASP A 240     -36.442 -29.946 -57.066  1.00  0.77           H  
ATOM   3915  HA  ASP A 240     -34.276 -28.378 -58.331  1.00  0.77           H  
ATOM   3916 1HB  ASP A 240     -34.277 -29.939 -60.091  1.00  0.77           H  
ATOM   3917 2HB  ASP A 240     -34.542 -30.839 -58.649  1.00  0.77           H  
ATOM   3918  N   SER A 241     -37.143 -27.262 -58.956  1.00  0.80           N  
ATOM   3919  CA  SER A 241     -37.861 -26.312 -59.797  1.00  0.80           C  
ATOM   3920  C   SER A 241     -37.156 -24.972 -59.774  1.00  0.80           C  
ATOM   3921  O   SER A 241     -36.547 -24.600 -58.768  1.00  0.80           O  
ATOM   3922  CB  SER A 241     -39.302 -26.139 -59.334  1.00  0.80           C  
ATOM   3923  OG  SER A 241     -39.382 -25.509 -58.062  1.00  0.80           O  
ATOM   3924  H   SER A 241     -37.468 -27.499 -58.031  1.00  0.80           H  
ATOM   3925  HA  SER A 241     -37.866 -26.688 -60.822  1.00  0.80           H  
ATOM   3926 1HB  SER A 241     -39.858 -25.556 -60.068  1.00  0.80           H  
ATOM   3927 2HB  SER A 241     -39.770 -27.117 -59.277  1.00  0.80           H  
ATOM   3928  HG  SER A 241     -40.266 -25.742 -57.690  1.00  0.80           H  
ATOM   3929  N   LEU A 242     -37.347 -24.181 -60.816  1.00  0.81           N  
ATOM   3930  CA  LEU A 242     -36.725 -22.869 -60.839  1.00  0.81           C  
ATOM   3931  C   LEU A 242     -37.346 -21.976 -59.766  1.00  0.81           C  
ATOM   3932  O   LEU A 242     -36.672 -21.136 -59.161  1.00  0.81           O  
ATOM   3933  CB  LEU A 242     -36.861 -22.277 -62.240  1.00  0.81           C  
ATOM   3934  CG  LEU A 242     -36.072 -23.064 -63.353  1.00  0.81           C  
ATOM   3935  CD1 LEU A 242     -36.376 -22.472 -64.718  1.00  0.81           C  
ATOM   3936  CD2 LEU A 242     -34.583 -23.031 -63.060  1.00  0.81           C  
ATOM   3937  H   LEU A 242     -37.876 -24.506 -61.613  1.00  0.81           H  
ATOM   3938  HA  LEU A 242     -35.668 -22.983 -60.616  1.00  0.81           H  
ATOM   3939 1HB  LEU A 242     -37.916 -22.259 -62.514  1.00  0.81           H  
ATOM   3940 2HB  LEU A 242     -36.493 -21.252 -62.223  1.00  0.81           H  
ATOM   3941  HG  LEU A 242     -36.406 -24.103 -63.361  1.00  0.81           H  
ATOM   3942 1HD1 LEU A 242     -35.842 -23.035 -65.485  1.00  0.81           H  
ATOM   3943 2HD1 LEU A 242     -37.448 -22.527 -64.908  1.00  0.81           H  
ATOM   3944 3HD1 LEU A 242     -36.055 -21.431 -64.742  1.00  0.81           H  
ATOM   3945 1HD2 LEU A 242     -34.048 -23.593 -63.829  1.00  0.81           H  
ATOM   3946 2HD2 LEU A 242     -34.233 -21.999 -63.053  1.00  0.81           H  
ATOM   3947 3HD2 LEU A 242     -34.403 -23.482 -62.095  1.00  0.81           H  
ATOM   3948  N   ASP A 243     -38.640 -22.179 -59.512  1.00  0.79           N  
ATOM   3949  CA  ASP A 243     -39.334 -21.388 -58.512  1.00  0.79           C  
ATOM   3950  C   ASP A 243     -38.754 -21.646 -57.128  1.00  0.79           C  
ATOM   3951  O   ASP A 243     -38.514 -20.700 -56.374  1.00  0.79           O  
ATOM   3952  CB  ASP A 243     -40.822 -21.739 -58.507  1.00  0.79           C  
ATOM   3953  CG  ASP A 243     -41.563 -21.242 -59.744  1.00  0.79           C  
ATOM   3954  OD1 ASP A 243     -41.026 -20.424 -60.456  1.00  0.79           O  
ATOM   3955  OD2 ASP A 243     -42.653 -21.705 -59.982  1.00  0.79           O  
ATOM   3956  H   ASP A 243     -39.139 -22.888 -60.025  1.00  0.79           H  
ATOM   3957  HA  ASP A 243     -39.212 -20.332 -58.749  1.00  0.79           H  
ATOM   3958 1HB  ASP A 243     -40.936 -22.821 -58.442  1.00  0.79           H  
ATOM   3959 2HB  ASP A 243     -41.293 -21.313 -57.615  1.00  0.79           H  
ATOM   3960  N   SER A 244     -38.460 -22.920 -56.819  1.00  0.77           N  
ATOM   3961  CA  SER A 244     -37.890 -23.275 -55.526  1.00  0.77           C  
ATOM   3962  C   SER A 244     -36.527 -22.630 -55.348  1.00  0.77           C  
ATOM   3963  O   SER A 244     -36.167 -22.179 -54.250  1.00  0.77           O  
ATOM   3964  CB  SER A 244     -37.803 -24.764 -55.345  1.00  0.77           C  
ATOM   3965  OG  SER A 244     -37.328 -25.064 -54.058  1.00  0.77           O  
ATOM   3966  H   SER A 244     -38.667 -23.678 -57.470  1.00  0.77           H  
ATOM   3967  HA  SER A 244     -38.547 -22.883 -54.758  1.00  0.77           H  
ATOM   3968 1HB  SER A 244     -38.791 -25.206 -55.482  1.00  0.77           H  
ATOM   3969 2HB  SER A 244     -37.136 -25.189 -56.101  1.00  0.77           H  
ATOM   3970  HG  SER A 244     -37.962 -24.625 -53.454  1.00  0.77           H  
ATOM   3971  N   ILE A 245     -35.753 -22.572 -56.433  1.00  0.73           N  
ATOM   3972  CA  ILE A 245     -34.446 -21.949 -56.365  1.00  0.73           C  
ATOM   3973  C   ILE A 245     -34.584 -20.485 -55.981  1.00  0.73           C  
ATOM   3974  O   ILE A 245     -33.888 -19.997 -55.076  1.00  0.73           O  
ATOM   3975  CB  ILE A 245     -33.697 -22.104 -57.699  1.00  0.73           C  
ATOM   3976  CG1 ILE A 245     -33.332 -23.619 -57.912  1.00  0.73           C  
ATOM   3977  CG2 ILE A 245     -32.515 -21.155 -57.737  1.00  0.73           C  
ATOM   3978  CD1 ILE A 245     -32.825 -23.979 -59.274  1.00  0.73           C  
ATOM   3979  H   ILE A 245     -36.076 -22.994 -57.308  1.00  0.73           H  
ATOM   3980  HA  ILE A 245     -33.862 -22.426 -55.591  1.00  0.73           H  
ATOM   3981  HB  ILE A 245     -34.363 -21.844 -58.513  1.00  0.73           H  
ATOM   3982 1HG1 ILE A 245     -32.605 -23.908 -57.218  1.00  0.73           H  
ATOM   3983 2HG1 ILE A 245     -34.233 -24.213 -57.727  1.00  0.73           H  
ATOM   3984 1HG2 ILE A 245     -31.997 -21.248 -58.689  1.00  0.73           H  
ATOM   3985 2HG2 ILE A 245     -32.877 -20.139 -57.624  1.00  0.73           H  
ATOM   3986 3HG2 ILE A 245     -31.841 -21.366 -56.937  1.00  0.73           H  
ATOM   3987 1HD1 ILE A 245     -32.622 -25.051 -59.307  1.00  0.73           H  
ATOM   3988 2HD1 ILE A 245     -33.573 -23.734 -60.003  1.00  0.73           H  
ATOM   3989 3HD1 ILE A 245     -31.912 -23.427 -59.483  1.00  0.73           H  
ATOM   3990  N   ASN A 246     -35.510 -19.784 -56.627  1.00  0.69           N  
ATOM   3991  CA  ASN A 246     -35.714 -18.383 -56.299  1.00  0.69           C  
ATOM   3992  C   ASN A 246     -36.288 -18.205 -54.883  1.00  0.69           C  
ATOM   3993  O   ASN A 246     -35.906 -17.276 -54.155  1.00  0.69           O  
ATOM   3994  CB  ASN A 246     -36.605 -17.755 -57.342  1.00  0.69           C  
ATOM   3995  CG  ASN A 246     -35.883 -17.554 -58.654  1.00  0.69           C  
ATOM   3996  OD1 ASN A 246     -34.649 -17.474 -58.706  1.00  0.69           O  
ATOM   3997  ND2 ASN A 246     -36.633 -17.474 -59.721  1.00  0.69           N  
ATOM   3998  H   ASN A 246     -36.058 -20.230 -57.368  1.00  0.69           H  
ATOM   3999  HA  ASN A 246     -34.747 -17.882 -56.324  1.00  0.69           H  
ATOM   4000 1HB  ASN A 246     -37.471 -18.402 -57.512  1.00  0.69           H  
ATOM   4001 2HB  ASN A 246     -36.972 -16.796 -56.983  1.00  0.69           H  
ATOM   4002 1HD2 ASN A 246     -36.214 -17.344 -60.620  1.00  0.69           H  
ATOM   4003 2HD2 ASN A 246     -37.627 -17.553 -59.639  1.00  0.69           H  
ATOM   4004  N   ALA A 247     -37.181 -19.117 -54.471  1.00  0.66           N  
ATOM   4005  CA  ALA A 247     -37.783 -19.062 -53.143  1.00  0.66           C  
ATOM   4006  C   ALA A 247     -36.743 -19.222 -52.052  1.00  0.66           C  
ATOM   4007  O   ALA A 247     -36.743 -18.476 -51.068  1.00  0.66           O  
ATOM   4008  CB  ALA A 247     -38.809 -20.161 -52.994  1.00  0.66           C  
ATOM   4009  H   ALA A 247     -37.481 -19.850 -55.113  1.00  0.66           H  
ATOM   4010  HA  ALA A 247     -38.263 -18.092 -53.028  1.00  0.66           H  
ATOM   4011 1HB  ALA A 247     -39.263 -20.104 -52.013  1.00  0.66           H  
ATOM   4012 2HB  ALA A 247     -39.561 -20.051 -53.767  1.00  0.66           H  
ATOM   4013 3HB  ALA A 247     -38.327 -21.126 -53.104  1.00  0.66           H  
ATOM   4014  N   THR A 248     -35.820 -20.161 -52.264  1.00  0.64           N  
ATOM   4015  CA  THR A 248     -34.761 -20.443 -51.317  1.00  0.64           C  
ATOM   4016  C   THR A 248     -33.847 -19.247 -51.222  1.00  0.64           C  
ATOM   4017  O   THR A 248     -33.490 -18.811 -50.128  1.00  0.64           O  
ATOM   4018  CB  THR A 248     -33.947 -21.663 -51.754  1.00  0.64           C  
ATOM   4019  OG1 THR A 248     -34.807 -22.799 -51.839  1.00  0.64           O  
ATOM   4020  CG2 THR A 248     -32.824 -21.940 -50.753  1.00  0.64           C  
ATOM   4021  H   THR A 248     -35.887 -20.742 -53.101  1.00  0.64           H  
ATOM   4022  HA  THR A 248     -35.200 -20.631 -50.338  1.00  0.64           H  
ATOM   4023  HB  THR A 248     -33.518 -21.477 -52.741  1.00  0.64           H  
ATOM   4024  HG1 THR A 248     -35.432 -22.659 -52.596  1.00  0.64           H  
ATOM   4025 1HG2 THR A 248     -32.255 -22.806 -51.074  1.00  0.64           H  
ATOM   4026 2HG2 THR A 248     -32.167 -21.073 -50.698  1.00  0.64           H  
ATOM   4027 3HG2 THR A 248     -33.237 -22.131 -49.780  1.00  0.64           H  
ATOM   4028  N   THR A 249     -33.495 -18.689 -52.380  1.00  0.63           N  
ATOM   4029  CA  THR A 249     -32.593 -17.558 -52.436  1.00  0.63           C  
ATOM   4030  C   THR A 249     -33.170 -16.411 -51.603  1.00  0.63           C  
ATOM   4031  O   THR A 249     -32.464 -15.805 -50.789  1.00  0.63           O  
ATOM   4032  CB  THR A 249     -32.407 -17.115 -53.898  1.00  0.63           C  
ATOM   4033  OG1 THR A 249     -31.896 -18.213 -54.669  1.00  0.63           O  
ATOM   4034  CG2 THR A 249     -31.412 -15.994 -53.990  1.00  0.63           C  
ATOM   4035  H   THR A 249     -33.829 -19.091 -53.259  1.00  0.63           H  
ATOM   4036  HA  THR A 249     -31.630 -17.844 -52.020  1.00  0.63           H  
ATOM   4037  HB  THR A 249     -33.363 -16.794 -54.304  1.00  0.63           H  
ATOM   4038  HG1 THR A 249     -32.551 -18.948 -54.668  1.00  0.63           H  
ATOM   4039 1HG2 THR A 249     -31.291 -15.702 -55.033  1.00  0.63           H  
ATOM   4040 2HG2 THR A 249     -31.763 -15.140 -53.410  1.00  0.63           H  
ATOM   4041 3HG2 THR A 249     -30.462 -16.342 -53.604  1.00  0.63           H  
ATOM   4042  N   SER A 250     -34.467 -16.132 -51.794  1.00  0.63           N  
ATOM   4043  CA  SER A 250     -35.138 -15.066 -51.062  1.00  0.63           C  
ATOM   4044  C   SER A 250     -35.202 -15.371 -49.566  1.00  0.63           C  
ATOM   4045  O   SER A 250     -34.975 -14.486 -48.736  1.00  0.63           O  
ATOM   4046  CB  SER A 250     -36.540 -14.876 -51.600  1.00  0.63           C  
ATOM   4047  OG  SER A 250     -36.511 -14.435 -52.932  1.00  0.63           O  
ATOM   4048  H   SER A 250     -34.995 -16.662 -52.491  1.00  0.63           H  
ATOM   4049  HA  SER A 250     -34.575 -14.144 -51.203  1.00  0.63           H  
ATOM   4050 1HB  SER A 250     -37.088 -15.820 -51.538  1.00  0.63           H  
ATOM   4051 2HB  SER A 250     -37.067 -14.150 -50.987  1.00  0.63           H  
ATOM   4052  HG  SER A 250     -36.203 -15.201 -53.454  1.00  0.63           H  
ATOM   4053  N   ALA A 251     -35.501 -16.626 -49.210  1.00  0.64           N  
ATOM   4054  CA  ALA A 251     -35.574 -17.000 -47.805  1.00  0.64           C  
ATOM   4055  C   ALA A 251     -34.223 -16.761 -47.139  1.00  0.64           C  
ATOM   4056  O   ALA A 251     -34.171 -16.222 -46.034  1.00  0.64           O  
ATOM   4057  CB  ALA A 251     -36.011 -18.449 -47.673  1.00  0.64           C  
ATOM   4058  H   ALA A 251     -35.705 -17.326 -49.923  1.00  0.64           H  
ATOM   4059  HA  ALA A 251     -36.304 -16.364 -47.312  1.00  0.64           H  
ATOM   4060 1HB  ALA A 251     -36.077 -18.728 -46.630  1.00  0.64           H  
ATOM   4061 2HB  ALA A 251     -36.985 -18.578 -48.146  1.00  0.64           H  
ATOM   4062 3HB  ALA A 251     -35.287 -19.069 -48.178  1.00  0.64           H  
ATOM   4063  N   ILE A 252     -33.125 -17.061 -47.847  1.00  0.66           N  
ATOM   4064  CA  ILE A 252     -31.782 -16.842 -47.312  1.00  0.66           C  
ATOM   4065  C   ILE A 252     -31.547 -15.373 -47.037  1.00  0.66           C  
ATOM   4066  O   ILE A 252     -31.070 -15.013 -45.959  1.00  0.66           O  
ATOM   4067  CB  ILE A 252     -30.693 -17.327 -48.274  1.00  0.66           C  
ATOM   4068  CG1 ILE A 252     -30.688 -18.819 -48.390  1.00  0.66           C  
ATOM   4069  CG2 ILE A 252     -29.329 -16.826 -47.815  1.00  0.66           C  
ATOM   4070  CD1 ILE A 252     -29.856 -19.292 -49.533  1.00  0.66           C  
ATOM   4071  H   ILE A 252     -33.230 -17.497 -48.764  1.00  0.66           H  
ATOM   4072  HA  ILE A 252     -31.687 -17.389 -46.377  1.00  0.66           H  
ATOM   4073  HB  ILE A 252     -30.893 -16.934 -49.263  1.00  0.66           H  
ATOM   4074 1HG1 ILE A 252     -30.285 -19.230 -47.490  1.00  0.66           H  
ATOM   4075 2HG1 ILE A 252     -31.703 -19.177 -48.514  1.00  0.66           H  
ATOM   4076 1HG2 ILE A 252     -28.575 -17.159 -48.522  1.00  0.66           H  
ATOM   4077 2HG2 ILE A 252     -29.328 -15.735 -47.773  1.00  0.66           H  
ATOM   4078 3HG2 ILE A 252     -29.107 -17.224 -46.839  1.00  0.66           H  
ATOM   4079 1HD1 ILE A 252     -29.874 -20.368 -49.595  1.00  0.66           H  
ATOM   4080 2HD1 ILE A 252     -30.272 -18.875 -50.434  1.00  0.66           H  
ATOM   4081 3HD1 ILE A 252     -28.830 -18.954 -49.412  1.00  0.66           H  
ATOM   4082  N   VAL A 253     -31.943 -14.509 -47.976  1.00  0.69           N  
ATOM   4083  CA  VAL A 253     -31.771 -13.073 -47.784  1.00  0.69           C  
ATOM   4084  C   VAL A 253     -32.471 -12.631 -46.515  1.00  0.69           C  
ATOM   4085  O   VAL A 253     -31.910 -11.880 -45.702  1.00  0.69           O  
ATOM   4086  CB  VAL A 253     -32.411 -12.276 -48.945  1.00  0.69           C  
ATOM   4087  CG1 VAL A 253     -32.422 -10.803 -48.630  1.00  0.69           C  
ATOM   4088  CG2 VAL A 253     -31.656 -12.518 -50.210  1.00  0.69           C  
ATOM   4089  H   VAL A 253     -32.335 -14.868 -48.851  1.00  0.69           H  
ATOM   4090  HA  VAL A 253     -30.704 -12.848 -47.714  1.00  0.69           H  
ATOM   4091  HB  VAL A 253     -33.440 -12.592 -49.064  1.00  0.69           H  
ATOM   4092 1HG1 VAL A 253     -32.893 -10.263 -49.448  1.00  0.69           H  
ATOM   4093 2HG1 VAL A 253     -32.979 -10.628 -47.709  1.00  0.69           H  
ATOM   4094 3HG1 VAL A 253     -31.409 -10.462 -48.517  1.00  0.69           H  
ATOM   4095 1HG2 VAL A 253     -32.116 -11.965 -51.025  1.00  0.69           H  
ATOM   4096 2HG2 VAL A 253     -30.632 -12.187 -50.077  1.00  0.69           H  
ATOM   4097 3HG2 VAL A 253     -31.677 -13.563 -50.435  1.00  0.69           H  
ATOM   4098  N   LYS A 254     -33.697 -13.122 -46.327  1.00  0.74           N  
ATOM   4099  CA  LYS A 254     -34.453 -12.708 -45.169  1.00  0.74           C  
ATOM   4100  C   LYS A 254     -33.845 -13.252 -43.886  1.00  0.74           C  
ATOM   4101  O   LYS A 254     -33.672 -12.510 -42.920  1.00  0.74           O  
ATOM   4102  CB  LYS A 254     -35.905 -13.178 -45.293  1.00  0.74           C  
ATOM   4103  CG  LYS A 254     -36.696 -12.500 -46.410  1.00  0.74           C  
ATOM   4104  CD  LYS A 254     -36.874 -11.018 -46.163  1.00  0.74           C  
ATOM   4105  CE  LYS A 254     -37.730 -10.382 -47.251  1.00  0.74           C  
ATOM   4106  NZ  LYS A 254     -37.903  -8.915 -47.038  1.00  0.74           N  
ATOM   4107  H   LYS A 254     -34.109 -13.751 -47.023  1.00  0.74           H  
ATOM   4108  HA  LYS A 254     -34.437 -11.620 -45.118  1.00  0.74           H  
ATOM   4109 1HB  LYS A 254     -35.923 -14.257 -45.477  1.00  0.74           H  
ATOM   4110 2HB  LYS A 254     -36.421 -12.999 -44.359  1.00  0.74           H  
ATOM   4111 1HG  LYS A 254     -36.179 -12.650 -47.360  1.00  0.74           H  
ATOM   4112 2HG  LYS A 254     -37.677 -12.950 -46.475  1.00  0.74           H  
ATOM   4113 1HD  LYS A 254     -37.354 -10.865 -45.194  1.00  0.74           H  
ATOM   4114 2HD  LYS A 254     -35.896 -10.534 -46.149  1.00  0.74           H  
ATOM   4115 1HE  LYS A 254     -37.255 -10.547 -48.218  1.00  0.74           H  
ATOM   4116 2HE  LYS A 254     -38.712 -10.857 -47.254  1.00  0.74           H  
ATOM   4117 1HZ  LYS A 254     -38.475  -8.532 -47.777  1.00  0.74           H  
ATOM   4118 2HZ  LYS A 254     -38.353  -8.755 -46.147  1.00  0.74           H  
ATOM   4119 3HZ  LYS A 254     -37.000  -8.464 -47.043  1.00  0.74           H  
ATOM   4120  N   TYR A 255     -33.407 -14.502 -43.879  1.00  0.80           N  
ATOM   4121  CA  TYR A 255     -32.832 -15.022 -42.650  1.00  0.80           C  
ATOM   4122  C   TYR A 255     -31.564 -14.301 -42.261  1.00  0.80           C  
ATOM   4123  O   TYR A 255     -31.388 -13.924 -41.098  1.00  0.80           O  
ATOM   4124  CB  TYR A 255     -32.583 -16.497 -42.785  1.00  0.80           C  
ATOM   4125  CG  TYR A 255     -33.781 -17.231 -42.683  1.00  0.80           C  
ATOM   4126  CD1 TYR A 255     -34.171 -18.007 -43.708  1.00  0.80           C  
ATOM   4127  CD2 TYR A 255     -34.527 -17.126 -41.546  1.00  0.80           C  
ATOM   4128  CE1 TYR A 255     -35.314 -18.703 -43.616  1.00  0.80           C  
ATOM   4129  CE2 TYR A 255     -35.673 -17.824 -41.452  1.00  0.80           C  
ATOM   4130  CZ  TYR A 255     -36.053 -18.606 -42.484  1.00  0.80           C  
ATOM   4131  OH  TYR A 255     -37.155 -19.286 -42.385  1.00  0.80           O  
ATOM   4132  H   TYR A 255     -33.521 -15.099 -44.699  1.00  0.80           H  
ATOM   4133  HA  TYR A 255     -33.552 -14.868 -41.847  1.00  0.80           H  
ATOM   4134 1HB  TYR A 255     -32.150 -16.693 -43.764  1.00  0.80           H  
ATOM   4135 2HB  TYR A 255     -31.888 -16.843 -42.025  1.00  0.80           H  
ATOM   4136  HD1 TYR A 255     -33.555 -18.066 -44.597  1.00  0.80           H  
ATOM   4137  HD2 TYR A 255     -34.198 -16.489 -40.724  1.00  0.80           H  
ATOM   4138  HE1 TYR A 255     -35.633 -19.329 -44.434  1.00  0.80           H  
ATOM   4139  HE2 TYR A 255     -36.283 -17.763 -40.552  1.00  0.80           H  
ATOM   4140  HH  TYR A 255     -37.538 -19.129 -41.523  1.00  0.80           H  
ATOM   4141  N   VAL A 256     -30.723 -13.990 -43.239  1.00  0.87           N  
ATOM   4142  CA  VAL A 256     -29.488 -13.302 -42.928  1.00  0.87           C  
ATOM   4143  C   VAL A 256     -29.791 -11.924 -42.339  1.00  0.87           C  
ATOM   4144  O   VAL A 256     -29.169 -11.514 -41.355  1.00  0.87           O  
ATOM   4145  CB  VAL A 256     -28.576 -13.185 -44.156  1.00  0.87           C  
ATOM   4146  CG1 VAL A 256     -27.399 -12.305 -43.826  1.00  0.87           C  
ATOM   4147  CG2 VAL A 256     -28.084 -14.534 -44.552  1.00  0.87           C  
ATOM   4148  H   VAL A 256     -30.917 -14.287 -44.197  1.00  0.87           H  
ATOM   4149  HA  VAL A 256     -28.953 -13.890 -42.180  1.00  0.87           H  
ATOM   4150  HB  VAL A 256     -29.132 -12.731 -44.984  1.00  0.87           H  
ATOM   4151 1HG1 VAL A 256     -26.743 -12.225 -44.701  1.00  0.87           H  
ATOM   4152 2HG1 VAL A 256     -27.748 -11.323 -43.532  1.00  0.87           H  
ATOM   4153 3HG1 VAL A 256     -26.862 -12.723 -43.028  1.00  0.87           H  
ATOM   4154 1HG2 VAL A 256     -27.454 -14.445 -45.398  1.00  0.87           H  
ATOM   4155 2HG2 VAL A 256     -27.529 -14.984 -43.729  1.00  0.87           H  
ATOM   4156 3HG2 VAL A 256     -28.928 -15.145 -44.800  1.00  0.87           H  
ATOM   4157  N   SER A 257     -30.790 -11.219 -42.891  1.00  0.92           N  
ATOM   4158  CA  SER A 257     -31.144  -9.889 -42.389  1.00  0.92           C  
ATOM   4159  C   SER A 257     -31.635  -9.918 -40.931  1.00  0.92           C  
ATOM   4160  O   SER A 257     -31.664  -8.881 -40.263  1.00  0.92           O  
ATOM   4161  CB  SER A 257     -32.246  -9.249 -43.239  1.00  0.92           C  
ATOM   4162  OG  SER A 257     -33.527  -9.834 -43.026  1.00  0.92           O  
ATOM   4163  H   SER A 257     -31.292 -11.591 -43.701  1.00  0.92           H  
ATOM   4164  HA  SER A 257     -30.254  -9.261 -42.439  1.00  0.92           H  
ATOM   4165 1HB  SER A 257     -32.291  -8.183 -43.031  1.00  0.92           H  
ATOM   4166 2HB  SER A 257     -31.980  -9.362 -44.288  1.00  0.92           H  
ATOM   4167  HG  SER A 257     -33.410 -10.806 -43.038  1.00  0.92           H  
ATOM   4168  N   GLN A 258     -32.057 -11.096 -40.453  1.00  0.95           N  
ATOM   4169  CA  GLN A 258     -32.579 -11.276 -39.109  1.00  0.95           C  
ATOM   4170  C   GLN A 258     -31.529 -11.920 -38.199  1.00  0.95           C  
ATOM   4171  O   GLN A 258     -31.816 -12.280 -37.057  1.00  0.95           O  
ATOM   4172  CB  GLN A 258     -33.858 -12.109 -39.159  1.00  0.95           C  
ATOM   4173  CG  GLN A 258     -34.955 -11.472 -40.032  1.00  0.95           C  
ATOM   4174  CD  GLN A 258     -35.384 -10.103 -39.586  1.00  0.95           C  
ATOM   4175  OE1 GLN A 258     -35.839  -9.919 -38.464  1.00  0.95           O  
ATOM   4176  NE2 GLN A 258     -35.223  -9.115 -40.470  1.00  0.95           N  
ATOM   4177  H   GLN A 258     -31.988 -11.928 -41.033  1.00  0.95           H  
ATOM   4178  HA  GLN A 258     -32.823 -10.298 -38.699  1.00  0.95           H  
ATOM   4179 1HB  GLN A 258     -33.628 -13.091 -39.580  1.00  0.95           H  
ATOM   4180 2HB  GLN A 258     -34.237 -12.259 -38.156  1.00  0.95           H  
ATOM   4181 1HG  GLN A 258     -34.586 -11.376 -41.035  1.00  0.95           H  
ATOM   4182 2HG  GLN A 258     -35.827 -12.119 -40.022  1.00  0.95           H  
ATOM   4183 1HE2 GLN A 258     -35.479  -8.179 -40.231  1.00  0.95           H  
ATOM   4184 2HE2 GLN A 258     -34.815  -9.310 -41.386  1.00  0.95           H  
ATOM   4185  N   ARG A 259     -30.308 -12.051 -38.726  1.00  0.94           N  
ATOM   4186  CA  ARG A 259     -29.144 -12.657 -38.084  1.00  0.94           C  
ATOM   4187  C   ARG A 259     -29.268 -14.153 -37.765  1.00  0.94           C  
ATOM   4188  O   ARG A 259     -28.701 -14.622 -36.776  1.00  0.94           O  
ATOM   4189  CB  ARG A 259     -28.802 -11.911 -36.795  1.00  0.94           C  
ATOM   4190  CG  ARG A 259     -28.503 -10.426 -36.995  1.00  0.94           C  
ATOM   4191  CD  ARG A 259     -28.092  -9.758 -35.732  1.00  0.94           C  
ATOM   4192  NE  ARG A 259     -27.840  -8.336 -35.934  1.00  0.94           N  
ATOM   4193  CZ  ARG A 259     -27.501  -7.466 -34.960  1.00  0.94           C  
ATOM   4194  NH1 ARG A 259     -27.370  -7.882 -33.719  1.00  0.94           N  
ATOM   4195  NH2 ARG A 259     -27.300  -6.194 -35.254  1.00  0.94           N  
ATOM   4196  H   ARG A 259     -30.151 -11.718 -39.674  1.00  0.94           H  
ATOM   4197  HA  ARG A 259     -28.304 -12.536 -38.770  1.00  0.94           H  
ATOM   4198 1HB  ARG A 259     -29.599 -12.006 -36.065  1.00  0.94           H  
ATOM   4199 2HB  ARG A 259     -27.914 -12.360 -36.355  1.00  0.94           H  
ATOM   4200 1HG  ARG A 259     -27.700 -10.315 -37.725  1.00  0.94           H  
ATOM   4201 2HG  ARG A 259     -29.397  -9.923 -37.367  1.00  0.94           H  
ATOM   4202 1HD  ARG A 259     -28.884  -9.863 -34.990  1.00  0.94           H  
ATOM   4203 2HD  ARG A 259     -27.178 -10.217 -35.357  1.00  0.94           H  
ATOM   4204  HE  ARG A 259     -27.932  -7.975 -36.875  1.00  0.94           H  
ATOM   4205 1HH1 ARG A 259     -27.521  -8.854 -33.492  1.00  0.94           H  
ATOM   4206 2HH1 ARG A 259     -27.114  -7.230 -32.991  1.00  0.94           H  
ATOM   4207 1HH2 ARG A 259     -27.401  -5.873 -36.207  1.00  0.94           H  
ATOM   4208 2HH2 ARG A 259     -27.046  -5.542 -34.526  1.00  0.94           H  
ATOM   4209  N   ALA A 260     -29.956 -14.907 -38.630  1.00  0.90           N  
ATOM   4210  CA  ALA A 260     -30.019 -16.363 -38.476  1.00  0.90           C  
ATOM   4211  C   ALA A 260     -29.056 -17.000 -39.463  1.00  0.90           C  
ATOM   4212  O   ALA A 260     -28.931 -16.529 -40.594  1.00  0.90           O  
ATOM   4213  CB  ALA A 260     -31.424 -16.884 -38.715  1.00  0.90           C  
ATOM   4214  H   ALA A 260     -30.427 -14.470 -39.421  1.00  0.90           H  
ATOM   4215  HA  ALA A 260     -29.708 -16.627 -37.464  1.00  0.90           H  
ATOM   4216 1HB  ALA A 260     -31.432 -17.970 -38.592  1.00  0.90           H  
ATOM   4217 2HB  ALA A 260     -32.105 -16.432 -37.988  1.00  0.90           H  
ATOM   4218 3HB  ALA A 260     -31.740 -16.630 -39.715  1.00  0.90           H  
ATOM   4219  N   GLY A 261     -28.389 -18.077 -39.061  1.00  0.83           N  
ATOM   4220  CA  GLY A 261     -27.510 -18.806 -39.969  1.00  0.83           C  
ATOM   4221  C   GLY A 261     -28.324 -19.745 -40.837  1.00  0.83           C  
ATOM   4222  O   GLY A 261     -29.317 -20.283 -40.357  1.00  0.83           O  
ATOM   4223  H   GLY A 261     -28.489 -18.409 -38.103  1.00  0.83           H  
ATOM   4224 1HA  GLY A 261     -26.931 -18.118 -40.585  1.00  0.83           H  
ATOM   4225 2HA  GLY A 261     -26.826 -19.380 -39.360  1.00  0.83           H  
ATOM   4226  N   ILE A 262     -27.909 -19.988 -42.080  1.00  0.76           N  
ATOM   4227  CA  ILE A 262     -28.716 -20.879 -42.912  1.00  0.76           C  
ATOM   4228  C   ILE A 262     -28.030 -22.124 -43.493  1.00  0.76           C  
ATOM   4229  O   ILE A 262     -27.066 -22.010 -44.249  1.00  0.76           O  
ATOM   4230  CB  ILE A 262     -29.282 -20.084 -44.090  1.00  0.76           C  
ATOM   4231  CG1 ILE A 262     -30.044 -18.880 -43.621  1.00  0.76           C  
ATOM   4232  CG2 ILE A 262     -30.162 -20.954 -44.869  1.00  0.76           C  
ATOM   4233  CD1 ILE A 262     -29.190 -17.660 -43.614  1.00  0.76           C  
ATOM   4234  H   ILE A 262     -27.077 -19.525 -42.454  1.00  0.76           H  
ATOM   4235  HA  ILE A 262     -29.552 -21.230 -42.315  1.00  0.76           H  
ATOM   4236  HB  ILE A 262     -28.470 -19.729 -44.721  1.00  0.76           H  
ATOM   4237 1HG1 ILE A 262     -30.895 -18.716 -44.278  1.00  0.76           H  
ATOM   4238 2HG1 ILE A 262     -30.409 -19.042 -42.621  1.00  0.76           H  
ATOM   4239 1HG2 ILE A 262     -30.550 -20.400 -45.678  1.00  0.76           H  
ATOM   4240 2HG2 ILE A 262     -29.599 -21.797 -45.234  1.00  0.76           H  
ATOM   4241 3HG2 ILE A 262     -30.974 -21.310 -44.258  1.00  0.76           H  
ATOM   4242 1HD1 ILE A 262     -29.761 -16.810 -43.269  1.00  0.76           H  
ATOM   4243 2HD1 ILE A 262     -28.340 -17.801 -42.954  1.00  0.76           H  
ATOM   4244 3HD1 ILE A 262     -28.828 -17.477 -44.610  1.00  0.76           H  
ATOM   4245  N   GLY A 263     -28.562 -23.305 -43.201  1.00  0.71           N  
ATOM   4246  CA  GLY A 263     -28.064 -24.511 -43.852  1.00  0.71           C  
ATOM   4247  C   GLY A 263     -28.977 -24.705 -45.060  1.00  0.71           C  
ATOM   4248  O   GLY A 263     -30.184 -24.462 -44.938  1.00  0.71           O  
ATOM   4249  H   GLY A 263     -29.351 -23.358 -42.563  1.00  0.71           H  
ATOM   4250 1HA  GLY A 263     -27.029 -24.389 -44.165  1.00  0.71           H  
ATOM   4251 2HA  GLY A 263     -28.129 -25.368 -43.180  1.00  0.71           H  
ATOM   4252  N   ILE A 264     -28.420 -25.094 -46.210  1.00  0.67           N  
ATOM   4253  CA  ILE A 264     -29.217 -25.329 -47.418  1.00  0.67           C  
ATOM   4254  C   ILE A 264     -29.069 -26.713 -48.029  1.00  0.67           C  
ATOM   4255  O   ILE A 264     -27.959 -27.181 -48.300  1.00  0.67           O  
ATOM   4256  CB  ILE A 264     -28.844 -24.354 -48.531  1.00  0.67           C  
ATOM   4257  CG1 ILE A 264     -28.998 -22.936 -48.124  1.00  0.67           C  
ATOM   4258  CG2 ILE A 264     -29.704 -24.597 -49.759  1.00  0.67           C  
ATOM   4259  CD1 ILE A 264     -30.382 -22.609 -47.881  1.00  0.67           C  
ATOM   4260  H   ILE A 264     -27.414 -25.219 -46.240  1.00  0.67           H  
ATOM   4261  HA  ILE A 264     -30.263 -25.188 -47.163  1.00  0.67           H  
ATOM   4262  HB  ILE A 264     -27.844 -24.515 -48.767  1.00  0.67           H  
ATOM   4263 1HG1 ILE A 264     -28.414 -22.743 -47.225  1.00  0.67           H  
ATOM   4264 2HG1 ILE A 264     -28.621 -22.296 -48.920  1.00  0.67           H  
ATOM   4265 1HG2 ILE A 264     -29.410 -23.918 -50.498  1.00  0.67           H  
ATOM   4266 2HG2 ILE A 264     -29.575 -25.598 -50.134  1.00  0.67           H  
ATOM   4267 3HG2 ILE A 264     -30.757 -24.434 -49.511  1.00  0.67           H  
ATOM   4268 1HD1 ILE A 264     -30.472 -21.588 -47.606  1.00  0.67           H  
ATOM   4269 2HD1 ILE A 264     -30.958 -22.790 -48.776  1.00  0.67           H  
ATOM   4270 3HD1 ILE A 264     -30.741 -23.239 -47.083  1.00  0.67           H  
ATOM   4271  N   ASN A 265     -30.186 -27.331 -48.347  1.00  0.65           N  
ATOM   4272  CA  ASN A 265     -30.144 -28.610 -49.028  1.00  0.65           C  
ATOM   4273  C   ASN A 265     -30.207 -28.471 -50.539  1.00  0.65           C  
ATOM   4274  O   ASN A 265     -31.241 -28.115 -51.118  1.00  0.65           O  
ATOM   4275  CB  ASN A 265     -31.202 -29.514 -48.541  1.00  0.65           C  
ATOM   4276  CG  ASN A 265     -31.182 -30.784 -49.135  1.00  0.65           C  
ATOM   4277  OD1 ASN A 265     -30.446 -31.121 -50.075  1.00  0.65           O  
ATOM   4278  ND2 ASN A 265     -32.023 -31.585 -48.625  1.00  0.65           N  
ATOM   4279  H   ASN A 265     -31.074 -26.898 -48.089  1.00  0.65           H  
ATOM   4280  HA  ASN A 265     -29.190 -29.085 -48.802  1.00  0.65           H  
ATOM   4281 1HB  ASN A 265     -31.064 -29.666 -47.514  1.00  0.65           H  
ATOM   4282 2HB  ASN A 265     -32.154 -29.080 -48.673  1.00  0.65           H  
ATOM   4283 1HD2 ASN A 265     -32.067 -32.502 -48.994  1.00  0.65           H  
ATOM   4284 2HD2 ASN A 265     -32.591 -31.285 -47.855  1.00  0.65           H  
ATOM   4285  N   ALA A 266     -29.052 -28.678 -51.170  1.00  0.65           N  
ATOM   4286  CA  ALA A 266     -28.878 -28.570 -52.609  1.00  0.65           C  
ATOM   4287  C   ALA A 266     -28.818 -29.955 -53.244  1.00  0.65           C  
ATOM   4288  O   ALA A 266     -28.570 -30.103 -54.439  1.00  0.65           O  
ATOM   4289  CB  ALA A 266     -27.605 -27.831 -52.916  1.00  0.65           C  
ATOM   4290  H   ALA A 266     -28.233 -28.971 -50.631  1.00  0.65           H  
ATOM   4291  HA  ALA A 266     -29.731 -28.034 -53.025  1.00  0.65           H  
ATOM   4292 1HB  ALA A 266     -27.500 -27.784 -53.990  1.00  0.65           H  
ATOM   4293 2HB  ALA A 266     -27.638 -26.829 -52.486  1.00  0.65           H  
ATOM   4294 3HB  ALA A 266     -26.760 -28.380 -52.494  1.00  0.65           H  
ATOM   4295  N   GLY A 267     -29.029 -30.979 -52.434  1.00  0.65           N  
ATOM   4296  CA  GLY A 267     -28.905 -32.365 -52.864  1.00  0.65           C  
ATOM   4297  C   GLY A 267     -29.933 -32.807 -53.897  1.00  0.65           C  
ATOM   4298  O   GLY A 267     -29.727 -33.795 -54.598  1.00  0.65           O  
ATOM   4299  H   GLY A 267     -29.288 -30.800 -51.467  1.00  0.65           H  
ATOM   4300 1HA  GLY A 267     -27.908 -32.510 -53.274  1.00  0.65           H  
ATOM   4301 2HA  GLY A 267     -28.977 -32.993 -51.984  1.00  0.65           H  
ATOM   4302  N   ARG A 268     -31.028 -32.063 -54.002  1.00  0.66           N  
ATOM   4303  CA  ARG A 268     -32.081 -32.354 -54.963  1.00  0.66           C  
ATOM   4304  C   ARG A 268     -31.842 -31.619 -56.270  1.00  0.66           C  
ATOM   4305  O   ARG A 268     -32.655 -31.705 -57.189  1.00  0.66           O  
ATOM   4306  CB  ARG A 268     -33.443 -31.916 -54.444  1.00  0.66           C  
ATOM   4307  CG  ARG A 268     -33.921 -32.636 -53.215  1.00  0.66           C  
ATOM   4308  CD  ARG A 268     -35.225 -32.112 -52.728  1.00  0.66           C  
ATOM   4309  NE  ARG A 268     -36.335 -32.400 -53.634  1.00  0.66           N  
ATOM   4310  CZ  ARG A 268     -37.105 -33.504 -53.603  1.00  0.66           C  
ATOM   4311  NH1 ARG A 268     -36.909 -34.460 -52.698  1.00  0.66           N  
ATOM   4312  NH2 ARG A 268     -38.065 -33.593 -54.501  1.00  0.66           N  
ATOM   4313  H   ARG A 268     -31.131 -31.268 -53.388  1.00  0.66           H  
ATOM   4314  HA  ARG A 268     -32.095 -33.428 -55.155  1.00  0.66           H  
ATOM   4315 1HB  ARG A 268     -33.406 -30.855 -54.208  1.00  0.66           H  
ATOM   4316 2HB  ARG A 268     -34.193 -32.045 -55.225  1.00  0.66           H  
ATOM   4317 1HG  ARG A 268     -34.038 -33.691 -53.440  1.00  0.66           H  
ATOM   4318 2HG  ARG A 268     -33.187 -32.502 -52.419  1.00  0.66           H  
ATOM   4319 1HD  ARG A 268     -35.448 -32.572 -51.775  1.00  0.66           H  
ATOM   4320 2HD  ARG A 268     -35.158 -31.028 -52.598  1.00  0.66           H  
ATOM   4321  HE  ARG A 268     -36.570 -31.712 -54.366  1.00  0.66           H  
ATOM   4322 1HH1 ARG A 268     -36.165 -34.366 -52.024  1.00  0.66           H  
ATOM   4323 2HH1 ARG A 268     -37.512 -35.303 -52.666  1.00  0.66           H  
ATOM   4324 1HH2 ARG A 268     -38.170 -32.810 -55.178  1.00  0.66           H  
ATOM   4325 2HH2 ARG A 268     -38.678 -34.392 -54.522  1.00  0.66           H  
ATOM   4326  N   ILE A 269     -30.748 -30.871 -56.361  1.00  0.67           N  
ATOM   4327  CA  ILE A 269     -30.518 -30.095 -57.557  1.00  0.67           C  
ATOM   4328  C   ILE A 269     -29.698 -30.892 -58.541  1.00  0.67           C  
ATOM   4329  O   ILE A 269     -28.635 -31.422 -58.217  1.00  0.67           O  
ATOM   4330  CB  ILE A 269     -29.841 -28.772 -57.213  1.00  0.67           C  
ATOM   4331  CG1 ILE A 269     -30.691 -28.108 -56.153  1.00  0.67           C  
ATOM   4332  CG2 ILE A 269     -29.681 -27.869 -58.461  1.00  0.67           C  
ATOM   4333  CD1 ILE A 269     -32.076 -27.853 -56.535  1.00  0.67           C  
ATOM   4334  H   ILE A 269     -30.069 -30.815 -55.602  1.00  0.67           H  
ATOM   4335  HA  ILE A 269     -31.477 -29.870 -58.019  1.00  0.67           H  
ATOM   4336  HB  ILE A 269     -28.860 -28.969 -56.778  1.00  0.67           H  
ATOM   4337 1HG1 ILE A 269     -30.706 -28.751 -55.282  1.00  0.67           H  
ATOM   4338 2HG1 ILE A 269     -30.257 -27.205 -55.889  1.00  0.67           H  
ATOM   4339 1HG2 ILE A 269     -29.202 -26.933 -58.172  1.00  0.67           H  
ATOM   4340 2HG2 ILE A 269     -29.060 -28.378 -59.203  1.00  0.67           H  
ATOM   4341 3HG2 ILE A 269     -30.660 -27.659 -58.889  1.00  0.67           H  
ATOM   4342 1HD1 ILE A 269     -32.583 -27.406 -55.703  1.00  0.67           H  
ATOM   4343 2HD1 ILE A 269     -32.116 -27.182 -57.393  1.00  0.67           H  
ATOM   4344 3HD1 ILE A 269     -32.561 -28.789 -56.783  1.00  0.67           H  
ATOM   4345  N   ARG A 270     -30.234 -30.967 -59.739  1.00  0.68           N  
ATOM   4346  CA  ARG A 270     -29.702 -31.700 -60.870  1.00  0.68           C  
ATOM   4347  C   ARG A 270     -28.300 -31.244 -61.238  1.00  0.68           C  
ATOM   4348  O   ARG A 270     -27.929 -30.101 -60.973  1.00  0.68           O  
ATOM   4349  CB  ARG A 270     -30.614 -31.455 -62.045  1.00  0.68           C  
ATOM   4350  CG  ARG A 270     -30.645 -30.031 -62.449  1.00  0.68           C  
ATOM   4351  CD  ARG A 270     -31.505 -29.732 -63.617  1.00  0.68           C  
ATOM   4352  NE  ARG A 270     -32.872 -30.042 -63.426  1.00  0.68           N  
ATOM   4353  CZ  ARG A 270     -33.732 -29.250 -62.772  1.00  0.68           C  
ATOM   4354  NH1 ARG A 270     -33.334 -28.138 -62.215  1.00  0.68           N  
ATOM   4355  NH2 ARG A 270     -34.993 -29.558 -62.659  1.00  0.68           N  
ATOM   4356  H   ARG A 270     -31.112 -30.487 -59.873  1.00  0.68           H  
ATOM   4357  HA  ARG A 270     -29.690 -32.761 -60.626  1.00  0.68           H  
ATOM   4358 1HB  ARG A 270     -30.321 -32.067 -62.879  1.00  0.68           H  
ATOM   4359 2HB  ARG A 270     -31.621 -31.710 -61.786  1.00  0.68           H  
ATOM   4360 1HG  ARG A 270     -30.953 -29.408 -61.610  1.00  0.68           H  
ATOM   4361 2HG  ARG A 270     -29.637 -29.784 -62.732  1.00  0.68           H  
ATOM   4362 1HD  ARG A 270     -31.452 -28.672 -63.793  1.00  0.68           H  
ATOM   4363 2HD  ARG A 270     -31.152 -30.275 -64.493  1.00  0.68           H  
ATOM   4364  HE  ARG A 270     -33.230 -30.878 -63.902  1.00  0.68           H  
ATOM   4365 1HH1 ARG A 270     -32.368 -27.847 -62.273  1.00  0.68           H  
ATOM   4366 2HH1 ARG A 270     -34.032 -27.588 -61.699  1.00  0.68           H  
ATOM   4367 1HH2 ARG A 270     -35.358 -30.419 -63.033  1.00  0.68           H  
ATOM   4368 2HH2 ARG A 270     -35.587 -28.903 -62.133  1.00  0.68           H  
ATOM   4369  N   GLY A 271     -27.509 -32.136 -61.837  1.00  0.71           N  
ATOM   4370  CA  GLY A 271     -26.166 -31.717 -62.267  1.00  0.71           C  
ATOM   4371  C   GLY A 271     -26.257 -30.894 -63.554  1.00  0.71           C  
ATOM   4372  O   GLY A 271     -27.330 -30.798 -64.146  1.00  0.71           O  
ATOM   4373  H   GLY A 271     -27.852 -33.085 -61.993  1.00  0.71           H  
ATOM   4374 1HA  GLY A 271     -25.697 -31.119 -61.485  1.00  0.71           H  
ATOM   4375 2HA  GLY A 271     -25.539 -32.590 -62.428  1.00  0.71           H  
ATOM   4376  N   LEU A 272     -25.134 -30.353 -64.033  1.00  0.76           N  
ATOM   4377  CA  LEU A 272     -25.153 -29.496 -65.222  1.00  0.76           C  
ATOM   4378  C   LEU A 272     -25.671 -30.182 -66.469  1.00  0.76           C  
ATOM   4379  O   LEU A 272     -26.652 -29.747 -67.073  1.00  0.76           O  
ATOM   4380  CB  LEU A 272     -23.733 -28.979 -65.516  1.00  0.76           C  
ATOM   4381  CG  LEU A 272     -23.604 -27.897 -66.627  1.00  0.76           C  
ATOM   4382  CD1 LEU A 272     -22.332 -27.104 -66.380  1.00  0.76           C  
ATOM   4383  CD2 LEU A 272     -23.585 -28.533 -68.009  1.00  0.76           C  
ATOM   4384  H   LEU A 272     -24.268 -30.454 -63.507  1.00  0.76           H  
ATOM   4385  HA  LEU A 272     -25.800 -28.648 -65.016  1.00  0.76           H  
ATOM   4386 1HB  LEU A 272     -23.313 -28.567 -64.607  1.00  0.76           H  
ATOM   4387 2HB  LEU A 272     -23.115 -29.820 -65.814  1.00  0.76           H  
ATOM   4388  HG  LEU A 272     -24.446 -27.218 -66.572  1.00  0.76           H  
ATOM   4389 1HD1 LEU A 272     -22.238 -26.326 -67.135  1.00  0.76           H  
ATOM   4390 2HD1 LEU A 272     -22.379 -26.645 -65.395  1.00  0.76           H  
ATOM   4391 3HD1 LEU A 272     -21.472 -27.767 -66.429  1.00  0.76           H  
ATOM   4392 1HD2 LEU A 272     -23.490 -27.751 -68.761  1.00  0.76           H  
ATOM   4393 2HD2 LEU A 272     -22.744 -29.218 -68.089  1.00  0.76           H  
ATOM   4394 3HD2 LEU A 272     -24.508 -29.067 -68.177  1.00  0.76           H  
ATOM   4395  N   ASP A 273     -25.061 -31.296 -66.867  1.00  0.84           N  
ATOM   4396  CA  ASP A 273     -25.527 -31.877 -68.113  1.00  0.84           C  
ATOM   4397  C   ASP A 273     -26.663 -32.845 -67.853  1.00  0.84           C  
ATOM   4398  O   ASP A 273     -26.495 -34.071 -67.874  1.00  0.84           O  
ATOM   4399  CB  ASP A 273     -24.372 -32.510 -68.885  1.00  0.84           C  
ATOM   4400  CG  ASP A 273     -24.746 -32.934 -70.331  1.00  0.84           C  
ATOM   4401  OD1 ASP A 273     -25.913 -32.855 -70.701  1.00  0.84           O  
ATOM   4402  OD2 ASP A 273     -23.863 -33.298 -71.062  1.00  0.84           O  
ATOM   4403  H   ASP A 273     -24.288 -31.686 -66.351  1.00  0.84           H  
ATOM   4404  HA  ASP A 273     -25.921 -31.076 -68.740  1.00  0.84           H  
ATOM   4405 1HB  ASP A 273     -23.543 -31.802 -68.937  1.00  0.84           H  
ATOM   4406 2HB  ASP A 273     -24.014 -33.387 -68.345  1.00  0.84           H  
ATOM   4407  N   SER A 274     -27.827 -32.249 -67.633  1.00  0.95           N  
ATOM   4408  CA  SER A 274     -29.069 -32.935 -67.333  1.00  0.95           C  
ATOM   4409  C   SER A 274     -30.240 -32.033 -67.713  1.00  0.95           C  
ATOM   4410  O   SER A 274     -30.074 -30.827 -67.927  1.00  0.95           O  
ATOM   4411  CB  SER A 274     -29.173 -33.269 -65.863  1.00  0.95           C  
ATOM   4412  OG  SER A 274     -29.386 -32.119 -65.116  1.00  0.95           O  
ATOM   4413  H   SER A 274     -27.791 -31.232 -67.627  1.00  0.95           H  
ATOM   4414  HA  SER A 274     -29.123 -33.852 -67.921  1.00  0.95           H  
ATOM   4415 1HB  SER A 274     -30.001 -33.959 -65.710  1.00  0.95           H  
ATOM   4416 2HB  SER A 274     -28.264 -33.764 -65.525  1.00  0.95           H  
ATOM   4417  HG  SER A 274     -28.517 -31.723 -64.925  1.00  0.95           H  
ATOM   4418  N   GLU A 275     -31.431 -32.613 -67.771  1.00  1.10           N  
ATOM   4419  CA  GLU A 275     -32.635 -31.871 -68.139  1.00  1.10           C  
ATOM   4420  C   GLU A 275     -33.308 -31.100 -67.003  1.00  1.10           C  
ATOM   4421  O   GLU A 275     -33.343 -31.560 -65.848  1.00  1.10           O  
ATOM   4422  CB  GLU A 275     -33.661 -32.847 -68.711  1.00  1.10           C  
ATOM   4423  CG  GLU A 275     -33.252 -33.523 -70.013  1.00  1.10           C  
ATOM   4424  CD  GLU A 275     -34.329 -34.446 -70.564  1.00  1.10           C  
ATOM   4425  OE1 GLU A 275     -35.242 -34.775 -69.837  1.00  1.10           O  
ATOM   4426  OE2 GLU A 275     -34.246 -34.796 -71.719  1.00  1.10           O  
ATOM   4427  H   GLU A 275     -31.504 -33.601 -67.572  1.00  1.10           H  
ATOM   4428  HA  GLU A 275     -32.365 -31.152 -68.913  1.00  1.10           H  
ATOM   4429 1HB  GLU A 275     -33.859 -33.628 -67.981  1.00  1.10           H  
ATOM   4430 2HB  GLU A 275     -34.588 -32.324 -68.875  1.00  1.10           H  
ATOM   4431 1HG  GLU A 275     -33.035 -32.750 -70.749  1.00  1.10           H  
ATOM   4432 2HG  GLU A 275     -32.340 -34.092 -69.844  1.00  1.10           H  
ATOM   4433  N   ILE A 276     -33.942 -29.982 -67.371  1.00  1.29           N  
ATOM   4434  CA  ILE A 276     -34.776 -29.229 -66.447  1.00  1.29           C  
ATOM   4435  C   ILE A 276     -36.241 -29.488 -66.744  1.00  1.29           C  
ATOM   4436  O   ILE A 276     -36.851 -28.812 -67.568  1.00  1.29           O  
ATOM   4437  CB  ILE A 276     -34.542 -27.716 -66.569  1.00  1.29           C  
ATOM   4438  CG1 ILE A 276     -33.096 -27.360 -66.324  1.00  1.29           C  
ATOM   4439  CG2 ILE A 276     -35.452 -26.966 -65.590  1.00  1.29           C  
ATOM   4440  CD1 ILE A 276     -32.803 -25.924 -66.653  1.00  1.29           C  
ATOM   4441  H   ILE A 276     -33.826 -29.649 -68.333  1.00  1.29           H  
ATOM   4442  HA  ILE A 276     -34.570 -29.551 -65.442  1.00  1.29           H  
ATOM   4443  HB  ILE A 276     -34.780 -27.408 -67.587  1.00  1.29           H  
ATOM   4444 1HG1 ILE A 276     -32.862 -27.524 -65.284  1.00  1.29           H  
ATOM   4445 2HG1 ILE A 276     -32.455 -27.999 -66.932  1.00  1.29           H  
ATOM   4446 1HG2 ILE A 276     -35.302 -25.893 -65.698  1.00  1.29           H  
ATOM   4447 2HG2 ILE A 276     -36.493 -27.210 -65.803  1.00  1.29           H  
ATOM   4448 3HG2 ILE A 276     -35.216 -27.260 -64.572  1.00  1.29           H  
ATOM   4449 1HD1 ILE A 276     -31.774 -25.702 -66.460  1.00  1.29           H  
ATOM   4450 2HD1 ILE A 276     -33.015 -25.745 -67.707  1.00  1.29           H  
ATOM   4451 3HD1 ILE A 276     -33.425 -25.276 -66.041  1.00  1.29           H  
ATOM   4452  N   ARG A 277     -36.813 -30.464 -66.050  1.00  1.48           N  
ATOM   4453  CA  ARG A 277     -38.193 -30.887 -66.282  1.00  1.48           C  
ATOM   4454  C   ARG A 277     -38.488 -31.183 -67.763  1.00  1.48           C  
ATOM   4455  O   ARG A 277     -39.560 -30.848 -68.269  1.00  1.48           O  
ATOM   4456  CB  ARG A 277     -39.181 -29.847 -65.756  1.00  1.48           C  
ATOM   4457  CG  ARG A 277     -39.090 -29.539 -64.248  1.00  1.48           C  
ATOM   4458  CD  ARG A 277     -39.447 -30.744 -63.423  1.00  1.48           C  
ATOM   4459  NE  ARG A 277     -39.441 -30.479 -61.980  1.00  1.48           N  
ATOM   4460  CZ  ARG A 277     -40.491 -30.066 -61.259  1.00  1.48           C  
ATOM   4461  NH1 ARG A 277     -41.669 -29.850 -61.814  1.00  1.48           N  
ATOM   4462  NH2 ARG A 277     -40.304 -29.891 -59.977  1.00  1.48           N  
ATOM   4463  H   ARG A 277     -36.255 -30.960 -65.371  1.00  1.48           H  
ATOM   4464  HA  ARG A 277     -38.357 -31.807 -65.720  1.00  1.48           H  
ATOM   4465 1HB  ARG A 277     -39.051 -28.908 -66.291  1.00  1.48           H  
ATOM   4466 2HB  ARG A 277     -40.196 -30.189 -65.954  1.00  1.48           H  
ATOM   4467 1HG  ARG A 277     -38.071 -29.240 -63.994  1.00  1.48           H  
ATOM   4468 2HG  ARG A 277     -39.778 -28.733 -63.997  1.00  1.48           H  
ATOM   4469 1HD  ARG A 277     -40.443 -31.087 -63.699  1.00  1.48           H  
ATOM   4470 2HD  ARG A 277     -38.727 -31.538 -63.619  1.00  1.48           H  
ATOM   4471  HE  ARG A 277     -38.564 -30.613 -61.442  1.00  1.48           H  
ATOM   4472 1HH1 ARG A 277     -41.792 -29.995 -62.806  1.00  1.48           H  
ATOM   4473 2HH1 ARG A 277     -42.445 -29.543 -61.247  1.00  1.48           H  
ATOM   4474 1HH2 ARG A 277     -39.355 -30.083 -59.607  1.00  1.48           H  
ATOM   4475 2HH2 ARG A 277     -41.053 -29.588 -59.374  1.00  1.48           H  
ATOM   4476  N   GLY A 278     -37.551 -31.849 -68.443  1.00  1.61           N  
ATOM   4477  CA  GLY A 278     -37.722 -32.207 -69.849  1.00  1.61           C  
ATOM   4478  C   GLY A 278     -36.611 -31.676 -70.758  1.00  1.61           C  
ATOM   4479  O   GLY A 278     -35.885 -30.736 -70.416  1.00  1.61           O  
ATOM   4480  H   GLY A 278     -36.693 -32.106 -67.975  1.00  1.61           H  
ATOM   4481 1HA  GLY A 278     -37.749 -33.295 -69.929  1.00  1.61           H  
ATOM   4482 2HA  GLY A 278     -38.685 -31.842 -70.201  1.00  1.61           H  
ATOM   4483  N   GLY A 279     -36.566 -32.223 -71.977  1.00  1.65           N  
ATOM   4484  CA  GLY A 279     -35.548 -31.923 -72.993  1.00  1.65           C  
ATOM   4485  C   GLY A 279     -35.591 -30.503 -73.554  1.00  1.65           C  
ATOM   4486  O   GLY A 279     -34.755 -30.124 -74.373  1.00  1.65           O  
ATOM   4487  H   GLY A 279     -37.228 -32.958 -72.183  1.00  1.65           H  
ATOM   4488 1HA  GLY A 279     -34.563 -32.106 -72.564  1.00  1.65           H  
ATOM   4489 2HA  GLY A 279     -35.652 -32.635 -73.812  1.00  1.65           H  
ATOM   4490  N   GLU A 280     -36.567 -29.718 -73.113  1.00  1.57           N  
ATOM   4491  CA  GLU A 280     -36.709 -28.330 -73.515  1.00  1.57           C  
ATOM   4492  C   GLU A 280     -35.495 -27.498 -73.084  1.00  1.57           C  
ATOM   4493  O   GLU A 280     -35.177 -26.486 -73.712  1.00  1.57           O  
ATOM   4494  CB  GLU A 280     -37.986 -27.735 -72.914  1.00  1.57           C  
ATOM   4495  CG  GLU A 280     -39.280 -28.313 -73.491  1.00  1.57           C  
ATOM   4496  CD  GLU A 280     -40.533 -27.713 -72.887  1.00  1.57           C  
ATOM   4497  OE1 GLU A 280     -40.423 -26.950 -71.957  1.00  1.57           O  
ATOM   4498  OE2 GLU A 280     -41.601 -28.022 -73.364  1.00  1.57           O  
ATOM   4499  H   GLU A 280     -37.217 -30.099 -72.444  1.00  1.57           H  
ATOM   4500  HA  GLU A 280     -36.779 -28.289 -74.602  1.00  1.57           H  
ATOM   4501 1HB  GLU A 280     -37.991 -27.909 -71.836  1.00  1.57           H  
ATOM   4502 2HB  GLU A 280     -37.995 -26.657 -73.072  1.00  1.57           H  
ATOM   4503 1HG  GLU A 280     -39.291 -28.145 -74.567  1.00  1.57           H  
ATOM   4504 2HG  GLU A 280     -39.281 -29.389 -73.320  1.00  1.57           H  
ATOM   4505  N   ALA A 281     -34.841 -27.891 -71.984  1.00  1.40           N  
ATOM   4506  CA  ALA A 281     -33.687 -27.126 -71.511  1.00  1.40           C  
ATOM   4507  C   ALA A 281     -32.741 -27.951 -70.652  1.00  1.40           C  
ATOM   4508  O   ALA A 281     -33.148 -28.888 -69.963  1.00  1.40           O  
ATOM   4509  CB  ALA A 281     -34.148 -25.918 -70.712  1.00  1.40           C  
ATOM   4510  H   ALA A 281     -35.140 -28.742 -71.499  1.00  1.40           H  
ATOM   4511  HA  ALA A 281     -33.132 -26.787 -72.385  1.00  1.40           H  
ATOM   4512 1HB  ALA A 281     -33.278 -25.341 -70.395  1.00  1.40           H  
ATOM   4513 2HB  ALA A 281     -34.793 -25.293 -71.330  1.00  1.40           H  
ATOM   4514 3HB  ALA A 281     -34.699 -26.255 -69.836  1.00  1.40           H  
ATOM   4515  N   ARG A 282     -31.471 -27.546 -70.647  1.00  1.20           N  
ATOM   4516  CA  ARG A 282     -30.478 -28.174 -69.781  1.00  1.20           C  
ATOM   4517  C   ARG A 282     -29.991 -27.207 -68.724  1.00  1.20           C  
ATOM   4518  O   ARG A 282     -30.092 -25.987 -68.878  1.00  1.20           O  
ATOM   4519  CB  ARG A 282     -29.278 -28.718 -70.545  1.00  1.20           C  
ATOM   4520  CG  ARG A 282     -29.564 -29.891 -71.472  1.00  1.20           C  
ATOM   4521  CD  ARG A 282     -28.287 -30.512 -71.987  1.00  1.20           C  
ATOM   4522  NE  ARG A 282     -27.553 -29.629 -72.883  1.00  1.20           N  
ATOM   4523  CZ  ARG A 282     -26.281 -29.835 -73.299  1.00  1.20           C  
ATOM   4524  NH1 ARG A 282     -25.601 -30.888 -72.893  1.00  1.20           N  
ATOM   4525  NH2 ARG A 282     -25.713 -28.966 -74.122  1.00  1.20           N  
ATOM   4526  H   ARG A 282     -31.189 -26.782 -71.244  1.00  1.20           H  
ATOM   4527  HA  ARG A 282     -30.949 -29.012 -69.273  1.00  1.20           H  
ATOM   4528 1HB  ARG A 282     -28.831 -27.922 -71.135  1.00  1.20           H  
ATOM   4529 2HB  ARG A 282     -28.523 -29.054 -69.826  1.00  1.20           H  
ATOM   4530 1HG  ARG A 282     -30.117 -30.654 -70.916  1.00  1.20           H  
ATOM   4531 2HG  ARG A 282     -30.160 -29.554 -72.320  1.00  1.20           H  
ATOM   4532 1HD  ARG A 282     -27.637 -30.756 -71.138  1.00  1.20           H  
ATOM   4533 2HD  ARG A 282     -28.521 -31.428 -72.527  1.00  1.20           H  
ATOM   4534  HE  ARG A 282     -28.029 -28.806 -73.222  1.00  1.20           H  
ATOM   4535 1HH1 ARG A 282     -26.014 -31.582 -72.245  1.00  1.20           H  
ATOM   4536 2HH1 ARG A 282     -24.652 -31.033 -73.204  1.00  1.20           H  
ATOM   4537 1HH2 ARG A 282     -26.228 -28.155 -74.437  1.00  1.20           H  
ATOM   4538 2HH2 ARG A 282     -24.765 -29.115 -74.434  1.00  1.20           H  
ATOM   4539  N   HIS A 283     -29.465 -27.771 -67.653  1.00  1.03           N  
ATOM   4540  CA  HIS A 283     -28.975 -27.002 -66.520  1.00  1.03           C  
ATOM   4541  C   HIS A 283     -27.630 -26.325 -66.728  1.00  1.03           C  
ATOM   4542  O   HIS A 283     -26.901 -26.590 -67.683  1.00  1.03           O  
ATOM   4543  CB  HIS A 283     -28.981 -27.885 -65.284  1.00  1.03           C  
ATOM   4544  CG  HIS A 283     -28.805 -27.141 -63.967  1.00  1.03           C  
ATOM   4545  ND1 HIS A 283     -29.378 -25.912 -63.740  1.00  1.03           N  
ATOM   4546  CD2 HIS A 283     -28.181 -27.475 -62.816  1.00  1.03           C  
ATOM   4547  CE1 HIS A 283     -29.125 -25.528 -62.496  1.00  1.03           C  
ATOM   4548  NE2 HIS A 283     -28.403 -26.454 -61.921  1.00  1.03           N  
ATOM   4549  H   HIS A 283     -29.441 -28.795 -67.620  1.00  1.03           H  
ATOM   4550  HA  HIS A 283     -29.670 -26.198 -66.325  1.00  1.03           H  
ATOM   4551 1HB  HIS A 283     -29.886 -28.426 -65.287  1.00  1.03           H  
ATOM   4552 2HB  HIS A 283     -28.186 -28.615 -65.360  1.00  1.03           H  
ATOM   4553  HD2 HIS A 283     -27.623 -28.385 -62.635  1.00  1.03           H  
ATOM   4554  HE1 HIS A 283     -29.457 -24.598 -62.032  1.00  1.03           H  
ATOM   4555  HE2 HIS A 283     -28.072 -26.417 -60.966  1.00  1.03           H  
ATOM   4556  N   THR A 284     -27.340 -25.413 -65.807  1.00  0.90           N  
ATOM   4557  CA  THR A 284     -26.101 -24.640 -65.789  1.00  0.90           C  
ATOM   4558  C   THR A 284     -25.087 -25.145 -64.758  1.00  0.90           C  
ATOM   4559  O   THR A 284     -23.949 -24.678 -64.705  1.00  0.90           O  
ATOM   4560  CB  THR A 284     -26.412 -23.177 -65.484  1.00  0.90           C  
ATOM   4561  OG1 THR A 284     -27.002 -23.083 -64.179  1.00  0.90           O  
ATOM   4562  CG2 THR A 284     -27.385 -22.627 -66.505  1.00  0.90           C  
ATOM   4563  H   THR A 284     -28.040 -25.275 -65.081  1.00  0.90           H  
ATOM   4564  HA  THR A 284     -25.643 -24.708 -66.775  1.00  0.90           H  
ATOM   4565  HB  THR A 284     -25.491 -22.600 -65.504  1.00  0.90           H  
ATOM   4566  HG1 THR A 284     -26.518 -23.663 -63.562  1.00  0.90           H  
ATOM   4567 1HG2 THR A 284     -27.603 -21.585 -66.275  1.00  0.90           H  
ATOM   4568 2HG2 THR A 284     -26.946 -22.696 -67.501  1.00  0.90           H  
ATOM   4569 3HG2 THR A 284     -28.309 -23.207 -66.475  1.00  0.90           H  
ATOM   4570  N   GLY A 285     -25.512 -26.093 -63.941  1.00  0.82           N  
ATOM   4571  CA  GLY A 285     -24.696 -26.663 -62.872  1.00  0.82           C  
ATOM   4572  C   GLY A 285     -25.084 -26.118 -61.514  1.00  0.82           C  
ATOM   4573  O   GLY A 285     -25.752 -25.082 -61.408  1.00  0.82           O  
ATOM   4574  H   GLY A 285     -26.453 -26.431 -64.064  1.00  0.82           H  
ATOM   4575 1HA  GLY A 285     -24.821 -27.744 -62.859  1.00  0.82           H  
ATOM   4576 2HA  GLY A 285     -23.642 -26.470 -63.062  1.00  0.82           H  
ATOM   4577  N   CYS A 286     -24.640 -26.795 -60.457  1.00  0.77           N  
ATOM   4578  CA  CYS A 286     -24.965 -26.374 -59.106  1.00  0.77           C  
ATOM   4579  C   CYS A 286     -24.111 -25.195 -58.685  1.00  0.77           C  
ATOM   4580  O   CYS A 286     -24.463 -24.482 -57.758  1.00  0.77           O  
ATOM   4581  CB  CYS A 286     -24.781 -27.517 -58.106  1.00  0.77           C  
ATOM   4582  SG  CYS A 286     -25.952 -28.871 -58.310  1.00  0.77           S  
ATOM   4583  H   CYS A 286     -24.066 -27.633 -60.582  1.00  0.77           H  
ATOM   4584  HA  CYS A 286     -26.013 -26.078 -59.084  1.00  0.77           H  
ATOM   4585 1HB  CYS A 286     -23.776 -27.926 -58.204  1.00  0.77           H  
ATOM   4586 2HB  CYS A 286     -24.880 -27.134 -57.100  1.00  0.77           H  
ATOM   4587  HG  CYS A 286     -25.585 -29.193 -59.553  1.00  0.77           H  
ATOM   4588  N   ILE A 287     -23.015 -24.945 -59.386  1.00  0.74           N  
ATOM   4589  CA  ILE A 287     -22.159 -23.858 -58.962  1.00  0.74           C  
ATOM   4590  C   ILE A 287     -22.826 -22.474 -59.148  1.00  0.74           C  
ATOM   4591  O   ILE A 287     -22.847 -21.719 -58.182  1.00  0.74           O  
ATOM   4592  CB  ILE A 287     -20.751 -23.976 -59.566  1.00  0.74           C  
ATOM   4593  CG1 ILE A 287     -20.105 -25.211 -58.987  1.00  0.74           C  
ATOM   4594  CG2 ILE A 287     -19.948 -22.720 -59.231  1.00  0.74           C  
ATOM   4595  CD1 ILE A 287     -18.819 -25.620 -59.660  1.00  0.74           C  
ATOM   4596  H   ILE A 287     -22.770 -25.538 -60.168  1.00  0.74           H  
ATOM   4597  HA  ILE A 287     -21.997 -23.981 -57.892  1.00  0.74           H  
ATOM   4598  HB  ILE A 287     -20.791 -24.127 -60.624  1.00  0.74           H  
ATOM   4599 1HG1 ILE A 287     -19.935 -25.043 -57.937  1.00  0.74           H  
ATOM   4600 2HG1 ILE A 287     -20.805 -26.038 -59.086  1.00  0.74           H  
ATOM   4601 1HG2 ILE A 287     -18.943 -22.811 -59.639  1.00  0.74           H  
ATOM   4602 2HG2 ILE A 287     -20.439 -21.858 -59.667  1.00  0.74           H  
ATOM   4603 3HG2 ILE A 287     -19.888 -22.596 -58.150  1.00  0.74           H  
ATOM   4604 1HD1 ILE A 287     -18.434 -26.524 -59.182  1.00  0.74           H  
ATOM   4605 2HD1 ILE A 287     -19.003 -25.817 -60.715  1.00  0.74           H  
ATOM   4606 3HD1 ILE A 287     -18.092 -24.825 -59.564  1.00  0.74           H  
ATOM   4607  N   PRO A 288     -23.341 -22.052 -60.333  1.00  0.73           N  
ATOM   4608  CA  PRO A 288     -24.106 -20.817 -60.502  1.00  0.73           C  
ATOM   4609  C   PRO A 288     -25.222 -20.681 -59.459  1.00  0.73           C  
ATOM   4610  O   PRO A 288     -25.497 -19.601 -58.947  1.00  0.73           O  
ATOM   4611  CB  PRO A 288     -24.653 -20.969 -61.914  1.00  0.73           C  
ATOM   4612  CG  PRO A 288     -23.607 -21.790 -62.620  1.00  0.73           C  
ATOM   4613  CD  PRO A 288     -23.138 -22.788 -61.592  1.00  0.73           C  
ATOM   4614  HA  PRO A 288     -23.418 -19.960 -60.441  1.00  0.73           H  
ATOM   4615 1HB  PRO A 288     -25.633 -21.478 -61.883  1.00  0.73           H  
ATOM   4616 2HB  PRO A 288     -24.819 -19.986 -62.373  1.00  0.73           H  
ATOM   4617 1HG  PRO A 288     -24.037 -22.276 -63.505  1.00  0.73           H  
ATOM   4618 2HG  PRO A 288     -22.795 -21.143 -62.978  1.00  0.73           H  
ATOM   4619 1HD  PRO A 288     -23.742 -23.676 -61.645  1.00  0.73           H  
ATOM   4620 2HD  PRO A 288     -22.103 -22.975 -61.797  1.00  0.73           H  
ATOM   4621  N   PHE A 289     -25.846 -21.812 -59.134  1.00  0.71           N  
ATOM   4622  CA  PHE A 289     -26.880 -21.883 -58.112  1.00  0.71           C  
ATOM   4623  C   PHE A 289     -26.279 -21.496 -56.759  1.00  0.71           C  
ATOM   4624  O   PHE A 289     -26.800 -20.628 -56.052  1.00  0.71           O  
ATOM   4625  CB  PHE A 289     -27.542 -23.260 -58.190  1.00  0.71           C  
ATOM   4626  CG  PHE A 289     -28.395 -23.668 -57.102  1.00  0.71           C  
ATOM   4627  CD1 PHE A 289     -29.594 -23.110 -56.874  1.00  0.71           C  
ATOM   4628  CD2 PHE A 289     -27.989 -24.702 -56.323  1.00  0.71           C  
ATOM   4629  CE1 PHE A 289     -30.379 -23.572 -55.847  1.00  0.71           C  
ATOM   4630  CE2 PHE A 289     -28.761 -25.157 -55.315  1.00  0.71           C  
ATOM   4631  CZ  PHE A 289     -29.960 -24.597 -55.076  1.00  0.71           C  
ATOM   4632  H   PHE A 289     -25.593 -22.668 -59.606  1.00  0.71           H  
ATOM   4633  HA  PHE A 289     -27.651 -21.151 -58.349  1.00  0.71           H  
ATOM   4634 1HB  PHE A 289     -28.135 -23.303 -59.103  1.00  0.71           H  
ATOM   4635 2HB  PHE A 289     -26.784 -24.000 -58.292  1.00  0.71           H  
ATOM   4636  HD1 PHE A 289     -29.913 -22.293 -57.510  1.00  0.71           H  
ATOM   4637  HD2 PHE A 289     -27.022 -25.163 -56.536  1.00  0.71           H  
ATOM   4638  HE1 PHE A 289     -31.338 -23.119 -55.638  1.00  0.71           H  
ATOM   4639  HE2 PHE A 289     -28.434 -25.966 -54.712  1.00  0.71           H  
ATOM   4640  HZ  PHE A 289     -30.585 -24.966 -54.263  1.00  0.71           H  
ATOM   4641  N   PHE A 290     -25.153 -22.110 -56.422  1.00  0.70           N  
ATOM   4642  CA  PHE A 290     -24.447 -21.805 -55.191  1.00  0.70           C  
ATOM   4643  C   PHE A 290     -24.057 -20.320 -55.184  1.00  0.70           C  
ATOM   4644  O   PHE A 290     -24.122 -19.663 -54.144  1.00  0.70           O  
ATOM   4645  CB  PHE A 290     -23.217 -22.694 -55.060  1.00  0.70           C  
ATOM   4646  CG  PHE A 290     -23.552 -24.126 -54.790  1.00  0.70           C  
ATOM   4647  CD1 PHE A 290     -24.847 -24.549 -54.778  1.00  0.70           C  
ATOM   4648  CD2 PHE A 290     -22.577 -25.039 -54.530  1.00  0.70           C  
ATOM   4649  CE1 PHE A 290     -25.151 -25.852 -54.500  1.00  0.70           C  
ATOM   4650  CE2 PHE A 290     -22.875 -26.351 -54.235  1.00  0.70           C  
ATOM   4651  CZ  PHE A 290     -24.168 -26.760 -54.222  1.00  0.70           C  
ATOM   4652  H   PHE A 290     -24.779 -22.831 -57.035  1.00  0.70           H  
ATOM   4653  HA  PHE A 290     -25.109 -21.997 -54.347  1.00  0.70           H  
ATOM   4654 1HB  PHE A 290     -22.620 -22.645 -55.953  1.00  0.70           H  
ATOM   4655 2HB  PHE A 290     -22.607 -22.340 -54.236  1.00  0.70           H  
ATOM   4656  HD1 PHE A 290     -25.636 -23.832 -54.983  1.00  0.70           H  
ATOM   4657  HD2 PHE A 290     -21.563 -24.706 -54.541  1.00  0.70           H  
ATOM   4658  HE1 PHE A 290     -26.168 -26.152 -54.497  1.00  0.70           H  
ATOM   4659  HE2 PHE A 290     -22.078 -27.055 -54.009  1.00  0.70           H  
ATOM   4660  HZ  PHE A 290     -24.418 -27.797 -53.995  1.00  0.70           H  
ATOM   4661  N   LYS A 291     -23.654 -19.779 -56.344  1.00  0.69           N  
ATOM   4662  CA  LYS A 291     -23.312 -18.363 -56.428  1.00  0.69           C  
ATOM   4663  C   LYS A 291     -24.527 -17.485 -56.094  1.00  0.69           C  
ATOM   4664  O   LYS A 291     -24.374 -16.451 -55.438  1.00  0.69           O  
ATOM   4665  CB  LYS A 291     -22.772 -17.982 -57.810  1.00  0.69           C  
ATOM   4666  CG  LYS A 291     -21.404 -18.518 -58.139  1.00  0.69           C  
ATOM   4667  CD  LYS A 291     -20.995 -18.075 -59.519  1.00  0.69           C  
ATOM   4668  CE  LYS A 291     -19.636 -18.575 -59.891  1.00  0.69           C  
ATOM   4669  NZ  LYS A 291     -19.281 -18.172 -61.267  1.00  0.69           N  
ATOM   4670  H   LYS A 291     -23.579 -20.373 -57.168  1.00  0.69           H  
ATOM   4671  HA  LYS A 291     -22.535 -18.157 -55.691  1.00  0.69           H  
ATOM   4672 1HB  LYS A 291     -23.448 -18.334 -58.571  1.00  0.69           H  
ATOM   4673 2HB  LYS A 291     -22.733 -16.899 -57.897  1.00  0.69           H  
ATOM   4674 1HG  LYS A 291     -20.682 -18.156 -57.411  1.00  0.69           H  
ATOM   4675 2HG  LYS A 291     -21.425 -19.602 -58.105  1.00  0.69           H  
ATOM   4676 1HD  LYS A 291     -21.709 -18.436 -60.249  1.00  0.69           H  
ATOM   4677 2HD  LYS A 291     -20.988 -16.987 -59.558  1.00  0.69           H  
ATOM   4678 1HE  LYS A 291     -18.895 -18.171 -59.200  1.00  0.69           H  
ATOM   4679 2HE  LYS A 291     -19.616 -19.659 -59.827  1.00  0.69           H  
ATOM   4680 1HZ  LYS A 291     -18.348 -18.545 -61.461  1.00  0.69           H  
ATOM   4681 2HZ  LYS A 291     -19.942 -18.558 -61.920  1.00  0.69           H  
ATOM   4682 3HZ  LYS A 291     -19.271 -17.169 -61.345  1.00  0.69           H  
ATOM   4683  N   MET A 292     -25.740 -17.899 -56.507  1.00  0.69           N  
ATOM   4684  CA  MET A 292     -26.940 -17.127 -56.169  1.00  0.69           C  
ATOM   4685  C   MET A 292     -27.087 -17.073 -54.654  1.00  0.69           C  
ATOM   4686  O   MET A 292     -27.393 -16.023 -54.080  1.00  0.69           O  
ATOM   4687  CB  MET A 292     -28.210 -17.753 -56.755  1.00  0.69           C  
ATOM   4688  CG  MET A 292     -28.361 -17.700 -58.248  1.00  0.69           C  
ATOM   4689  SD  MET A 292     -29.807 -18.639 -58.798  1.00  0.69           S  
ATOM   4690  CE  MET A 292     -31.126 -17.615 -58.133  1.00  0.69           C  
ATOM   4691  H   MET A 292     -25.815 -18.739 -57.084  1.00  0.69           H  
ATOM   4692  HA  MET A 292     -26.825 -16.110 -56.541  1.00  0.69           H  
ATOM   4693 1HB  MET A 292     -28.281 -18.787 -56.453  1.00  0.69           H  
ATOM   4694 2HB  MET A 292     -29.077 -17.249 -56.330  1.00  0.69           H  
ATOM   4695 1HG  MET A 292     -28.467 -16.668 -58.573  1.00  0.69           H  
ATOM   4696 2HG  MET A 292     -27.476 -18.119 -58.716  1.00  0.69           H  
ATOM   4697 1HE  MET A 292     -32.089 -18.049 -58.386  1.00  0.69           H  
ATOM   4698 2HE  MET A 292     -31.029 -17.556 -57.050  1.00  0.69           H  
ATOM   4699 3HE  MET A 292     -31.062 -16.615 -58.558  1.00  0.69           H  
ATOM   4700  N   PHE A 293     -26.836 -18.207 -54.001  1.00  0.68           N  
ATOM   4701  CA  PHE A 293     -26.921 -18.269 -52.548  1.00  0.68           C  
ATOM   4702  C   PHE A 293     -25.870 -17.363 -51.920  1.00  0.68           C  
ATOM   4703  O   PHE A 293     -26.135 -16.658 -50.943  1.00  0.68           O  
ATOM   4704  CB  PHE A 293     -26.759 -19.699 -52.072  1.00  0.68           C  
ATOM   4705  CG  PHE A 293     -27.926 -20.524 -52.406  1.00  0.68           C  
ATOM   4706  CD1 PHE A 293     -29.141 -19.932 -52.715  1.00  0.68           C  
ATOM   4707  CD2 PHE A 293     -27.835 -21.879 -52.415  1.00  0.68           C  
ATOM   4708  CE1 PHE A 293     -30.231 -20.696 -52.999  1.00  0.68           C  
ATOM   4709  CE2 PHE A 293     -28.908 -22.632 -52.698  1.00  0.68           C  
ATOM   4710  CZ  PHE A 293     -30.120 -22.042 -52.980  1.00  0.68           C  
ATOM   4711  H   PHE A 293     -26.603 -19.044 -54.544  1.00  0.68           H  
ATOM   4712  HA  PHE A 293     -27.905 -17.910 -52.242  1.00  0.68           H  
ATOM   4713 1HB  PHE A 293     -25.885 -20.149 -52.519  1.00  0.68           H  
ATOM   4714 2HB  PHE A 293     -26.622 -19.716 -50.992  1.00  0.68           H  
ATOM   4715  HD1 PHE A 293     -29.225 -18.846 -52.721  1.00  0.68           H  
ATOM   4716  HD2 PHE A 293     -26.892 -22.348 -52.191  1.00  0.68           H  
ATOM   4717  HE1 PHE A 293     -31.183 -20.231 -53.232  1.00  0.68           H  
ATOM   4718  HE2 PHE A 293     -28.814 -23.715 -52.694  1.00  0.68           H  
ATOM   4719  HZ  PHE A 293     -30.989 -22.655 -53.201  1.00  0.68           H  
ATOM   4720  N   GLN A 294     -24.668 -17.346 -52.496  1.00  0.68           N  
ATOM   4721  CA  GLN A 294     -23.642 -16.469 -51.963  1.00  0.68           C  
ATOM   4722  C   GLN A 294     -24.112 -15.037 -52.022  1.00  0.68           C  
ATOM   4723  O   GLN A 294     -23.981 -14.292 -51.048  1.00  0.68           O  
ATOM   4724  CB  GLN A 294     -22.325 -16.558 -52.725  1.00  0.68           C  
ATOM   4725  CG  GLN A 294     -21.303 -15.624 -52.110  1.00  0.68           C  
ATOM   4726  CD  GLN A 294     -19.974 -15.550 -52.786  1.00  0.68           C  
ATOM   4727  OE1 GLN A 294     -18.950 -15.935 -52.187  1.00  0.68           O  
ATOM   4728  NE2 GLN A 294     -19.950 -15.067 -54.024  1.00  0.68           N  
ATOM   4729  H   GLN A 294     -24.472 -17.961 -53.285  1.00  0.68           H  
ATOM   4730  HA  GLN A 294     -23.465 -16.719 -50.921  1.00  0.68           H  
ATOM   4731 1HB  GLN A 294     -21.964 -17.577 -52.708  1.00  0.68           H  
ATOM   4732 2HB  GLN A 294     -22.475 -16.274 -53.763  1.00  0.68           H  
ATOM   4733 1HG  GLN A 294     -21.722 -14.618 -52.048  1.00  0.68           H  
ATOM   4734 2HG  GLN A 294     -21.136 -16.015 -51.140  1.00  0.68           H  
ATOM   4735 1HE2 GLN A 294     -19.087 -14.998 -54.529  1.00  0.68           H  
ATOM   4736 2HE2 GLN A 294     -20.806 -14.771 -54.463  1.00  0.68           H  
ATOM   4737  N   ALA A 295     -24.667 -14.650 -53.173  1.00  0.68           N  
ATOM   4738  CA  ALA A 295     -25.158 -13.301 -53.375  1.00  0.68           C  
ATOM   4739  C   ALA A 295     -26.259 -12.975 -52.371  1.00  0.68           C  
ATOM   4740  O   ALA A 295     -26.318 -11.861 -51.842  1.00  0.68           O  
ATOM   4741  CB  ALA A 295     -25.668 -13.149 -54.800  1.00  0.68           C  
ATOM   4742  H   ALA A 295     -24.737 -15.322 -53.939  1.00  0.68           H  
ATOM   4743  HA  ALA A 295     -24.332 -12.611 -53.218  1.00  0.68           H  
ATOM   4744 1HB  ALA A 295     -26.014 -12.131 -54.957  1.00  0.68           H  
ATOM   4745 2HB  ALA A 295     -24.863 -13.376 -55.498  1.00  0.68           H  
ATOM   4746 3HB  ALA A 295     -26.489 -13.839 -54.964  1.00  0.68           H  
ATOM   4747  N   ALA A 296     -27.120 -13.956 -52.080  1.00  0.70           N  
ATOM   4748  CA  ALA A 296     -28.208 -13.764 -51.129  1.00  0.70           C  
ATOM   4749  C   ALA A 296     -27.684 -13.403 -49.749  1.00  0.70           C  
ATOM   4750  O   ALA A 296     -28.231 -12.530 -49.072  1.00  0.70           O  
ATOM   4751  CB  ALA A 296     -29.031 -15.025 -51.033  1.00  0.70           C  
ATOM   4752  H   ALA A 296     -27.039 -14.849 -52.567  1.00  0.70           H  
ATOM   4753  HA  ALA A 296     -28.829 -12.946 -51.488  1.00  0.70           H  
ATOM   4754 1HB  ALA A 296     -29.850 -14.884 -50.344  1.00  0.70           H  
ATOM   4755 2HB  ALA A 296     -29.412 -15.266 -52.000  1.00  0.70           H  
ATOM   4756 3HB  ALA A 296     -28.418 -15.836 -50.679  1.00  0.70           H  
ATOM   4757  N   VAL A 297     -26.583 -14.037 -49.356  1.00  0.74           N  
ATOM   4758  CA  VAL A 297     -25.990 -13.773 -48.057  1.00  0.74           C  
ATOM   4759  C   VAL A 297     -25.225 -12.451 -48.076  1.00  0.74           C  
ATOM   4760  O   VAL A 297     -25.403 -11.591 -47.209  1.00  0.74           O  
ATOM   4761  CB  VAL A 297     -25.028 -14.925 -47.667  1.00  0.74           C  
ATOM   4762  CG1 VAL A 297     -24.295 -14.596 -46.356  1.00  0.74           C  
ATOM   4763  CG2 VAL A 297     -25.797 -16.229 -47.523  1.00  0.74           C  
ATOM   4764  H   VAL A 297     -26.184 -14.757 -49.965  1.00  0.74           H  
ATOM   4765  HA  VAL A 297     -26.789 -13.701 -47.329  1.00  0.74           H  
ATOM   4766  HB  VAL A 297     -24.274 -15.034 -48.454  1.00  0.74           H  
ATOM   4767 1HG1 VAL A 297     -23.609 -15.402 -46.117  1.00  0.74           H  
ATOM   4768 2HG1 VAL A 297     -23.731 -13.669 -46.475  1.00  0.74           H  
ATOM   4769 3HG1 VAL A 297     -25.010 -14.479 -45.544  1.00  0.74           H  
ATOM   4770 1HG2 VAL A 297     -25.097 -17.016 -47.270  1.00  0.74           H  
ATOM   4771 2HG2 VAL A 297     -26.541 -16.141 -46.741  1.00  0.74           H  
ATOM   4772 3HG2 VAL A 297     -26.284 -16.463 -48.463  1.00  0.74           H  
ATOM   4773  N   LYS A 298     -24.405 -12.267 -49.112  1.00  0.82           N  
ATOM   4774  CA  LYS A 298     -23.581 -11.077 -49.296  1.00  0.82           C  
ATOM   4775  C   LYS A 298     -24.414  -9.794 -49.312  1.00  0.82           C  
ATOM   4776  O   LYS A 298     -24.002  -8.770 -48.754  1.00  0.82           O  
ATOM   4777  CB  LYS A 298     -22.764 -11.200 -50.580  1.00  0.82           C  
ATOM   4778  CG  LYS A 298     -21.795 -10.060 -50.841  1.00  0.82           C  
ATOM   4779  CD  LYS A 298     -20.968 -10.324 -52.098  1.00  0.82           C  
ATOM   4780  CE  LYS A 298     -20.017  -9.168 -52.391  1.00  0.82           C  
ATOM   4781  NZ  LYS A 298     -19.209  -9.410 -53.619  1.00  0.82           N  
ATOM   4782  H   LYS A 298     -24.333 -13.005 -49.809  1.00  0.82           H  
ATOM   4783  HA  LYS A 298     -22.888 -11.016 -48.458  1.00  0.82           H  
ATOM   4784 1HB  LYS A 298     -22.201 -12.136 -50.565  1.00  0.82           H  
ATOM   4785 2HB  LYS A 298     -23.446 -11.251 -51.426  1.00  0.82           H  
ATOM   4786 1HG  LYS A 298     -22.356  -9.133 -50.971  1.00  0.82           H  
ATOM   4787 2HG  LYS A 298     -21.128  -9.946 -49.987  1.00  0.82           H  
ATOM   4788 1HD  LYS A 298     -20.388 -11.240 -51.963  1.00  0.82           H  
ATOM   4789 2HD  LYS A 298     -21.638 -10.463 -52.948  1.00  0.82           H  
ATOM   4790 1HE  LYS A 298     -20.595  -8.255 -52.523  1.00  0.82           H  
ATOM   4791 2HE  LYS A 298     -19.341  -9.040 -51.545  1.00  0.82           H  
ATOM   4792 1HZ  LYS A 298     -18.593  -8.626 -53.778  1.00  0.82           H  
ATOM   4793 2HZ  LYS A 298     -18.660 -10.250 -53.501  1.00  0.82           H  
ATOM   4794 3HZ  LYS A 298     -19.826  -9.519 -54.411  1.00  0.82           H  
ATOM   4795  N   SER A 299     -25.611  -9.860 -49.906  1.00  0.96           N  
ATOM   4796  CA  SER A 299     -26.524  -8.727 -50.017  1.00  0.96           C  
ATOM   4797  C   SER A 299     -26.928  -8.127 -48.673  1.00  0.96           C  
ATOM   4798  O   SER A 299     -27.379  -6.983 -48.623  1.00  0.96           O  
ATOM   4799  CB  SER A 299     -27.787  -9.148 -50.743  1.00  0.96           C  
ATOM   4800  OG  SER A 299     -27.514  -9.483 -52.077  1.00  0.96           O  
ATOM   4801  H   SER A 299     -25.888 -10.731 -50.359  1.00  0.96           H  
ATOM   4802  HA  SER A 299     -26.025  -7.952 -50.599  1.00  0.96           H  
ATOM   4803 1HB  SER A 299     -28.224 -10.013 -50.232  1.00  0.96           H  
ATOM   4804 2HB  SER A 299     -28.516  -8.343 -50.704  1.00  0.96           H  
ATOM   4805  HG  SER A 299     -26.942 -10.278 -52.032  1.00  0.96           H  
ATOM   4806  N   CYS A 300     -26.812  -8.900 -47.593  1.00  1.17           N  
ATOM   4807  CA  CYS A 300     -27.174  -8.432 -46.266  1.00  1.17           C  
ATOM   4808  C   CYS A 300     -25.937  -8.215 -45.383  1.00  1.17           C  
ATOM   4809  O   CYS A 300     -26.052  -8.048 -44.162  1.00  1.17           O  
ATOM   4810  CB  CYS A 300     -28.097  -9.438 -45.620  1.00  1.17           C  
ATOM   4811  SG  CYS A 300     -29.676  -9.643 -46.430  1.00  1.17           S  
ATOM   4812  H   CYS A 300     -26.421  -9.840 -47.675  1.00  1.17           H  
ATOM   4813  HA  CYS A 300     -27.701  -7.484 -46.361  1.00  1.17           H  
ATOM   4814 1HB  CYS A 300     -27.602 -10.381 -45.680  1.00  1.17           H  
ATOM   4815 2HB  CYS A 300     -28.263  -9.195 -44.574  1.00  1.17           H  
ATOM   4816  HG  CYS A 300     -30.076 -10.738 -45.768  1.00  1.17           H  
ATOM   4817  N   SER A 301     -24.759  -8.235 -46.005  1.00  1.49           N  
ATOM   4818  CA  SER A 301     -23.487  -8.052 -45.321  1.00  1.49           C  
ATOM   4819  C   SER A 301     -23.261  -6.583 -45.051  1.00  1.49           C  
ATOM   4820  O   SER A 301     -24.016  -5.726 -45.505  1.00  1.49           O  
ATOM   4821  CB  SER A 301     -22.320  -8.531 -46.154  1.00  1.49           C  
ATOM   4822  OG  SER A 301     -22.066  -7.634 -47.207  1.00  1.49           O  
ATOM   4823  H   SER A 301     -24.723  -8.383 -47.011  1.00  1.49           H  
ATOM   4824  HA  SER A 301     -23.507  -8.591 -44.374  1.00  1.49           H  
ATOM   4825 1HB  SER A 301     -21.444  -8.620 -45.541  1.00  1.49           H  
ATOM   4826 2HB  SER A 301     -22.538  -9.518 -46.549  1.00  1.49           H  
ATOM   4827  HG  SER A 301     -22.799  -7.790 -47.853  1.00  1.49           H  
ATOM   4828  N   GLN A 302     -22.188  -6.290 -44.339  1.00  1.88           N  
ATOM   4829  CA  GLN A 302     -21.817  -4.930 -44.014  1.00  1.88           C  
ATOM   4830  C   GLN A 302     -20.845  -4.345 -45.041  1.00  1.88           C  
ATOM   4831  O   GLN A 302     -20.277  -3.276 -44.812  1.00  1.88           O  
ATOM   4832  CB  GLN A 302     -21.166  -4.901 -42.641  1.00  1.88           C  
ATOM   4833  CG  GLN A 302     -22.045  -5.452 -41.531  1.00  1.88           C  
ATOM   4834  CD  GLN A 302     -23.332  -4.672 -41.333  1.00  1.88           C  
ATOM   4835  OE1 GLN A 302     -23.310  -3.442 -41.133  1.00  1.88           O  
ATOM   4836  NE2 GLN A 302     -24.464  -5.373 -41.389  1.00  1.88           N  
ATOM   4837  H   GLN A 302     -21.603  -7.047 -43.989  1.00  1.88           H  
ATOM   4838  HA  GLN A 302     -22.717  -4.317 -44.004  1.00  1.88           H  
ATOM   4839 1HB  GLN A 302     -20.258  -5.487 -42.678  1.00  1.88           H  
ATOM   4840 2HB  GLN A 302     -20.886  -3.881 -42.389  1.00  1.88           H  
ATOM   4841 1HG  GLN A 302     -22.302  -6.488 -41.782  1.00  1.88           H  
ATOM   4842 2HG  GLN A 302     -21.484  -5.428 -40.596  1.00  1.88           H  
ATOM   4843 1HE2 GLN A 302     -25.349  -4.918 -41.274  1.00  1.88           H  
ATOM   4844 2HE2 GLN A 302     -24.433  -6.361 -41.557  1.00  1.88           H  
ATOM   4845  N   GLY A 303     -20.586  -5.072 -46.143  1.00  2.27           N  
ATOM   4846  CA  GLY A 303     -19.606  -4.603 -47.120  1.00  2.27           C  
ATOM   4847  C   GLY A 303     -18.177  -5.022 -46.751  1.00  2.27           C  
ATOM   4848  O   GLY A 303     -17.203  -4.495 -47.289  1.00  2.27           O  
ATOM   4849  H   GLY A 303     -21.100  -5.937 -46.339  1.00  2.27           H  
ATOM   4850 1HA  GLY A 303     -19.861  -5.005 -48.101  1.00  2.27           H  
ATOM   4851 2HA  GLY A 303     -19.662  -3.518 -47.199  1.00  2.27           H  
ATOM   4852  N   GLY A 304     -18.064  -5.977 -45.833  1.00  2.54           N  
ATOM   4853  CA  GLY A 304     -16.788  -6.498 -45.349  1.00  2.54           C  
ATOM   4854  C   GLY A 304     -17.065  -7.588 -44.325  1.00  2.54           C  
ATOM   4855  O   GLY A 304     -16.627  -8.728 -44.482  1.00  2.54           O  
ATOM   4856  H   GLY A 304     -18.913  -6.361 -45.446  1.00  2.54           H  
ATOM   4857 1HA  GLY A 304     -16.209  -6.900 -46.181  1.00  2.54           H  
ATOM   4858 2HA  GLY A 304     -16.208  -5.695 -44.896  1.00  2.54           H  
ATOM   4859  N   VAL A 305     -17.850  -7.259 -43.308  1.00  2.54           N  
ATOM   4860  CA  VAL A 305     -18.271  -8.265 -42.345  1.00  2.54           C  
ATOM   4861  C   VAL A 305     -19.469  -8.972 -42.959  1.00  2.54           C  
ATOM   4862  O   VAL A 305     -20.437  -8.328 -43.364  1.00  2.54           O  
ATOM   4863  CB  VAL A 305     -18.621  -7.640 -40.983  1.00  2.54           C  
ATOM   4864  CG1 VAL A 305     -19.134  -8.704 -40.035  1.00  2.54           C  
ATOM   4865  CG2 VAL A 305     -17.390  -6.954 -40.421  1.00  2.54           C  
ATOM   4866  H   VAL A 305     -18.156  -6.301 -43.209  1.00  2.54           H  
ATOM   4867  HA  VAL A 305     -17.466  -8.988 -42.199  1.00  2.54           H  
ATOM   4868  HB  VAL A 305     -19.409  -6.918 -41.110  1.00  2.54           H  
ATOM   4869 1HG1 VAL A 305     -19.385  -8.247 -39.079  1.00  2.54           H  
ATOM   4870 2HG1 VAL A 305     -20.012  -9.161 -40.450  1.00  2.54           H  
ATOM   4871 3HG1 VAL A 305     -18.363  -9.460 -39.885  1.00  2.54           H  
ATOM   4872 1HG2 VAL A 305     -17.632  -6.499 -39.459  1.00  2.54           H  
ATOM   4873 2HG2 VAL A 305     -16.595  -7.689 -40.286  1.00  2.54           H  
ATOM   4874 3HG2 VAL A 305     -17.056  -6.182 -41.113  1.00  2.54           H  
ATOM   4875  N   ARG A 306     -19.417 -10.296 -43.028  1.00  2.28           N  
ATOM   4876  CA  ARG A 306     -20.459 -11.087 -43.688  1.00  2.28           C  
ATOM   4877  C   ARG A 306     -21.880 -10.914 -43.140  1.00  2.28           C  
ATOM   4878  O   ARG A 306     -22.861 -11.148 -43.848  1.00  2.28           O  
ATOM   4879  CB  ARG A 306     -20.083 -12.560 -43.614  1.00  2.28           C  
ATOM   4880  CG  ARG A 306     -20.056 -13.162 -42.212  1.00  2.28           C  
ATOM   4881  CD  ARG A 306     -19.586 -14.577 -42.237  1.00  2.28           C  
ATOM   4882  NE  ARG A 306     -19.574 -15.172 -40.905  1.00  2.28           N  
ATOM   4883  CZ  ARG A 306     -19.233 -16.448 -40.633  1.00  2.28           C  
ATOM   4884  NH1 ARG A 306     -18.875 -17.260 -41.606  1.00  2.28           N  
ATOM   4885  NH2 ARG A 306     -19.262 -16.885 -39.386  1.00  2.28           N  
ATOM   4886  H   ARG A 306     -18.603 -10.770 -42.660  1.00  2.28           H  
ATOM   4887  HA  ARG A 306     -20.466 -10.805 -44.741  1.00  2.28           H  
ATOM   4888 1HB  ARG A 306     -20.785 -13.148 -44.210  1.00  2.28           H  
ATOM   4889 2HB  ARG A 306     -19.094 -12.700 -44.042  1.00  2.28           H  
ATOM   4890 1HG  ARG A 306     -19.383 -12.585 -41.583  1.00  2.28           H  
ATOM   4891 2HG  ARG A 306     -21.053 -13.147 -41.781  1.00  2.28           H  
ATOM   4892 1HD  ARG A 306     -20.250 -15.165 -42.871  1.00  2.28           H  
ATOM   4893 2HD  ARG A 306     -18.576 -14.617 -42.639  1.00  2.28           H  
ATOM   4894  HE  ARG A 306     -19.850 -14.582 -40.130  1.00  2.28           H  
ATOM   4895 1HH1 ARG A 306     -18.857 -16.930 -42.562  1.00  2.28           H  
ATOM   4896 2HH1 ARG A 306     -18.622 -18.221 -41.402  1.00  2.28           H  
ATOM   4897 1HH2 ARG A 306     -19.538 -16.263 -38.638  1.00  2.28           H  
ATOM   4898 2HH2 ARG A 306     -19.008 -17.839 -39.180  1.00  2.28           H  
ATOM   4899  N   GLY A 307     -22.007 -10.527 -41.878  1.00  1.89           N  
ATOM   4900  CA  GLY A 307     -23.313 -10.341 -41.244  1.00  1.89           C  
ATOM   4901  C   GLY A 307     -23.882 -11.684 -40.802  1.00  1.89           C  
ATOM   4902  O   GLY A 307     -24.041 -11.948 -39.610  1.00  1.89           O  
ATOM   4903  H   GLY A 307     -21.172 -10.352 -41.346  1.00  1.89           H  
ATOM   4904 1HA  GLY A 307     -23.212  -9.677 -40.385  1.00  1.89           H  
ATOM   4905 2HA  GLY A 307     -23.996  -9.863 -41.946  1.00  1.89           H  
ATOM   4906  N   GLY A 308     -24.163 -12.534 -41.780  1.00  1.50           N  
ATOM   4907  CA  GLY A 308     -24.649 -13.886 -41.542  1.00  1.50           C  
ATOM   4908  C   GLY A 308     -23.861 -14.862 -42.391  1.00  1.50           C  
ATOM   4909  O   GLY A 308     -22.809 -14.527 -42.926  1.00  1.50           O  
ATOM   4910  H   GLY A 308     -24.000 -12.200 -42.732  1.00  1.50           H  
ATOM   4911 1HA  GLY A 308     -24.525 -14.139 -40.490  1.00  1.50           H  
ATOM   4912 2HA  GLY A 308     -25.706 -13.972 -41.759  1.00  1.50           H  
ATOM   4913  N   ALA A 309     -24.359 -16.076 -42.521  1.00  1.18           N  
ATOM   4914  CA  ALA A 309     -23.632 -17.086 -43.270  1.00  1.18           C  
ATOM   4915  C   ALA A 309     -24.546 -18.191 -43.728  1.00  1.18           C  
ATOM   4916  O   ALA A 309     -25.600 -18.419 -43.123  1.00  1.18           O  
ATOM   4917  CB  ALA A 309     -22.523 -17.675 -42.416  1.00  1.18           C  
ATOM   4918  H   ALA A 309     -25.238 -16.304 -42.080  1.00  1.18           H  
ATOM   4919  HA  ALA A 309     -23.196 -16.616 -44.150  1.00  1.18           H  
ATOM   4920 1HB  ALA A 309     -21.973 -18.417 -42.996  1.00  1.18           H  
ATOM   4921 2HB  ALA A 309     -21.849 -16.887 -42.106  1.00  1.18           H  
ATOM   4922 3HB  ALA A 309     -22.954 -18.149 -41.540  1.00  1.18           H  
ATOM   4923  N   ALA A 310     -24.108 -18.915 -44.748  1.00  0.96           N  
ATOM   4924  CA  ALA A 310     -24.849 -20.076 -45.185  1.00  0.96           C  
ATOM   4925  C   ALA A 310     -23.902 -21.228 -45.504  1.00  0.96           C  
ATOM   4926  O   ALA A 310     -22.754 -21.014 -45.913  1.00  0.96           O  
ATOM   4927  CB  ALA A 310     -25.726 -19.748 -46.374  1.00  0.96           C  
ATOM   4928  H   ALA A 310     -23.247 -18.663 -45.215  1.00  0.96           H  
ATOM   4929  HA  ALA A 310     -25.492 -20.376 -44.386  1.00  0.96           H  
ATOM   4930 1HB  ALA A 310     -26.296 -20.638 -46.654  1.00  0.96           H  
ATOM   4931 2HB  ALA A 310     -26.415 -18.949 -46.096  1.00  0.96           H  
ATOM   4932 3HB  ALA A 310     -25.144 -19.431 -47.185  1.00  0.96           H  
ATOM   4933  N   THR A 311     -24.406 -22.434 -45.269  1.00  0.82           N  
ATOM   4934  CA  THR A 311     -23.704 -23.687 -45.523  1.00  0.82           C  
ATOM   4935  C   THR A 311     -24.469 -24.538 -46.504  1.00  0.82           C  
ATOM   4936  O   THR A 311     -25.652 -24.815 -46.293  1.00  0.82           O  
ATOM   4937  CB  THR A 311     -23.503 -24.472 -44.217  1.00  0.82           C  
ATOM   4938  OG1 THR A 311     -22.697 -23.709 -43.321  1.00  0.82           O  
ATOM   4939  CG2 THR A 311     -22.860 -25.709 -44.467  1.00  0.82           C  
ATOM   4940  H   THR A 311     -25.361 -22.465 -44.907  1.00  0.82           H  
ATOM   4941  HA  THR A 311     -22.733 -23.464 -45.955  1.00  0.82           H  
ATOM   4942  HB  THR A 311     -24.469 -24.668 -43.758  1.00  0.82           H  
ATOM   4943  HG1 THR A 311     -22.339 -24.281 -42.627  1.00  0.82           H  
ATOM   4944 1HG2 THR A 311     -22.727 -26.247 -43.527  1.00  0.82           H  
ATOM   4945 2HG2 THR A 311     -23.466 -26.308 -45.146  1.00  0.82           H  
ATOM   4946 3HG2 THR A 311     -21.890 -25.504 -44.919  1.00  0.82           H  
ATOM   4947  N   LEU A 312     -23.813 -24.973 -47.567  1.00  0.74           N  
ATOM   4948  CA  LEU A 312     -24.547 -25.769 -48.530  1.00  0.74           C  
ATOM   4949  C   LEU A 312     -24.246 -27.254 -48.369  1.00  0.74           C  
ATOM   4950  O   LEU A 312     -23.097 -27.640 -48.134  1.00  0.74           O  
ATOM   4951  CB  LEU A 312     -24.242 -25.307 -49.945  1.00  0.74           C  
ATOM   4952  CG  LEU A 312     -24.443 -23.755 -50.215  1.00  0.74           C  
ATOM   4953  CD1 LEU A 312     -24.300 -23.530 -51.628  1.00  0.74           C  
ATOM   4954  CD2 LEU A 312     -25.747 -23.250 -49.769  1.00  0.74           C  
ATOM   4955  H   LEU A 312     -22.828 -24.736 -47.699  1.00  0.74           H  
ATOM   4956  HA  LEU A 312     -25.613 -25.632 -48.362  1.00  0.74           H  
ATOM   4957 1HB  LEU A 312     -23.206 -25.546 -50.170  1.00  0.74           H  
ATOM   4958 2HB  LEU A 312     -24.880 -25.857 -50.640  1.00  0.74           H  
ATOM   4959  HG  LEU A 312     -23.656 -23.207 -49.695  1.00  0.74           H  
ATOM   4960 1HD1 LEU A 312     -24.412 -22.493 -51.879  1.00  0.74           H  
ATOM   4961 2HD1 LEU A 312     -23.364 -23.863 -51.939  1.00  0.74           H  
ATOM   4962 3HD1 LEU A 312     -25.078 -24.091 -52.119  1.00  0.74           H  
ATOM   4963 1HD2 LEU A 312     -25.820 -22.187 -49.985  1.00  0.74           H  
ATOM   4964 2HD2 LEU A 312     -26.517 -23.785 -50.313  1.00  0.74           H  
ATOM   4965 3HD2 LEU A 312     -25.855 -23.404 -48.702  1.00  0.74           H  
ATOM   4966  N   PHE A 313     -25.292 -28.073 -48.507  1.00  0.70           N  
ATOM   4967  CA  PHE A 313     -25.221 -29.534 -48.409  1.00  0.70           C  
ATOM   4968  C   PHE A 313     -25.489 -30.277 -49.697  1.00  0.70           C  
ATOM   4969  O   PHE A 313     -26.510 -30.061 -50.361  1.00  0.70           O  
ATOM   4970  CB  PHE A 313     -26.262 -29.995 -47.373  1.00  0.70           C  
ATOM   4971  CG  PHE A 313     -25.950 -29.573 -45.994  1.00  0.70           C  
ATOM   4972  CD1 PHE A 313     -26.185 -28.269 -45.582  1.00  0.70           C  
ATOM   4973  CD2 PHE A 313     -25.462 -30.473 -45.085  1.00  0.70           C  
ATOM   4974  CE1 PHE A 313     -25.872 -27.874 -44.320  1.00  0.70           C  
ATOM   4975  CE2 PHE A 313     -25.168 -30.082 -43.822  1.00  0.70           C  
ATOM   4976  CZ  PHE A 313     -25.352 -28.777 -43.441  1.00  0.70           C  
ATOM   4977  H   PHE A 313     -26.210 -27.653 -48.644  1.00  0.70           H  
ATOM   4978  HA  PHE A 313     -24.225 -29.818 -48.105  1.00  0.70           H  
ATOM   4979 1HB  PHE A 313     -27.236 -29.601 -47.631  1.00  0.70           H  
ATOM   4980 2HB  PHE A 313     -26.334 -31.077 -47.392  1.00  0.70           H  
ATOM   4981  HD1 PHE A 313     -26.595 -27.549 -46.285  1.00  0.70           H  
ATOM   4982  HD2 PHE A 313     -25.294 -31.507 -45.389  1.00  0.70           H  
ATOM   4983  HE1 PHE A 313     -26.039 -26.845 -44.008  1.00  0.70           H  
ATOM   4984  HE2 PHE A 313     -24.778 -30.801 -43.128  1.00  0.70           H  
ATOM   4985  HZ  PHE A 313     -25.108 -28.461 -42.428  1.00  0.70           H  
ATOM   4986  N   TYR A 314     -24.604 -31.224 -50.002  1.00  0.67           N  
ATOM   4987  CA  TYR A 314     -24.807 -32.104 -51.141  1.00  0.67           C  
ATOM   4988  C   TYR A 314     -24.239 -33.508 -50.838  1.00  0.67           C  
ATOM   4989  O   TYR A 314     -23.310 -33.618 -50.045  1.00  0.67           O  
ATOM   4990  CB  TYR A 314     -24.145 -31.473 -52.374  1.00  0.67           C  
ATOM   4991  CG  TYR A 314     -22.671 -31.180 -52.204  1.00  0.67           C  
ATOM   4992  CD1 TYR A 314     -21.694 -32.116 -52.542  1.00  0.67           C  
ATOM   4993  CD2 TYR A 314     -22.302 -29.932 -51.701  1.00  0.67           C  
ATOM   4994  CE1 TYR A 314     -20.357 -31.792 -52.360  1.00  0.67           C  
ATOM   4995  CE2 TYR A 314     -20.981 -29.623 -51.524  1.00  0.67           C  
ATOM   4996  CZ  TYR A 314     -20.013 -30.541 -51.841  1.00  0.67           C  
ATOM   4997  OH  TYR A 314     -18.706 -30.223 -51.650  1.00  0.67           O  
ATOM   4998  H   TYR A 314     -23.742 -31.307 -49.452  1.00  0.67           H  
ATOM   4999  HA  TYR A 314     -25.871 -32.142 -51.322  1.00  0.67           H  
ATOM   5000 1HB  TYR A 314     -24.259 -32.142 -53.231  1.00  0.67           H  
ATOM   5001 2HB  TYR A 314     -24.653 -30.539 -52.621  1.00  0.67           H  
ATOM   5002  HD1 TYR A 314     -21.977 -33.092 -52.942  1.00  0.67           H  
ATOM   5003  HD2 TYR A 314     -23.068 -29.199 -51.442  1.00  0.67           H  
ATOM   5004  HE1 TYR A 314     -19.579 -32.513 -52.616  1.00  0.67           H  
ATOM   5005  HE2 TYR A 314     -20.700 -28.656 -51.128  1.00  0.67           H  
ATOM   5006  HH  TYR A 314     -18.159 -30.958 -51.933  1.00  0.67           H  
ATOM   5007  N   PRO A 315     -24.807 -34.598 -51.388  1.00  0.66           N  
ATOM   5008  CA  PRO A 315     -24.294 -35.959 -51.342  1.00  0.66           C  
ATOM   5009  C   PRO A 315     -22.940 -36.133 -52.003  1.00  0.66           C  
ATOM   5010  O   PRO A 315     -22.703 -35.599 -53.090  1.00  0.66           O  
ATOM   5011  CB  PRO A 315     -25.373 -36.742 -52.092  1.00  0.66           C  
ATOM   5012  CG  PRO A 315     -26.611 -35.908 -52.006  1.00  0.66           C  
ATOM   5013  CD  PRO A 315     -26.135 -34.497 -52.015  1.00  0.66           C  
ATOM   5014  HA  PRO A 315     -24.235 -36.306 -50.309  1.00  0.66           H  
ATOM   5015 1HB  PRO A 315     -25.052 -36.934 -53.124  1.00  0.66           H  
ATOM   5016 2HB  PRO A 315     -25.501 -37.714 -51.611  1.00  0.66           H  
ATOM   5017 1HG  PRO A 315     -27.273 -36.131 -52.856  1.00  0.66           H  
ATOM   5018 2HG  PRO A 315     -27.175 -36.151 -51.102  1.00  0.66           H  
ATOM   5019 1HD  PRO A 315     -26.070 -34.093 -53.037  1.00  0.66           H  
ATOM   5020 2HD  PRO A 315     -26.842 -33.965 -51.372  1.00  0.66           H  
ATOM   5021  N   LEU A 316     -22.110 -37.001 -51.431  1.00  0.65           N  
ATOM   5022  CA  LEU A 316     -20.818 -37.361 -52.041  1.00  0.65           C  
ATOM   5023  C   LEU A 316     -21.015 -37.948 -53.418  1.00  0.65           C  
ATOM   5024  O   LEU A 316     -20.164 -37.806 -54.288  1.00  0.65           O  
ATOM   5025  CB  LEU A 316     -20.053 -38.397 -51.233  1.00  0.65           C  
ATOM   5026  CG  LEU A 316     -18.579 -38.739 -51.728  1.00  0.65           C  
ATOM   5027  CD1 LEU A 316     -17.675 -37.474 -51.720  1.00  0.65           C  
ATOM   5028  CD2 LEU A 316     -17.970 -39.832 -50.817  1.00  0.65           C  
ATOM   5029  H   LEU A 316     -22.364 -37.382 -50.516  1.00  0.65           H  
ATOM   5030  HA  LEU A 316     -20.215 -36.458 -52.133  1.00  0.65           H  
ATOM   5031 1HB  LEU A 316     -20.042 -38.137 -50.202  1.00  0.65           H  
ATOM   5032 2HB  LEU A 316     -20.605 -39.295 -51.346  1.00  0.65           H  
ATOM   5033  HG  LEU A 316     -18.634 -39.103 -52.753  1.00  0.65           H  
ATOM   5034 1HD1 LEU A 316     -16.687 -37.727 -52.080  1.00  0.65           H  
ATOM   5035 2HD1 LEU A 316     -18.107 -36.712 -52.368  1.00  0.65           H  
ATOM   5036 3HD1 LEU A 316     -17.581 -37.089 -50.725  1.00  0.65           H  
ATOM   5037 1HD2 LEU A 316     -16.966 -40.083 -51.166  1.00  0.65           H  
ATOM   5038 2HD2 LEU A 316     -17.913 -39.465 -49.791  1.00  0.65           H  
ATOM   5039 3HD2 LEU A 316     -18.586 -40.718 -50.844  1.00  0.65           H  
ATOM   5040  N   TRP A 317     -22.134 -38.654 -53.604  1.00  0.66           N  
ATOM   5041  CA  TRP A 317     -22.408 -39.306 -54.870  1.00  0.66           C  
ATOM   5042  C   TRP A 317     -22.928 -38.367 -55.953  1.00  0.66           C  
ATOM   5043  O   TRP A 317     -23.180 -38.803 -57.074  1.00  0.66           O  
ATOM   5044  CB  TRP A 317     -23.394 -40.471 -54.741  1.00  0.66           C  
ATOM   5045  CG  TRP A 317     -24.697 -40.224 -53.987  1.00  0.66           C  
ATOM   5046  CD1 TRP A 317     -24.977 -40.633 -52.720  1.00  0.66           C  
ATOM   5047  CD2 TRP A 317     -25.883 -39.501 -54.437  1.00  0.66           C  
ATOM   5048  NE1 TRP A 317     -26.252 -40.265 -52.375  1.00  0.66           N  
ATOM   5049  CE2 TRP A 317     -26.821 -39.583 -53.407  1.00  0.66           C  
ATOM   5050  CE3 TRP A 317     -26.218 -38.808 -55.616  1.00  0.66           C  
ATOM   5051  CZ2 TRP A 317     -28.081 -39.025 -53.515  1.00  0.66           C  
ATOM   5052  CZ3 TRP A 317     -27.481 -38.245 -55.729  1.00  0.66           C  
ATOM   5053  CH2 TRP A 317     -28.394 -38.358 -54.708  1.00  0.66           C  
ATOM   5054  H   TRP A 317     -22.795 -38.727 -52.846  1.00  0.66           H  
ATOM   5055  HA  TRP A 317     -21.477 -39.736 -55.212  1.00  0.66           H  
ATOM   5056 1HB  TRP A 317     -23.651 -40.798 -55.745  1.00  0.66           H  
ATOM   5057 2HB  TRP A 317     -22.886 -41.310 -54.266  1.00  0.66           H  
ATOM   5058  HD1 TRP A 317     -24.304 -41.192 -52.082  1.00  0.66           H  
ATOM   5059  HE1 TRP A 317     -26.706 -40.458 -51.489  1.00  0.66           H  
ATOM   5060  HE3 TRP A 317     -25.499 -38.728 -56.435  1.00  0.66           H  
ATOM   5061  HZ2 TRP A 317     -28.808 -39.097 -52.707  1.00  0.66           H  
ATOM   5062  HZ3 TRP A 317     -27.727 -37.721 -56.653  1.00  0.66           H  
ATOM   5063  HH2 TRP A 317     -29.376 -37.910 -54.829  1.00  0.66           H  
ATOM   5064  N   HIS A 318     -23.114 -37.090 -55.649  1.00  0.66           N  
ATOM   5065  CA  HIS A 318     -23.599 -36.189 -56.677  1.00  0.66           C  
ATOM   5066  C   HIS A 318     -22.545 -36.085 -57.773  1.00  0.66           C  
ATOM   5067  O   HIS A 318     -21.352 -35.938 -57.497  1.00  0.66           O  
ATOM   5068  CB  HIS A 318     -23.909 -34.815 -56.082  1.00  0.66           C  
ATOM   5069  CG  HIS A 318     -24.643 -33.878 -56.956  1.00  0.66           C  
ATOM   5070  ND1 HIS A 318     -24.048 -33.187 -57.986  1.00  0.66           N  
ATOM   5071  CD2 HIS A 318     -25.934 -33.490 -56.933  1.00  0.66           C  
ATOM   5072  CE1 HIS A 318     -24.961 -32.417 -58.570  1.00  0.66           C  
ATOM   5073  NE2 HIS A 318     -26.107 -32.588 -57.944  1.00  0.66           N  
ATOM   5074  H   HIS A 318     -22.905 -36.723 -54.722  1.00  0.66           H  
ATOM   5075  HA  HIS A 318     -24.513 -36.584 -57.119  1.00  0.66           H  
ATOM   5076 1HB  HIS A 318     -24.494 -34.951 -55.168  1.00  0.66           H  
ATOM   5077 2HB  HIS A 318     -22.974 -34.336 -55.786  1.00  0.66           H  
ATOM   5078  HD2 HIS A 318     -26.703 -33.831 -56.233  1.00  0.66           H  
ATOM   5079  HE1 HIS A 318     -24.792 -31.752 -59.410  1.00  0.66           H  
ATOM   5080  HE2 HIS A 318     -27.006 -32.125 -58.151  1.00  0.66           H  
ATOM   5081  N   ILE A 319     -22.991 -36.068 -59.019  1.00  0.68           N  
ATOM   5082  CA  ILE A 319     -22.090 -35.969 -60.170  1.00  0.68           C  
ATOM   5083  C   ILE A 319     -21.132 -34.771 -60.139  1.00  0.68           C  
ATOM   5084  O   ILE A 319     -20.040 -34.845 -60.708  1.00  0.68           O  
ATOM   5085  CB  ILE A 319     -22.890 -35.974 -61.486  1.00  0.68           C  
ATOM   5086  CG1 ILE A 319     -21.954 -36.188 -62.656  1.00  0.68           C  
ATOM   5087  CG2 ILE A 319     -23.732 -34.742 -61.638  1.00  0.68           C  
ATOM   5088  CD1 ILE A 319     -21.293 -37.562 -62.636  1.00  0.68           C  
ATOM   5089  H   ILE A 319     -23.985 -36.228 -59.157  1.00  0.68           H  
ATOM   5090  HA  ILE A 319     -21.483 -36.855 -60.192  1.00  0.68           H  
ATOM   5091  HB  ILE A 319     -23.526 -36.811 -61.476  1.00  0.68           H  
ATOM   5092 1HG1 ILE A 319     -22.514 -36.085 -63.582  1.00  0.68           H  
ATOM   5093 2HG1 ILE A 319     -21.175 -35.425 -62.632  1.00  0.68           H  
ATOM   5094 1HG2 ILE A 319     -24.304 -34.806 -62.559  1.00  0.68           H  
ATOM   5095 2HG2 ILE A 319     -24.411 -34.658 -60.789  1.00  0.68           H  
ATOM   5096 3HG2 ILE A 319     -23.093 -33.891 -61.680  1.00  0.68           H  
ATOM   5097 1HD1 ILE A 319     -20.637 -37.659 -63.496  1.00  0.68           H  
ATOM   5098 2HD1 ILE A 319     -20.716 -37.664 -61.725  1.00  0.68           H  
ATOM   5099 3HD1 ILE A 319     -22.053 -38.343 -62.675  1.00  0.68           H  
ATOM   5100  N   GLU A 320     -21.515 -33.672 -59.484  1.00  0.69           N  
ATOM   5101  CA  GLU A 320     -20.644 -32.508 -59.425  1.00  0.69           C  
ATOM   5102  C   GLU A 320     -19.811 -32.423 -58.142  1.00  0.69           C  
ATOM   5103  O   GLU A 320     -19.009 -31.493 -58.007  1.00  0.69           O  
ATOM   5104  CB  GLU A 320     -21.453 -31.205 -59.603  1.00  0.69           C  
ATOM   5105  CG  GLU A 320     -22.108 -31.081 -60.961  1.00  0.69           C  
ATOM   5106  CD  GLU A 320     -22.805 -29.811 -61.213  1.00  0.69           C  
ATOM   5107  OE1 GLU A 320     -22.876 -28.969 -60.369  1.00  0.69           O  
ATOM   5108  OE2 GLU A 320     -23.297 -29.671 -62.286  1.00  0.69           O  
ATOM   5109  H   GLU A 320     -22.418 -33.639 -59.012  1.00  0.69           H  
ATOM   5110  HA  GLU A 320     -19.949 -32.572 -60.262  1.00  0.69           H  
ATOM   5111 1HB  GLU A 320     -22.221 -31.143 -58.838  1.00  0.69           H  
ATOM   5112 2HB  GLU A 320     -20.794 -30.347 -59.469  1.00  0.69           H  
ATOM   5113 1HG  GLU A 320     -21.361 -31.245 -61.737  1.00  0.69           H  
ATOM   5114 2HG  GLU A 320     -22.837 -31.859 -61.033  1.00  0.69           H  
ATOM   5115  N   ALA A 321     -19.908 -33.410 -57.235  1.00  0.71           N  
ATOM   5116  CA  ALA A 321     -19.273 -33.290 -55.912  1.00  0.71           C  
ATOM   5117  C   ALA A 321     -17.793 -32.919 -55.978  1.00  0.71           C  
ATOM   5118  O   ALA A 321     -17.319 -32.109 -55.180  1.00  0.71           O  
ATOM   5119  CB  ALA A 321     -19.419 -34.603 -55.150  1.00  0.71           C  
ATOM   5120  H   ALA A 321     -20.493 -34.226 -57.421  1.00  0.71           H  
ATOM   5121  HA  ALA A 321     -19.794 -32.507 -55.364  1.00  0.71           H  
ATOM   5122 1HB  ALA A 321     -18.989 -34.508 -54.155  1.00  0.71           H  
ATOM   5123 2HB  ALA A 321     -20.479 -34.862 -55.059  1.00  0.71           H  
ATOM   5124 3HB  ALA A 321     -18.907 -35.402 -55.688  1.00  0.71           H  
ATOM   5125  N   GLU A 322     -17.060 -33.452 -56.942  1.00  0.72           N  
ATOM   5126  CA  GLU A 322     -15.642 -33.128 -57.048  1.00  0.72           C  
ATOM   5127  C   GLU A 322     -15.417 -31.631 -57.326  1.00  0.72           C  
ATOM   5128  O   GLU A 322     -14.430 -31.047 -56.876  1.00  0.72           O  
ATOM   5129  CB  GLU A 322     -14.988 -33.973 -58.145  1.00  0.72           C  
ATOM   5130  CG  GLU A 322     -14.841 -35.481 -57.810  1.00  0.72           C  
ATOM   5131  CD  GLU A 322     -14.257 -36.281 -58.966  1.00  0.72           C  
ATOM   5132  OE1 GLU A 322     -14.640 -36.016 -60.087  1.00  0.72           O  
ATOM   5133  OE2 GLU A 322     -13.404 -37.106 -58.735  1.00  0.72           O  
ATOM   5134  H   GLU A 322     -17.487 -34.095 -57.595  1.00  0.72           H  
ATOM   5135  HA  GLU A 322     -15.165 -33.368 -56.098  1.00  0.72           H  
ATOM   5136 1HB  GLU A 322     -15.575 -33.890 -59.060  1.00  0.72           H  
ATOM   5137 2HB  GLU A 322     -13.994 -33.580 -58.358  1.00  0.72           H  
ATOM   5138 1HG  GLU A 322     -14.195 -35.592 -56.939  1.00  0.72           H  
ATOM   5139 2HG  GLU A 322     -15.823 -35.884 -57.554  1.00  0.72           H  
ATOM   5140  N   SER A 323     -16.323 -31.013 -58.099  1.00  0.74           N  
ATOM   5141  CA  SER A 323     -16.200 -29.602 -58.457  1.00  0.74           C  
ATOM   5142  C   SER A 323     -16.793 -28.711 -57.376  1.00  0.74           C  
ATOM   5143  O   SER A 323     -16.597 -27.494 -57.384  1.00  0.74           O  
ATOM   5144  CB  SER A 323     -16.872 -29.312 -59.784  1.00  0.74           C  
ATOM   5145  OG  SER A 323     -18.259 -29.442 -59.689  1.00  0.74           O  
ATOM   5146  H   SER A 323     -17.150 -31.519 -58.399  1.00  0.74           H  
ATOM   5147  HA  SER A 323     -15.141 -29.365 -58.554  1.00  0.74           H  
ATOM   5148 1HB  SER A 323     -16.618 -28.307 -60.116  1.00  0.74           H  
ATOM   5149 2HB  SER A 323     -16.495 -30.009 -60.530  1.00  0.74           H  
ATOM   5150  HG  SER A 323     -18.420 -30.221 -59.113  1.00  0.74           H  
ATOM   5151  N   LEU A 324     -17.531 -29.320 -56.446  1.00  0.75           N  
ATOM   5152  CA  LEU A 324     -18.143 -28.545 -55.381  1.00  0.75           C  
ATOM   5153  C   LEU A 324     -17.171 -28.471 -54.184  1.00  0.75           C  
ATOM   5154  O   LEU A 324     -17.030 -27.438 -53.525  1.00  0.75           O  
ATOM   5155  CB  LEU A 324     -19.490 -29.153 -54.990  1.00  0.75           C  
ATOM   5156  CG  LEU A 324     -20.532 -29.243 -56.149  1.00  0.75           C  
ATOM   5157  CD1 LEU A 324     -21.824 -29.896 -55.644  1.00  0.75           C  
ATOM   5158  CD2 LEU A 324     -20.742 -27.890 -56.771  1.00  0.75           C  
ATOM   5159  H   LEU A 324     -17.700 -30.322 -56.525  1.00  0.75           H  
ATOM   5160  HA  LEU A 324     -18.335 -27.555 -55.760  1.00  0.75           H  
ATOM   5161 1HB  LEU A 324     -19.312 -30.159 -54.631  1.00  0.75           H  
ATOM   5162 2HB  LEU A 324     -19.923 -28.563 -54.186  1.00  0.75           H  
ATOM   5163  HG  LEU A 324     -20.152 -29.866 -56.896  1.00  0.75           H  
ATOM   5164 1HD1 LEU A 324     -22.532 -29.990 -56.471  1.00  0.75           H  
ATOM   5165 2HD1 LEU A 324     -21.602 -30.883 -55.253  1.00  0.75           H  
ATOM   5166 3HD1 LEU A 324     -22.265 -29.292 -54.862  1.00  0.75           H  
ATOM   5167 1HD2 LEU A 324     -21.439 -27.980 -57.605  1.00  0.75           H  
ATOM   5168 2HD2 LEU A 324     -21.126 -27.204 -56.064  1.00  0.75           H  
ATOM   5169 3HD2 LEU A 324     -19.783 -27.526 -57.138  1.00  0.75           H  
ATOM   5170  N   LEU A 325     -16.405 -29.537 -53.975  1.00  0.77           N  
ATOM   5171  CA  LEU A 325     -15.419 -29.592 -52.893  1.00  0.77           C  
ATOM   5172  C   LEU A 325     -14.316 -28.556 -53.001  1.00  0.77           C  
ATOM   5173  O   LEU A 325     -13.737 -28.149 -52.000  1.00  0.77           O  
ATOM   5174  CB  LEU A 325     -14.794 -30.983 -52.818  1.00  0.77           C  
ATOM   5175  CG  LEU A 325     -15.690 -32.030 -52.251  1.00  0.77           C  
ATOM   5176  CD1 LEU A 325     -15.067 -33.422 -52.388  1.00  0.77           C  
ATOM   5177  CD2 LEU A 325     -15.873 -31.666 -50.807  1.00  0.77           C  
ATOM   5178  H   LEU A 325     -16.556 -30.370 -54.544  1.00  0.77           H  
ATOM   5179  HA  LEU A 325     -15.947 -29.411 -51.958  1.00  0.77           H  
ATOM   5180 1HB  LEU A 325     -14.507 -31.293 -53.828  1.00  0.77           H  
ATOM   5181 2HB  LEU A 325     -13.902 -30.935 -52.201  1.00  0.77           H  
ATOM   5182  HG  LEU A 325     -16.648 -32.030 -52.767  1.00  0.77           H  
ATOM   5183 1HD1 LEU A 325     -15.730 -34.166 -51.941  1.00  0.77           H  
ATOM   5184 2HD1 LEU A 325     -14.925 -33.652 -53.444  1.00  0.77           H  
ATOM   5185 3HD1 LEU A 325     -14.109 -33.443 -51.883  1.00  0.77           H  
ATOM   5186 1HD2 LEU A 325     -16.503 -32.368 -50.352  1.00  0.77           H  
ATOM   5187 2HD2 LEU A 325     -14.901 -31.670 -50.315  1.00  0.77           H  
ATOM   5188 3HD2 LEU A 325     -16.313 -30.674 -50.722  1.00  0.77           H  
ATOM   5189  N   VAL A 326     -14.042 -28.113 -54.208  1.00  0.80           N  
ATOM   5190  CA  VAL A 326     -12.963 -27.182 -54.473  1.00  0.80           C  
ATOM   5191  C   VAL A 326     -13.423 -25.724 -54.564  1.00  0.80           C  
ATOM   5192  O   VAL A 326     -12.619 -24.835 -54.844  1.00  0.80           O  
ATOM   5193  CB  VAL A 326     -12.303 -27.594 -55.789  1.00  0.80           C  
ATOM   5194  CG1 VAL A 326     -11.761 -29.014 -55.674  1.00  0.80           C  
ATOM   5195  CG2 VAL A 326     -13.338 -27.537 -56.868  1.00  0.80           C  
ATOM   5196  H   VAL A 326     -14.583 -28.471 -54.985  1.00  0.80           H  
ATOM   5197  HA  VAL A 326     -12.230 -27.273 -53.667  1.00  0.80           H  
ATOM   5198  HB  VAL A 326     -11.474 -26.923 -56.013  1.00  0.80           H  
ATOM   5199 1HG1 VAL A 326     -11.299 -29.307 -56.614  1.00  0.80           H  
ATOM   5200 2HG1 VAL A 326     -11.021 -29.052 -54.883  1.00  0.80           H  
ATOM   5201 3HG1 VAL A 326     -12.577 -29.701 -55.443  1.00  0.80           H  
ATOM   5202 1HG2 VAL A 326     -12.903 -27.836 -57.817  1.00  0.80           H  
ATOM   5203 2HG2 VAL A 326     -14.135 -28.220 -56.602  1.00  0.80           H  
ATOM   5204 3HG2 VAL A 326     -13.741 -26.528 -56.953  1.00  0.80           H  
ATOM   5205  N   LEU A 327     -14.695 -25.455 -54.266  1.00  0.84           N  
ATOM   5206  CA  LEU A 327     -15.242 -24.099 -54.377  1.00  0.84           C  
ATOM   5207  C   LEU A 327     -14.576 -23.048 -53.487  1.00  0.84           C  
ATOM   5208  O   LEU A 327     -14.591 -21.859 -53.811  1.00  0.84           O  
ATOM   5209  CB  LEU A 327     -16.735 -24.147 -54.094  1.00  0.84           C  
ATOM   5210  CG  LEU A 327     -17.513 -24.847 -55.159  1.00  0.84           C  
ATOM   5211  CD1 LEU A 327     -18.936 -25.001 -54.744  1.00  0.84           C  
ATOM   5212  CD2 LEU A 327     -17.418 -24.100 -56.390  1.00  0.84           C  
ATOM   5213  H   LEU A 327     -15.330 -26.211 -53.998  1.00  0.84           H  
ATOM   5214  HA  LEU A 327     -15.112 -23.779 -55.412  1.00  0.84           H  
ATOM   5215 1HB  LEU A 327     -16.900 -24.680 -53.155  1.00  0.84           H  
ATOM   5216 2HB  LEU A 327     -17.119 -23.132 -53.995  1.00  0.84           H  
ATOM   5217  HG  LEU A 327     -17.079 -25.804 -55.330  1.00  0.84           H  
ATOM   5218 1HD1 LEU A 327     -19.487 -25.505 -55.522  1.00  0.84           H  
ATOM   5219 2HD1 LEU A 327     -18.978 -25.588 -53.828  1.00  0.84           H  
ATOM   5220 3HD1 LEU A 327     -19.359 -24.031 -54.575  1.00  0.84           H  
ATOM   5221 1HD2 LEU A 327     -17.939 -24.614 -57.153  1.00  0.84           H  
ATOM   5222 2HD2 LEU A 327     -17.846 -23.110 -56.251  1.00  0.84           H  
ATOM   5223 3HD2 LEU A 327     -16.373 -24.019 -56.666  1.00  0.84           H  
ATOM   5224  N   LYS A 328     -14.033 -23.457 -52.345  1.00  0.91           N  
ATOM   5225  CA  LYS A 328     -13.374 -22.508 -51.448  1.00  0.91           C  
ATOM   5226  C   LYS A 328     -11.856 -22.573 -51.568  1.00  0.91           C  
ATOM   5227  O   LYS A 328     -11.133 -21.986 -50.761  1.00  0.91           O  
ATOM   5228  CB  LYS A 328     -13.776 -22.752 -50.005  1.00  0.91           C  
ATOM   5229  CG  LYS A 328     -15.194 -22.505 -49.738  1.00  0.91           C  
ATOM   5230  CD  LYS A 328     -15.529 -22.724 -48.274  1.00  0.91           C  
ATOM   5231  CE  LYS A 328     -15.069 -21.573 -47.407  1.00  0.91           C  
ATOM   5232  NZ  LYS A 328     -15.704 -20.322 -47.802  1.00  0.91           N  
ATOM   5233  H   LYS A 328     -14.061 -24.439 -52.108  1.00  0.91           H  
ATOM   5234  HA  LYS A 328     -13.686 -21.498 -51.721  1.00  0.91           H  
ATOM   5235 1HB  LYS A 328     -13.578 -23.787 -49.746  1.00  0.91           H  
ATOM   5236 2HB  LYS A 328     -13.184 -22.120 -49.344  1.00  0.91           H  
ATOM   5237 1HG  LYS A 328     -15.446 -21.474 -50.014  1.00  0.91           H  
ATOM   5238 2HG  LYS A 328     -15.773 -23.170 -50.358  1.00  0.91           H  
ATOM   5239 1HD  LYS A 328     -16.590 -22.821 -48.152  1.00  0.91           H  
ATOM   5240 2HD  LYS A 328     -15.060 -23.644 -47.920  1.00  0.91           H  
ATOM   5241 1HE  LYS A 328     -15.366 -21.778 -46.393  1.00  0.91           H  
ATOM   5242 2HE  LYS A 328     -13.988 -21.465 -47.453  1.00  0.91           H  
ATOM   5243 1HZ  LYS A 328     -15.415 -19.581 -47.181  1.00  0.91           H  
ATOM   5244 2HZ  LYS A 328     -15.450 -20.094 -48.749  1.00  0.91           H  
ATOM   5245 3HZ  LYS A 328     -16.725 -20.454 -47.753  1.00  0.91           H  
ATOM   5246  N   ASN A 329     -11.363 -23.345 -52.527  1.00  0.99           N  
ATOM   5247  CA  ASN A 329      -9.934 -23.519 -52.695  1.00  0.99           C  
ATOM   5248  C   ASN A 329      -9.343 -22.380 -53.523  1.00  0.99           C  
ATOM   5249  O   ASN A 329      -9.651 -22.224 -54.707  1.00  0.99           O  
ATOM   5250  CB  ASN A 329      -9.628 -24.871 -53.291  1.00  0.99           C  
ATOM   5251  CG  ASN A 329      -8.168 -25.196 -53.314  1.00  0.99           C  
ATOM   5252  OD1 ASN A 329      -7.287 -24.358 -53.530  1.00  0.99           O  
ATOM   5253  ND2 ASN A 329      -7.884 -26.441 -53.082  1.00  0.99           N  
ATOM   5254  H   ASN A 329     -11.981 -23.813 -53.191  1.00  0.99           H  
ATOM   5255  HA  ASN A 329      -9.465 -23.478 -51.711  1.00  0.99           H  
ATOM   5256 1HB  ASN A 329     -10.152 -25.645 -52.721  1.00  0.99           H  
ATOM   5257 2HB  ASN A 329     -10.012 -24.912 -54.311  1.00  0.99           H  
ATOM   5258 1HD2 ASN A 329      -6.938 -26.754 -53.076  1.00  0.99           H  
ATOM   5259 2HD2 ASN A 329      -8.636 -27.103 -52.901  1.00  0.99           H  
ATOM   5260  N   ASN A 330      -8.453 -21.604 -52.912  1.00  1.07           N  
ATOM   5261  CA  ASN A 330      -7.849 -20.424 -53.542  1.00  1.07           C  
ATOM   5262  C   ASN A 330      -6.921 -20.753 -54.720  1.00  1.07           C  
ATOM   5263  O   ASN A 330      -6.413 -19.848 -55.383  1.00  1.07           O  
ATOM   5264  CB  ASN A 330      -7.093 -19.608 -52.512  1.00  1.07           C  
ATOM   5265  CG  ASN A 330      -8.003 -18.865 -51.566  1.00  1.07           C  
ATOM   5266  OD1 ASN A 330      -9.181 -18.624 -51.859  1.00  1.07           O  
ATOM   5267  ND2 ASN A 330      -7.473 -18.494 -50.426  1.00  1.07           N  
ATOM   5268  H   ASN A 330      -8.225 -21.810 -51.949  1.00  1.07           H  
ATOM   5269  HA  ASN A 330      -8.656 -19.808 -53.941  1.00  1.07           H  
ATOM   5270 1HB  ASN A 330      -6.445 -20.267 -51.933  1.00  1.07           H  
ATOM   5271 2HB  ASN A 330      -6.453 -18.888 -53.023  1.00  1.07           H  
ATOM   5272 1HD2 ASN A 330      -8.028 -18.000 -49.756  1.00  1.07           H  
ATOM   5273 2HD2 ASN A 330      -6.518 -18.708 -50.226  1.00  1.07           H  
ATOM   5274  N   ARG A 331      -6.642 -22.036 -54.942  1.00  1.14           N  
ATOM   5275  CA  ARG A 331      -5.836 -22.457 -56.077  1.00  1.14           C  
ATOM   5276  C   ARG A 331      -6.707 -22.862 -57.277  1.00  1.14           C  
ATOM   5277  O   ARG A 331      -6.177 -23.200 -58.339  1.00  1.14           O  
ATOM   5278  CB  ARG A 331      -4.955 -23.636 -55.703  1.00  1.14           C  
ATOM   5279  CG  ARG A 331      -3.915 -23.345 -54.634  1.00  1.14           C  
ATOM   5280  CD  ARG A 331      -3.087 -24.545 -54.333  1.00  1.14           C  
ATOM   5281  NE  ARG A 331      -2.085 -24.278 -53.308  1.00  1.14           N  
ATOM   5282  CZ  ARG A 331      -1.182 -25.177 -52.867  1.00  1.14           C  
ATOM   5283  NH1 ARG A 331      -1.163 -26.393 -53.369  1.00  1.14           N  
ATOM   5284  NH2 ARG A 331      -0.315 -24.836 -51.930  1.00  1.14           N  
ATOM   5285  H   ARG A 331      -7.038 -22.750 -54.341  1.00  1.14           H  
ATOM   5286  HA  ARG A 331      -5.197 -21.626 -56.376  1.00  1.14           H  
ATOM   5287 1HB  ARG A 331      -5.569 -24.463 -55.365  1.00  1.14           H  
ATOM   5288 2HB  ARG A 331      -4.422 -23.976 -56.589  1.00  1.14           H  
ATOM   5289 1HG  ARG A 331      -3.260 -22.543 -54.970  1.00  1.14           H  
ATOM   5290 2HG  ARG A 331      -4.424 -23.042 -53.717  1.00  1.14           H  
ATOM   5291 1HD  ARG A 331      -3.734 -25.348 -53.976  1.00  1.14           H  
ATOM   5292 2HD  ARG A 331      -2.573 -24.868 -55.237  1.00  1.14           H  
ATOM   5293  HE  ARG A 331      -2.068 -23.354 -52.898  1.00  1.14           H  
ATOM   5294 1HH1 ARG A 331      -1.825 -26.654 -54.086  1.00  1.14           H  
ATOM   5295 2HH1 ARG A 331      -0.487 -27.065 -53.037  1.00  1.14           H  
ATOM   5296 1HH2 ARG A 331      -0.329 -23.902 -51.544  1.00  1.14           H  
ATOM   5297 2HH2 ARG A 331       0.361 -25.508 -51.600  1.00  1.14           H  
ATOM   5298  N   GLY A 332      -8.038 -22.853 -57.117  1.00  1.17           N  
ATOM   5299  CA  GLY A 332      -8.922 -23.271 -58.205  1.00  1.17           C  
ATOM   5300  C   GLY A 332      -9.205 -22.139 -59.187  1.00  1.17           C  
ATOM   5301  O   GLY A 332      -8.830 -20.987 -58.957  1.00  1.17           O  
ATOM   5302  H   GLY A 332      -8.456 -22.566 -56.231  1.00  1.17           H  
ATOM   5303 1HA  GLY A 332      -8.475 -24.113 -58.732  1.00  1.17           H  
ATOM   5304 2HA  GLY A 332      -9.862 -23.624 -57.780  1.00  1.17           H  
ATOM   5305  N   VAL A 333      -9.888 -22.452 -60.289  1.00  1.16           N  
ATOM   5306  CA  VAL A 333     -10.226 -21.422 -61.270  1.00  1.16           C  
ATOM   5307  C   VAL A 333     -11.107 -20.365 -60.617  1.00  1.16           C  
ATOM   5308  O   VAL A 333     -12.065 -20.716 -59.926  1.00  1.16           O  
ATOM   5309  CB  VAL A 333     -10.973 -22.039 -62.469  1.00  1.16           C  
ATOM   5310  CG1 VAL A 333     -12.331 -22.515 -62.030  1.00  1.16           C  
ATOM   5311  CG2 VAL A 333     -11.085 -21.025 -63.604  1.00  1.16           C  
ATOM   5312  H   VAL A 333     -10.171 -23.409 -60.447  1.00  1.16           H  
ATOM   5313  HA  VAL A 333      -9.305 -20.953 -61.620  1.00  1.16           H  
ATOM   5314  HB  VAL A 333     -10.419 -22.910 -62.821  1.00  1.16           H  
ATOM   5315 1HG1 VAL A 333     -12.851 -22.969 -62.874  1.00  1.16           H  
ATOM   5316 2HG1 VAL A 333     -12.224 -23.247 -61.233  1.00  1.16           H  
ATOM   5317 3HG1 VAL A 333     -12.890 -21.676 -61.677  1.00  1.16           H  
ATOM   5318 1HG2 VAL A 333     -11.603 -21.482 -64.449  1.00  1.16           H  
ATOM   5319 2HG2 VAL A 333     -11.633 -20.167 -63.290  1.00  1.16           H  
ATOM   5320 3HG2 VAL A 333     -10.089 -20.718 -63.915  1.00  1.16           H  
ATOM   5321  N   GLU A 334     -10.862 -19.083 -60.904  1.00  1.10           N  
ATOM   5322  CA  GLU A 334     -11.679 -18.005 -60.329  1.00  1.10           C  
ATOM   5323  C   GLU A 334     -13.160 -18.163 -60.649  1.00  1.10           C  
ATOM   5324  O   GLU A 334     -14.020 -17.832 -59.833  1.00  1.10           O  
ATOM   5325  CB  GLU A 334     -11.212 -16.627 -60.796  1.00  1.10           C  
ATOM   5326  CG  GLU A 334     -12.063 -15.445 -60.247  1.00  1.10           C  
ATOM   5327  CD  GLU A 334     -11.979 -15.202 -58.731  1.00  1.10           C  
ATOM   5328  OE1 GLU A 334     -10.967 -15.480 -58.133  1.00  1.10           O  
ATOM   5329  OE2 GLU A 334     -12.956 -14.742 -58.174  1.00  1.10           O  
ATOM   5330  H   GLU A 334     -10.074 -18.852 -61.494  1.00  1.10           H  
ATOM   5331  HA  GLU A 334     -11.565 -18.037 -59.254  1.00  1.10           H  
ATOM   5332 1HB  GLU A 334     -10.178 -16.471 -60.487  1.00  1.10           H  
ATOM   5333 2HB  GLU A 334     -11.241 -16.584 -61.885  1.00  1.10           H  
ATOM   5334 1HG  GLU A 334     -11.751 -14.535 -60.758  1.00  1.10           H  
ATOM   5335 2HG  GLU A 334     -13.105 -15.630 -60.515  1.00  1.10           H  
ATOM   5336  N   ASP A 335     -13.456 -18.701 -61.824  1.00  1.04           N  
ATOM   5337  CA  ASP A 335     -14.818 -18.871 -62.303  1.00  1.04           C  
ATOM   5338  C   ASP A 335     -15.698 -19.658 -61.336  1.00  1.04           C  
ATOM   5339  O   ASP A 335     -16.917 -19.452 -61.303  1.00  1.04           O  
ATOM   5340  CB  ASP A 335     -14.813 -19.621 -63.639  1.00  1.04           C  
ATOM   5341  CG  ASP A 335     -14.278 -18.804 -64.813  1.00  1.04           C  
ATOM   5342  OD1 ASP A 335     -14.154 -17.608 -64.692  1.00  1.04           O  
ATOM   5343  OD2 ASP A 335     -13.990 -19.396 -65.825  1.00  1.04           O  
ATOM   5344  H   ASP A 335     -12.694 -18.974 -62.419  1.00  1.04           H  
ATOM   5345  HA  ASP A 335     -15.255 -17.883 -62.444  1.00  1.04           H  
ATOM   5346 1HB  ASP A 335     -14.215 -20.523 -63.543  1.00  1.04           H  
ATOM   5347 2HB  ASP A 335     -15.828 -19.940 -63.872  1.00  1.04           H  
ATOM   5348  N   ASN A 336     -15.110 -20.598 -60.591  1.00  0.98           N  
ATOM   5349  CA  ASN A 336     -15.880 -21.406 -59.663  1.00  0.98           C  
ATOM   5350  C   ASN A 336     -15.661 -20.996 -58.212  1.00  0.98           C  
ATOM   5351  O   ASN A 336     -16.111 -21.686 -57.310  1.00  0.98           O  
ATOM   5352  CB  ASN A 336     -15.558 -22.884 -59.815  1.00  0.98           C  
ATOM   5353  CG  ASN A 336     -16.002 -23.460 -61.124  1.00  0.98           C  
ATOM   5354  OD1 ASN A 336     -17.037 -23.073 -61.678  1.00  0.98           O  
ATOM   5355  ND2 ASN A 336     -15.257 -24.417 -61.617  1.00  0.98           N  
ATOM   5356  H   ASN A 336     -14.097 -20.707 -60.609  1.00  0.98           H  
ATOM   5357  HA  ASN A 336     -16.938 -21.263 -59.875  1.00  0.98           H  
ATOM   5358 1HB  ASN A 336     -14.480 -23.024 -59.715  1.00  0.98           H  
ATOM   5359 2HB  ASN A 336     -16.031 -23.440 -59.013  1.00  0.98           H  
ATOM   5360 1HD2 ASN A 336     -15.511 -24.855 -62.481  1.00  0.98           H  
ATOM   5361 2HD2 ASN A 336     -14.448 -24.733 -61.116  1.00  0.98           H  
ATOM   5362  N   ARG A 337     -14.958 -19.908 -57.937  1.00  0.94           N  
ATOM   5363  CA  ARG A 337     -14.713 -19.657 -56.522  1.00  0.94           C  
ATOM   5364  C   ARG A 337     -15.878 -18.979 -55.836  1.00  0.94           C  
ATOM   5365  O   ARG A 337     -16.429 -17.992 -56.331  1.00  0.94           O  
ATOM   5366  CB  ARG A 337     -13.470 -18.813 -56.305  1.00  0.94           C  
ATOM   5367  CG  ARG A 337     -12.161 -19.468 -56.704  1.00  0.94           C  
ATOM   5368  CD  ARG A 337     -11.019 -18.550 -56.477  1.00  0.94           C  
ATOM   5369  NE  ARG A 337      -9.779 -19.029 -57.071  1.00  0.94           N  
ATOM   5370  CZ  ARG A 337      -8.610 -18.389 -57.017  1.00  0.94           C  
ATOM   5371  NH1 ARG A 337      -8.487 -17.247 -56.382  1.00  0.94           N  
ATOM   5372  NH2 ARG A 337      -7.589 -18.932 -57.618  1.00  0.94           N  
ATOM   5373  H   ARG A 337     -14.603 -19.279 -58.658  1.00  0.94           H  
ATOM   5374  HA  ARG A 337     -14.542 -20.617 -56.032  1.00  0.94           H  
ATOM   5375 1HB  ARG A 337     -13.555 -17.888 -56.884  1.00  0.94           H  
ATOM   5376 2HB  ARG A 337     -13.400 -18.537 -55.252  1.00  0.94           H  
ATOM   5377 1HG  ARG A 337     -12.001 -20.372 -56.110  1.00  0.94           H  
ATOM   5378 2HG  ARG A 337     -12.199 -19.730 -57.741  1.00  0.94           H  
ATOM   5379 1HD  ARG A 337     -11.249 -17.582 -56.903  1.00  0.94           H  
ATOM   5380 2HD  ARG A 337     -10.856 -18.440 -55.406  1.00  0.94           H  
ATOM   5381  HE  ARG A 337      -9.773 -19.906 -57.606  1.00  0.94           H  
ATOM   5382 1HH1 ARG A 337      -9.290 -16.835 -55.937  1.00  0.94           H  
ATOM   5383 2HH1 ARG A 337      -7.591 -16.783 -56.356  1.00  0.94           H  
ATOM   5384 1HH2 ARG A 337      -7.744 -19.823 -58.102  1.00  0.94           H  
ATOM   5385 2HH2 ARG A 337      -6.682 -18.499 -57.590  1.00  0.94           H  
ATOM   5386  N   ILE A 338     -16.216 -19.501 -54.670  1.00  0.91           N  
ATOM   5387  CA  ILE A 338     -17.245 -18.936 -53.808  1.00  0.91           C  
ATOM   5388  C   ILE A 338     -16.597 -18.695 -52.447  1.00  0.91           C  
ATOM   5389  O   ILE A 338     -15.881 -19.556 -51.936  1.00  0.91           O  
ATOM   5390  CB  ILE A 338     -18.498 -19.823 -53.747  1.00  0.91           C  
ATOM   5391  CG1 ILE A 338     -19.089 -19.974 -55.188  1.00  0.91           C  
ATOM   5392  CG2 ILE A 338     -19.513 -19.185 -52.844  1.00  0.91           C  
ATOM   5393  CD1 ILE A 338     -20.213 -20.951 -55.304  1.00  0.91           C  
ATOM   5394  H   ILE A 338     -15.713 -20.338 -54.367  1.00  0.91           H  
ATOM   5395  HA  ILE A 338     -17.553 -17.970 -54.206  1.00  0.91           H  
ATOM   5396  HB  ILE A 338     -18.229 -20.814 -53.389  1.00  0.91           H  
ATOM   5397 1HG1 ILE A 338     -19.438 -18.999 -55.518  1.00  0.91           H  
ATOM   5398 2HG1 ILE A 338     -18.306 -20.311 -55.863  1.00  0.91           H  
ATOM   5399 1HG2 ILE A 338     -20.392 -19.776 -52.821  1.00  0.91           H  
ATOM   5400 2HG2 ILE A 338     -19.116 -19.078 -51.838  1.00  0.91           H  
ATOM   5401 3HG2 ILE A 338     -19.753 -18.224 -53.244  1.00  0.91           H  
ATOM   5402 1HD1 ILE A 338     -20.563 -20.994 -56.333  1.00  0.91           H  
ATOM   5403 2HD1 ILE A 338     -19.874 -21.924 -55.006  1.00  0.91           H  
ATOM   5404 3HD1 ILE A 338     -21.025 -20.629 -54.659  1.00  0.91           H  
ATOM   5405  N   ARG A 339     -16.777 -17.501 -51.888  1.00  0.89           N  
ATOM   5406  CA  ARG A 339     -16.076 -17.160 -50.658  1.00  0.89           C  
ATOM   5407  C   ARG A 339     -16.927 -17.023 -49.387  1.00  0.89           C  
ATOM   5408  O   ARG A 339     -16.417 -17.284 -48.297  1.00  0.89           O  
ATOM   5409  CB  ARG A 339     -15.304 -15.868 -50.894  1.00  0.89           C  
ATOM   5410  CG  ARG A 339     -14.128 -15.995 -51.908  1.00  0.89           C  
ATOM   5411  CD  ARG A 339     -13.473 -14.671 -52.205  1.00  0.89           C  
ATOM   5412  NE  ARG A 339     -12.269 -14.808 -53.058  1.00  0.89           N  
ATOM   5413  CZ  ARG A 339     -12.242 -14.840 -54.425  1.00  0.89           C  
ATOM   5414  NH1 ARG A 339     -13.342 -14.740 -55.136  1.00  0.89           N  
ATOM   5415  NH2 ARG A 339     -11.083 -14.969 -55.053  1.00  0.89           N  
ATOM   5416  H   ARG A 339     -17.407 -16.826 -52.309  1.00  0.89           H  
ATOM   5417  HA  ARG A 339     -15.343 -17.943 -50.473  1.00  0.89           H  
ATOM   5418 1HB  ARG A 339     -15.990 -15.107 -51.270  1.00  0.89           H  
ATOM   5419 2HB  ARG A 339     -14.900 -15.507 -49.950  1.00  0.89           H  
ATOM   5420 1HG  ARG A 339     -13.373 -16.667 -51.500  1.00  0.89           H  
ATOM   5421 2HG  ARG A 339     -14.504 -16.405 -52.847  1.00  0.89           H  
ATOM   5422 1HD  ARG A 339     -14.182 -14.024 -52.721  1.00  0.89           H  
ATOM   5423 2HD  ARG A 339     -13.172 -14.201 -51.270  1.00  0.89           H  
ATOM   5424  HE  ARG A 339     -11.380 -14.889 -52.580  1.00  0.89           H  
ATOM   5425 1HH1 ARG A 339     -14.233 -14.635 -54.685  1.00  0.89           H  
ATOM   5426 2HH1 ARG A 339     -13.282 -14.754 -56.173  1.00  0.89           H  
ATOM   5427 1HH2 ARG A 339     -10.229 -15.037 -54.524  1.00  0.89           H  
ATOM   5428 2HH2 ARG A 339     -11.059 -15.003 -56.092  1.00  0.89           H  
ATOM   5429  N   GLN A 340     -18.203 -16.633 -49.497  1.00  0.87           N  
ATOM   5430  CA  GLN A 340     -18.991 -16.395 -48.271  1.00  0.87           C  
ATOM   5431  C   GLN A 340     -19.786 -17.615 -47.792  1.00  0.87           C  
ATOM   5432  O   GLN A 340     -20.505 -17.533 -46.792  1.00  0.87           O  
ATOM   5433  CB  GLN A 340     -19.973 -15.233 -48.436  1.00  0.87           C  
ATOM   5434  CG  GLN A 340     -19.370 -13.867 -48.770  1.00  0.87           C  
ATOM   5435  CD  GLN A 340     -18.458 -13.338 -47.680  1.00  0.87           C  
ATOM   5436  OE1 GLN A 340     -18.827 -13.339 -46.503  1.00  0.87           O  
ATOM   5437  NE2 GLN A 340     -17.281 -12.855 -48.061  1.00  0.87           N  
ATOM   5438  H   GLN A 340     -18.600 -16.446 -50.417  1.00  0.87           H  
ATOM   5439  HA  GLN A 340     -18.297 -16.128 -47.476  1.00  0.87           H  
ATOM   5440 1HB  GLN A 340     -20.714 -15.474 -49.156  1.00  0.87           H  
ATOM   5441 2HB  GLN A 340     -20.505 -15.103 -47.494  1.00  0.87           H  
ATOM   5442 1HG  GLN A 340     -18.787 -13.962 -49.688  1.00  0.87           H  
ATOM   5443 2HG  GLN A 340     -20.180 -13.150 -48.917  1.00  0.87           H  
ATOM   5444 1HE2 GLN A 340     -16.648 -12.479 -47.380  1.00  0.87           H  
ATOM   5445 2HE2 GLN A 340     -17.033 -12.851 -49.028  1.00  0.87           H  
ATOM   5446  N   LEU A 341     -19.690 -18.725 -48.511  1.00  0.85           N  
ATOM   5447  CA  LEU A 341     -20.422 -19.934 -48.140  1.00  0.85           C  
ATOM   5448  C   LEU A 341     -19.507 -21.033 -47.617  1.00  0.85           C  
ATOM   5449  O   LEU A 341     -18.353 -21.133 -48.044  1.00  0.85           O  
ATOM   5450  CB  LEU A 341     -21.198 -20.488 -49.332  1.00  0.85           C  
ATOM   5451  CG  LEU A 341     -22.189 -19.528 -50.007  1.00  0.85           C  
ATOM   5452  CD1 LEU A 341     -22.843 -20.235 -51.125  1.00  0.85           C  
ATOM   5453  CD2 LEU A 341     -23.205 -19.103 -49.037  1.00  0.85           C  
ATOM   5454  H   LEU A 341     -19.090 -18.727 -49.321  1.00  0.85           H  
ATOM   5455  HA  LEU A 341     -21.129 -19.683 -47.349  1.00  0.85           H  
ATOM   5456 1HB  LEU A 341     -20.486 -20.798 -50.084  1.00  0.85           H  
ATOM   5457 2HB  LEU A 341     -21.752 -21.372 -49.002  1.00  0.85           H  
ATOM   5458  HG  LEU A 341     -21.659 -18.664 -50.399  1.00  0.85           H  
ATOM   5459 1HD1 LEU A 341     -23.549 -19.591 -51.609  1.00  0.85           H  
ATOM   5460 2HD1 LEU A 341     -22.137 -20.584 -51.846  1.00  0.85           H  
ATOM   5461 3HD1 LEU A 341     -23.346 -21.061 -50.694  1.00  0.85           H  
ATOM   5462 1HD2 LEU A 341     -23.932 -18.444 -49.505  1.00  0.85           H  
ATOM   5463 2HD2 LEU A 341     -23.699 -20.003 -48.688  1.00  0.85           H  
ATOM   5464 3HD2 LEU A 341     -22.735 -18.589 -48.200  1.00  0.85           H  
ATOM   5465  N   ASP A 342     -20.033 -21.877 -46.723  1.00  0.83           N  
ATOM   5466  CA  ASP A 342     -19.332 -23.092 -46.280  1.00  0.83           C  
ATOM   5467  C   ASP A 342     -19.882 -24.283 -47.072  1.00  0.83           C  
ATOM   5468  O   ASP A 342     -20.987 -24.197 -47.625  1.00  0.83           O  
ATOM   5469  CB  ASP A 342     -19.448 -23.301 -44.768  1.00  0.83           C  
ATOM   5470  CG  ASP A 342     -18.668 -22.232 -43.946  1.00  0.83           C  
ATOM   5471  OD1 ASP A 342     -17.639 -21.770 -44.412  1.00  0.83           O  
ATOM   5472  OD2 ASP A 342     -19.099 -21.905 -42.862  1.00  0.83           O  
ATOM   5473  H   ASP A 342     -20.978 -21.685 -46.381  1.00  0.83           H  
ATOM   5474  HA  ASP A 342     -18.275 -22.998 -46.513  1.00  0.83           H  
ATOM   5475 1HB  ASP A 342     -20.490 -23.260 -44.479  1.00  0.83           H  
ATOM   5476 2HB  ASP A 342     -19.070 -24.292 -44.509  1.00  0.83           H  
ATOM   5477  N   TYR A 343     -19.108 -25.366 -47.176  1.00  0.79           N  
ATOM   5478  CA  TYR A 343     -19.546 -26.517 -47.977  1.00  0.79           C  
ATOM   5479  C   TYR A 343     -19.330 -27.839 -47.341  1.00  0.79           C  
ATOM   5480  O   TYR A 343     -18.607 -27.949 -46.360  1.00  0.79           O  
ATOM   5481  CB  TYR A 343     -18.848 -26.554 -49.323  1.00  0.79           C  
ATOM   5482  CG  TYR A 343     -19.184 -25.400 -50.166  1.00  0.79           C  
ATOM   5483  CD1 TYR A 343     -18.426 -24.265 -50.138  1.00  0.79           C  
ATOM   5484  CD2 TYR A 343     -20.276 -25.472 -50.953  1.00  0.79           C  
ATOM   5485  CE1 TYR A 343     -18.775 -23.186 -50.918  1.00  0.79           C  
ATOM   5486  CE2 TYR A 343     -20.610 -24.425 -51.704  1.00  0.79           C  
ATOM   5487  CZ  TYR A 343     -19.890 -23.296 -51.701  1.00  0.79           C  
ATOM   5488  OH  TYR A 343     -20.278 -22.282 -52.480  1.00  0.79           O  
ATOM   5489  H   TYR A 343     -18.212 -25.411 -46.677  1.00  0.79           H  
ATOM   5490  HA  TYR A 343     -20.621 -26.425 -48.148  1.00  0.79           H  
ATOM   5491 1HB  TYR A 343     -17.767 -26.566 -49.172  1.00  0.79           H  
ATOM   5492 2HB  TYR A 343     -19.110 -27.462 -49.861  1.00  0.79           H  
ATOM   5493  HD1 TYR A 343     -17.568 -24.235 -49.498  1.00  0.79           H  
ATOM   5494  HD2 TYR A 343     -20.883 -26.375 -50.972  1.00  0.79           H  
ATOM   5495  HE1 TYR A 343     -18.181 -22.269 -50.907  1.00  0.79           H  
ATOM   5496  HE2 TYR A 343     -21.450 -24.491 -52.304  1.00  0.79           H  
ATOM   5497  HH  TYR A 343     -19.735 -21.518 -52.285  1.00  0.79           H  
ATOM   5498  N   GLY A 344     -19.958 -28.851 -47.892  1.00  0.76           N  
ATOM   5499  CA  GLY A 344     -19.657 -30.169 -47.416  1.00  0.76           C  
ATOM   5500  C   GLY A 344     -20.480 -31.263 -47.997  1.00  0.76           C  
ATOM   5501  O   GLY A 344     -21.379 -31.069 -48.824  1.00  0.76           O  
ATOM   5502  H   GLY A 344     -20.607 -28.709 -48.657  1.00  0.76           H  
ATOM   5503 1HA  GLY A 344     -18.633 -30.389 -47.668  1.00  0.76           H  
ATOM   5504 2HA  GLY A 344     -19.693 -30.207 -46.343  1.00  0.76           H  
ATOM   5505  N   VAL A 345     -20.123 -32.430 -47.536  1.00  0.73           N  
ATOM   5506  CA  VAL A 345     -20.618 -33.652 -48.072  1.00  0.73           C  
ATOM   5507  C   VAL A 345     -21.431 -34.534 -47.164  1.00  0.73           C  
ATOM   5508  O   VAL A 345     -21.037 -34.801 -46.026  1.00  0.73           O  
ATOM   5509  CB  VAL A 345     -19.410 -34.422 -48.549  1.00  0.73           C  
ATOM   5510  CG1 VAL A 345     -19.820 -35.691 -49.011  1.00  0.73           C  
ATOM   5511  CG2 VAL A 345     -18.771 -33.714 -49.680  1.00  0.73           C  
ATOM   5512  H   VAL A 345     -19.435 -32.445 -46.781  1.00  0.73           H  
ATOM   5513  HA  VAL A 345     -21.224 -33.398 -48.937  1.00  0.73           H  
ATOM   5514  HB  VAL A 345     -18.708 -34.554 -47.722  1.00  0.73           H  
ATOM   5515 1HG1 VAL A 345     -18.971 -36.231 -49.335  1.00  0.73           H  
ATOM   5516 2HG1 VAL A 345     -20.291 -36.213 -48.234  1.00  0.73           H  
ATOM   5517 3HG1 VAL A 345     -20.514 -35.548 -49.822  1.00  0.73           H  
ATOM   5518 1HG2 VAL A 345     -17.920 -34.288 -50.033  1.00  0.73           H  
ATOM   5519 2HG2 VAL A 345     -19.494 -33.620 -50.475  1.00  0.73           H  
ATOM   5520 3HG2 VAL A 345     -18.451 -32.734 -49.356  1.00  0.73           H  
ATOM   5521  N   GLN A 346     -22.554 -34.993 -47.701  1.00  0.71           N  
ATOM   5522  CA  GLN A 346     -23.421 -35.919 -47.011  1.00  0.71           C  
ATOM   5523  C   GLN A 346     -22.971 -37.342 -47.397  1.00  0.71           C  
ATOM   5524  O   GLN A 346     -22.831 -37.663 -48.590  1.00  0.71           O  
ATOM   5525  CB  GLN A 346     -24.876 -35.624 -47.402  1.00  0.71           C  
ATOM   5526  CG  GLN A 346     -25.328 -34.230 -47.075  1.00  0.71           C  
ATOM   5527  CD  GLN A 346     -26.791 -33.973 -47.407  1.00  0.71           C  
ATOM   5528  OE1 GLN A 346     -27.231 -34.076 -48.565  1.00  0.71           O  
ATOM   5529  NE2 GLN A 346     -27.553 -33.622 -46.377  1.00  0.71           N  
ATOM   5530  H   GLN A 346     -22.801 -34.668 -48.636  1.00  0.71           H  
ATOM   5531  HA  GLN A 346     -23.297 -35.808 -45.940  1.00  0.71           H  
ATOM   5532 1HB  GLN A 346     -25.022 -35.753 -48.438  1.00  0.71           H  
ATOM   5533 2HB  GLN A 346     -25.523 -36.289 -46.909  1.00  0.71           H  
ATOM   5534 1HG  GLN A 346     -25.171 -34.059 -46.027  1.00  0.71           H  
ATOM   5535 2HG  GLN A 346     -24.726 -33.526 -47.654  1.00  0.71           H  
ATOM   5536 1HE2 GLN A 346     -28.551 -33.432 -46.510  1.00  0.71           H  
ATOM   5537 2HE2 GLN A 346     -27.142 -33.553 -45.444  1.00  0.71           H  
ATOM   5538  N   ILE A 347     -22.708 -38.186 -46.394  1.00  0.70           N  
ATOM   5539  CA  ILE A 347     -22.202 -39.538 -46.651  1.00  0.70           C  
ATOM   5540  C   ILE A 347     -23.002 -40.636 -45.921  1.00  0.70           C  
ATOM   5541  O   ILE A 347     -23.374 -40.489 -44.756  1.00  0.70           O  
ATOM   5542  CB  ILE A 347     -20.700 -39.658 -46.268  1.00  0.70           C  
ATOM   5543  CG1 ILE A 347     -19.916 -38.635 -46.983  1.00  0.70           C  
ATOM   5544  CG2 ILE A 347     -20.138 -40.985 -46.668  1.00  0.70           C  
ATOM   5545  CD1 ILE A 347     -18.483 -38.648 -46.677  1.00  0.70           C  
ATOM   5546  H   ILE A 347     -22.832 -37.867 -45.437  1.00  0.70           H  
ATOM   5547  HA  ILE A 347     -22.282 -39.726 -47.716  1.00  0.70           H  
ATOM   5548  HB  ILE A 347     -20.588 -39.508 -45.191  1.00  0.70           H  
ATOM   5549 1HG1 ILE A 347     -20.059 -38.751 -48.045  1.00  0.70           H  
ATOM   5550 2HG1 ILE A 347     -20.286 -37.674 -46.670  1.00  0.70           H  
ATOM   5551 1HG2 ILE A 347     -19.093 -41.029 -46.394  1.00  0.70           H  
ATOM   5552 2HG2 ILE A 347     -20.670 -41.783 -46.178  1.00  0.70           H  
ATOM   5553 3HG2 ILE A 347     -20.228 -41.083 -47.722  1.00  0.70           H  
ATOM   5554 1HD1 ILE A 347     -17.990 -37.850 -47.222  1.00  0.70           H  
ATOM   5555 2HD1 ILE A 347     -18.320 -38.526 -45.620  1.00  0.70           H  
ATOM   5556 3HD1 ILE A 347     -18.100 -39.586 -46.989  1.00  0.70           H  
ATOM   5557  N   ASN A 348     -23.337 -41.704 -46.643  1.00  0.70           N  
ATOM   5558  CA  ASN A 348     -24.052 -42.865 -46.107  1.00  0.70           C  
ATOM   5559  C   ASN A 348     -23.096 -44.034 -45.819  1.00  0.70           C  
ATOM   5560  O   ASN A 348     -21.919 -43.991 -46.200  1.00  0.70           O  
ATOM   5561  CB  ASN A 348     -25.093 -43.281 -47.114  1.00  0.70           C  
ATOM   5562  CG  ASN A 348     -24.429 -43.695 -48.350  1.00  0.70           C  
ATOM   5563  OD1 ASN A 348     -23.506 -44.483 -48.245  1.00  0.70           O  
ATOM   5564  ND2 ASN A 348     -24.807 -43.196 -49.478  1.00  0.70           N  
ATOM   5565  H   ASN A 348     -23.041 -41.736 -47.604  1.00  0.70           H  
ATOM   5566  HA  ASN A 348     -24.535 -42.586 -45.170  1.00  0.70           H  
ATOM   5567 1HB  ASN A 348     -25.638 -44.125 -46.727  1.00  0.70           H  
ATOM   5568 2HB  ASN A 348     -25.799 -42.495 -47.280  1.00  0.70           H  
ATOM   5569 1HD2 ASN A 348     -24.336 -43.459 -50.324  1.00  0.70           H  
ATOM   5570 2HD2 ASN A 348     -25.560 -42.546 -49.501  1.00  0.70           H  
ATOM   5571  N   ARG A 349     -23.620 -45.126 -45.250  1.00  0.69           N  
ATOM   5572  CA  ARG A 349     -22.788 -46.295 -44.956  1.00  0.69           C  
ATOM   5573  C   ARG A 349     -22.219 -47.000 -46.173  1.00  0.69           C  
ATOM   5574  O   ARG A 349     -21.224 -47.719 -46.075  1.00  0.69           O  
ATOM   5575  CB  ARG A 349     -23.556 -47.349 -44.155  1.00  0.69           C  
ATOM   5576  CG  ARG A 349     -24.726 -48.063 -44.883  1.00  0.69           C  
ATOM   5577  CD  ARG A 349     -25.298 -49.153 -44.019  1.00  0.69           C  
ATOM   5578  NE  ARG A 349     -26.488 -49.803 -44.596  1.00  0.69           N  
ATOM   5579  CZ  ARG A 349     -26.463 -50.755 -45.558  1.00  0.69           C  
ATOM   5580  NH1 ARG A 349     -25.333 -51.134 -46.102  1.00  0.69           N  
ATOM   5581  NH2 ARG A 349     -27.564 -51.338 -45.987  1.00  0.69           N  
ATOM   5582  H   ARG A 349     -24.590 -45.128 -44.962  1.00  0.69           H  
ATOM   5583  HA  ARG A 349     -21.954 -45.950 -44.351  1.00  0.69           H  
ATOM   5584 1HB  ARG A 349     -22.861 -48.119 -43.827  1.00  0.69           H  
ATOM   5585 2HB  ARG A 349     -23.980 -46.917 -43.272  1.00  0.69           H  
ATOM   5586 1HG  ARG A 349     -25.516 -47.338 -45.104  1.00  0.69           H  
ATOM   5587 2HG  ARG A 349     -24.378 -48.518 -45.806  1.00  0.69           H  
ATOM   5588 1HD  ARG A 349     -24.537 -49.917 -43.861  1.00  0.69           H  
ATOM   5589 2HD  ARG A 349     -25.582 -48.724 -43.059  1.00  0.69           H  
ATOM   5590  HE  ARG A 349     -27.392 -49.556 -44.215  1.00  0.69           H  
ATOM   5591 1HH1 ARG A 349     -24.458 -50.727 -45.819  1.00  0.69           H  
ATOM   5592 2HH1 ARG A 349     -25.376 -51.851 -46.840  1.00  0.69           H  
ATOM   5593 1HH2 ARG A 349     -28.493 -51.136 -45.577  1.00  0.69           H  
ATOM   5594 2HH2 ARG A 349     -27.472 -52.043 -46.724  1.00  0.69           H  
ATOM   5595  N   LEU A 350     -22.856 -46.840 -47.321  1.00  0.70           N  
ATOM   5596  CA  LEU A 350     -22.412 -47.521 -48.524  1.00  0.70           C  
ATOM   5597  C   LEU A 350     -21.080 -46.943 -48.941  1.00  0.70           C  
ATOM   5598  O   LEU A 350     -20.119 -47.661 -49.212  1.00  0.70           O  
ATOM   5599  CB  LEU A 350     -23.446 -47.385 -49.643  1.00  0.70           C  
ATOM   5600  CG  LEU A 350     -23.157 -48.192 -50.892  1.00  0.70           C  
ATOM   5601  CD1 LEU A 350     -24.465 -48.509 -51.575  1.00  0.70           C  
ATOM   5602  CD2 LEU A 350     -22.227 -47.395 -51.808  1.00  0.70           C  
ATOM   5603  H   LEU A 350     -23.617 -46.176 -47.375  1.00  0.70           H  
ATOM   5604  HA  LEU A 350     -22.277 -48.578 -48.302  1.00  0.70           H  
ATOM   5605 1HB  LEU A 350     -24.423 -47.681 -49.262  1.00  0.70           H  
ATOM   5606 2HB  LEU A 350     -23.498 -46.346 -49.947  1.00  0.70           H  
ATOM   5607  HG  LEU A 350     -22.681 -49.132 -50.616  1.00  0.70           H  
ATOM   5608 1HD1 LEU A 350     -24.280 -49.110 -52.459  1.00  0.70           H  
ATOM   5609 2HD1 LEU A 350     -25.086 -49.063 -50.887  1.00  0.70           H  
ATOM   5610 3HD1 LEU A 350     -24.965 -47.594 -51.854  1.00  0.70           H  
ATOM   5611 1HD2 LEU A 350     -22.014 -47.975 -52.698  1.00  0.70           H  
ATOM   5612 2HD2 LEU A 350     -22.705 -46.456 -52.084  1.00  0.70           H  
ATOM   5613 3HD2 LEU A 350     -21.299 -47.183 -51.290  1.00  0.70           H  
ATOM   5614  N   LEU A 351     -21.033 -45.623 -48.973  1.00  0.70           N  
ATOM   5615  CA  LEU A 351     -19.867 -44.881 -49.388  1.00  0.70           C  
ATOM   5616  C   LEU A 351     -18.708 -45.166 -48.436  1.00  0.70           C  
ATOM   5617  O   LEU A 351     -17.575 -45.377 -48.881  1.00  0.70           O  
ATOM   5618  CB  LEU A 351     -20.238 -43.418 -49.353  1.00  0.70           C  
ATOM   5619  CG  LEU A 351     -21.313 -42.972 -50.378  1.00  0.70           C  
ATOM   5620  CD1 LEU A 351     -21.733 -41.596 -50.041  1.00  0.70           C  
ATOM   5621  CD2 LEU A 351     -20.795 -43.004 -51.743  1.00  0.70           C  
ATOM   5622  H   LEU A 351     -21.871 -45.115 -48.713  1.00  0.70           H  
ATOM   5623  HA  LEU A 351     -19.590 -45.183 -50.397  1.00  0.70           H  
ATOM   5624 1HB  LEU A 351     -20.640 -43.220 -48.369  1.00  0.70           H  
ATOM   5625 2HB  LEU A 351     -19.343 -42.816 -49.498  1.00  0.70           H  
ATOM   5626  HG  LEU A 351     -22.162 -43.637 -50.319  1.00  0.70           H  
ATOM   5627 1HD1 LEU A 351     -22.487 -41.249 -50.734  1.00  0.70           H  
ATOM   5628 2HD1 LEU A 351     -22.123 -41.594 -49.067  1.00  0.70           H  
ATOM   5629 3HD1 LEU A 351     -20.880 -40.965 -50.077  1.00  0.70           H  
ATOM   5630 1HD2 LEU A 351     -21.574 -42.687 -52.437  1.00  0.70           H  
ATOM   5631 2HD2 LEU A 351     -19.968 -42.329 -51.814  1.00  0.70           H  
ATOM   5632 3HD2 LEU A 351     -20.481 -44.019 -51.988  1.00  0.70           H  
ATOM   5633  N   TYR A 352     -18.998 -45.266 -47.126  1.00  0.70           N  
ATOM   5634  CA  TYR A 352     -17.921 -45.592 -46.191  1.00  0.70           C  
ATOM   5635  C   TYR A 352     -17.491 -47.038 -46.345  1.00  0.70           C  
ATOM   5636  O   TYR A 352     -16.302 -47.343 -46.264  1.00  0.70           O  
ATOM   5637  CB  TYR A 352     -18.315 -45.343 -44.740  1.00  0.70           C  
ATOM   5638  CG  TYR A 352     -18.287 -43.932 -44.347  1.00  0.70           C  
ATOM   5639  CD1 TYR A 352     -19.433 -43.278 -44.019  1.00  0.70           C  
ATOM   5640  CD2 TYR A 352     -17.081 -43.287 -44.307  1.00  0.70           C  
ATOM   5641  CE1 TYR A 352     -19.374 -41.976 -43.627  1.00  0.70           C  
ATOM   5642  CE2 TYR A 352     -17.014 -41.998 -43.925  1.00  0.70           C  
ATOM   5643  CZ  TYR A 352     -18.147 -41.332 -43.579  1.00  0.70           C  
ATOM   5644  OH  TYR A 352     -18.072 -40.032 -43.190  1.00  0.70           O  
ATOM   5645  H   TYR A 352     -19.947 -45.072 -46.791  1.00  0.70           H  
ATOM   5646  HA  TYR A 352     -17.063 -44.963 -46.425  1.00  0.70           H  
ATOM   5647 1HB  TYR A 352     -19.327 -45.722 -44.569  1.00  0.70           H  
ATOM   5648 2HB  TYR A 352     -17.645 -45.894 -44.079  1.00  0.70           H  
ATOM   5649  HD1 TYR A 352     -20.395 -43.794 -44.058  1.00  0.70           H  
ATOM   5650  HD2 TYR A 352     -16.176 -43.815 -44.582  1.00  0.70           H  
ATOM   5651  HE1 TYR A 352     -20.293 -41.459 -43.362  1.00  0.70           H  
ATOM   5652  HE2 TYR A 352     -16.062 -41.508 -43.897  1.00  0.70           H  
ATOM   5653  HH  TYR A 352     -18.904 -39.775 -42.776  1.00  0.70           H  
ATOM   5654  N   THR A 353     -18.430 -47.933 -46.634  1.00  0.70           N  
ATOM   5655  CA  THR A 353     -18.075 -49.324 -46.822  1.00  0.70           C  
ATOM   5656  C   THR A 353     -17.159 -49.465 -48.031  1.00  0.70           C  
ATOM   5657  O   THR A 353     -16.144 -50.164 -47.963  1.00  0.70           O  
ATOM   5658  CB  THR A 353     -19.316 -50.208 -46.991  1.00  0.70           C  
ATOM   5659  OG1 THR A 353     -20.122 -50.140 -45.806  1.00  0.70           O  
ATOM   5660  CG2 THR A 353     -18.888 -51.631 -47.237  1.00  0.70           C  
ATOM   5661  H   THR A 353     -19.413 -47.667 -46.683  1.00  0.70           H  
ATOM   5662  HA  THR A 353     -17.533 -49.666 -45.942  1.00  0.70           H  
ATOM   5663  HB  THR A 353     -19.903 -49.854 -47.837  1.00  0.70           H  
ATOM   5664  HG1 THR A 353     -20.469 -49.227 -45.715  1.00  0.70           H  
ATOM   5665 1HG2 THR A 353     -19.768 -52.258 -47.359  1.00  0.70           H  
ATOM   5666 2HG2 THR A 353     -18.281 -51.669 -48.140  1.00  0.70           H  
ATOM   5667 3HG2 THR A 353     -18.303 -51.979 -46.388  1.00  0.70           H  
ATOM   5668  N   ARG A 354     -17.498 -48.773 -49.131  1.00  0.71           N  
ATOM   5669  CA  ARG A 354     -16.682 -48.821 -50.336  1.00  0.71           C  
ATOM   5670  C   ARG A 354     -15.284 -48.259 -50.020  1.00  0.71           C  
ATOM   5671  O   ARG A 354     -14.274 -48.794 -50.482  1.00  0.71           O  
ATOM   5672  CB  ARG A 354     -17.341 -48.043 -51.484  1.00  0.71           C  
ATOM   5673  CG  ARG A 354     -18.690 -48.627 -52.032  1.00  0.71           C  
ATOM   5674  CD  ARG A 354     -18.539 -49.897 -52.813  1.00  0.71           C  
ATOM   5675  NE  ARG A 354     -19.856 -50.463 -53.242  1.00  0.71           N  
ATOM   5676  CZ  ARG A 354     -20.508 -50.231 -54.425  1.00  0.71           C  
ATOM   5677  NH1 ARG A 354     -20.033 -49.462 -55.358  1.00  0.71           N  
ATOM   5678  NH2 ARG A 354     -21.666 -50.794 -54.686  1.00  0.71           N  
ATOM   5679  H   ARG A 354     -18.357 -48.223 -49.125  1.00  0.71           H  
ATOM   5680  HA  ARG A 354     -16.579 -49.860 -50.645  1.00  0.71           H  
ATOM   5681 1HB  ARG A 354     -17.548 -47.029 -51.146  1.00  0.71           H  
ATOM   5682 2HB  ARG A 354     -16.647 -47.972 -52.325  1.00  0.71           H  
ATOM   5683 1HG  ARG A 354     -19.351 -48.840 -51.204  1.00  0.71           H  
ATOM   5684 2HG  ARG A 354     -19.153 -47.884 -52.684  1.00  0.71           H  
ATOM   5685 1HD  ARG A 354     -17.941 -49.708 -53.703  1.00  0.71           H  
ATOM   5686 2HD  ARG A 354     -18.036 -50.637 -52.193  1.00  0.71           H  
ATOM   5687  HE  ARG A 354     -20.313 -51.078 -52.585  1.00  0.71           H  
ATOM   5688 1HH1 ARG A 354     -19.132 -48.976 -55.254  1.00  0.71           H  
ATOM   5689 2HH1 ARG A 354     -20.598 -49.365 -56.224  1.00  0.71           H  
ATOM   5690 1HH2 ARG A 354     -22.108 -51.412 -54.020  1.00  0.71           H  
ATOM   5691 2HH2 ARG A 354     -22.097 -50.586 -55.606  1.00  0.71           H  
ATOM   5692  N   LEU A 355     -15.200 -47.214 -49.177  1.00  0.72           N  
ATOM   5693  CA  LEU A 355     -13.890 -46.685 -48.791  1.00  0.72           C  
ATOM   5694  C   LEU A 355     -13.073 -47.733 -48.053  1.00  0.72           C  
ATOM   5695  O   LEU A 355     -11.941 -48.037 -48.432  1.00  0.72           O  
ATOM   5696  CB  LEU A 355     -14.022 -45.466 -47.873  1.00  0.72           C  
ATOM   5697  CG  LEU A 355     -12.691 -44.895 -47.361  1.00  0.72           C  
ATOM   5698  CD1 LEU A 355     -11.871 -44.411 -48.558  1.00  0.72           C  
ATOM   5699  CD2 LEU A 355     -12.969 -43.781 -46.362  1.00  0.72           C  
ATOM   5700  H   LEU A 355     -16.049 -46.762 -48.832  1.00  0.72           H  
ATOM   5701  HA  LEU A 355     -13.343 -46.403 -49.681  1.00  0.72           H  
ATOM   5702 1HB  LEU A 355     -14.546 -44.693 -48.408  1.00  0.72           H  
ATOM   5703 2HB  LEU A 355     -14.611 -45.734 -47.008  1.00  0.72           H  
ATOM   5704  HG  LEU A 355     -12.124 -45.680 -46.859  1.00  0.72           H  
ATOM   5705 1HD1 LEU A 355     -10.920 -44.010 -48.212  1.00  0.72           H  
ATOM   5706 2HD1 LEU A 355     -11.690 -45.247 -49.235  1.00  0.72           H  
ATOM   5707 3HD1 LEU A 355     -12.415 -43.652 -49.079  1.00  0.72           H  
ATOM   5708 1HD2 LEU A 355     -12.033 -43.381 -45.990  1.00  0.72           H  
ATOM   5709 2HD2 LEU A 355     -13.522 -43.016 -46.833  1.00  0.72           H  
ATOM   5710 3HD2 LEU A 355     -13.541 -44.171 -45.543  1.00  0.72           H  
ATOM   5711  N   ILE A 356     -13.685 -48.340 -47.043  1.00  0.73           N  
ATOM   5712  CA  ILE A 356     -13.040 -49.324 -46.185  1.00  0.73           C  
ATOM   5713  C   ILE A 356     -12.543 -50.526 -46.978  1.00  0.73           C  
ATOM   5714  O   ILE A 356     -11.441 -51.025 -46.739  1.00  0.73           O  
ATOM   5715  CB  ILE A 356     -14.013 -49.782 -45.083  1.00  0.73           C  
ATOM   5716  CG1 ILE A 356     -14.268 -48.620 -44.095  1.00  0.73           C  
ATOM   5717  CG2 ILE A 356     -13.461 -51.001 -44.360  1.00  0.73           C  
ATOM   5718  CD1 ILE A 356     -15.441 -48.866 -43.166  1.00  0.73           C  
ATOM   5719  H   ILE A 356     -14.642 -48.064 -46.827  1.00  0.73           H  
ATOM   5720  HA  ILE A 356     -12.183 -48.851 -45.710  1.00  0.73           H  
ATOM   5721  HB  ILE A 356     -14.970 -50.037 -45.539  1.00  0.73           H  
ATOM   5722 1HG1 ILE A 356     -13.379 -48.476 -43.492  1.00  0.73           H  
ATOM   5723 2HG1 ILE A 356     -14.452 -47.708 -44.659  1.00  0.73           H  
ATOM   5724 1HG2 ILE A 356     -14.167 -51.317 -43.596  1.00  0.73           H  
ATOM   5725 2HG2 ILE A 356     -13.313 -51.810 -45.075  1.00  0.73           H  
ATOM   5726 3HG2 ILE A 356     -12.508 -50.749 -43.894  1.00  0.73           H  
ATOM   5727 1HD1 ILE A 356     -15.571 -48.024 -42.497  1.00  0.73           H  
ATOM   5728 2HD1 ILE A 356     -16.347 -48.993 -43.762  1.00  0.73           H  
ATOM   5729 3HD1 ILE A 356     -15.261 -49.764 -42.582  1.00  0.73           H  
ATOM   5730  N   LYS A 357     -13.351 -50.988 -47.927  1.00  0.74           N  
ATOM   5731  CA  LYS A 357     -12.994 -52.128 -48.755  1.00  0.74           C  
ATOM   5732  C   LYS A 357     -12.121 -51.779 -49.969  1.00  0.74           C  
ATOM   5733  O   LYS A 357     -11.722 -52.678 -50.713  1.00  0.74           O  
ATOM   5734  CB  LYS A 357     -14.255 -52.835 -49.248  1.00  0.74           C  
ATOM   5735  CG  LYS A 357     -15.078 -53.503 -48.154  1.00  0.74           C  
ATOM   5736  CD  LYS A 357     -16.282 -54.234 -48.738  1.00  0.74           C  
ATOM   5737  CE  LYS A 357     -17.082 -54.949 -47.655  1.00  0.74           C  
ATOM   5738  NZ  LYS A 357     -18.259 -55.681 -48.219  1.00  0.74           N  
ATOM   5739  H   LYS A 357     -14.260 -50.545 -48.062  1.00  0.74           H  
ATOM   5740  HA  LYS A 357     -12.430 -52.825 -48.136  1.00  0.74           H  
ATOM   5741 1HB  LYS A 357     -14.900 -52.099 -49.738  1.00  0.74           H  
ATOM   5742 2HB  LYS A 357     -13.989 -53.585 -49.988  1.00  0.74           H  
ATOM   5743 1HG  LYS A 357     -14.456 -54.206 -47.601  1.00  0.74           H  
ATOM   5744 2HG  LYS A 357     -15.433 -52.734 -47.462  1.00  0.74           H  
ATOM   5745 1HD  LYS A 357     -16.927 -53.513 -49.242  1.00  0.74           H  
ATOM   5746 2HD  LYS A 357     -15.943 -54.965 -49.469  1.00  0.74           H  
ATOM   5747 1HE  LYS A 357     -16.435 -55.663 -47.148  1.00  0.74           H  
ATOM   5748 2HE  LYS A 357     -17.433 -54.221 -46.931  1.00  0.74           H  
ATOM   5749 1HZ  LYS A 357     -18.758 -56.141 -47.471  1.00  0.74           H  
ATOM   5750 2HZ  LYS A 357     -18.879 -55.036 -48.688  1.00  0.74           H  
ATOM   5751 3HZ  LYS A 357     -17.936 -56.372 -48.882  1.00  0.74           H  
ATOM   5752  N   GLY A 358     -11.856 -50.492 -50.214  1.00  0.74           N  
ATOM   5753  CA  GLY A 358     -11.062 -50.089 -51.372  1.00  0.74           C  
ATOM   5754  C   GLY A 358     -11.810 -50.212 -52.706  1.00  0.74           C  
ATOM   5755  O   GLY A 358     -11.186 -50.429 -53.748  1.00  0.74           O  
ATOM   5756  H   GLY A 358     -12.165 -49.762 -49.574  1.00  0.74           H  
ATOM   5757 1HA  GLY A 358     -10.752 -49.052 -51.231  1.00  0.74           H  
ATOM   5758 2HA  GLY A 358     -10.154 -50.686 -51.407  1.00  0.74           H  
ATOM   5759  N   GLY A 359     -13.140 -50.124 -52.674  1.00  0.73           N  
ATOM   5760  CA  GLY A 359     -13.950 -50.271 -53.878  1.00  0.73           C  
ATOM   5761  C   GLY A 359     -14.178 -48.939 -54.580  1.00  0.73           C  
ATOM   5762  O   GLY A 359     -13.545 -47.932 -54.243  1.00  0.73           O  
ATOM   5763  H   GLY A 359     -13.593 -49.909 -51.789  1.00  0.73           H  
ATOM   5764 1HA  GLY A 359     -13.463 -50.966 -54.561  1.00  0.73           H  
ATOM   5765 2HA  GLY A 359     -14.910 -50.710 -53.610  1.00  0.73           H  
ATOM   5766  N   ASN A 360     -15.083 -48.945 -55.562  1.00  0.71           N  
ATOM   5767  CA  ASN A 360     -15.420 -47.744 -56.323  1.00  0.71           C  
ATOM   5768  C   ASN A 360     -16.746 -47.139 -55.874  1.00  0.71           C  
ATOM   5769  O   ASN A 360     -17.627 -47.848 -55.371  1.00  0.71           O  
ATOM   5770  CB  ASN A 360     -15.493 -48.032 -57.815  1.00  0.71           C  
ATOM   5771  CG  ASN A 360     -14.188 -48.477 -58.437  1.00  0.71           C  
ATOM   5772  OD1 ASN A 360     -13.104 -47.980 -58.127  1.00  0.71           O  
ATOM   5773  ND2 ASN A 360     -14.285 -49.425 -59.331  1.00  0.71           N  
ATOM   5774  H   ASN A 360     -15.548 -49.812 -55.789  1.00  0.71           H  
ATOM   5775  HA  ASN A 360     -14.663 -46.991 -56.145  1.00  0.71           H  
ATOM   5776 1HB  ASN A 360     -16.254 -48.788 -58.004  1.00  0.71           H  
ATOM   5777 2HB  ASN A 360     -15.814 -47.123 -58.306  1.00  0.71           H  
ATOM   5778 1HD2 ASN A 360     -13.463 -49.770 -59.788  1.00  0.71           H  
ATOM   5779 2HD2 ASN A 360     -15.180 -49.807 -59.562  1.00  0.71           H  
ATOM   5780  N   ILE A 361     -16.886 -45.836 -56.102  1.00  0.69           N  
ATOM   5781  CA  ILE A 361     -18.119 -45.086 -55.886  1.00  0.69           C  
ATOM   5782  C   ILE A 361     -18.615 -44.449 -57.178  1.00  0.69           C  
ATOM   5783  O   ILE A 361     -17.846 -43.865 -57.953  1.00  0.69           O  
ATOM   5784  CB  ILE A 361     -17.945 -44.046 -54.782  1.00  0.69           C  
ATOM   5785  CG1 ILE A 361     -17.700 -44.778 -53.425  1.00  0.69           C  
ATOM   5786  CG2 ILE A 361     -19.136 -43.056 -54.732  1.00  0.69           C  
ATOM   5787  CD1 ILE A 361     -17.260 -43.901 -52.263  1.00  0.69           C  
ATOM   5788  H   ILE A 361     -16.090 -45.312 -56.470  1.00  0.69           H  
ATOM   5789  HA  ILE A 361     -18.884 -45.781 -55.550  1.00  0.69           H  
ATOM   5790  HB  ILE A 361     -17.045 -43.529 -55.001  1.00  0.69           H  
ATOM   5791 1HG1 ILE A 361     -18.626 -45.276 -53.140  1.00  0.69           H  
ATOM   5792 2HG1 ILE A 361     -16.952 -45.528 -53.579  1.00  0.69           H  
ATOM   5793 1HG2 ILE A 361     -18.961 -42.313 -53.962  1.00  0.69           H  
ATOM   5794 2HG2 ILE A 361     -19.236 -42.549 -55.692  1.00  0.69           H  
ATOM   5795 3HG2 ILE A 361     -20.054 -43.595 -54.518  1.00  0.69           H  
ATOM   5796 1HD1 ILE A 361     -17.129 -44.528 -51.380  1.00  0.69           H  
ATOM   5797 2HD1 ILE A 361     -16.338 -43.410 -52.487  1.00  0.69           H  
ATOM   5798 3HD1 ILE A 361     -17.987 -43.159 -52.061  1.00  0.69           H  
ATOM   5799  N   THR A 362     -19.905 -44.602 -57.433  1.00  0.68           N  
ATOM   5800  CA  THR A 362     -20.476 -44.076 -58.646  1.00  0.68           C  
ATOM   5801  C   THR A 362     -21.050 -42.699 -58.384  1.00  0.68           C  
ATOM   5802  O   THR A 362     -21.792 -42.511 -57.420  1.00  0.68           O  
ATOM   5803  CB  THR A 362     -21.571 -45.026 -59.142  1.00  0.68           C  
ATOM   5804  OG1 THR A 362     -21.003 -46.311 -59.367  1.00  0.68           O  
ATOM   5805  CG2 THR A 362     -22.155 -44.544 -60.427  1.00  0.68           C  
ATOM   5806  H   THR A 362     -20.513 -45.068 -56.766  1.00  0.68           H  
ATOM   5807  HA  THR A 362     -19.698 -43.980 -59.399  1.00  0.68           H  
ATOM   5808  HB  THR A 362     -22.353 -45.101 -58.384  1.00  0.68           H  
ATOM   5809  HG1 THR A 362     -21.705 -46.961 -59.487  1.00  0.68           H  
ATOM   5810 1HG2 THR A 362     -22.924 -45.239 -60.761  1.00  0.68           H  
ATOM   5811 2HG2 THR A 362     -22.573 -43.582 -60.310  1.00  0.68           H  
ATOM   5812 3HG2 THR A 362     -21.380 -44.487 -61.156  1.00  0.68           H  
ATOM   5813  N   LEU A 363     -20.700 -41.738 -59.226  1.00  0.68           N  
ATOM   5814  CA  LEU A 363     -21.259 -40.416 -59.095  1.00  0.68           C  
ATOM   5815  C   LEU A 363     -22.358 -40.273 -60.150  1.00  0.68           C  
ATOM   5816  O   LEU A 363     -22.231 -40.796 -61.264  1.00  0.68           O  
ATOM   5817  CB  LEU A 363     -20.193 -39.351 -59.295  1.00  0.68           C  
ATOM   5818  CG  LEU A 363     -18.949 -39.394 -58.428  1.00  0.68           C  
ATOM   5819  CD1 LEU A 363     -18.042 -38.248 -58.868  1.00  0.68           C  
ATOM   5820  CD2 LEU A 363     -19.342 -39.279 -56.990  1.00  0.68           C  
ATOM   5821  H   LEU A 363     -20.032 -41.926 -59.966  1.00  0.68           H  
ATOM   5822  HA  LEU A 363     -21.693 -40.312 -58.108  1.00  0.68           H  
ATOM   5823 1HB  LEU A 363     -19.889 -39.352 -60.316  1.00  0.68           H  
ATOM   5824 2HB  LEU A 363     -20.649 -38.417 -59.060  1.00  0.68           H  
ATOM   5825  HG  LEU A 363     -18.410 -40.335 -58.581  1.00  0.68           H  
ATOM   5826 1HD1 LEU A 363     -17.140 -38.236 -58.277  1.00  0.68           H  
ATOM   5827 2HD1 LEU A 363     -17.783 -38.374 -59.915  1.00  0.68           H  
ATOM   5828 3HD1 LEU A 363     -18.571 -37.300 -58.734  1.00  0.68           H  
ATOM   5829 1HD2 LEU A 363     -18.465 -39.295 -56.354  1.00  0.68           H  
ATOM   5830 2HD2 LEU A 363     -19.885 -38.341 -56.833  1.00  0.68           H  
ATOM   5831 3HD2 LEU A 363     -19.977 -40.120 -56.752  1.00  0.68           H  
ATOM   5832  N   PHE A 364     -23.432 -39.575 -59.803  1.00  0.69           N  
ATOM   5833  CA  PHE A 364     -24.597 -39.384 -60.680  1.00  0.69           C  
ATOM   5834  C   PHE A 364     -25.482 -38.185 -60.320  1.00  0.69           C  
ATOM   5835  O   PHE A 364     -25.436 -37.668 -59.204  1.00  0.69           O  
ATOM   5836  CB  PHE A 364     -25.436 -40.668 -60.682  1.00  0.69           C  
ATOM   5837  CG  PHE A 364     -25.654 -41.196 -59.302  1.00  0.69           C  
ATOM   5838  CD1 PHE A 364     -26.667 -40.809 -58.543  1.00  0.69           C  
ATOM   5839  CD2 PHE A 364     -24.799 -42.138 -58.796  1.00  0.69           C  
ATOM   5840  CE1 PHE A 364     -26.826 -41.342 -57.277  1.00  0.69           C  
ATOM   5841  CE2 PHE A 364     -24.940 -42.670 -57.558  1.00  0.69           C  
ATOM   5842  CZ  PHE A 364     -25.955 -42.268 -56.789  1.00  0.69           C  
ATOM   5843  H   PHE A 364     -23.447 -39.188 -58.859  1.00  0.69           H  
ATOM   5844  HA  PHE A 364     -24.227 -39.232 -61.695  1.00  0.69           H  
ATOM   5845 1HB  PHE A 364     -26.413 -40.471 -61.133  1.00  0.69           H  
ATOM   5846 2HB  PHE A 364     -24.942 -41.437 -61.284  1.00  0.69           H  
ATOM   5847  HD1 PHE A 364     -27.352 -40.059 -58.934  1.00  0.69           H  
ATOM   5848  HD2 PHE A 364     -23.997 -42.451 -59.397  1.00  0.69           H  
ATOM   5849  HE1 PHE A 364     -27.653 -41.014 -56.652  1.00  0.69           H  
ATOM   5850  HE2 PHE A 364     -24.226 -43.408 -57.197  1.00  0.69           H  
ATOM   5851  HZ  PHE A 364     -26.078 -42.673 -55.790  1.00  0.69           H  
ATOM   5852  N   SER A 365     -26.249 -37.693 -61.292  1.00  0.70           N  
ATOM   5853  CA  SER A 365     -27.207 -36.633 -61.011  1.00  0.70           C  
ATOM   5854  C   SER A 365     -28.414 -37.221 -60.286  1.00  0.70           C  
ATOM   5855  O   SER A 365     -28.931 -38.250 -60.722  1.00  0.70           O  
ATOM   5856  CB  SER A 365     -27.676 -35.959 -62.295  1.00  0.70           C  
ATOM   5857  OG  SER A 365     -28.705 -35.005 -62.049  1.00  0.70           O  
ATOM   5858  H   SER A 365     -26.208 -38.103 -62.218  1.00  0.70           H  
ATOM   5859  HA  SER A 365     -26.694 -35.902 -60.394  1.00  0.70           H  
ATOM   5860 1HB  SER A 365     -26.832 -35.467 -62.780  1.00  0.70           H  
ATOM   5861 2HB  SER A 365     -28.044 -36.721 -62.985  1.00  0.70           H  
ATOM   5862  HG  SER A 365     -29.015 -34.734 -62.925  1.00  0.70           H  
ATOM   5863  N   PRO A 366     -28.959 -36.545 -59.259  1.00  0.73           N  
ATOM   5864  CA  PRO A 366     -30.128 -36.946 -58.506  1.00  0.73           C  
ATOM   5865  C   PRO A 366     -31.375 -36.992 -59.378  1.00  0.73           C  
ATOM   5866  O   PRO A 366     -32.362 -37.622 -59.003  1.00  0.73           O  
ATOM   5867  CB  PRO A 366     -30.234 -35.863 -57.422  1.00  0.73           C  
ATOM   5868  CG  PRO A 366     -29.510 -34.680 -57.985  1.00  0.73           C  
ATOM   5869  CD  PRO A 366     -28.377 -35.271 -58.796  1.00  0.73           C  
ATOM   5870  HA  PRO A 366     -29.939 -37.923 -58.045  1.00  0.73           H  
ATOM   5871 1HB  PRO A 366     -31.291 -35.636 -57.215  1.00  0.73           H  
ATOM   5872 2HB  PRO A 366     -29.797 -36.211 -56.482  1.00  0.73           H  
ATOM   5873 1HG  PRO A 366     -30.204 -34.077 -58.591  1.00  0.73           H  
ATOM   5874 2HG  PRO A 366     -29.162 -34.021 -57.171  1.00  0.73           H  
ATOM   5875 1HD  PRO A 366     -28.167 -34.565 -59.607  1.00  0.73           H  
ATOM   5876 2HD  PRO A 366     -27.500 -35.472 -58.169  1.00  0.73           H  
ATOM   5877  N   ASN A 367     -31.345 -36.339 -60.550  1.00  0.75           N  
ATOM   5878  CA  ASN A 367     -32.531 -36.338 -61.396  1.00  0.75           C  
ATOM   5879  C   ASN A 367     -32.641 -37.512 -62.348  1.00  0.75           C  
ATOM   5880  O   ASN A 367     -33.629 -37.630 -63.076  1.00  0.75           O  
ATOM   5881  CB  ASN A 367     -32.627 -35.053 -62.160  1.00  0.75           C  
ATOM   5882  CG  ASN A 367     -33.065 -33.967 -61.288  1.00  0.75           C  
ATOM   5883  OD1 ASN A 367     -32.444 -33.636 -60.271  1.00  0.75           O  
ATOM   5884  ND2 ASN A 367     -34.176 -33.410 -61.657  1.00  0.75           N  
ATOM   5885  H   ASN A 367     -30.506 -35.848 -60.878  1.00  0.75           H  
ATOM   5886  HA  ASN A 367     -33.401 -36.393 -60.740  1.00  0.75           H  
ATOM   5887 1HB  ASN A 367     -31.649 -34.800 -62.574  1.00  0.75           H  
ATOM   5888 2HB  ASN A 367     -33.326 -35.156 -62.990  1.00  0.75           H  
ATOM   5889 1HD2 ASN A 367     -34.610 -32.678 -61.107  1.00  0.75           H  
ATOM   5890 2HD2 ASN A 367     -34.644 -33.729 -62.478  1.00  0.75           H  
ATOM   5891  N   GLU A 368     -31.650 -38.392 -62.338  1.00  0.76           N  
ATOM   5892  CA  GLU A 368     -31.720 -39.568 -63.190  1.00  0.76           C  
ATOM   5893  C   GLU A 368     -32.008 -40.789 -62.340  1.00  0.76           C  
ATOM   5894  O   GLU A 368     -32.436 -41.831 -62.834  1.00  0.76           O  
ATOM   5895  CB  GLU A 368     -30.434 -39.763 -63.970  1.00  0.76           C  
ATOM   5896  CG  GLU A 368     -30.104 -38.641 -64.914  1.00  0.76           C  
ATOM   5897  CD  GLU A 368     -28.922 -38.977 -65.702  1.00  0.76           C  
ATOM   5898  OE1 GLU A 368     -28.703 -40.149 -65.863  1.00  0.76           O  
ATOM   5899  OE2 GLU A 368     -28.233 -38.105 -66.147  1.00  0.76           O  
ATOM   5900  H   GLU A 368     -30.832 -38.251 -61.741  1.00  0.76           H  
ATOM   5901  HA  GLU A 368     -32.536 -39.446 -63.898  1.00  0.76           H  
ATOM   5902 1HB  GLU A 368     -29.601 -39.865 -63.270  1.00  0.76           H  
ATOM   5903 2HB  GLU A 368     -30.491 -40.685 -64.548  1.00  0.76           H  
ATOM   5904 1HG  GLU A 368     -30.948 -38.465 -65.582  1.00  0.76           H  
ATOM   5905 2HG  GLU A 368     -29.922 -37.729 -64.345  1.00  0.76           H  
ATOM   5906  N   VAL A 369     -31.746 -40.639 -61.054  1.00  0.78           N  
ATOM   5907  CA  VAL A 369     -31.824 -41.708 -60.088  1.00  0.78           C  
ATOM   5908  C   VAL A 369     -32.725 -41.324 -58.935  1.00  0.78           C  
ATOM   5909  O   VAL A 369     -32.357 -41.533 -57.776  1.00  0.78           O  
ATOM   5910  CB  VAL A 369     -30.493 -41.919 -59.442  1.00  0.78           C  
ATOM   5911  CG1 VAL A 369     -29.441 -42.386 -60.440  1.00  0.78           C  
ATOM   5912  CG2 VAL A 369     -30.175 -40.648 -58.745  1.00  0.78           C  
ATOM   5913  H   VAL A 369     -31.444 -39.730 -60.734  1.00  0.78           H  
ATOM   5914  HA  VAL A 369     -32.188 -42.593 -60.580  1.00  0.78           H  
ATOM   5915  HB  VAL A 369     -30.596 -42.709 -58.716  1.00  0.78           H  
ATOM   5916 1HG1 VAL A 369     -28.499 -42.555 -59.929  1.00  0.78           H  
ATOM   5917 2HG1 VAL A 369     -29.760 -43.301 -60.907  1.00  0.78           H  
ATOM   5918 3HG1 VAL A 369     -29.305 -41.624 -61.205  1.00  0.78           H  
ATOM   5919 1HG2 VAL A 369     -29.294 -40.734 -58.218  1.00  0.78           H  
ATOM   5920 2HG2 VAL A 369     -30.095 -39.873 -59.476  1.00  0.78           H  
ATOM   5921 3HG2 VAL A 369     -30.963 -40.394 -58.045  1.00  0.78           H  
ATOM   5922  N   SER A 370     -33.881 -40.745 -59.214  1.00  0.78           N  
ATOM   5923  CA  SER A 370     -34.658 -40.091 -58.163  1.00  0.78           C  
ATOM   5924  C   SER A 370     -35.005 -40.934 -56.931  1.00  0.78           C  
ATOM   5925  O   SER A 370     -35.230 -40.369 -55.857  1.00  0.78           O  
ATOM   5926  CB  SER A 370     -35.949 -39.559 -58.760  1.00  0.78           C  
ATOM   5927  OG  SER A 370     -36.778 -40.610 -59.181  1.00  0.78           O  
ATOM   5928  H   SER A 370     -34.171 -40.669 -60.179  1.00  0.78           H  
ATOM   5929  HA  SER A 370     -34.073 -39.235 -57.819  1.00  0.78           H  
ATOM   5930 1HB  SER A 370     -36.469 -38.953 -58.020  1.00  0.78           H  
ATOM   5931 2HB  SER A 370     -35.713 -38.912 -59.608  1.00  0.78           H  
ATOM   5932  HG  SER A 370     -36.968 -41.125 -58.390  1.00  0.78           H  
ATOM   5933  N   GLY A 371     -35.024 -42.266 -57.021  1.00  0.78           N  
ATOM   5934  CA  GLY A 371     -35.334 -43.040 -55.826  1.00  0.78           C  
ATOM   5935  C   GLY A 371     -34.268 -42.861 -54.725  1.00  0.78           C  
ATOM   5936  O   GLY A 371     -34.562 -42.988 -53.527  1.00  0.78           O  
ATOM   5937  H   GLY A 371     -34.824 -42.769 -57.887  1.00  0.78           H  
ATOM   5938 1HA  GLY A 371     -36.310 -42.741 -55.445  1.00  0.78           H  
ATOM   5939 2HA  GLY A 371     -35.408 -44.093 -56.098  1.00  0.78           H  
ATOM   5940  N   LEU A 372     -33.024 -42.585 -55.137  1.00  0.78           N  
ATOM   5941  CA  LEU A 372     -31.909 -42.521 -54.206  1.00  0.78           C  
ATOM   5942  C   LEU A 372     -31.885 -41.343 -53.291  1.00  0.78           C  
ATOM   5943  O   LEU A 372     -31.418 -41.465 -52.166  1.00  0.78           O  
ATOM   5944  CB  LEU A 372     -30.577 -42.512 -54.943  1.00  0.78           C  
ATOM   5945  CG  LEU A 372     -30.285 -43.765 -55.616  1.00  0.78           C  
ATOM   5946  CD1 LEU A 372     -29.017 -43.677 -56.362  1.00  0.78           C  
ATOM   5947  CD2 LEU A 372     -30.214 -44.830 -54.634  1.00  0.78           C  
ATOM   5948  H   LEU A 372     -32.852 -42.408 -56.126  1.00  0.78           H  
ATOM   5949  HA  LEU A 372     -31.949 -43.418 -53.592  1.00  0.78           H  
ATOM   5950 1HB  LEU A 372     -30.608 -41.729 -55.701  1.00  0.78           H  
ATOM   5951 2HB  LEU A 372     -29.779 -42.289 -54.252  1.00  0.78           H  
ATOM   5952  HG  LEU A 372     -31.070 -43.957 -56.301  1.00  0.78           H  
ATOM   5953 1HD1 LEU A 372     -28.809 -44.604 -56.874  1.00  0.78           H  
ATOM   5954 2HD1 LEU A 372     -29.084 -42.890 -57.076  1.00  0.78           H  
ATOM   5955 3HD1 LEU A 372     -28.228 -43.473 -55.654  1.00  0.78           H  
ATOM   5956 1HD2 LEU A 372     -30.032 -45.713 -55.148  1.00  0.78           H  
ATOM   5957 2HD2 LEU A 372     -29.420 -44.651 -53.956  1.00  0.78           H  
ATOM   5958 3HD2 LEU A 372     -31.151 -44.899 -54.090  1.00  0.78           H  
ATOM   5959  N   TYR A 373     -32.324 -40.185 -53.747  1.00  0.78           N  
ATOM   5960  CA  TYR A 373     -32.162 -39.047 -52.869  1.00  0.78           C  
ATOM   5961  C   TYR A 373     -32.936 -39.230 -51.585  1.00  0.78           C  
ATOM   5962  O   TYR A 373     -32.420 -39.003 -50.502  1.00  0.78           O  
ATOM   5963  CB  TYR A 373     -32.552 -37.739 -53.510  1.00  0.78           C  
ATOM   5964  CG  TYR A 373     -32.251 -36.636 -52.574  1.00  0.78           C  
ATOM   5965  CD1 TYR A 373     -30.934 -36.276 -52.450  1.00  0.78           C  
ATOM   5966  CD2 TYR A 373     -33.235 -36.000 -51.823  1.00  0.78           C  
ATOM   5967  CE1 TYR A 373     -30.570 -35.315 -51.602  1.00  0.78           C  
ATOM   5968  CE2 TYR A 373     -32.859 -34.995 -50.951  1.00  0.78           C  
ATOM   5969  CZ  TYR A 373     -31.518 -34.664 -50.851  1.00  0.78           C  
ATOM   5970  OH  TYR A 373     -31.103 -33.716 -50.003  1.00  0.78           O  
ATOM   5971  H   TYR A 373     -32.737 -40.103 -54.670  1.00  0.78           H  
ATOM   5972  HA  TYR A 373     -31.112 -38.975 -52.596  1.00  0.78           H  
ATOM   5973 1HB  TYR A 373     -31.994 -37.584 -54.435  1.00  0.78           H  
ATOM   5974 2HB  TYR A 373     -33.618 -37.729 -53.739  1.00  0.78           H  
ATOM   5975  HD1 TYR A 373     -30.177 -36.783 -53.032  1.00  0.78           H  
ATOM   5976  HD2 TYR A 373     -34.282 -36.292 -51.916  1.00  0.78           H  
ATOM   5977  HE1 TYR A 373     -29.523 -35.060 -51.506  1.00  0.78           H  
ATOM   5978  HE2 TYR A 373     -33.604 -34.477 -50.343  1.00  0.78           H  
ATOM   5979  HH  TYR A 373     -30.149 -33.786 -49.877  1.00  0.78           H  
ATOM   5980  N   GLU A 374     -34.191 -39.620 -51.685  1.00  0.77           N  
ATOM   5981  CA  GLU A 374     -34.956 -39.776 -50.470  1.00  0.77           C  
ATOM   5982  C   GLU A 374     -34.515 -41.035 -49.714  1.00  0.77           C  
ATOM   5983  O   GLU A 374     -34.391 -41.017 -48.485  1.00  0.77           O  
ATOM   5984  CB  GLU A 374     -36.440 -39.746 -50.813  1.00  0.77           C  
ATOM   5985  CG  GLU A 374     -36.850 -38.338 -51.335  1.00  0.77           C  
ATOM   5986  CD  GLU A 374     -38.289 -38.174 -51.753  1.00  0.77           C  
ATOM   5987  OE1 GLU A 374     -39.034 -39.124 -51.698  1.00  0.77           O  
ATOM   5988  OE2 GLU A 374     -38.634 -37.070 -52.156  1.00  0.77           O  
ATOM   5989  H   GLU A 374     -34.599 -39.812 -52.590  1.00  0.77           H  
ATOM   5990  HA  GLU A 374     -34.754 -38.917 -49.826  1.00  0.77           H  
ATOM   5991 1HB  GLU A 374     -36.659 -40.488 -51.583  1.00  0.77           H  
ATOM   5992 2HB  GLU A 374     -37.034 -39.985 -49.930  1.00  0.77           H  
ATOM   5993 1HG  GLU A 374     -36.634 -37.611 -50.550  1.00  0.77           H  
ATOM   5994 2HG  GLU A 374     -36.210 -38.099 -52.185  1.00  0.77           H  
ATOM   5995  N   ALA A 375     -34.202 -42.127 -50.437  1.00  0.77           N  
ATOM   5996  CA  ALA A 375     -33.778 -43.358 -49.765  1.00  0.77           C  
ATOM   5997  C   ALA A 375     -32.515 -43.122 -48.933  1.00  0.77           C  
ATOM   5998  O   ALA A 375     -32.387 -43.620 -47.812  1.00  0.77           O  
ATOM   5999  CB  ALA A 375     -33.533 -44.451 -50.778  1.00  0.77           C  
ATOM   6000  H   ALA A 375     -34.287 -42.139 -51.457  1.00  0.77           H  
ATOM   6001  HA  ALA A 375     -34.578 -43.673 -49.096  1.00  0.77           H  
ATOM   6002 1HB  ALA A 375     -33.255 -45.356 -50.253  1.00  0.77           H  
ATOM   6003 2HB  ALA A 375     -34.441 -44.628 -51.350  1.00  0.77           H  
ATOM   6004 3HB  ALA A 375     -32.735 -44.153 -51.448  1.00  0.77           H  
ATOM   6005  N   PHE A 376     -31.640 -42.245 -49.435  1.00  0.77           N  
ATOM   6006  CA  PHE A 376     -30.377 -41.853 -48.813  1.00  0.77           C  
ATOM   6007  C   PHE A 376     -30.548 -41.393 -47.376  1.00  0.77           C  
ATOM   6008  O   PHE A 376     -29.613 -41.511 -46.582  1.00  0.77           O  
ATOM   6009  CB  PHE A 376     -29.707 -40.798 -49.718  1.00  0.77           C  
ATOM   6010  CG  PHE A 376     -28.430 -40.170 -49.315  1.00  0.77           C  
ATOM   6011  CD1 PHE A 376     -27.288 -40.864 -49.086  1.00  0.77           C  
ATOM   6012  CD2 PHE A 376     -28.373 -38.818 -49.281  1.00  0.77           C  
ATOM   6013  CE1 PHE A 376     -26.112 -40.174 -48.779  1.00  0.77           C  
ATOM   6014  CE2 PHE A 376     -27.235 -38.138 -48.980  1.00  0.77           C  
ATOM   6015  CZ  PHE A 376     -26.105 -38.825 -48.726  1.00  0.77           C  
ATOM   6016  H   PHE A 376     -31.821 -41.852 -50.357  1.00  0.77           H  
ATOM   6017  HA  PHE A 376     -29.726 -42.725 -48.791  1.00  0.77           H  
ATOM   6018 1HB  PHE A 376     -29.549 -41.221 -50.687  1.00  0.77           H  
ATOM   6019 2HB  PHE A 376     -30.402 -39.999 -49.856  1.00  0.77           H  
ATOM   6020  HD1 PHE A 376     -27.317 -41.953 -49.143  1.00  0.77           H  
ATOM   6021  HD2 PHE A 376     -29.268 -38.289 -49.518  1.00  0.77           H  
ATOM   6022  HE1 PHE A 376     -25.190 -40.698 -48.585  1.00  0.77           H  
ATOM   6023  HE2 PHE A 376     -27.234 -37.048 -48.956  1.00  0.77           H  
ATOM   6024  HZ  PHE A 376     -25.202 -38.308 -48.497  1.00  0.77           H  
ATOM   6025  N   PHE A 377     -31.722 -40.866 -47.029  1.00  0.77           N  
ATOM   6026  CA  PHE A 377     -31.962 -40.402 -45.676  1.00  0.77           C  
ATOM   6027  C   PHE A 377     -33.030 -41.250 -44.972  1.00  0.77           C  
ATOM   6028  O   PHE A 377     -32.951 -41.495 -43.768  1.00  0.77           O  
ATOM   6029  CB  PHE A 377     -32.470 -38.989 -45.735  1.00  0.77           C  
ATOM   6030  CG  PHE A 377     -31.573 -38.072 -46.416  1.00  0.77           C  
ATOM   6031  CD1 PHE A 377     -31.841 -37.753 -47.685  1.00  0.77           C  
ATOM   6032  CD2 PHE A 377     -30.494 -37.510 -45.808  1.00  0.77           C  
ATOM   6033  CE1 PHE A 377     -31.071 -36.906 -48.346  1.00  0.77           C  
ATOM   6034  CE2 PHE A 377     -29.680 -36.635 -46.473  1.00  0.77           C  
ATOM   6035  CZ  PHE A 377     -29.976 -36.326 -47.757  1.00  0.77           C  
ATOM   6036  H   PHE A 377     -32.475 -40.813 -47.713  1.00  0.77           H  
ATOM   6037  HA  PHE A 377     -31.036 -40.450 -45.105  1.00  0.77           H  
ATOM   6038 1HB  PHE A 377     -33.429 -38.979 -46.257  1.00  0.77           H  
ATOM   6039 2HB  PHE A 377     -32.641 -38.615 -44.728  1.00  0.77           H  
ATOM   6040  HD1 PHE A 377     -32.708 -38.200 -48.176  1.00  0.77           H  
ATOM   6041  HD2 PHE A 377     -30.306 -37.748 -44.784  1.00  0.77           H  
ATOM   6042  HE1 PHE A 377     -31.325 -36.702 -49.347  1.00  0.77           H  
ATOM   6043  HE2 PHE A 377     -28.822 -36.185 -45.979  1.00  0.77           H  
ATOM   6044  HZ  PHE A 377     -29.353 -35.629 -48.315  1.00  0.77           H  
ATOM   6045  N   ALA A 378     -34.042 -41.689 -45.729  1.00  0.78           N  
ATOM   6046  CA  ALA A 378     -35.193 -42.395 -45.162  1.00  0.78           C  
ATOM   6047  C   ALA A 378     -34.953 -43.871 -44.852  1.00  0.78           C  
ATOM   6048  O   ALA A 378     -35.526 -44.404 -43.900  1.00  0.78           O  
ATOM   6049  CB  ALA A 378     -36.363 -42.300 -46.126  1.00  0.78           C  
ATOM   6050  H   ALA A 378     -34.049 -41.494 -46.727  1.00  0.78           H  
ATOM   6051  HA  ALA A 378     -35.458 -41.902 -44.230  1.00  0.78           H  
ATOM   6052 1HB  ALA A 378     -37.237 -42.780 -45.685  1.00  0.78           H  
ATOM   6053 2HB  ALA A 378     -36.582 -41.254 -46.326  1.00  0.78           H  
ATOM   6054 3HB  ALA A 378     -36.099 -42.798 -47.057  1.00  0.78           H  
ATOM   6055  N   ASP A 379     -34.170 -44.551 -45.686  1.00  0.78           N  
ATOM   6056  CA  ASP A 379     -33.971 -45.984 -45.550  1.00  0.78           C  
ATOM   6057  C   ASP A 379     -32.690 -46.460 -46.204  1.00  0.78           C  
ATOM   6058  O   ASP A 379     -32.632 -46.653 -47.418  1.00  0.78           O  
ATOM   6059  CB  ASP A 379     -35.194 -46.721 -46.100  1.00  0.78           C  
ATOM   6060  CG  ASP A 379     -35.148 -48.262 -45.978  1.00  0.78           C  
ATOM   6061  OD1 ASP A 379     -34.067 -48.836 -45.850  1.00  0.78           O  
ATOM   6062  OD2 ASP A 379     -36.196 -48.862 -46.034  1.00  0.78           O  
ATOM   6063  H   ASP A 379     -33.679 -44.074 -46.441  1.00  0.78           H  
ATOM   6064  HA  ASP A 379     -33.900 -46.211 -44.486  1.00  0.78           H  
ATOM   6065 1HB  ASP A 379     -36.085 -46.374 -45.574  1.00  0.78           H  
ATOM   6066 2HB  ASP A 379     -35.324 -46.459 -47.147  1.00  0.78           H  
ATOM   6067  N   GLN A 380     -31.688 -46.732 -45.378  1.00  0.77           N  
ATOM   6068  CA  GLN A 380     -30.370 -47.115 -45.858  1.00  0.77           C  
ATOM   6069  C   GLN A 380     -30.365 -48.446 -46.605  1.00  0.77           C  
ATOM   6070  O   GLN A 380     -29.469 -48.702 -47.415  1.00  0.77           O  
ATOM   6071  CB  GLN A 380     -29.379 -47.194 -44.697  1.00  0.77           C  
ATOM   6072  CG  GLN A 380     -29.125 -45.867 -44.035  1.00  0.77           C  
ATOM   6073  CD  GLN A 380     -28.640 -44.835 -45.022  1.00  0.77           C  
ATOM   6074  OE1 GLN A 380     -27.707 -45.058 -45.795  1.00  0.77           O  
ATOM   6075  NE2 GLN A 380     -29.296 -43.695 -44.992  1.00  0.77           N  
ATOM   6076  H   GLN A 380     -31.836 -46.605 -44.388  1.00  0.77           H  
ATOM   6077  HA  GLN A 380     -30.029 -46.342 -46.545  1.00  0.77           H  
ATOM   6078 1HB  GLN A 380     -29.752 -47.895 -43.948  1.00  0.77           H  
ATOM   6079 2HB  GLN A 380     -28.428 -47.579 -45.060  1.00  0.77           H  
ATOM   6080 1HG  GLN A 380     -30.053 -45.503 -43.593  1.00  0.77           H  
ATOM   6081 2HG  GLN A 380     -28.367 -45.995 -43.264  1.00  0.77           H  
ATOM   6082 1HE2 GLN A 380     -29.088 -42.939 -45.641  1.00  0.77           H  
ATOM   6083 2HE2 GLN A 380     -30.045 -43.575 -44.344  1.00  0.77           H  
ATOM   6084  N   ASP A 381     -31.302 -49.340 -46.285  1.00  0.76           N  
ATOM   6085  CA  ASP A 381     -31.300 -50.634 -46.947  1.00  0.76           C  
ATOM   6086  C   ASP A 381     -31.882 -50.459 -48.332  1.00  0.76           C  
ATOM   6087  O   ASP A 381     -31.378 -51.027 -49.308  1.00  0.76           O  
ATOM   6088  CB  ASP A 381     -32.061 -51.671 -46.133  1.00  0.76           C  
ATOM   6089  CG  ASP A 381     -31.344 -52.019 -44.812  1.00  0.76           C  
ATOM   6090  OD1 ASP A 381     -30.181 -51.660 -44.644  1.00  0.76           O  
ATOM   6091  OD2 ASP A 381     -31.956 -52.657 -43.990  1.00  0.76           O  
ATOM   6092  H   ASP A 381     -32.087 -49.088 -45.675  1.00  0.76           H  
ATOM   6093  HA  ASP A 381     -30.272 -50.976 -47.056  1.00  0.76           H  
ATOM   6094 1HB  ASP A 381     -33.060 -51.280 -45.904  1.00  0.76           H  
ATOM   6095 2HB  ASP A 381     -32.185 -52.576 -46.720  1.00  0.76           H  
ATOM   6096  N   GLU A 382     -32.911 -49.620 -48.425  1.00  0.74           N  
ATOM   6097  CA  GLU A 382     -33.509 -49.339 -49.723  1.00  0.74           C  
ATOM   6098  C   GLU A 382     -32.503 -48.556 -50.544  1.00  0.74           C  
ATOM   6099  O   GLU A 382     -32.364 -48.799 -51.740  1.00  0.74           O  
ATOM   6100  CB  GLU A 382     -34.837 -48.596 -49.592  1.00  0.74           C  
ATOM   6101  CG  GLU A 382     -35.587 -48.286 -50.907  1.00  0.74           C  
ATOM   6102  CD  GLU A 382     -36.043 -49.502 -51.729  1.00  0.74           C  
ATOM   6103  OE1 GLU A 382     -36.017 -50.621 -51.238  1.00  0.74           O  
ATOM   6104  OE2 GLU A 382     -36.493 -49.282 -52.831  1.00  0.74           O  
ATOM   6105  H   GLU A 382     -33.285 -49.197 -47.564  1.00  0.74           H  
ATOM   6106  HA  GLU A 382     -33.697 -50.279 -50.233  1.00  0.74           H  
ATOM   6107 1HB  GLU A 382     -35.507 -49.162 -48.945  1.00  0.74           H  
ATOM   6108 2HB  GLU A 382     -34.651 -47.642 -49.104  1.00  0.74           H  
ATOM   6109 1HG  GLU A 382     -36.460 -47.683 -50.666  1.00  0.74           H  
ATOM   6110 2HG  GLU A 382     -34.929 -47.677 -51.517  1.00  0.74           H  
ATOM   6111  N   PHE A 383     -31.764 -47.641 -49.902  1.00  0.72           N  
ATOM   6112  CA  PHE A 383     -30.753 -46.883 -50.617  1.00  0.72           C  
ATOM   6113  C   PHE A 383     -29.767 -47.834 -51.261  1.00  0.72           C  
ATOM   6114  O   PHE A 383     -29.512 -47.722 -52.454  1.00  0.72           O  
ATOM   6115  CB  PHE A 383     -29.963 -45.938 -49.715  1.00  0.72           C  
ATOM   6116  CG  PHE A 383     -28.881 -45.214 -50.486  1.00  0.72           C  
ATOM   6117  CD1 PHE A 383     -29.161 -44.072 -51.220  1.00  0.72           C  
ATOM   6118  CD2 PHE A 383     -27.583 -45.702 -50.511  1.00  0.72           C  
ATOM   6119  CE1 PHE A 383     -28.170 -43.427 -51.934  1.00  0.72           C  
ATOM   6120  CE2 PHE A 383     -26.611 -45.065 -51.236  1.00  0.72           C  
ATOM   6121  CZ  PHE A 383     -26.908 -43.922 -51.944  1.00  0.72           C  
ATOM   6122  H   PHE A 383     -31.933 -47.456 -48.915  1.00  0.72           H  
ATOM   6123  HA  PHE A 383     -31.236 -46.303 -51.403  1.00  0.72           H  
ATOM   6124 1HB  PHE A 383     -30.623 -45.213 -49.257  1.00  0.72           H  
ATOM   6125 2HB  PHE A 383     -29.492 -46.502 -48.917  1.00  0.72           H  
ATOM   6126  HD1 PHE A 383     -30.177 -43.679 -51.231  1.00  0.72           H  
ATOM   6127  HD2 PHE A 383     -27.341 -46.608 -49.950  1.00  0.72           H  
ATOM   6128  HE1 PHE A 383     -28.403 -42.524 -52.496  1.00  0.72           H  
ATOM   6129  HE2 PHE A 383     -25.597 -45.460 -51.249  1.00  0.72           H  
ATOM   6130  HZ  PHE A 383     -26.132 -43.414 -52.514  1.00  0.72           H  
ATOM   6131  N   GLU A 384     -29.209 -48.782 -50.489  1.00  0.70           N  
ATOM   6132  CA  GLU A 384     -28.252 -49.726 -51.065  1.00  0.70           C  
ATOM   6133  C   GLU A 384     -28.855 -50.520 -52.223  1.00  0.70           C  
ATOM   6134  O   GLU A 384     -28.212 -50.703 -53.271  1.00  0.70           O  
ATOM   6135  CB  GLU A 384     -27.720 -50.706 -50.007  1.00  0.70           C  
ATOM   6136  CG  GLU A 384     -26.679 -51.724 -50.572  1.00  0.70           C  
ATOM   6137  CD  GLU A 384     -26.032 -52.698 -49.547  1.00  0.70           C  
ATOM   6138  OE1 GLU A 384     -26.376 -52.700 -48.375  1.00  0.70           O  
ATOM   6139  OE2 GLU A 384     -25.175 -53.436 -49.968  1.00  0.70           O  
ATOM   6140  H   GLU A 384     -29.439 -48.838 -49.494  1.00  0.70           H  
ATOM   6141  HA  GLU A 384     -27.414 -49.154 -51.455  1.00  0.70           H  
ATOM   6142 1HB  GLU A 384     -27.249 -50.146 -49.195  1.00  0.70           H  
ATOM   6143 2HB  GLU A 384     -28.554 -51.266 -49.577  1.00  0.70           H  
ATOM   6144 1HG  GLU A 384     -27.189 -52.324 -51.328  1.00  0.70           H  
ATOM   6145 2HG  GLU A 384     -25.893 -51.183 -51.077  1.00  0.70           H  
ATOM   6146  N   ARG A 385     -30.102 -50.983 -52.060  1.00  0.69           N  
ATOM   6147  CA  ARG A 385     -30.738 -51.737 -53.132  1.00  0.69           C  
ATOM   6148  C   ARG A 385     -30.896 -50.896 -54.393  1.00  0.69           C  
ATOM   6149  O   ARG A 385     -30.592 -51.361 -55.497  1.00  0.69           O  
ATOM   6150  CB  ARG A 385     -32.111 -52.232 -52.684  1.00  0.69           C  
ATOM   6151  CG  ARG A 385     -32.102 -53.401 -51.689  1.00  0.69           C  
ATOM   6152  CD  ARG A 385     -33.473 -53.990 -51.517  1.00  0.69           C  
ATOM   6153  NE  ARG A 385     -34.375 -53.107 -50.763  1.00  0.69           N  
ATOM   6154  CZ  ARG A 385     -34.548 -53.148 -49.424  1.00  0.69           C  
ATOM   6155  NH1 ARG A 385     -33.923 -54.045 -48.688  1.00  0.69           N  
ATOM   6156  NH2 ARG A 385     -35.366 -52.278 -48.871  1.00  0.69           N  
ATOM   6157  H   ARG A 385     -30.599 -50.828 -51.180  1.00  0.69           H  
ATOM   6158  HA  ARG A 385     -30.112 -52.598 -53.363  1.00  0.69           H  
ATOM   6159 1HB  ARG A 385     -32.649 -51.410 -52.212  1.00  0.69           H  
ATOM   6160 2HB  ARG A 385     -32.688 -52.535 -53.555  1.00  0.69           H  
ATOM   6161 1HG  ARG A 385     -31.433 -54.180 -52.050  1.00  0.69           H  
ATOM   6162 2HG  ARG A 385     -31.756 -53.049 -50.721  1.00  0.69           H  
ATOM   6163 1HD  ARG A 385     -33.914 -54.166 -52.496  1.00  0.69           H  
ATOM   6164 2HD  ARG A 385     -33.395 -54.933 -50.980  1.00  0.69           H  
ATOM   6165  HE  ARG A 385     -34.898 -52.369 -51.262  1.00  0.69           H  
ATOM   6166 1HH1 ARG A 385     -33.300 -54.708 -49.126  1.00  0.69           H  
ATOM   6167 2HH1 ARG A 385     -34.077 -54.079 -47.691  1.00  0.69           H  
ATOM   6168 1HH2 ARG A 385     -35.826 -51.587 -49.484  1.00  0.69           H  
ATOM   6169 2HH2 ARG A 385     -35.524 -52.271 -47.875  1.00  0.69           H  
ATOM   6170  N   LEU A 386     -31.325 -49.648 -54.228  1.00  0.69           N  
ATOM   6171  CA  LEU A 386     -31.509 -48.760 -55.359  1.00  0.69           C  
ATOM   6172  C   LEU A 386     -30.200 -48.345 -55.977  1.00  0.69           C  
ATOM   6173  O   LEU A 386     -30.094 -48.268 -57.199  1.00  0.69           O  
ATOM   6174  CB  LEU A 386     -32.257 -47.511 -54.929  1.00  0.69           C  
ATOM   6175  CG  LEU A 386     -33.670 -47.672 -54.581  1.00  0.69           C  
ATOM   6176  CD1 LEU A 386     -34.147 -46.375 -54.021  1.00  0.69           C  
ATOM   6177  CD2 LEU A 386     -34.438 -48.058 -55.816  1.00  0.69           C  
ATOM   6178  H   LEU A 386     -31.556 -49.314 -53.294  1.00  0.69           H  
ATOM   6179  HA  LEU A 386     -32.096 -49.281 -56.109  1.00  0.69           H  
ATOM   6180 1HB  LEU A 386     -31.770 -47.139 -54.031  1.00  0.69           H  
ATOM   6181 2HB  LEU A 386     -32.183 -46.768 -55.706  1.00  0.69           H  
ATOM   6182  HG  LEU A 386     -33.788 -48.445 -53.817  1.00  0.69           H  
ATOM   6183 1HD1 LEU A 386     -35.199 -46.454 -53.747  1.00  0.69           H  
ATOM   6184 2HD1 LEU A 386     -33.558 -46.133 -53.143  1.00  0.69           H  
ATOM   6185 3HD1 LEU A 386     -34.018 -45.616 -54.767  1.00  0.69           H  
ATOM   6186 1HD2 LEU A 386     -35.493 -48.170 -55.557  1.00  0.69           H  
ATOM   6187 2HD2 LEU A 386     -34.326 -47.284 -56.576  1.00  0.69           H  
ATOM   6188 3HD2 LEU A 386     -34.055 -49.000 -56.198  1.00  0.69           H  
ATOM   6189  N   TYR A 387     -29.197 -48.099 -55.136  1.00  0.69           N  
ATOM   6190  CA  TYR A 387     -27.895 -47.642 -55.576  1.00  0.69           C  
ATOM   6191  C   TYR A 387     -27.380 -48.666 -56.547  1.00  0.69           C  
ATOM   6192  O   TYR A 387     -26.983 -48.319 -57.657  1.00  0.69           O  
ATOM   6193  CB  TYR A 387     -26.954 -47.466 -54.383  1.00  0.69           C  
ATOM   6194  CG  TYR A 387     -25.545 -46.942 -54.678  1.00  0.69           C  
ATOM   6195  CD1 TYR A 387     -25.275 -45.570 -54.648  1.00  0.69           C  
ATOM   6196  CD2 TYR A 387     -24.527 -47.830 -54.956  1.00  0.69           C  
ATOM   6197  CE1 TYR A 387     -23.970 -45.112 -54.855  1.00  0.69           C  
ATOM   6198  CE2 TYR A 387     -23.246 -47.376 -55.170  1.00  0.69           C  
ATOM   6199  CZ  TYR A 387     -22.954 -46.040 -55.109  1.00  0.69           C  
ATOM   6200  OH  TYR A 387     -21.642 -45.641 -55.260  1.00  0.69           O  
ATOM   6201  H   TYR A 387     -29.356 -48.192 -54.141  1.00  0.69           H  
ATOM   6202  HA  TYR A 387     -27.998 -46.695 -56.098  1.00  0.69           H  
ATOM   6203 1HB  TYR A 387     -27.418 -46.781 -53.673  1.00  0.69           H  
ATOM   6204 2HB  TYR A 387     -26.853 -48.421 -53.871  1.00  0.69           H  
ATOM   6205  HD1 TYR A 387     -26.075 -44.866 -54.437  1.00  0.69           H  
ATOM   6206  HD2 TYR A 387     -24.733 -48.901 -54.989  1.00  0.69           H  
ATOM   6207  HE1 TYR A 387     -23.746 -44.044 -54.804  1.00  0.69           H  
ATOM   6208  HE2 TYR A 387     -22.454 -48.087 -55.371  1.00  0.69           H  
ATOM   6209  HH  TYR A 387     -21.088 -46.429 -55.293  1.00  0.69           H  
ATOM   6210  N   THR A 388     -27.448 -49.942 -56.145  1.00  0.70           N  
ATOM   6211  CA  THR A 388     -26.998 -51.037 -56.985  1.00  0.70           C  
ATOM   6212  C   THR A 388     -27.806 -51.102 -58.280  1.00  0.70           C  
ATOM   6213  O   THR A 388     -27.235 -51.213 -59.367  1.00  0.70           O  
ATOM   6214  CB  THR A 388     -27.135 -52.379 -56.253  1.00  0.70           C  
ATOM   6215  OG1 THR A 388     -26.328 -52.365 -55.068  1.00  0.70           O  
ATOM   6216  CG2 THR A 388     -26.693 -53.510 -57.177  1.00  0.70           C  
ATOM   6217  H   THR A 388     -27.803 -50.156 -55.209  1.00  0.70           H  
ATOM   6218  HA  THR A 388     -25.951 -50.873 -57.238  1.00  0.70           H  
ATOM   6219  HB  THR A 388     -28.178 -52.532 -55.965  1.00  0.70           H  
ATOM   6220  HG1 THR A 388     -26.755 -51.774 -54.409  1.00  0.70           H  
ATOM   6221 1HG2 THR A 388     -26.794 -54.463 -56.661  1.00  0.70           H  
ATOM   6222 2HG2 THR A 388     -27.322 -53.512 -58.069  1.00  0.70           H  
ATOM   6223 3HG2 THR A 388     -25.654 -53.361 -57.467  1.00  0.70           H  
ATOM   6224  N   LYS A 389     -29.137 -50.990 -58.184  1.00  0.71           N  
ATOM   6225  CA  LYS A 389     -29.957 -51.043 -59.388  1.00  0.71           C  
ATOM   6226  C   LYS A 389     -29.607 -49.920 -60.357  1.00  0.71           C  
ATOM   6227  O   LYS A 389     -29.582 -50.129 -61.570  1.00  0.71           O  
ATOM   6228  CB  LYS A 389     -31.446 -50.962 -59.040  1.00  0.71           C  
ATOM   6229  CG  LYS A 389     -32.018 -52.211 -58.375  1.00  0.71           C  
ATOM   6230  CD  LYS A 389     -33.493 -52.028 -58.017  1.00  0.71           C  
ATOM   6231  CE  LYS A 389     -34.058 -53.272 -57.343  1.00  0.71           C  
ATOM   6232  NZ  LYS A 389     -35.502 -53.111 -56.983  1.00  0.71           N  
ATOM   6233  H   LYS A 389     -29.585 -50.904 -57.269  1.00  0.71           H  
ATOM   6234  HA  LYS A 389     -29.765 -51.991 -59.890  1.00  0.71           H  
ATOM   6235 1HB  LYS A 389     -31.608 -50.121 -58.368  1.00  0.71           H  
ATOM   6236 2HB  LYS A 389     -32.017 -50.767 -59.945  1.00  0.71           H  
ATOM   6237 1HG  LYS A 389     -31.926 -53.051 -59.061  1.00  0.71           H  
ATOM   6238 2HG  LYS A 389     -31.455 -52.444 -57.482  1.00  0.71           H  
ATOM   6239 1HD  LYS A 389     -33.590 -51.184 -57.335  1.00  0.71           H  
ATOM   6240 2HD  LYS A 389     -34.066 -51.815 -58.918  1.00  0.71           H  
ATOM   6241 1HE  LYS A 389     -33.954 -54.119 -58.017  1.00  0.71           H  
ATOM   6242 2HE  LYS A 389     -33.488 -53.470 -56.433  1.00  0.71           H  
ATOM   6243 1HZ  LYS A 389     -35.835 -53.956 -56.541  1.00  0.71           H  
ATOM   6244 2HZ  LYS A 389     -35.613 -52.333 -56.345  1.00  0.71           H  
ATOM   6245 3HZ  LYS A 389     -36.040 -52.937 -57.821  1.00  0.71           H  
ATOM   6246  N   TYR A 390     -29.293 -48.735 -59.836  1.00  0.72           N  
ATOM   6247  CA  TYR A 390     -28.946 -47.635 -60.715  1.00  0.72           C  
ATOM   6248  C   TYR A 390     -27.516 -47.784 -61.241  1.00  0.72           C  
ATOM   6249  O   TYR A 390     -27.271 -47.539 -62.418  1.00  0.72           O  
ATOM   6250  CB  TYR A 390     -29.131 -46.288 -60.015  1.00  0.72           C  
ATOM   6251  CG  TYR A 390     -30.620 -45.844 -59.779  1.00  0.72           C  
ATOM   6252  CD1 TYR A 390     -31.123 -45.690 -58.496  1.00  0.72           C  
ATOM   6253  CD2 TYR A 390     -31.453 -45.580 -60.856  1.00  0.72           C  
ATOM   6254  CE1 TYR A 390     -32.429 -45.247 -58.279  1.00  0.72           C  
ATOM   6255  CE2 TYR A 390     -32.761 -45.147 -60.644  1.00  0.72           C  
ATOM   6256  CZ  TYR A 390     -33.244 -44.966 -59.348  1.00  0.72           C  
ATOM   6257  OH  TYR A 390     -34.542 -44.488 -59.130  1.00  0.72           O  
ATOM   6258  H   TYR A 390     -29.332 -48.595 -58.829  1.00  0.72           H  
ATOM   6259  HA  TYR A 390     -29.616 -47.658 -61.574  1.00  0.72           H  
ATOM   6260 1HB  TYR A 390     -28.639 -46.334 -59.036  1.00  0.72           H  
ATOM   6261 2HB  TYR A 390     -28.629 -45.512 -60.589  1.00  0.72           H  
ATOM   6262  HD1 TYR A 390     -30.488 -45.899 -57.650  1.00  0.72           H  
ATOM   6263  HD2 TYR A 390     -31.081 -45.700 -61.871  1.00  0.72           H  
ATOM   6264  HE1 TYR A 390     -32.802 -45.113 -57.265  1.00  0.72           H  
ATOM   6265  HE2 TYR A 390     -33.401 -44.928 -61.500  1.00  0.72           H  
ATOM   6266  HH  TYR A 390     -34.994 -44.406 -59.981  1.00  0.72           H  
ATOM   6267  N   GLU A 391     -26.585 -48.266 -60.409  1.00  0.72           N  
ATOM   6268  CA  GLU A 391     -25.189 -48.457 -60.817  1.00  0.72           C  
ATOM   6269  C   GLU A 391     -25.092 -49.395 -62.017  1.00  0.72           C  
ATOM   6270  O   GLU A 391     -24.292 -49.169 -62.939  1.00  0.72           O  
ATOM   6271  CB  GLU A 391     -24.336 -49.014 -59.648  1.00  0.72           C  
ATOM   6272  CG  GLU A 391     -22.847 -49.226 -59.996  1.00  0.72           C  
ATOM   6273  CD  GLU A 391     -21.909 -49.601 -58.801  1.00  0.72           C  
ATOM   6274  OE1 GLU A 391     -22.346 -49.708 -57.667  1.00  0.72           O  
ATOM   6275  OE2 GLU A 391     -20.746 -49.768 -59.065  1.00  0.72           O  
ATOM   6276  H   GLU A 391     -26.839 -48.470 -59.448  1.00  0.72           H  
ATOM   6277  HA  GLU A 391     -24.784 -47.489 -61.107  1.00  0.72           H  
ATOM   6278 1HB  GLU A 391     -24.397 -48.333 -58.796  1.00  0.72           H  
ATOM   6279 2HB  GLU A 391     -24.748 -49.972 -59.328  1.00  0.72           H  
ATOM   6280 1HG  GLU A 391     -22.799 -50.035 -60.725  1.00  0.72           H  
ATOM   6281 2HG  GLU A 391     -22.476 -48.331 -60.486  1.00  0.72           H  
ATOM   6282  N   GLN A 392     -25.933 -50.430 -62.010  1.00  0.73           N  
ATOM   6283  CA  GLN A 392     -25.970 -51.452 -63.045  1.00  0.73           C  
ATOM   6284  C   GLN A 392     -26.834 -51.072 -64.260  1.00  0.73           C  
ATOM   6285  O   GLN A 392     -26.914 -51.838 -65.223  1.00  0.73           O  
ATOM   6286  CB  GLN A 392     -26.503 -52.753 -62.432  1.00  0.73           C  
ATOM   6287  CG  GLN A 392     -25.593 -53.348 -61.352  1.00  0.73           C  
ATOM   6288  CD  GLN A 392     -26.165 -54.603 -60.695  1.00  0.73           C  
ATOM   6289  OE1 GLN A 392     -27.366 -54.888 -60.761  1.00  0.73           O  
ATOM   6290  NE2 GLN A 392     -25.293 -55.362 -60.039  1.00  0.73           N  
ATOM   6291  H   GLN A 392     -26.549 -50.542 -61.201  1.00  0.73           H  
ATOM   6292  HA  GLN A 392     -24.953 -51.618 -63.393  1.00  0.73           H  
ATOM   6293 1HB  GLN A 392     -27.477 -52.551 -61.971  1.00  0.73           H  
ATOM   6294 2HB  GLN A 392     -26.653 -53.495 -63.212  1.00  0.73           H  
ATOM   6295 1HG  GLN A 392     -24.637 -53.603 -61.803  1.00  0.73           H  
ATOM   6296 2HG  GLN A 392     -25.445 -52.598 -60.573  1.00  0.73           H  
ATOM   6297 1HE2 GLN A 392     -25.601 -56.195 -59.580  1.00  0.73           H  
ATOM   6298 2HE2 GLN A 392     -24.331 -55.095 -60.001  1.00  0.73           H  
ATOM   6299  N   ASP A 393     -27.507 -49.918 -64.205  1.00  0.73           N  
ATOM   6300  CA  ASP A 393     -28.394 -49.461 -65.269  1.00  0.73           C  
ATOM   6301  C   ASP A 393     -27.636 -48.574 -66.271  1.00  0.73           C  
ATOM   6302  O   ASP A 393     -27.312 -47.429 -65.955  1.00  0.73           O  
ATOM   6303  CB  ASP A 393     -29.604 -48.722 -64.681  1.00  0.73           C  
ATOM   6304  CG  ASP A 393     -30.650 -48.225 -65.714  1.00  0.73           C  
ATOM   6305  OD1 ASP A 393     -30.332 -48.099 -66.889  1.00  0.73           O  
ATOM   6306  OD2 ASP A 393     -31.766 -47.970 -65.311  1.00  0.73           O  
ATOM   6307  H   ASP A 393     -27.387 -49.301 -63.404  1.00  0.73           H  
ATOM   6308  HA  ASP A 393     -28.786 -50.349 -65.742  1.00  0.73           H  
ATOM   6309 1HB  ASP A 393     -30.110 -49.382 -63.975  1.00  0.73           H  
ATOM   6310 2HB  ASP A 393     -29.248 -47.873 -64.106  1.00  0.73           H  
ATOM   6311  N   PRO A 394     -27.408 -49.026 -67.517  1.00  0.73           N  
ATOM   6312  CA  PRO A 394     -26.597 -48.372 -68.527  1.00  0.73           C  
ATOM   6313  C   PRO A 394     -27.185 -47.043 -68.991  1.00  0.73           C  
ATOM   6314  O   PRO A 394     -26.508 -46.280 -69.681  1.00  0.73           O  
ATOM   6315  CB  PRO A 394     -26.578 -49.395 -69.667  1.00  0.73           C  
ATOM   6316  CG  PRO A 394     -27.851 -50.180 -69.498  1.00  0.73           C  
ATOM   6317  CD  PRO A 394     -28.077 -50.255 -68.005  1.00  0.73           C  
ATOM   6318  HA  PRO A 394     -25.586 -48.219 -68.123  1.00  0.73           H  
ATOM   6319 1HB  PRO A 394     -26.529 -48.872 -70.633  1.00  0.73           H  
ATOM   6320 2HB  PRO A 394     -25.677 -50.022 -69.592  1.00  0.73           H  
ATOM   6321 1HG  PRO A 394     -28.677 -49.664 -70.018  1.00  0.73           H  
ATOM   6322 2HG  PRO A 394     -27.754 -51.171 -69.961  1.00  0.73           H  
ATOM   6323 1HD  PRO A 394     -29.166 -50.206 -67.838  1.00  0.73           H  
ATOM   6324 2HD  PRO A 394     -27.612 -51.159 -67.582  1.00  0.73           H  
ATOM   6325  N   ASN A 395     -28.448 -46.764 -68.644  1.00  0.72           N  
ATOM   6326  CA  ASN A 395     -29.062 -45.523 -69.082  1.00  0.72           C  
ATOM   6327  C   ASN A 395     -28.872 -44.383 -68.071  1.00  0.72           C  
ATOM   6328  O   ASN A 395     -29.334 -43.262 -68.304  1.00  0.72           O  
ATOM   6329  CB  ASN A 395     -30.529 -45.762 -69.363  1.00  0.72           C  
ATOM   6330  CG  ASN A 395     -30.740 -46.637 -70.575  1.00  0.72           C  
ATOM   6331  OD1 ASN A 395     -30.043 -46.510 -71.592  1.00  0.72           O  
ATOM   6332  ND2 ASN A 395     -31.686 -47.534 -70.479  1.00  0.72           N  
ATOM   6333  H   ASN A 395     -29.007 -47.394 -68.053  1.00  0.72           H  
ATOM   6334  HA  ASN A 395     -28.581 -45.211 -70.009  1.00  0.72           H  
ATOM   6335 1HB  ASN A 395     -30.987 -46.243 -68.495  1.00  0.72           H  
ATOM   6336 2HB  ASN A 395     -31.033 -44.810 -69.517  1.00  0.72           H  
ATOM   6337 1HD2 ASN A 395     -31.874 -48.150 -71.243  1.00  0.72           H  
ATOM   6338 2HD2 ASN A 395     -32.217 -47.609 -69.630  1.00  0.72           H  
ATOM   6339  N   ILE A 396     -28.158 -44.650 -66.973  1.00  0.71           N  
ATOM   6340  CA  ILE A 396     -27.858 -43.612 -65.989  1.00  0.71           C  
ATOM   6341  C   ILE A 396     -26.507 -42.986 -66.311  1.00  0.71           C  
ATOM   6342  O   ILE A 396     -25.497 -43.685 -66.419  1.00  0.71           O  
ATOM   6343  CB  ILE A 396     -27.830 -44.188 -64.552  1.00  0.71           C  
ATOM   6344  CG1 ILE A 396     -29.163 -44.843 -64.220  1.00  0.71           C  
ATOM   6345  CG2 ILE A 396     -27.497 -43.098 -63.523  1.00  0.71           C  
ATOM   6346  CD1 ILE A 396     -30.330 -43.894 -64.272  1.00  0.71           C  
ATOM   6347  H   ILE A 396     -27.817 -45.601 -66.804  1.00  0.71           H  
ATOM   6348  HA  ILE A 396     -28.619 -42.831 -66.041  1.00  0.71           H  
ATOM   6349  HB  ILE A 396     -27.070 -44.973 -64.499  1.00  0.71           H  
ATOM   6350 1HG1 ILE A 396     -29.342 -45.641 -64.940  1.00  0.71           H  
ATOM   6351 2HG1 ILE A 396     -29.105 -45.284 -63.224  1.00  0.71           H  
ATOM   6352 1HG2 ILE A 396     -27.472 -43.534 -62.527  1.00  0.71           H  
ATOM   6353 2HG2 ILE A 396     -26.526 -42.670 -63.750  1.00  0.71           H  
ATOM   6354 3HG2 ILE A 396     -28.257 -42.313 -63.561  1.00  0.71           H  
ATOM   6355 1HD1 ILE A 396     -31.247 -44.430 -64.036  1.00  0.71           H  
ATOM   6356 2HD1 ILE A 396     -30.182 -43.093 -63.547  1.00  0.71           H  
ATOM   6357 3HD1 ILE A 396     -30.407 -43.467 -65.271  1.00  0.71           H  
ATOM   6358  N   ARG A 397     -26.465 -41.673 -66.491  1.00  0.69           N  
ATOM   6359  CA  ARG A 397     -25.182 -41.055 -66.762  1.00  0.69           C  
ATOM   6360  C   ARG A 397     -24.374 -41.174 -65.487  1.00  0.69           C  
ATOM   6361  O   ARG A 397     -24.871 -40.846 -64.407  1.00  0.69           O  
ATOM   6362  CB  ARG A 397     -25.339 -39.606 -67.177  1.00  0.69           C  
ATOM   6363  CG  ARG A 397     -25.997 -39.409 -68.542  1.00  0.69           C  
ATOM   6364  CD  ARG A 397     -26.148 -37.963 -68.895  1.00  0.69           C  
ATOM   6365  NE  ARG A 397     -26.698 -37.784 -70.239  1.00  0.69           N  
ATOM   6366  CZ  ARG A 397     -26.891 -36.583 -70.829  1.00  0.69           C  
ATOM   6367  NH1 ARG A 397     -26.609 -35.485 -70.182  1.00  0.69           N  
ATOM   6368  NH2 ARG A 397     -27.355 -36.512 -72.065  1.00  0.69           N  
ATOM   6369  H   ARG A 397     -27.310 -41.104 -66.407  1.00  0.69           H  
ATOM   6370  HA  ARG A 397     -24.676 -41.600 -67.558  1.00  0.69           H  
ATOM   6371 1HB  ARG A 397     -25.940 -39.080 -66.438  1.00  0.69           H  
ATOM   6372 2HB  ARG A 397     -24.362 -39.126 -67.203  1.00  0.69           H  
ATOM   6373 1HG  ARG A 397     -25.402 -39.899 -69.309  1.00  0.69           H  
ATOM   6374 2HG  ARG A 397     -26.996 -39.855 -68.511  1.00  0.69           H  
ATOM   6375 1HD  ARG A 397     -26.824 -37.484 -68.183  1.00  0.69           H  
ATOM   6376 2HD  ARG A 397     -25.178 -37.469 -68.855  1.00  0.69           H  
ATOM   6377  HE  ARG A 397     -26.926 -38.613 -70.768  1.00  0.69           H  
ATOM   6378 1HH1 ARG A 397     -26.265 -35.495 -69.220  1.00  0.69           H  
ATOM   6379 2HH1 ARG A 397     -26.704 -34.564 -70.618  1.00  0.69           H  
ATOM   6380 1HH2 ARG A 397     -27.572 -37.354 -72.577  1.00  0.69           H  
ATOM   6381 2HH2 ARG A 397     -27.485 -35.606 -72.494  1.00  0.69           H  
ATOM   6382  N   LYS A 398     -23.128 -41.603 -65.593  1.00  0.67           N  
ATOM   6383  CA  LYS A 398     -22.361 -41.779 -64.376  1.00  0.67           C  
ATOM   6384  C   LYS A 398     -20.865 -41.614 -64.560  1.00  0.67           C  
ATOM   6385  O   LYS A 398     -20.334 -41.721 -65.668  1.00  0.67           O  
ATOM   6386  CB  LYS A 398     -22.658 -43.158 -63.784  1.00  0.67           C  
ATOM   6387  CG  LYS A 398     -22.227 -44.331 -64.661  1.00  0.67           C  
ATOM   6388  CD  LYS A 398     -22.611 -45.684 -64.052  1.00  0.67           C  
ATOM   6389  CE  LYS A 398     -22.095 -46.837 -64.907  1.00  0.67           C  
ATOM   6390  NZ  LYS A 398     -22.448 -48.168 -64.334  1.00  0.67           N  
ATOM   6391  H   LYS A 398     -22.739 -41.846 -66.491  1.00  0.67           H  
ATOM   6392  HA  LYS A 398     -22.683 -41.023 -63.662  1.00  0.67           H  
ATOM   6393 1HB  LYS A 398     -22.144 -43.232 -62.852  1.00  0.67           H  
ATOM   6394 2HB  LYS A 398     -23.727 -43.251 -63.579  1.00  0.67           H  
ATOM   6395 1HG  LYS A 398     -22.703 -44.237 -65.642  1.00  0.67           H  
ATOM   6396 2HG  LYS A 398     -21.146 -44.294 -64.792  1.00  0.67           H  
ATOM   6397 1HD  LYS A 398     -22.195 -45.778 -63.062  1.00  0.67           H  
ATOM   6398 2HD  LYS A 398     -23.700 -45.758 -63.979  1.00  0.67           H  
ATOM   6399 1HE  LYS A 398     -22.525 -46.758 -65.905  1.00  0.67           H  
ATOM   6400 2HE  LYS A 398     -21.010 -46.762 -64.980  1.00  0.67           H  
ATOM   6401 1HZ  LYS A 398     -22.094 -48.901 -64.921  1.00  0.67           H  
ATOM   6402 2HZ  LYS A 398     -22.062 -48.272 -63.408  1.00  0.67           H  
ATOM   6403 3HZ  LYS A 398     -23.471 -48.262 -64.263  1.00  0.67           H  
ATOM   6404  N   ARG A 399     -20.199 -41.381 -63.439  1.00  0.65           N  
ATOM   6405  CA  ARG A 399     -18.749 -41.239 -63.362  1.00  0.65           C  
ATOM   6406  C   ARG A 399     -18.183 -42.107 -62.238  1.00  0.65           C  
ATOM   6407  O   ARG A 399     -18.597 -42.000 -61.085  1.00  0.65           O  
ATOM   6408  CB  ARG A 399     -18.429 -39.759 -63.177  1.00  0.65           C  
ATOM   6409  CG  ARG A 399     -17.002 -39.350 -63.019  1.00  0.65           C  
ATOM   6410  CD  ARG A 399     -16.917 -37.843 -62.997  1.00  0.65           C  
ATOM   6411  NE  ARG A 399     -15.617 -37.341 -62.582  1.00  0.65           N  
ATOM   6412  CZ  ARG A 399     -14.570 -37.119 -63.379  1.00  0.65           C  
ATOM   6413  NH1 ARG A 399     -14.617 -37.379 -64.671  1.00  0.65           N  
ATOM   6414  NH2 ARG A 399     -13.492 -36.629 -62.820  1.00  0.65           N  
ATOM   6415  H   ARG A 399     -20.758 -41.279 -62.590  1.00  0.65           H  
ATOM   6416  HA  ARG A 399     -18.316 -41.571 -64.306  1.00  0.65           H  
ATOM   6417 1HB  ARG A 399     -18.812 -39.215 -64.039  1.00  0.65           H  
ATOM   6418 2HB  ARG A 399     -18.953 -39.391 -62.317  1.00  0.65           H  
ATOM   6419 1HG  ARG A 399     -16.626 -39.737 -62.080  1.00  0.65           H  
ATOM   6420 2HG  ARG A 399     -16.404 -39.736 -63.845  1.00  0.65           H  
ATOM   6421 1HD  ARG A 399     -17.124 -37.458 -63.994  1.00  0.65           H  
ATOM   6422 2HD  ARG A 399     -17.665 -37.453 -62.304  1.00  0.65           H  
ATOM   6423  HE  ARG A 399     -15.477 -37.083 -61.592  1.00  0.65           H  
ATOM   6424 1HH1 ARG A 399     -15.460 -37.756 -65.079  1.00  0.65           H  
ATOM   6425 2HH1 ARG A 399     -13.811 -37.200 -65.251  1.00  0.65           H  
ATOM   6426 1HH2 ARG A 399     -13.533 -36.436 -61.804  1.00  0.65           H  
ATOM   6427 2HH2 ARG A 399     -12.667 -36.436 -63.360  1.00  0.65           H  
ATOM   6428  N   ILE A 400     -17.276 -43.026 -62.576  1.00  0.64           N  
ATOM   6429  CA  ILE A 400     -16.771 -43.948 -61.554  1.00  0.64           C  
ATOM   6430  C   ILE A 400     -15.438 -43.524 -60.969  1.00  0.64           C  
ATOM   6431  O   ILE A 400     -14.419 -43.508 -61.667  1.00  0.64           O  
ATOM   6432  CB  ILE A 400     -16.597 -45.365 -62.115  1.00  0.64           C  
ATOM   6433  CG1 ILE A 400     -17.889 -45.846 -62.759  1.00  0.64           C  
ATOM   6434  CG2 ILE A 400     -16.185 -46.293 -60.976  1.00  0.64           C  
ATOM   6435  CD1 ILE A 400     -19.025 -45.841 -61.827  1.00  0.64           C  
ATOM   6436  H   ILE A 400     -16.946 -43.093 -63.530  1.00  0.64           H  
ATOM   6437  HA  ILE A 400     -17.491 -43.990 -60.737  1.00  0.64           H  
ATOM   6438  HB  ILE A 400     -15.824 -45.367 -62.881  1.00  0.64           H  
ATOM   6439 1HG1 ILE A 400     -18.132 -45.201 -63.604  1.00  0.64           H  
ATOM   6440 2HG1 ILE A 400     -17.749 -46.863 -63.126  1.00  0.64           H  
ATOM   6441 1HG2 ILE A 400     -16.049 -47.304 -61.353  1.00  0.64           H  
ATOM   6442 2HG2 ILE A 400     -15.249 -45.939 -60.539  1.00  0.64           H  
ATOM   6443 3HG2 ILE A 400     -16.968 -46.287 -60.215  1.00  0.64           H  
ATOM   6444 1HD1 ILE A 400     -19.917 -46.192 -62.331  1.00  0.64           H  
ATOM   6445 2HD1 ILE A 400     -18.810 -46.495 -60.978  1.00  0.64           H  
ATOM   6446 3HD1 ILE A 400     -19.173 -44.834 -61.477  1.00  0.64           H  
ATOM   6447  N   ILE A 401     -15.461 -43.156 -59.695  1.00  0.65           N  
ATOM   6448  CA  ILE A 401     -14.278 -42.681 -59.007  1.00  0.65           C  
ATOM   6449  C   ILE A 401     -13.929 -43.659 -57.879  1.00  0.65           C  
ATOM   6450  O   ILE A 401     -14.814 -44.013 -57.102  1.00  0.65           O  
ATOM   6451  CB  ILE A 401     -14.510 -41.277 -58.436  1.00  0.65           C  
ATOM   6452  CG1 ILE A 401     -14.977 -40.329 -59.527  1.00  0.65           C  
ATOM   6453  CG2 ILE A 401     -13.214 -40.749 -57.841  1.00  0.65           C  
ATOM   6454  CD1 ILE A 401     -13.977 -40.134 -60.615  1.00  0.65           C  
ATOM   6455  H   ILE A 401     -16.341 -43.232 -59.178  1.00  0.65           H  
ATOM   6456  HA  ILE A 401     -13.474 -42.607 -59.725  1.00  0.65           H  
ATOM   6457  HB  ILE A 401     -15.287 -41.318 -57.679  1.00  0.65           H  
ATOM   6458 1HG1 ILE A 401     -15.903 -40.713 -59.955  1.00  0.65           H  
ATOM   6459 2HG1 ILE A 401     -15.177 -39.354 -59.087  1.00  0.65           H  
ATOM   6460 1HG2 ILE A 401     -13.368 -39.750 -57.443  1.00  0.65           H  
ATOM   6461 2HG2 ILE A 401     -12.885 -41.406 -57.049  1.00  0.65           H  
ATOM   6462 3HG2 ILE A 401     -12.452 -40.706 -58.615  1.00  0.65           H  
ATOM   6463 1HD1 ILE A 401     -14.363 -39.448 -61.344  1.00  0.65           H  
ATOM   6464 2HD1 ILE A 401     -13.061 -39.721 -60.187  1.00  0.65           H  
ATOM   6465 3HD1 ILE A 401     -13.756 -41.079 -61.094  1.00  0.65           H  
ATOM   6466  N   PRO A 402     -12.691 -44.152 -57.747  1.00  0.66           N  
ATOM   6467  CA  PRO A 402     -12.311 -45.031 -56.661  1.00  0.66           C  
ATOM   6468  C   PRO A 402     -12.680 -44.338 -55.365  1.00  0.66           C  
ATOM   6469  O   PRO A 402     -12.470 -43.130 -55.226  1.00  0.66           O  
ATOM   6470  CB  PRO A 402     -10.800 -45.169 -56.856  1.00  0.66           C  
ATOM   6471  CG  PRO A 402     -10.609 -44.975 -58.357  1.00  0.66           C  
ATOM   6472  CD  PRO A 402     -11.630 -43.911 -58.744  1.00  0.66           C  
ATOM   6473  HA  PRO A 402     -12.811 -45.991 -56.754  1.00  0.66           H  
ATOM   6474 1HB  PRO A 402     -10.264 -44.416 -56.259  1.00  0.66           H  
ATOM   6475 2HB  PRO A 402     -10.468 -46.158 -56.505  1.00  0.66           H  
ATOM   6476 1HG  PRO A 402      -9.571 -44.651 -58.560  1.00  0.66           H  
ATOM   6477 2HG  PRO A 402     -10.764 -45.926 -58.888  1.00  0.66           H  
ATOM   6478 1HD  PRO A 402     -11.195 -42.902 -58.634  1.00  0.66           H  
ATOM   6479 2HD  PRO A 402     -11.972 -44.125 -59.769  1.00  0.66           H  
ATOM   6480  N   ALA A 403     -13.197 -45.087 -54.397  1.00  0.68           N  
ATOM   6481  CA  ALA A 403     -13.612 -44.471 -53.150  1.00  0.68           C  
ATOM   6482  C   ALA A 403     -12.467 -43.754 -52.490  1.00  0.68           C  
ATOM   6483  O   ALA A 403     -12.615 -42.669 -51.929  1.00  0.68           O  
ATOM   6484  CB  ALA A 403     -14.148 -45.517 -52.208  1.00  0.68           C  
ATOM   6485  H   ALA A 403     -13.335 -46.093 -54.516  1.00  0.68           H  
ATOM   6486  HA  ALA A 403     -14.379 -43.737 -53.387  1.00  0.68           H  
ATOM   6487 1HB  ALA A 403     -14.477 -45.044 -51.285  1.00  0.68           H  
ATOM   6488 2HB  ALA A 403     -14.976 -46.036 -52.663  1.00  0.68           H  
ATOM   6489 3HB  ALA A 403     -13.362 -46.240 -51.991  1.00  0.68           H  
ATOM   6490  N   ALA A 404     -11.287 -44.336 -52.596  1.00  0.70           N  
ATOM   6491  CA  ALA A 404     -10.126 -43.738 -51.992  1.00  0.70           C  
ATOM   6492  C   ALA A 404      -9.878 -42.338 -52.546  1.00  0.70           C  
ATOM   6493  O   ALA A 404      -9.445 -41.462 -51.802  1.00  0.70           O  
ATOM   6494  CB  ALA A 404      -8.918 -44.619 -52.219  1.00  0.70           C  
ATOM   6495  H   ALA A 404     -11.208 -45.213 -53.089  1.00  0.70           H  
ATOM   6496  HA  ALA A 404     -10.307 -43.647 -50.921  1.00  0.70           H  
ATOM   6497 1HB  ALA A 404      -8.047 -44.173 -51.738  1.00  0.70           H  
ATOM   6498 2HB  ALA A 404      -9.104 -45.607 -51.796  1.00  0.70           H  
ATOM   6499 3HB  ALA A 404      -8.734 -44.706 -53.292  1.00  0.70           H  
ATOM   6500  N   ASP A 405     -10.152 -42.111 -53.838  1.00  0.73           N  
ATOM   6501  CA  ASP A 405      -9.885 -40.813 -54.441  1.00  0.73           C  
ATOM   6502  C   ASP A 405     -10.943 -39.794 -54.038  1.00  0.73           C  
ATOM   6503  O   ASP A 405     -10.629 -38.615 -53.817  1.00  0.73           O  
ATOM   6504  CB  ASP A 405      -9.778 -40.930 -55.961  1.00  0.73           C  
ATOM   6505  CG  ASP A 405      -8.518 -41.694 -56.419  1.00  0.73           C  
ATOM   6506  OD1 ASP A 405      -7.638 -41.900 -55.611  1.00  0.73           O  
ATOM   6507  OD2 ASP A 405      -8.448 -42.058 -57.569  1.00  0.73           O  
ATOM   6508  H   ASP A 405     -10.599 -42.824 -54.401  1.00  0.73           H  
ATOM   6509  HA  ASP A 405      -8.923 -40.462 -54.076  1.00  0.73           H  
ATOM   6510 1HB  ASP A 405     -10.648 -41.469 -56.330  1.00  0.73           H  
ATOM   6511 2HB  ASP A 405      -9.788 -39.939 -56.413  1.00  0.73           H  
ATOM   6512  N   LEU A 406     -12.205 -40.228 -53.929  1.00  0.74           N  
ATOM   6513  CA  LEU A 406     -13.239 -39.272 -53.520  1.00  0.74           C  
ATOM   6514  C   LEU A 406     -13.004 -38.798 -52.106  1.00  0.74           C  
ATOM   6515  O   LEU A 406     -13.120 -37.605 -51.804  1.00  0.74           O  
ATOM   6516  CB  LEU A 406     -14.624 -39.889 -53.553  1.00  0.74           C  
ATOM   6517  CG  LEU A 406     -15.182 -40.173 -54.880  1.00  0.74           C  
ATOM   6518  CD1 LEU A 406     -16.416 -40.899 -54.701  1.00  0.74           C  
ATOM   6519  CD2 LEU A 406     -15.433 -38.875 -55.633  1.00  0.74           C  
ATOM   6520  H   LEU A 406     -12.424 -41.208 -54.137  1.00  0.74           H  
ATOM   6521  HA  LEU A 406     -13.206 -38.414 -54.190  1.00  0.74           H  
ATOM   6522 1HB  LEU A 406     -14.585 -40.838 -53.012  1.00  0.74           H  
ATOM   6523 2HB  LEU A 406     -15.306 -39.237 -53.035  1.00  0.74           H  
ATOM   6524  HG  LEU A 406     -14.497 -40.809 -55.418  1.00  0.74           H  
ATOM   6525 1HD1 LEU A 406     -16.843 -41.156 -55.672  1.00  0.74           H  
ATOM   6526 2HD1 LEU A 406     -16.177 -41.782 -54.147  1.00  0.74           H  
ATOM   6527 3HD1 LEU A 406     -17.120 -40.297 -54.141  1.00  0.74           H  
ATOM   6528 1HD2 LEU A 406     -15.851 -39.102 -56.603  1.00  0.74           H  
ATOM   6529 2HD2 LEU A 406     -16.134 -38.254 -55.073  1.00  0.74           H  
ATOM   6530 3HD2 LEU A 406     -14.495 -38.333 -55.763  1.00  0.74           H  
ATOM   6531  N   PHE A 407     -12.634 -39.738 -51.247  1.00  0.76           N  
ATOM   6532  CA  PHE A 407     -12.387 -39.426 -49.862  1.00  0.76           C  
ATOM   6533  C   PHE A 407     -11.054 -38.716 -49.684  1.00  0.76           C  
ATOM   6534  O   PHE A 407     -10.961 -37.792 -48.881  1.00  0.76           O  
ATOM   6535  CB  PHE A 407     -12.506 -40.674 -49.020  1.00  0.76           C  
ATOM   6536  CG  PHE A 407     -13.948 -41.087 -48.705  1.00  0.76           C  
ATOM   6537  CD1 PHE A 407     -14.693 -41.979 -49.485  1.00  0.76           C  
ATOM   6538  CD2 PHE A 407     -14.537 -40.594 -47.559  1.00  0.76           C  
ATOM   6539  CE1 PHE A 407     -15.971 -42.352 -49.105  1.00  0.76           C  
ATOM   6540  CE2 PHE A 407     -15.800 -40.975 -47.190  1.00  0.76           C  
ATOM   6541  CZ  PHE A 407     -16.519 -41.858 -47.962  1.00  0.76           C  
ATOM   6542  H   PHE A 407     -12.549 -40.708 -51.561  1.00  0.76           H  
ATOM   6543  HA  PHE A 407     -13.172 -38.749 -49.528  1.00  0.76           H  
ATOM   6544 1HB  PHE A 407     -12.009 -41.489 -49.535  1.00  0.76           H  
ATOM   6545 2HB  PHE A 407     -12.017 -40.528 -48.101  1.00  0.76           H  
ATOM   6546  HD1 PHE A 407     -14.271 -42.392 -50.380  1.00  0.76           H  
ATOM   6547  HD2 PHE A 407     -13.972 -39.905 -46.934  1.00  0.76           H  
ATOM   6548  HE1 PHE A 407     -16.535 -43.049 -49.706  1.00  0.76           H  
ATOM   6549  HE2 PHE A 407     -16.230 -40.581 -46.278  1.00  0.76           H  
ATOM   6550  HZ  PHE A 407     -17.519 -42.164 -47.664  1.00  0.76           H  
ATOM   6551  N   SER A 408     -10.022 -39.088 -50.450  1.00  0.76           N  
ATOM   6552  CA  SER A 408      -8.753 -38.384 -50.337  1.00  0.76           C  
ATOM   6553  C   SER A 408      -8.947 -36.924 -50.739  1.00  0.76           C  
ATOM   6554  O   SER A 408      -8.453 -36.024 -50.057  1.00  0.76           O  
ATOM   6555  CB  SER A 408      -7.695 -39.029 -51.214  1.00  0.76           C  
ATOM   6556  OG  SER A 408      -7.372 -40.309 -50.755  1.00  0.76           O  
ATOM   6557  H   SER A 408     -10.087 -39.872 -51.095  1.00  0.76           H  
ATOM   6558  HA  SER A 408      -8.420 -38.420 -49.299  1.00  0.76           H  
ATOM   6559 1HB  SER A 408      -8.067 -39.092 -52.234  1.00  0.76           H  
ATOM   6560 2HB  SER A 408      -6.814 -38.417 -51.236  1.00  0.76           H  
ATOM   6561  HG  SER A 408      -8.150 -40.859 -50.971  1.00  0.76           H  
ATOM   6562  N   THR A 409      -9.732 -36.680 -51.803  1.00  0.77           N  
ATOM   6563  CA  THR A 409     -10.003 -35.318 -52.245  1.00  0.77           C  
ATOM   6564  C   THR A 409     -10.708 -34.562 -51.138  1.00  0.77           C  
ATOM   6565  O   THR A 409     -10.284 -33.474 -50.758  1.00  0.77           O  
ATOM   6566  CB  THR A 409     -10.902 -35.296 -53.499  1.00  0.77           C  
ATOM   6567  OG1 THR A 409     -10.235 -35.966 -54.578  1.00  0.77           O  
ATOM   6568  CG2 THR A 409     -11.240 -33.846 -53.897  1.00  0.77           C  
ATOM   6569  H   THR A 409     -10.120 -37.452 -52.346  1.00  0.77           H  
ATOM   6570  HA  THR A 409      -9.060 -34.819 -52.464  1.00  0.77           H  
ATOM   6571  HB  THR A 409     -11.829 -35.828 -53.283  1.00  0.77           H  
ATOM   6572  HG1 THR A 409     -10.207 -36.933 -54.375  1.00  0.77           H  
ATOM   6573 1HG2 THR A 409     -11.884 -33.851 -54.776  1.00  0.77           H  
ATOM   6574 2HG2 THR A 409     -11.759 -33.353 -53.072  1.00  0.77           H  
ATOM   6575 3HG2 THR A 409     -10.323 -33.302 -54.120  1.00  0.77           H  
ATOM   6576  N   LEU A 410     -11.735 -35.174 -50.560  1.00  0.77           N  
ATOM   6577  CA  LEU A 410     -12.475 -34.554 -49.478  1.00  0.77           C  
ATOM   6578  C   LEU A 410     -11.532 -34.203 -48.329  1.00  0.77           C  
ATOM   6579  O   LEU A 410     -11.532 -33.066 -47.856  1.00  0.77           O  
ATOM   6580  CB  LEU A 410     -13.595 -35.522 -49.060  1.00  0.77           C  
ATOM   6581  CG  LEU A 410     -14.519 -35.192 -47.903  1.00  0.77           C  
ATOM   6582  CD1 LEU A 410     -15.262 -33.943 -48.170  1.00  0.77           C  
ATOM   6583  CD2 LEU A 410     -15.506 -36.376 -47.758  1.00  0.77           C  
ATOM   6584  H   LEU A 410     -12.045 -36.083 -50.908  1.00  0.77           H  
ATOM   6585  HA  LEU A 410     -12.922 -33.633 -49.844  1.00  0.77           H  
ATOM   6586 1HB  LEU A 410     -14.220 -35.702 -49.933  1.00  0.77           H  
ATOM   6587 2HB  LEU A 410     -13.124 -36.461 -48.803  1.00  0.77           H  
ATOM   6588  HG  LEU A 410     -13.952 -35.056 -47.004  1.00  0.77           H  
ATOM   6589 1HD1 LEU A 410     -15.938 -33.724 -47.340  1.00  0.77           H  
ATOM   6590 2HD1 LEU A 410     -14.557 -33.120 -48.290  1.00  0.77           H  
ATOM   6591 3HD1 LEU A 410     -15.825 -34.080 -49.071  1.00  0.77           H  
ATOM   6592 1HD2 LEU A 410     -16.194 -36.190 -46.951  1.00  0.77           H  
ATOM   6593 2HD2 LEU A 410     -16.069 -36.494 -48.684  1.00  0.77           H  
ATOM   6594 3HD2 LEU A 410     -14.947 -37.292 -47.556  1.00  0.77           H  
ATOM   6595  N   MET A 411     -10.683 -35.138 -47.899  1.00  0.79           N  
ATOM   6596  CA  MET A 411      -9.791 -34.836 -46.787  1.00  0.79           C  
ATOM   6597  C   MET A 411      -8.783 -33.748 -47.114  1.00  0.79           C  
ATOM   6598  O   MET A 411      -8.483 -32.905 -46.263  1.00  0.79           O  
ATOM   6599  CB  MET A 411      -8.997 -36.061 -46.378  1.00  0.79           C  
ATOM   6600  CG  MET A 411      -9.780 -37.179 -45.817  1.00  0.79           C  
ATOM   6601  SD  MET A 411     -10.692 -36.771 -44.377  1.00  0.79           S  
ATOM   6602  CE  MET A 411     -12.183 -36.428 -45.206  1.00  0.79           C  
ATOM   6603  H   MET A 411     -10.685 -36.064 -48.323  1.00  0.79           H  
ATOM   6604  HA  MET A 411     -10.392 -34.498 -45.948  1.00  0.79           H  
ATOM   6605 1HB  MET A 411      -8.455 -36.444 -47.247  1.00  0.79           H  
ATOM   6606 2HB  MET A 411      -8.269 -35.778 -45.642  1.00  0.79           H  
ATOM   6607 1HG  MET A 411     -10.465 -37.556 -46.555  1.00  0.79           H  
ATOM   6608 2HG  MET A 411      -9.085 -37.960 -45.559  1.00  0.79           H  
ATOM   6609 1HE  MET A 411     -12.920 -36.165 -44.475  1.00  0.79           H  
ATOM   6610 2HE  MET A 411     -12.024 -35.607 -45.885  1.00  0.79           H  
ATOM   6611 3HE  MET A 411     -12.505 -37.301 -45.771  1.00  0.79           H  
ATOM   6612  N   GLN A 412      -8.268 -33.735 -48.342  1.00  0.81           N  
ATOM   6613  CA  GLN A 412      -7.282 -32.731 -48.690  1.00  0.81           C  
ATOM   6614  C   GLN A 412      -7.911 -31.350 -48.749  1.00  0.81           C  
ATOM   6615  O   GLN A 412      -7.310 -30.376 -48.291  1.00  0.81           O  
ATOM   6616  CB  GLN A 412      -6.623 -33.051 -50.023  1.00  0.81           C  
ATOM   6617  CG  GLN A 412      -5.428 -32.172 -50.341  1.00  0.81           C  
ATOM   6618  CD  GLN A 412      -4.293 -32.361 -49.316  1.00  0.81           C  
ATOM   6619  OE1 GLN A 412      -3.833 -33.479 -49.076  1.00  0.81           O  
ATOM   6620  NE2 GLN A 412      -3.838 -31.264 -48.719  1.00  0.81           N  
ATOM   6621  H   GLN A 412      -8.533 -34.446 -49.025  1.00  0.81           H  
ATOM   6622  HA  GLN A 412      -6.514 -32.723 -47.920  1.00  0.81           H  
ATOM   6623 1HB  GLN A 412      -6.305 -34.087 -50.027  1.00  0.81           H  
ATOM   6624 2HB  GLN A 412      -7.361 -32.937 -50.822  1.00  0.81           H  
ATOM   6625 1HG  GLN A 412      -5.052 -32.432 -51.329  1.00  0.81           H  
ATOM   6626 2HG  GLN A 412      -5.746 -31.129 -50.320  1.00  0.81           H  
ATOM   6627 1HE2 GLN A 412      -3.098 -31.330 -48.045  1.00  0.81           H  
ATOM   6628 2HE2 GLN A 412      -4.229 -30.374 -48.949  1.00  0.81           H  
ATOM   6629  N   GLU A 413      -9.142 -31.260 -49.264  1.00  0.84           N  
ATOM   6630  CA  GLU A 413      -9.803 -29.966 -49.360  1.00  0.84           C  
ATOM   6631  C   GLU A 413     -10.154 -29.497 -47.947  1.00  0.84           C  
ATOM   6632  O   GLU A 413     -10.113 -28.295 -47.641  1.00  0.84           O  
ATOM   6633  CB  GLU A 413     -11.039 -30.036 -50.264  1.00  0.84           C  
ATOM   6634  CG  GLU A 413     -10.730 -30.350 -51.754  1.00  0.84           C  
ATOM   6635  CD  GLU A 413      -9.793 -29.392 -52.405  1.00  0.84           C  
ATOM   6636  OE1 GLU A 413     -10.009 -28.218 -52.323  1.00  0.84           O  
ATOM   6637  OE2 GLU A 413      -8.836 -29.836 -53.001  1.00  0.84           O  
ATOM   6638  H   GLU A 413      -9.605 -32.094 -49.629  1.00  0.84           H  
ATOM   6639  HA  GLU A 413      -9.108 -29.250 -49.797  1.00  0.84           H  
ATOM   6640 1HB  GLU A 413     -11.734 -30.793 -49.886  1.00  0.84           H  
ATOM   6641 2HB  GLU A 413     -11.543 -29.080 -50.260  1.00  0.84           H  
ATOM   6642 1HG  GLU A 413     -10.298 -31.331 -51.828  1.00  0.84           H  
ATOM   6643 2HG  GLU A 413     -11.661 -30.358 -52.311  1.00  0.84           H  
ATOM   6644  N   ARG A 414     -10.492 -30.451 -47.065  1.00  0.88           N  
ATOM   6645  CA  ARG A 414     -10.757 -30.097 -45.685  1.00  0.88           C  
ATOM   6646  C   ARG A 414      -9.480 -29.536 -45.068  1.00  0.88           C  
ATOM   6647  O   ARG A 414      -9.503 -28.463 -44.479  1.00  0.88           O  
ATOM   6648  CB  ARG A 414     -11.282 -31.299 -44.898  1.00  0.88           C  
ATOM   6649  CG  ARG A 414     -12.701 -31.673 -45.283  1.00  0.88           C  
ATOM   6650  CD  ARG A 414     -13.284 -32.804 -44.578  1.00  0.88           C  
ATOM   6651  NE  ARG A 414     -13.679 -32.441 -43.234  1.00  0.88           N  
ATOM   6652  CZ  ARG A 414     -13.122 -32.911 -42.100  1.00  0.88           C  
ATOM   6653  NH1 ARG A 414     -12.157 -33.806 -42.152  1.00  0.88           N  
ATOM   6654  NH2 ARG A 414     -13.554 -32.469 -40.935  1.00  0.88           N  
ATOM   6655  H   ARG A 414     -10.572 -31.425 -47.360  1.00  0.88           H  
ATOM   6656  HA  ARG A 414     -11.522 -29.323 -45.664  1.00  0.88           H  
ATOM   6657 1HB  ARG A 414     -10.648 -32.160 -45.072  1.00  0.88           H  
ATOM   6658 2HB  ARG A 414     -11.260 -31.082 -43.830  1.00  0.88           H  
ATOM   6659 1HG  ARG A 414     -13.295 -30.856 -44.966  1.00  0.88           H  
ATOM   6660 2HG  ARG A 414     -12.816 -31.796 -46.345  1.00  0.88           H  
ATOM   6661 1HD  ARG A 414     -14.166 -33.133 -45.118  1.00  0.88           H  
ATOM   6662 2HD  ARG A 414     -12.561 -33.608 -44.520  1.00  0.88           H  
ATOM   6663  HE  ARG A 414     -14.410 -31.710 -43.157  1.00  0.88           H  
ATOM   6664 1HH1 ARG A 414     -11.825 -34.139 -43.048  1.00  0.88           H  
ATOM   6665 2HH1 ARG A 414     -11.741 -34.156 -41.299  1.00  0.88           H  
ATOM   6666 1HH2 ARG A 414     -14.299 -31.785 -40.908  1.00  0.88           H  
ATOM   6667 2HH2 ARG A 414     -13.143 -32.814 -40.077  1.00  0.88           H  
ATOM   6668  N   ALA A 415      -8.337 -30.190 -45.285  1.00  0.91           N  
ATOM   6669  CA  ALA A 415      -7.073 -29.663 -44.771  1.00  0.91           C  
ATOM   6670  C   ALA A 415      -6.739 -28.303 -45.385  1.00  0.91           C  
ATOM   6671  O   ALA A 415      -6.208 -27.413 -44.717  1.00  0.91           O  
ATOM   6672  CB  ALA A 415      -5.950 -30.640 -45.040  1.00  0.91           C  
ATOM   6673  H   ALA A 415      -8.345 -31.082 -45.780  1.00  0.91           H  
ATOM   6674  HA  ALA A 415      -7.177 -29.524 -43.705  1.00  0.91           H  
ATOM   6675 1HB  ALA A 415      -5.022 -30.256 -44.627  1.00  0.91           H  
ATOM   6676 2HB  ALA A 415      -6.192 -31.565 -44.579  1.00  0.91           H  
ATOM   6677 3HB  ALA A 415      -5.841 -30.785 -46.114  1.00  0.91           H  
ATOM   6678  N   GLY A 416      -7.061 -28.153 -46.666  1.00  0.92           N  
ATOM   6679  CA  GLY A 416      -6.809 -26.955 -47.446  1.00  0.92           C  
ATOM   6680  C   GLY A 416      -7.513 -25.712 -46.918  1.00  0.92           C  
ATOM   6681  O   GLY A 416      -6.884 -24.662 -46.755  1.00  0.92           O  
ATOM   6682  H   GLY A 416      -7.477 -28.941 -47.150  1.00  0.92           H  
ATOM   6683 1HA  GLY A 416      -5.736 -26.775 -47.484  1.00  0.92           H  
ATOM   6684 2HA  GLY A 416      -7.135 -27.140 -48.469  1.00  0.92           H  
ATOM   6685  N   THR A 417      -8.824 -25.812 -46.683  1.00  0.91           N  
ATOM   6686  CA  THR A 417      -9.576 -24.639 -46.249  1.00  0.91           C  
ATOM   6687  C   THR A 417     -10.018 -24.698 -44.783  1.00  0.91           C  
ATOM   6688  O   THR A 417     -10.224 -23.667 -44.137  1.00  0.91           O  
ATOM   6689  CB  THR A 417     -10.869 -24.539 -47.070  1.00  0.91           C  
ATOM   6690  OG1 THR A 417     -11.690 -25.672 -46.763  1.00  0.91           O  
ATOM   6691  CG2 THR A 417     -10.548 -24.562 -48.573  1.00  0.91           C  
ATOM   6692  H   THR A 417      -9.289 -26.704 -46.854  1.00  0.91           H  
ATOM   6693  HA  THR A 417      -8.963 -23.751 -46.395  1.00  0.91           H  
ATOM   6694  HB  THR A 417     -11.401 -23.622 -46.814  1.00  0.91           H  
ATOM   6695  HG1 THR A 417     -11.274 -26.472 -47.157  1.00  0.91           H  
ATOM   6696 1HG2 THR A 417     -11.463 -24.512 -49.144  1.00  0.91           H  
ATOM   6697 2HG2 THR A 417      -9.917 -23.709 -48.826  1.00  0.91           H  
ATOM   6698 3HG2 THR A 417     -10.025 -25.488 -48.818  1.00  0.91           H  
ATOM   6699  N   GLY A 418     -10.254 -25.908 -44.277  1.00  0.88           N  
ATOM   6700  CA  GLY A 418     -10.767 -26.141 -42.930  1.00  0.88           C  
ATOM   6701  C   GLY A 418     -12.288 -25.959 -42.823  1.00  0.88           C  
ATOM   6702  O   GLY A 418     -12.875 -26.256 -41.778  1.00  0.88           O  
ATOM   6703  H   GLY A 418     -10.043 -26.735 -44.818  1.00  0.88           H  
ATOM   6704 1HA  GLY A 418     -10.495 -27.142 -42.623  1.00  0.88           H  
ATOM   6705 2HA  GLY A 418     -10.271 -25.467 -42.232  1.00  0.88           H  
ATOM   6706  N   ARG A 419     -12.935 -25.552 -43.936  1.00  0.83           N  
ATOM   6707  CA  ARG A 419     -14.363 -25.203 -43.959  1.00  0.83           C  
ATOM   6708  C   ARG A 419     -15.273 -26.173 -44.684  1.00  0.83           C  
ATOM   6709  O   ARG A 419     -16.364 -25.791 -45.146  1.00  0.83           O  
ATOM   6710  CB  ARG A 419     -14.563 -23.848 -44.597  1.00  0.83           C  
ATOM   6711  CG  ARG A 419     -14.391 -22.655 -43.656  1.00  0.83           C  
ATOM   6712  CD  ARG A 419     -12.965 -22.340 -43.395  1.00  0.83           C  
ATOM   6713  NE  ARG A 419     -12.816 -21.172 -42.557  1.00  0.83           N  
ATOM   6714  CZ  ARG A 419     -11.638 -20.695 -42.106  1.00  0.83           C  
ATOM   6715  NH1 ARG A 419     -10.507 -21.293 -42.427  1.00  0.83           N  
ATOM   6716  NH2 ARG A 419     -11.617 -19.619 -41.336  1.00  0.83           N  
ATOM   6717  H   ARG A 419     -12.404 -25.437 -44.801  1.00  0.83           H  
ATOM   6718  HA  ARG A 419     -14.702 -25.141 -42.924  1.00  0.83           H  
ATOM   6719 1HB  ARG A 419     -13.855 -23.733 -45.418  1.00  0.83           H  
ATOM   6720 2HB  ARG A 419     -15.571 -23.791 -45.013  1.00  0.83           H  
ATOM   6721 1HG  ARG A 419     -14.877 -21.775 -44.077  1.00  0.83           H  
ATOM   6722 2HG  ARG A 419     -14.862 -22.893 -42.702  1.00  0.83           H  
ATOM   6723 1HD  ARG A 419     -12.496 -23.169 -42.887  1.00  0.83           H  
ATOM   6724 2HD  ARG A 419     -12.450 -22.156 -44.338  1.00  0.83           H  
ATOM   6725  HE  ARG A 419     -13.657 -20.683 -42.286  1.00  0.83           H  
ATOM   6726 1HH1 ARG A 419     -10.504 -22.135 -43.031  1.00  0.83           H  
ATOM   6727 2HH1 ARG A 419      -9.632 -20.931 -42.085  1.00  0.83           H  
ATOM   6728 1HH2 ARG A 419     -12.481 -19.160 -41.087  1.00  0.83           H  
ATOM   6729 2HH2 ARG A 419     -10.738 -19.260 -40.996  1.00  0.83           H  
ATOM   6730  N   ILE A 420     -14.806 -27.400 -44.820  1.00  0.77           N  
ATOM   6731  CA  ILE A 420     -15.603 -28.434 -45.428  1.00  0.77           C  
ATOM   6732  C   ILE A 420     -16.024 -29.451 -44.374  1.00  0.77           C  
ATOM   6733  O   ILE A 420     -15.196 -30.029 -43.659  1.00  0.77           O  
ATOM   6734  CB  ILE A 420     -14.903 -29.057 -46.640  1.00  0.77           C  
ATOM   6735  CG1 ILE A 420     -14.700 -27.984 -47.695  1.00  0.77           C  
ATOM   6736  CG2 ILE A 420     -15.675 -30.213 -47.183  1.00  0.77           C  
ATOM   6737  CD1 ILE A 420     -13.842 -28.425 -48.801  1.00  0.77           C  
ATOM   6738  H   ILE A 420     -13.899 -27.620 -44.442  1.00  0.77           H  
ATOM   6739  HA  ILE A 420     -16.478 -27.968 -45.813  1.00  0.77           H  
ATOM   6740  HB  ILE A 420     -13.933 -29.368 -46.355  1.00  0.77           H  
ATOM   6741 1HG1 ILE A 420     -15.674 -27.689 -48.093  1.00  0.77           H  
ATOM   6742 2HG1 ILE A 420     -14.235 -27.113 -47.239  1.00  0.77           H  
ATOM   6743 1HG2 ILE A 420     -15.152 -30.632 -48.036  1.00  0.77           H  
ATOM   6744 2HG2 ILE A 420     -15.798 -30.981 -46.417  1.00  0.77           H  
ATOM   6745 3HG2 ILE A 420     -16.622 -29.847 -47.489  1.00  0.77           H  
ATOM   6746 1HD1 ILE A 420     -13.724 -27.613 -49.521  1.00  0.77           H  
ATOM   6747 2HD1 ILE A 420     -12.878 -28.692 -48.397  1.00  0.77           H  
ATOM   6748 3HD1 ILE A 420     -14.282 -29.284 -49.301  1.00  0.77           H  
ATOM   6749  N   TYR A 421     -17.326 -29.639 -44.262  1.00  0.72           N  
ATOM   6750  CA  TYR A 421     -17.885 -30.525 -43.244  1.00  0.72           C  
ATOM   6751  C   TYR A 421     -18.332 -31.842 -43.849  1.00  0.72           C  
ATOM   6752  O   TYR A 421     -18.482 -31.955 -45.076  1.00  0.72           O  
ATOM   6753  CB  TYR A 421     -19.108 -29.920 -42.563  1.00  0.72           C  
ATOM   6754  CG  TYR A 421     -20.172 -29.749 -43.507  1.00  0.72           C  
ATOM   6755  CD1 TYR A 421     -20.982 -30.828 -43.803  1.00  0.72           C  
ATOM   6756  CD2 TYR A 421     -20.379 -28.566 -44.091  1.00  0.72           C  
ATOM   6757  CE1 TYR A 421     -21.949 -30.714 -44.693  1.00  0.72           C  
ATOM   6758  CE2 TYR A 421     -21.364 -28.478 -44.996  1.00  0.72           C  
ATOM   6759  CZ  TYR A 421     -22.118 -29.522 -45.291  1.00  0.72           C  
ATOM   6760  OH  TYR A 421     -23.016 -29.410 -46.209  1.00  0.72           O  
ATOM   6761  H   TYR A 421     -17.933 -29.125 -44.904  1.00  0.72           H  
ATOM   6762  HA  TYR A 421     -17.123 -30.732 -42.492  1.00  0.72           H  
ATOM   6763 1HB  TYR A 421     -19.462 -30.566 -41.789  1.00  0.72           H  
ATOM   6764 2HB  TYR A 421     -18.860 -28.954 -42.118  1.00  0.72           H  
ATOM   6765  HD1 TYR A 421     -20.822 -31.778 -43.331  1.00  0.72           H  
ATOM   6766  HD2 TYR A 421     -19.741 -27.709 -43.870  1.00  0.72           H  
ATOM   6767  HE1 TYR A 421     -22.575 -31.568 -44.951  1.00  0.72           H  
ATOM   6768  HE2 TYR A 421     -21.527 -27.572 -45.527  1.00  0.72           H  
ATOM   6769  HH  TYR A 421     -22.848 -28.630 -46.762  1.00  0.72           H  
ATOM   6770  N   ILE A 422     -18.503 -32.836 -42.976  1.00  0.68           N  
ATOM   6771  CA  ILE A 422     -19.026 -34.136 -43.368  1.00  0.68           C  
ATOM   6772  C   ILE A 422     -20.226 -34.553 -42.518  1.00  0.68           C  
ATOM   6773  O   ILE A 422     -20.169 -34.541 -41.284  1.00  0.68           O  
ATOM   6774  CB  ILE A 422     -17.941 -35.211 -43.323  1.00  0.68           C  
ATOM   6775  CG1 ILE A 422     -16.834 -34.851 -44.292  1.00  0.68           C  
ATOM   6776  CG2 ILE A 422     -18.545 -36.563 -43.652  1.00  0.68           C  
ATOM   6777  CD1 ILE A 422     -15.659 -35.714 -44.197  1.00  0.68           C  
ATOM   6778  H   ILE A 422     -18.334 -32.640 -41.988  1.00  0.68           H  
ATOM   6779  HA  ILE A 422     -19.365 -34.066 -44.398  1.00  0.68           H  
ATOM   6780  HB  ILE A 422     -17.502 -35.251 -42.328  1.00  0.68           H  
ATOM   6781 1HG1 ILE A 422     -17.237 -34.899 -45.303  1.00  0.68           H  
ATOM   6782 2HG1 ILE A 422     -16.499 -33.841 -44.104  1.00  0.68           H  
ATOM   6783 1HG2 ILE A 422     -17.773 -37.323 -43.622  1.00  0.68           H  
ATOM   6784 2HG2 ILE A 422     -19.322 -36.815 -42.931  1.00  0.68           H  
ATOM   6785 3HG2 ILE A 422     -18.983 -36.517 -44.650  1.00  0.68           H  
ATOM   6786 1HD1 ILE A 422     -14.945 -35.385 -44.918  1.00  0.68           H  
ATOM   6787 2HD1 ILE A 422     -15.235 -35.641 -43.207  1.00  0.68           H  
ATOM   6788 3HD1 ILE A 422     -15.938 -36.746 -44.404  1.00  0.68           H  
ATOM   6789  N   GLN A 423     -21.320 -34.923 -43.180  1.00  0.66           N  
ATOM   6790  CA  GLN A 423     -22.512 -35.359 -42.464  1.00  0.66           C  
ATOM   6791  C   GLN A 423     -22.733 -36.862 -42.592  1.00  0.66           C  
ATOM   6792  O   GLN A 423     -22.977 -37.383 -43.685  1.00  0.66           O  
ATOM   6793  CB  GLN A 423     -23.756 -34.648 -43.000  1.00  0.66           C  
ATOM   6794  CG  GLN A 423     -25.042 -34.983 -42.275  1.00  0.66           C  
ATOM   6795  CD  GLN A 423     -26.247 -34.352 -42.921  1.00  0.66           C  
ATOM   6796  OE1 GLN A 423     -26.083 -33.540 -43.835  1.00  0.66           O  
ATOM   6797  NE2 GLN A 423     -27.440 -34.719 -42.473  1.00  0.66           N  
ATOM   6798  H   GLN A 423     -21.305 -34.908 -44.201  1.00  0.66           H  
ATOM   6799  HA  GLN A 423     -22.385 -35.131 -41.414  1.00  0.66           H  
ATOM   6800 1HB  GLN A 423     -23.613 -33.599 -43.020  1.00  0.66           H  
ATOM   6801 2HB  GLN A 423     -23.911 -34.946 -44.015  1.00  0.66           H  
ATOM   6802 1HG  GLN A 423     -25.177 -36.065 -42.271  1.00  0.66           H  
ATOM   6803 2HG  GLN A 423     -24.984 -34.607 -41.262  1.00  0.66           H  
ATOM   6804 1HE2 GLN A 423     -28.273 -34.337 -42.870  1.00  0.66           H  
ATOM   6805 2HE2 GLN A 423     -27.506 -35.382 -41.726  1.00  0.66           H  
ATOM   6806  N   ASN A 424     -22.688 -37.589 -41.489  1.00  0.65           N  
ATOM   6807  CA  ASN A 424     -22.886 -39.021 -41.607  1.00  0.65           C  
ATOM   6808  C   ASN A 424     -24.374 -39.256 -41.586  1.00  0.65           C  
ATOM   6809  O   ASN A 424     -24.994 -39.343 -40.523  1.00  0.65           O  
ATOM   6810  CB  ASN A 424     -22.155 -39.780 -40.535  1.00  0.65           C  
ATOM   6811  CG  ASN A 424     -20.679 -39.630 -40.700  1.00  0.65           C  
ATOM   6812  OD1 ASN A 424     -20.224 -39.556 -41.845  1.00  0.65           O  
ATOM   6813  ND2 ASN A 424     -19.926 -39.578 -39.621  1.00  0.65           N  
ATOM   6814  H   ASN A 424     -22.511 -37.188 -40.567  1.00  0.65           H  
ATOM   6815  HA  ASN A 424     -22.515 -39.362 -42.575  1.00  0.65           H  
ATOM   6816 1HB  ASN A 424     -22.454 -39.445 -39.548  1.00  0.65           H  
ATOM   6817 2HB  ASN A 424     -22.411 -40.843 -40.609  1.00  0.65           H  
ATOM   6818 1HD2 ASN A 424     -18.935 -39.475 -39.706  1.00  0.65           H  
ATOM   6819 2HD2 ASN A 424     -20.343 -39.625 -38.687  1.00  0.65           H  
ATOM   6820  N   VAL A 425     -24.945 -39.263 -42.775  1.00  0.66           N  
ATOM   6821  CA  VAL A 425     -26.382 -39.319 -42.954  1.00  0.66           C  
ATOM   6822  C   VAL A 425     -27.020 -40.545 -42.373  1.00  0.66           C  
ATOM   6823  O   VAL A 425     -28.070 -40.448 -41.730  1.00  0.66           O  
ATOM   6824  CB  VAL A 425     -26.741 -39.263 -44.431  1.00  0.66           C  
ATOM   6825  CG1 VAL A 425     -28.164 -39.568 -44.598  1.00  0.66           C  
ATOM   6826  CG2 VAL A 425     -26.443 -37.901 -44.943  1.00  0.66           C  
ATOM   6827  H   VAL A 425     -24.314 -39.206 -43.578  1.00  0.66           H  
ATOM   6828  HA  VAL A 425     -26.809 -38.441 -42.473  1.00  0.66           H  
ATOM   6829  HB  VAL A 425     -26.164 -40.003 -44.992  1.00  0.66           H  
ATOM   6830 1HG1 VAL A 425     -28.420 -39.509 -45.655  1.00  0.66           H  
ATOM   6831 2HG1 VAL A 425     -28.382 -40.570 -44.232  1.00  0.66           H  
ATOM   6832 3HG1 VAL A 425     -28.723 -38.857 -44.032  1.00  0.66           H  
ATOM   6833 1HG2 VAL A 425     -26.716 -37.876 -45.987  1.00  0.66           H  
ATOM   6834 2HG2 VAL A 425     -27.024 -37.165 -44.393  1.00  0.66           H  
ATOM   6835 3HG2 VAL A 425     -25.379 -37.692 -44.824  1.00  0.66           H  
ATOM   6836  N   ASP A 426     -26.426 -41.705 -42.619  1.00  0.68           N  
ATOM   6837  CA  ASP A 426     -26.981 -42.930 -42.076  1.00  0.68           C  
ATOM   6838  C   ASP A 426     -27.241 -42.793 -40.586  1.00  0.68           C  
ATOM   6839  O   ASP A 426     -28.353 -43.038 -40.114  1.00  0.68           O  
ATOM   6840  CB  ASP A 426     -26.080 -44.117 -42.397  1.00  0.68           C  
ATOM   6841  CG  ASP A 426     -24.592 -43.975 -41.983  1.00  0.68           C  
ATOM   6842  OD1 ASP A 426     -24.179 -42.947 -41.478  1.00  0.68           O  
ATOM   6843  OD2 ASP A 426     -23.892 -44.941 -42.160  1.00  0.68           O  
ATOM   6844  H   ASP A 426     -25.576 -41.713 -43.167  1.00  0.68           H  
ATOM   6845  HA  ASP A 426     -27.942 -43.108 -42.558  1.00  0.68           H  
ATOM   6846 1HB  ASP A 426     -26.482 -45.005 -41.910  1.00  0.68           H  
ATOM   6847 2HB  ASP A 426     -26.113 -44.297 -43.471  1.00  0.68           H  
ATOM   6848  N   HIS A 427     -26.225 -42.316 -39.869  1.00  0.69           N  
ATOM   6849  CA  HIS A 427     -26.298 -42.109 -38.431  1.00  0.69           C  
ATOM   6850  C   HIS A 427     -27.201 -40.949 -38.058  1.00  0.69           C  
ATOM   6851  O   HIS A 427     -27.953 -41.031 -37.081  1.00  0.69           O  
ATOM   6852  CB  HIS A 427     -24.901 -41.875 -37.856  1.00  0.69           C  
ATOM   6853  CG  HIS A 427     -24.098 -43.101 -37.783  1.00  0.69           C  
ATOM   6854  ND1 HIS A 427     -23.516 -43.661 -38.876  1.00  0.69           N  
ATOM   6855  CD2 HIS A 427     -23.777 -43.888 -36.739  1.00  0.69           C  
ATOM   6856  CE1 HIS A 427     -22.876 -44.758 -38.514  1.00  0.69           C  
ATOM   6857  NE2 HIS A 427     -23.012 -44.913 -37.223  1.00  0.69           N  
ATOM   6858  H   HIS A 427     -25.350 -42.157 -40.370  1.00  0.69           H  
ATOM   6859  HA  HIS A 427     -26.697 -43.007 -37.970  1.00  0.69           H  
ATOM   6860 1HB  HIS A 427     -24.370 -41.154 -38.486  1.00  0.69           H  
ATOM   6861 2HB  HIS A 427     -24.972 -41.445 -36.861  1.00  0.69           H  
ATOM   6862  HD1 HIS A 427     -23.594 -43.307 -39.836  1.00  0.69           H  
ATOM   6863  HD2 HIS A 427     -24.011 -43.840 -35.675  1.00  0.69           H  
ATOM   6864  HE1 HIS A 427     -22.361 -45.367 -39.236  1.00  0.69           H  
ATOM   6865  N   CYS A 428     -27.191 -39.877 -38.850  1.00  0.71           N  
ATOM   6866  CA  CYS A 428     -28.030 -38.740 -38.513  1.00  0.71           C  
ATOM   6867  C   CYS A 428     -29.477 -39.157 -38.464  1.00  0.71           C  
ATOM   6868  O   CYS A 428     -30.191 -38.740 -37.565  1.00  0.71           O  
ATOM   6869  CB  CYS A 428     -27.904 -37.607 -39.517  1.00  0.71           C  
ATOM   6870  SG  CYS A 428     -26.296 -36.765 -39.467  1.00  0.71           S  
ATOM   6871  H   CYS A 428     -26.560 -39.829 -39.648  1.00  0.71           H  
ATOM   6872  HA  CYS A 428     -27.739 -38.367 -37.541  1.00  0.71           H  
ATOM   6873 1HB  CYS A 428     -28.057 -37.997 -40.519  1.00  0.71           H  
ATOM   6874 2HB  CYS A 428     -28.684 -36.868 -39.332  1.00  0.71           H  
ATOM   6875  HG  CYS A 428     -25.572 -37.866 -39.784  1.00  0.71           H  
ATOM   6876  N   ASN A 429     -29.903 -40.009 -39.403  1.00  0.72           N  
ATOM   6877  CA  ASN A 429     -31.273 -40.506 -39.412  1.00  0.72           C  
ATOM   6878  C   ASN A 429     -31.508 -41.714 -38.508  1.00  0.72           C  
ATOM   6879  O   ASN A 429     -32.510 -41.769 -37.793  1.00  0.72           O  
ATOM   6880  CB  ASN A 429     -31.716 -40.773 -40.831  1.00  0.72           C  
ATOM   6881  CG  ASN A 429     -32.045 -39.507 -41.486  1.00  0.72           C  
ATOM   6882  OD1 ASN A 429     -33.146 -39.015 -41.205  1.00  0.72           O  
ATOM   6883  ND2 ASN A 429     -31.175 -38.953 -42.278  1.00  0.72           N  
ATOM   6884  H   ASN A 429     -29.252 -40.299 -40.136  1.00  0.72           H  
ATOM   6885  HA  ASN A 429     -31.911 -39.710 -39.033  1.00  0.72           H  
ATOM   6886 1HB  ASN A 429     -30.912 -41.271 -41.385  1.00  0.72           H  
ATOM   6887 2HB  ASN A 429     -32.588 -41.429 -40.842  1.00  0.72           H  
ATOM   6888 1HD2 ASN A 429     -31.381 -38.059 -42.723  1.00  0.72           H  
ATOM   6889 2HD2 ASN A 429     -30.295 -39.410 -42.444  1.00  0.72           H  
ATOM   6890  N   THR A 430     -30.560 -42.638 -38.451  1.00  0.72           N  
ATOM   6891  CA  THR A 430     -30.719 -43.845 -37.654  1.00  0.72           C  
ATOM   6892  C   THR A 430     -30.909 -43.529 -36.188  1.00  0.72           C  
ATOM   6893  O   THR A 430     -31.695 -44.185 -35.502  1.00  0.72           O  
ATOM   6894  CB  THR A 430     -29.512 -44.783 -37.798  1.00  0.72           C  
ATOM   6895  OG1 THR A 430     -29.391 -45.197 -39.164  1.00  0.72           O  
ATOM   6896  CG2 THR A 430     -29.674 -45.991 -36.916  1.00  0.72           C  
ATOM   6897  H   THR A 430     -29.723 -42.551 -39.020  1.00  0.72           H  
ATOM   6898  HA  THR A 430     -31.606 -44.372 -38.001  1.00  0.72           H  
ATOM   6899  HB  THR A 430     -28.613 -44.251 -37.508  1.00  0.72           H  
ATOM   6900  HG1 THR A 430     -29.235 -44.406 -39.714  1.00  0.72           H  
ATOM   6901 1HG2 THR A 430     -28.805 -46.637 -37.023  1.00  0.72           H  
ATOM   6902 2HG2 THR A 430     -29.760 -45.668 -35.879  1.00  0.72           H  
ATOM   6903 3HG2 THR A 430     -30.571 -46.532 -37.201  1.00  0.72           H  
ATOM   6904  N   HIS A 431     -30.170 -42.540 -35.703  1.00  0.72           N  
ATOM   6905  CA  HIS A 431     -30.188 -42.206 -34.297  1.00  0.72           C  
ATOM   6906  C   HIS A 431     -30.937 -40.868 -34.044  1.00  0.72           C  
ATOM   6907  O   HIS A 431     -30.666 -40.168 -33.057  1.00  0.72           O  
ATOM   6908  CB  HIS A 431     -28.730 -42.134 -33.830  1.00  0.72           C  
ATOM   6909  CG  HIS A 431     -27.971 -43.388 -34.116  1.00  0.72           C  
ATOM   6910  ND1 HIS A 431     -28.238 -44.585 -33.535  1.00  0.72           N  
ATOM   6911  CD2 HIS A 431     -26.955 -43.599 -34.955  1.00  0.72           C  
ATOM   6912  CE1 HIS A 431     -27.431 -45.494 -34.016  1.00  0.72           C  
ATOM   6913  NE2 HIS A 431     -26.634 -44.923 -34.886  1.00  0.72           N  
ATOM   6914  H   HIS A 431     -29.536 -42.028 -36.319  1.00  0.72           H  
ATOM   6915  HA  HIS A 431     -30.693 -42.989 -33.736  1.00  0.72           H  
ATOM   6916 1HB  HIS A 431     -28.240 -41.379 -34.379  1.00  0.72           H  
ATOM   6917 2HB  HIS A 431     -28.672 -41.899 -32.768  1.00  0.72           H  
ATOM   6918  HD1 HIS A 431     -28.955 -44.817 -32.882  1.00  0.72           H  
ATOM   6919  HD2 HIS A 431     -26.423 -42.940 -35.614  1.00  0.72           H  
ATOM   6920  HE1 HIS A 431     -27.506 -46.526 -33.671  1.00  0.72           H  
ATOM   6921  N   SER A 432     -31.831 -40.480 -34.973  1.00  0.72           N  
ATOM   6922  CA  SER A 432     -32.633 -39.248 -34.870  1.00  0.72           C  
ATOM   6923  C   SER A 432     -33.882 -39.454 -34.021  1.00  0.72           C  
ATOM   6924  O   SER A 432     -34.396 -40.567 -33.946  1.00  0.72           O  
ATOM   6925  CB  SER A 432     -33.079 -38.772 -36.250  1.00  0.72           C  
ATOM   6926  OG  SER A 432     -33.976 -37.698 -36.200  1.00  0.72           O  
ATOM   6927  H   SER A 432     -31.998 -41.075 -35.789  1.00  0.72           H  
ATOM   6928  HA  SER A 432     -31.996 -38.491 -34.420  1.00  0.72           H  
ATOM   6929 1HB  SER A 432     -32.263 -38.474 -36.803  1.00  0.72           H  
ATOM   6930 2HB  SER A 432     -33.545 -39.604 -36.781  1.00  0.72           H  
ATOM   6931  HG  SER A 432     -34.223 -37.530 -37.119  1.00  0.72           H  
ATOM   6932  N   PRO A 433     -34.392 -38.412 -33.337  1.00  0.72           N  
ATOM   6933  CA  PRO A 433     -35.666 -38.421 -32.664  1.00  0.72           C  
ATOM   6934  C   PRO A 433     -36.818 -38.455 -33.659  1.00  0.72           C  
ATOM   6935  O   PRO A 433     -37.953 -38.687 -33.274  1.00  0.72           O  
ATOM   6936  CB  PRO A 433     -35.659 -37.135 -31.854  1.00  0.72           C  
ATOM   6937  CG  PRO A 433     -34.730 -36.238 -32.596  1.00  0.72           C  
ATOM   6938  CD  PRO A 433     -33.656 -37.156 -33.176  1.00  0.72           C  
ATOM   6939  HA  PRO A 433     -35.681 -39.288 -31.999  1.00  0.72           H  
ATOM   6940 1HB  PRO A 433     -36.678 -36.724 -31.771  1.00  0.72           H  
ATOM   6941 2HB  PRO A 433     -35.306 -37.342 -30.842  1.00  0.72           H  
ATOM   6942 1HG  PRO A 433     -35.280 -35.707 -33.364  1.00  0.72           H  
ATOM   6943 2HG  PRO A 433     -34.324 -35.474 -31.920  1.00  0.72           H  
ATOM   6944 1HD  PRO A 433     -33.312 -36.723 -34.115  1.00  0.72           H  
ATOM   6945 2HD  PRO A 433     -32.839 -37.312 -32.479  1.00  0.72           H  
ATOM   6946  N   PHE A 434     -36.560 -38.180 -34.926  1.00  0.72           N  
ATOM   6947  CA  PHE A 434     -37.636 -38.192 -35.897  1.00  0.72           C  
ATOM   6948  C   PHE A 434     -37.719 -39.551 -36.551  1.00  0.72           C  
ATOM   6949  O   PHE A 434     -36.695 -40.179 -36.786  1.00  0.72           O  
ATOM   6950  CB  PHE A 434     -37.412 -37.098 -36.912  1.00  0.72           C  
ATOM   6951  CG  PHE A 434     -37.563 -35.799 -36.271  1.00  0.72           C  
ATOM   6952  CD1 PHE A 434     -36.458 -35.104 -35.860  1.00  0.72           C  
ATOM   6953  CD2 PHE A 434     -38.817 -35.275 -36.028  1.00  0.72           C  
ATOM   6954  CE1 PHE A 434     -36.589 -33.908 -35.242  1.00  0.72           C  
ATOM   6955  CE2 PHE A 434     -38.953 -34.065 -35.398  1.00  0.72           C  
ATOM   6956  CZ  PHE A 434     -37.834 -33.372 -35.005  1.00  0.72           C  
ATOM   6957  H   PHE A 434     -35.622 -37.979 -35.244  1.00  0.72           H  
ATOM   6958  HA  PHE A 434     -38.575 -37.997 -35.394  1.00  0.72           H  
ATOM   6959 1HB  PHE A 434     -36.421 -37.169 -37.349  1.00  0.72           H  
ATOM   6960 2HB  PHE A 434     -38.147 -37.183 -37.712  1.00  0.72           H  
ATOM   6961  HD1 PHE A 434     -35.465 -35.519 -36.038  1.00  0.72           H  
ATOM   6962  HD2 PHE A 434     -39.704 -35.838 -36.339  1.00  0.72           H  
ATOM   6963  HE1 PHE A 434     -35.705 -33.390 -34.936  1.00  0.72           H  
ATOM   6964  HE2 PHE A 434     -39.944 -33.667 -35.206  1.00  0.72           H  
ATOM   6965  HZ  PHE A 434     -37.932 -32.410 -34.504  1.00  0.72           H  
ATOM   6966  N   ASP A 435     -38.930 -40.008 -36.858  1.00  0.73           N  
ATOM   6967  CA  ASP A 435     -39.097 -41.296 -37.524  1.00  0.73           C  
ATOM   6968  C   ASP A 435     -38.768 -41.168 -39.029  1.00  0.73           C  
ATOM   6969  O   ASP A 435     -39.523 -40.524 -39.764  1.00  0.73           O  
ATOM   6970  CB  ASP A 435     -40.518 -41.820 -37.301  1.00  0.73           C  
ATOM   6971  CG  ASP A 435     -40.795 -43.255 -37.877  1.00  0.73           C  
ATOM   6972  OD1 ASP A 435     -40.303 -43.620 -38.957  1.00  0.73           O  
ATOM   6973  OD2 ASP A 435     -41.491 -44.000 -37.194  1.00  0.73           O  
ATOM   6974  H   ASP A 435     -39.758 -39.455 -36.625  1.00  0.73           H  
ATOM   6975  HA  ASP A 435     -38.448 -42.004 -37.030  1.00  0.73           H  
ATOM   6976 1HB  ASP A 435     -40.727 -41.831 -36.225  1.00  0.73           H  
ATOM   6977 2HB  ASP A 435     -41.232 -41.121 -37.747  1.00  0.73           H  
ATOM   6978  N   PRO A 436     -37.690 -41.813 -39.544  1.00  0.74           N  
ATOM   6979  CA  PRO A 436     -37.202 -41.723 -40.916  1.00  0.74           C  
ATOM   6980  C   PRO A 436     -38.219 -42.071 -41.988  1.00  0.74           C  
ATOM   6981  O   PRO A 436     -38.063 -41.664 -43.137  1.00  0.74           O  
ATOM   6982  CB  PRO A 436     -36.073 -42.763 -40.952  1.00  0.74           C  
ATOM   6983  CG  PRO A 436     -35.615 -42.894 -39.533  1.00  0.74           C  
ATOM   6984  CD  PRO A 436     -36.868 -42.740 -38.705  1.00  0.74           C  
ATOM   6985  HA  PRO A 436     -36.803 -40.712 -41.078  1.00  0.74           H  
ATOM   6986 1HB  PRO A 436     -36.454 -43.710 -41.375  1.00  0.74           H  
ATOM   6987 2HB  PRO A 436     -35.270 -42.423 -41.629  1.00  0.74           H  
ATOM   6988 1HG  PRO A 436     -35.117 -43.861 -39.378  1.00  0.74           H  
ATOM   6989 2HG  PRO A 436     -34.865 -42.115 -39.308  1.00  0.74           H  
ATOM   6990 1HD  PRO A 436     -37.390 -43.702 -38.567  1.00  0.74           H  
ATOM   6991 2HD  PRO A 436     -36.536 -42.303 -37.772  1.00  0.74           H  
ATOM   6992  N   ARG A 437     -39.254 -42.836 -41.633  1.00  0.75           N  
ATOM   6993  CA  ARG A 437     -40.236 -43.255 -42.622  1.00  0.75           C  
ATOM   6994  C   ARG A 437     -41.278 -42.180 -42.888  1.00  0.75           C  
ATOM   6995  O   ARG A 437     -42.056 -42.275 -43.841  1.00  0.75           O  
ATOM   6996  CB  ARG A 437     -40.944 -44.490 -42.128  1.00  0.75           C  
ATOM   6997  CG  ARG A 437     -40.060 -45.695 -41.955  1.00  0.75           C  
ATOM   6998  CD  ARG A 437     -40.804 -46.791 -41.317  1.00  0.75           C  
ATOM   6999  NE  ARG A 437     -41.212 -46.419 -39.972  1.00  0.75           N  
ATOM   7000  CZ  ARG A 437     -41.995 -47.165 -39.167  1.00  0.75           C  
ATOM   7001  NH1 ARG A 437     -42.443 -48.346 -39.566  1.00  0.75           N  
ATOM   7002  NH2 ARG A 437     -42.315 -46.700 -37.977  1.00  0.75           N  
ATOM   7003  H   ARG A 437     -39.402 -43.132 -40.657  1.00  0.75           H  
ATOM   7004  HA  ARG A 437     -39.716 -43.484 -43.551  1.00  0.75           H  
ATOM   7005 1HB  ARG A 437     -41.398 -44.277 -41.158  1.00  0.75           H  
ATOM   7006 2HB  ARG A 437     -41.745 -44.753 -42.815  1.00  0.75           H  
ATOM   7007 1HG  ARG A 437     -39.691 -46.029 -42.924  1.00  0.75           H  
ATOM   7008 2HG  ARG A 437     -39.216 -45.427 -41.311  1.00  0.75           H  
ATOM   7009 1HD  ARG A 437     -41.698 -47.013 -41.897  1.00  0.75           H  
ATOM   7010 2HD  ARG A 437     -40.177 -47.677 -41.253  1.00  0.75           H  
ATOM   7011  HE  ARG A 437     -40.894 -45.493 -39.608  1.00  0.75           H  
ATOM   7012 1HH1 ARG A 437     -42.196 -48.697 -40.481  1.00  0.75           H  
ATOM   7013 2HH1 ARG A 437     -43.030 -48.894 -38.956  1.00  0.75           H  
ATOM   7014 1HH2 ARG A 437     -41.962 -45.764 -37.690  1.00  0.75           H  
ATOM   7015 2HH2 ARG A 437     -42.899 -47.232 -37.361  1.00  0.75           H  
ATOM   7016  N   VAL A 438     -41.323 -41.187 -42.010  1.00  0.75           N  
ATOM   7017  CA  VAL A 438     -42.318 -40.135 -42.078  1.00  0.75           C  
ATOM   7018  C   VAL A 438     -41.677 -38.776 -42.297  1.00  0.75           C  
ATOM   7019  O   VAL A 438     -42.112 -37.991 -43.141  1.00  0.75           O  
ATOM   7020  CB  VAL A 438     -43.125 -40.106 -40.779  1.00  0.75           C  
ATOM   7021  CG1 VAL A 438     -44.116 -38.988 -40.815  1.00  0.75           C  
ATOM   7022  CG2 VAL A 438     -43.805 -41.442 -40.576  1.00  0.75           C  
ATOM   7023  H   VAL A 438     -40.637 -41.154 -41.258  1.00  0.75           H  
ATOM   7024  HA  VAL A 438     -42.990 -40.342 -42.910  1.00  0.75           H  
ATOM   7025  HB  VAL A 438     -42.449 -39.919 -39.938  1.00  0.75           H  
ATOM   7026 1HG1 VAL A 438     -44.659 -38.998 -39.888  1.00  0.75           H  
ATOM   7027 2HG1 VAL A 438     -43.596 -38.039 -40.936  1.00  0.75           H  
ATOM   7028 3HG1 VAL A 438     -44.805 -39.138 -41.644  1.00  0.75           H  
ATOM   7029 1HG2 VAL A 438     -44.366 -41.422 -39.642  1.00  0.75           H  
ATOM   7030 2HG2 VAL A 438     -44.483 -41.636 -41.408  1.00  0.75           H  
ATOM   7031 3HG2 VAL A 438     -43.054 -42.232 -40.526  1.00  0.75           H  
ATOM   7032  N   ALA A 439     -40.668 -38.486 -41.486  1.00  0.75           N  
ATOM   7033  CA  ALA A 439     -40.022 -37.190 -41.495  1.00  0.75           C  
ATOM   7034  C   ALA A 439     -38.505 -37.325 -41.296  1.00  0.75           C  
ATOM   7035  O   ALA A 439     -38.010 -37.048 -40.206  1.00  0.75           O  
ATOM   7036  CB  ALA A 439     -40.630 -36.313 -40.413  1.00  0.75           C  
ATOM   7037  H   ALA A 439     -40.338 -39.192 -40.833  1.00  0.75           H  
ATOM   7038  HA  ALA A 439     -40.219 -36.706 -42.445  1.00  0.75           H  
ATOM   7039 1HB  ALA A 439     -40.175 -35.333 -40.436  1.00  0.75           H  
ATOM   7040 2HB  ALA A 439     -41.701 -36.215 -40.586  1.00  0.75           H  
ATOM   7041 3HB  ALA A 439     -40.462 -36.767 -39.438  1.00  0.75           H  
ATOM   7042  N   PRO A 440     -37.755 -37.807 -42.305  1.00  0.74           N  
ATOM   7043  CA  PRO A 440     -36.310 -37.988 -42.295  1.00  0.74           C  
ATOM   7044  C   PRO A 440     -35.576 -36.661 -42.340  1.00  0.74           C  
ATOM   7045  O   PRO A 440     -36.111 -35.652 -42.797  1.00  0.74           O  
ATOM   7046  CB  PRO A 440     -36.057 -38.805 -43.560  1.00  0.74           C  
ATOM   7047  CG  PRO A 440     -37.204 -38.457 -44.475  1.00  0.74           C  
ATOM   7048  CD  PRO A 440     -38.395 -38.250 -43.569  1.00  0.74           C  
ATOM   7049  HA  PRO A 440     -36.018 -38.551 -41.398  1.00  0.74           H  
ATOM   7050 1HB  PRO A 440     -35.077 -38.544 -43.983  1.00  0.74           H  
ATOM   7051 2HB  PRO A 440     -36.020 -39.869 -43.309  1.00  0.74           H  
ATOM   7052 1HG  PRO A 440     -36.969 -37.562 -45.044  1.00  0.74           H  
ATOM   7053 2HG  PRO A 440     -37.361 -39.263 -45.203  1.00  0.74           H  
ATOM   7054 1HD  PRO A 440     -39.025 -37.481 -44.018  1.00  0.74           H  
ATOM   7055 2HD  PRO A 440     -38.926 -39.206 -43.431  1.00  0.74           H  
ATOM   7056  N   VAL A 441     -34.339 -36.671 -41.887  1.00  0.73           N  
ATOM   7057  CA  VAL A 441     -33.496 -35.496 -41.914  1.00  0.73           C  
ATOM   7058  C   VAL A 441     -32.722 -35.431 -43.215  1.00  0.73           C  
ATOM   7059  O   VAL A 441     -31.927 -36.324 -43.501  1.00  0.73           O  
ATOM   7060  CB  VAL A 441     -32.498 -35.571 -40.759  1.00  0.73           C  
ATOM   7061  CG1 VAL A 441     -31.590 -34.371 -40.805  1.00  0.73           C  
ATOM   7062  CG2 VAL A 441     -33.245 -35.686 -39.453  1.00  0.73           C  
ATOM   7063  H   VAL A 441     -33.947 -37.532 -41.533  1.00  0.73           H  
ATOM   7064  HA  VAL A 441     -34.109 -34.607 -41.810  1.00  0.73           H  
ATOM   7065  HB  VAL A 441     -31.872 -36.447 -40.885  1.00  0.73           H  
ATOM   7066 1HG1 VAL A 441     -30.872 -34.435 -40.016  1.00  0.73           H  
ATOM   7067 2HG1 VAL A 441     -31.068 -34.348 -41.753  1.00  0.73           H  
ATOM   7068 3HG1 VAL A 441     -32.174 -33.458 -40.692  1.00  0.73           H  
ATOM   7069 1HG2 VAL A 441     -32.529 -35.761 -38.634  1.00  0.73           H  
ATOM   7070 2HG2 VAL A 441     -33.872 -34.812 -39.311  1.00  0.73           H  
ATOM   7071 3HG2 VAL A 441     -33.868 -36.579 -39.469  1.00  0.73           H  
ATOM   7072  N   HIS A 442     -32.928 -34.375 -44.006  1.00  0.73           N  
ATOM   7073  CA  HIS A 442     -32.225 -34.290 -45.284  1.00  0.73           C  
ATOM   7074  C   HIS A 442     -31.021 -33.342 -45.251  1.00  0.73           C  
ATOM   7075  O   HIS A 442     -30.339 -33.162 -46.264  1.00  0.73           O  
ATOM   7076  CB  HIS A 442     -33.140 -33.865 -46.438  1.00  0.73           C  
ATOM   7077  CG  HIS A 442     -34.252 -34.810 -46.813  1.00  0.73           C  
ATOM   7078  ND1 HIS A 442     -35.224 -34.483 -47.764  1.00  0.73           N  
ATOM   7079  CD2 HIS A 442     -34.563 -36.045 -46.378  1.00  0.73           C  
ATOM   7080  CE1 HIS A 442     -36.057 -35.492 -47.894  1.00  0.73           C  
ATOM   7081  NE2 HIS A 442     -35.679 -36.451 -47.073  1.00  0.73           N  
ATOM   7082  H   HIS A 442     -33.588 -33.659 -43.733  1.00  0.73           H  
ATOM   7083  HA  HIS A 442     -31.859 -35.264 -45.537  1.00  0.73           H  
ATOM   7084 1HB  HIS A 442     -33.571 -32.882 -46.231  1.00  0.73           H  
ATOM   7085 2HB  HIS A 442     -32.525 -33.777 -47.320  1.00  0.73           H  
ATOM   7086  HD1 HIS A 442     -35.316 -33.603 -48.300  1.00  0.73           H  
ATOM   7087  HD2 HIS A 442     -34.113 -36.700 -45.642  1.00  0.73           H  
ATOM   7088  HE1 HIS A 442     -36.889 -35.434 -48.599  1.00  0.73           H  
ATOM   7089  N   GLN A 443     -30.782 -32.708 -44.103  1.00  0.74           N  
ATOM   7090  CA  GLN A 443     -29.695 -31.737 -43.963  1.00  0.74           C  
ATOM   7091  C   GLN A 443     -29.425 -31.377 -42.519  1.00  0.74           C  
ATOM   7092  O   GLN A 443     -30.192 -31.725 -41.623  1.00  0.74           O  
ATOM   7093  CB  GLN A 443     -29.991 -30.465 -44.738  1.00  0.74           C  
ATOM   7094  CG  GLN A 443     -31.164 -29.688 -44.240  1.00  0.74           C  
ATOM   7095  CD  GLN A 443     -31.479 -28.548 -45.143  1.00  0.74           C  
ATOM   7096  OE1 GLN A 443     -30.638 -27.694 -45.411  1.00  0.74           O  
ATOM   7097  NE2 GLN A 443     -32.700 -28.509 -45.648  1.00  0.74           N  
ATOM   7098  H   GLN A 443     -31.375 -32.904 -43.311  1.00  0.74           H  
ATOM   7099  HA  GLN A 443     -28.783 -32.178 -44.360  1.00  0.74           H  
ATOM   7100 1HB  GLN A 443     -29.121 -29.806 -44.692  1.00  0.74           H  
ATOM   7101 2HB  GLN A 443     -30.147 -30.706 -45.774  1.00  0.74           H  
ATOM   7102 1HG  GLN A 443     -32.044 -30.326 -44.144  1.00  0.74           H  
ATOM   7103 2HG  GLN A 443     -30.881 -29.289 -43.287  1.00  0.74           H  
ATOM   7104 1HE2 GLN A 443     -32.947 -27.765 -46.274  1.00  0.74           H  
ATOM   7105 2HE2 GLN A 443     -33.401 -29.218 -45.423  1.00  0.74           H  
ATOM   7106  N   SER A 444     -28.338 -30.659 -42.304  1.00  0.76           N  
ATOM   7107  CA  SER A 444     -28.004 -30.161 -40.987  1.00  0.76           C  
ATOM   7108  C   SER A 444     -27.785 -28.656 -41.072  1.00  0.76           C  
ATOM   7109  O   SER A 444     -27.871 -28.080 -42.153  1.00  0.76           O  
ATOM   7110  CB  SER A 444     -26.762 -30.843 -40.454  1.00  0.76           C  
ATOM   7111  OG  SER A 444     -26.918 -32.233 -40.398  1.00  0.76           O  
ATOM   7112  H   SER A 444     -27.728 -30.427 -43.079  1.00  0.76           H  
ATOM   7113  HA  SER A 444     -28.840 -30.353 -40.323  1.00  0.76           H  
ATOM   7114 1HB  SER A 444     -25.907 -30.591 -41.059  1.00  0.76           H  
ATOM   7115 2HB  SER A 444     -26.566 -30.469 -39.450  1.00  0.76           H  
ATOM   7116  HG  SER A 444     -27.719 -32.389 -39.889  1.00  0.76           H  
ATOM   7117  N   ASN A 445     -27.607 -28.003 -39.934  1.00  0.78           N  
ATOM   7118  CA  ASN A 445     -27.371 -26.547 -39.914  1.00  0.78           C  
ATOM   7119  C   ASN A 445     -25.931 -26.155 -40.161  1.00  0.78           C  
ATOM   7120  O   ASN A 445     -25.088 -27.021 -40.377  1.00  0.78           O  
ATOM   7121  CB  ASN A 445     -27.782 -25.966 -38.609  1.00  0.78           C  
ATOM   7122  CG  ASN A 445     -26.924 -26.521 -37.569  1.00  0.78           C  
ATOM   7123  OD1 ASN A 445     -25.997 -27.266 -37.853  1.00  0.78           O  
ATOM   7124  ND2 ASN A 445     -27.137 -26.151 -36.395  1.00  0.78           N  
ATOM   7125  H   ASN A 445     -27.665 -28.543 -39.069  1.00  0.78           H  
ATOM   7126  HA  ASN A 445     -27.954 -26.088 -40.708  1.00  0.78           H  
ATOM   7127 1HB  ASN A 445     -27.690 -24.889 -38.627  1.00  0.78           H  
ATOM   7128 2HB  ASN A 445     -28.819 -26.200 -38.396  1.00  0.78           H  
ATOM   7129 1HD2 ASN A 445     -26.564 -26.454 -35.644  1.00  0.78           H  
ATOM   7130 2HD2 ASN A 445     -27.871 -25.502 -36.218  1.00  0.78           H  
ATOM   7131  N   LEU A 446     -25.625 -24.855 -40.001  1.00  0.80           N  
ATOM   7132  CA  LEU A 446     -24.286 -24.351 -40.293  1.00  0.80           C  
ATOM   7133  C   LEU A 446     -23.220 -25.018 -39.458  1.00  0.80           C  
ATOM   7134  O   LEU A 446     -22.111 -25.270 -39.924  1.00  0.80           O  
ATOM   7135  CB  LEU A 446     -24.107 -22.874 -39.895  1.00  0.80           C  
ATOM   7136  CG  LEU A 446     -24.857 -21.777 -40.589  1.00  0.80           C  
ATOM   7137  CD1 LEU A 446     -24.433 -20.482 -39.946  1.00  0.80           C  
ATOM   7138  CD2 LEU A 446     -24.584 -21.747 -41.993  1.00  0.80           C  
ATOM   7139  H   LEU A 446     -26.352 -24.196 -39.768  1.00  0.80           H  
ATOM   7140  HA  LEU A 446     -24.075 -24.512 -41.343  1.00  0.80           H  
ATOM   7141 1HB  LEU A 446     -24.343 -22.789 -38.835  1.00  0.80           H  
ATOM   7142 2HB  LEU A 446     -23.047 -22.638 -40.008  1.00  0.80           H  
ATOM   7143  HG  LEU A 446     -25.930 -21.905 -40.444  1.00  0.80           H  
ATOM   7144 1HD1 LEU A 446     -24.932 -19.658 -40.426  1.00  0.80           H  
ATOM   7145 2HD1 LEU A 446     -24.668 -20.501 -38.881  1.00  0.80           H  
ATOM   7146 3HD1 LEU A 446     -23.361 -20.359 -40.082  1.00  0.80           H  
ATOM   7147 1HD2 LEU A 446     -25.136 -20.934 -42.390  1.00  0.80           H  
ATOM   7148 2HD2 LEU A 446     -23.520 -21.594 -42.170  1.00  0.80           H  
ATOM   7149 3HD2 LEU A 446     -24.908 -22.672 -42.443  1.00  0.80           H  
ATOM   7150  N   CYS A 447     -23.573 -25.278 -38.211  1.00  0.81           N  
ATOM   7151  CA  CYS A 447     -22.676 -25.837 -37.225  1.00  0.81           C  
ATOM   7152  C   CYS A 447     -22.691 -27.349 -37.203  1.00  0.81           C  
ATOM   7153  O   CYS A 447     -22.011 -27.958 -36.386  1.00  0.81           O  
ATOM   7154  CB  CYS A 447     -23.038 -25.315 -35.856  1.00  0.81           C  
ATOM   7155  SG  CYS A 447     -22.809 -23.548 -35.678  1.00  0.81           S  
ATOM   7156  H   CYS A 447     -24.517 -25.060 -37.934  1.00  0.81           H  
ATOM   7157  HA  CYS A 447     -21.672 -25.504 -37.456  1.00  0.81           H  
ATOM   7158 1HB  CYS A 447     -24.077 -25.543 -35.660  1.00  0.81           H  
ATOM   7159 2HB  CYS A 447     -22.440 -25.818 -35.112  1.00  0.81           H  
ATOM   7160  HG  CYS A 447     -23.334 -23.459 -34.451  1.00  0.81           H  
ATOM   7161  N   MET A 448     -23.482 -27.950 -38.087  1.00  0.81           N  
ATOM   7162  CA  MET A 448     -23.654 -29.385 -38.210  1.00  0.81           C  
ATOM   7163  C   MET A 448     -24.224 -30.074 -36.969  1.00  0.81           C  
ATOM   7164  O   MET A 448     -23.854 -31.200 -36.652  1.00  0.81           O  
ATOM   7165  CB  MET A 448     -22.332 -30.010 -38.560  1.00  0.81           C  
ATOM   7166  CG  MET A 448     -21.735 -29.490 -39.785  1.00  0.81           C  
ATOM   7167  SD  MET A 448     -22.777 -29.726 -41.114  1.00  0.81           S  
ATOM   7168  CE  MET A 448     -22.689 -31.471 -41.136  1.00  0.81           C  
ATOM   7169  H   MET A 448     -24.005 -27.386 -38.754  1.00  0.81           H  
ATOM   7170  HA  MET A 448     -24.351 -29.557 -39.029  1.00  0.81           H  
ATOM   7171 1HB  MET A 448     -21.624 -29.916 -37.751  1.00  0.81           H  
ATOM   7172 2HB  MET A 448     -22.485 -31.053 -38.722  1.00  0.81           H  
ATOM   7173 1HG  MET A 448     -21.546 -28.430 -39.695  1.00  0.81           H  
ATOM   7174 2HG  MET A 448     -20.799 -30.000 -39.974  1.00  0.81           H  
ATOM   7175 1HE  MET A 448     -23.276 -31.830 -41.933  1.00  0.81           H  
ATOM   7176 2HE  MET A 448     -21.659 -31.803 -41.244  1.00  0.81           H  
ATOM   7177 3HE  MET A 448     -23.081 -31.836 -40.220  1.00  0.81           H  
ATOM   7178  N   GLU A 449     -25.133 -29.406 -36.282  1.00  0.79           N  
ATOM   7179  CA  GLU A 449     -25.780 -29.950 -35.086  1.00  0.79           C  
ATOM   7180  C   GLU A 449     -27.256 -30.203 -35.295  1.00  0.79           C  
ATOM   7181  O   GLU A 449     -27.757 -31.331 -35.235  1.00  0.79           O  
ATOM   7182  CB  GLU A 449     -25.665 -28.949 -33.960  1.00  0.79           C  
ATOM   7183  CG  GLU A 449     -24.335 -28.727 -33.387  1.00  0.79           C  
ATOM   7184  CD  GLU A 449     -23.981 -29.747 -32.321  1.00  0.79           C  
ATOM   7185  OE1 GLU A 449     -24.882 -30.187 -31.646  1.00  0.79           O  
ATOM   7186  OE2 GLU A 449     -22.832 -30.065 -32.154  1.00  0.79           O  
ATOM   7187  H   GLU A 449     -25.388 -28.494 -36.636  1.00  0.79           H  
ATOM   7188  HA  GLU A 449     -25.290 -30.877 -34.817  1.00  0.79           H  
ATOM   7189 1HB  GLU A 449     -26.051 -28.001 -34.282  1.00  0.79           H  
ATOM   7190 2HB  GLU A 449     -26.280 -29.292 -33.173  1.00  0.79           H  
ATOM   7191 1HG  GLU A 449     -23.595 -28.756 -34.179  1.00  0.79           H  
ATOM   7192 2HG  GLU A 449     -24.345 -27.752 -32.991  1.00  0.79           H  
ATOM   7193  N   ILE A 450     -27.976 -29.148 -35.585  1.00  0.77           N  
ATOM   7194  CA  ILE A 450     -29.384 -29.314 -35.762  1.00  0.77           C  
ATOM   7195  C   ILE A 450     -29.551 -30.194 -36.977  1.00  0.77           C  
ATOM   7196  O   ILE A 450     -28.921 -29.971 -38.014  1.00  0.77           O  
ATOM   7197  CB  ILE A 450     -30.048 -27.946 -35.827  1.00  0.77           C  
ATOM   7198  CG1 ILE A 450     -29.833 -27.235 -34.480  1.00  0.77           C  
ATOM   7199  CG2 ILE A 450     -31.414 -28.033 -36.141  1.00  0.77           C  
ATOM   7200  CD1 ILE A 450     -30.440 -27.964 -33.315  1.00  0.77           C  
ATOM   7201  H   ILE A 450     -27.557 -28.239 -35.649  1.00  0.77           H  
ATOM   7202  HA  ILE A 450     -29.798 -29.843 -34.904  1.00  0.77           H  
ATOM   7203  HB  ILE A 450     -29.575 -27.361 -36.581  1.00  0.77           H  
ATOM   7204 1HG1 ILE A 450     -28.768 -27.127 -34.297  1.00  0.77           H  
ATOM   7205 2HG1 ILE A 450     -30.276 -26.263 -34.528  1.00  0.77           H  
ATOM   7206 1HG2 ILE A 450     -31.850 -27.035 -36.180  1.00  0.77           H  
ATOM   7207 2HG2 ILE A 450     -31.530 -28.522 -37.102  1.00  0.77           H  
ATOM   7208 3HG2 ILE A 450     -31.885 -28.613 -35.355  1.00  0.77           H  
ATOM   7209 1HD1 ILE A 450     -30.255 -27.412 -32.399  1.00  0.77           H  
ATOM   7210 2HD1 ILE A 450     -31.520 -28.065 -33.464  1.00  0.77           H  
ATOM   7211 3HD1 ILE A 450     -29.992 -28.951 -33.238  1.00  0.77           H  
ATOM   7212  N   ALA A 451     -30.358 -31.229 -36.795  1.00  0.75           N  
ATOM   7213  CA  ALA A 451     -30.610 -32.313 -37.732  1.00  0.75           C  
ATOM   7214  C   ALA A 451     -32.094 -32.622 -37.748  1.00  0.75           C  
ATOM   7215  O   ALA A 451     -32.549 -33.667 -37.283  1.00  0.75           O  
ATOM   7216  CB  ALA A 451     -29.801 -33.537 -37.316  1.00  0.75           C  
ATOM   7217  H   ALA A 451     -30.829 -31.301 -35.899  1.00  0.75           H  
ATOM   7218  HA  ALA A 451     -30.317 -31.992 -38.733  1.00  0.75           H  
ATOM   7219 1HB  ALA A 451     -29.969 -34.355 -37.997  1.00  0.75           H  
ATOM   7220 2HB  ALA A 451     -28.738 -33.280 -37.314  1.00  0.75           H  
ATOM   7221 3HB  ALA A 451     -30.103 -33.839 -36.311  1.00  0.75           H  
ATOM   7222  N   LEU A 452     -32.849 -31.653 -38.200  1.00  0.73           N  
ATOM   7223  CA  LEU A 452     -34.290 -31.704 -38.216  1.00  0.73           C  
ATOM   7224  C   LEU A 452     -34.780 -31.992 -39.631  1.00  0.73           C  
ATOM   7225  O   LEU A 452     -34.070 -31.691 -40.587  1.00  0.73           O  
ATOM   7226  CB  LEU A 452     -34.764 -30.350 -37.774  1.00  0.73           C  
ATOM   7227  CG  LEU A 452     -34.233 -29.940 -36.472  1.00  0.73           C  
ATOM   7228  CD1 LEU A 452     -34.635 -28.507 -36.143  1.00  0.73           C  
ATOM   7229  CD2 LEU A 452     -34.695 -30.839 -35.487  1.00  0.73           C  
ATOM   7230  H   LEU A 452     -32.390 -30.829 -38.559  1.00  0.73           H  
ATOM   7231  HA  LEU A 452     -34.609 -32.479 -37.523  1.00  0.73           H  
ATOM   7232 1HB  LEU A 452     -34.387 -29.666 -38.484  1.00  0.73           H  
ATOM   7233 2HB  LEU A 452     -35.849 -30.299 -37.761  1.00  0.73           H  
ATOM   7234  HG  LEU A 452     -33.176 -30.015 -36.500  1.00  0.73           H  
ATOM   7235 1HD1 LEU A 452     -34.224 -28.226 -35.185  1.00  0.73           H  
ATOM   7236 2HD1 LEU A 452     -34.237 -27.832 -36.879  1.00  0.73           H  
ATOM   7237 3HD1 LEU A 452     -35.714 -28.422 -36.111  1.00  0.73           H  
ATOM   7238 1HD2 LEU A 452     -34.260 -30.539 -34.537  1.00  0.73           H  
ATOM   7239 2HD2 LEU A 452     -35.780 -30.805 -35.432  1.00  0.73           H  
ATOM   7240 3HD2 LEU A 452     -34.364 -31.837 -35.747  1.00  0.73           H  
ATOM   7241  N   PRO A 453     -35.960 -32.591 -39.809  1.00  0.71           N  
ATOM   7242  CA  PRO A 453     -36.592 -32.794 -41.089  1.00  0.71           C  
ATOM   7243  C   PRO A 453     -37.019 -31.482 -41.704  1.00  0.71           C  
ATOM   7244  O   PRO A 453     -37.417 -30.556 -40.991  1.00  0.71           O  
ATOM   7245  CB  PRO A 453     -37.786 -33.668 -40.734  1.00  0.71           C  
ATOM   7246  CG  PRO A 453     -38.060 -33.391 -39.284  1.00  0.71           C  
ATOM   7247  CD  PRO A 453     -36.705 -33.126 -38.682  1.00  0.71           C  
ATOM   7248  HA  PRO A 453     -35.911 -33.324 -41.761  1.00  0.71           H  
ATOM   7249 1HB  PRO A 453     -38.633 -33.425 -41.390  1.00  0.71           H  
ATOM   7250 2HB  PRO A 453     -37.533 -34.706 -40.917  1.00  0.71           H  
ATOM   7251 1HG  PRO A 453     -38.756 -32.548 -39.176  1.00  0.71           H  
ATOM   7252 2HG  PRO A 453     -38.550 -34.267 -38.834  1.00  0.71           H  
ATOM   7253 1HD  PRO A 453     -36.818 -32.409 -37.867  1.00  0.71           H  
ATOM   7254 2HD  PRO A 453     -36.244 -34.064 -38.369  1.00  0.71           H  
ATOM   7255  N   THR A 454     -36.945 -31.436 -43.029  1.00  0.69           N  
ATOM   7256  CA  THR A 454     -37.346 -30.298 -43.846  1.00  0.69           C  
ATOM   7257  C   THR A 454     -38.145 -30.761 -45.062  1.00  0.69           C  
ATOM   7258  O   THR A 454     -38.151 -31.953 -45.382  1.00  0.69           O  
ATOM   7259  CB  THR A 454     -36.104 -29.485 -44.301  1.00  0.69           C  
ATOM   7260  OG1 THR A 454     -35.248 -30.289 -45.140  1.00  0.69           O  
ATOM   7261  CG2 THR A 454     -35.302 -28.988 -43.131  1.00  0.69           C  
ATOM   7262  H   THR A 454     -36.601 -32.254 -43.511  1.00  0.69           H  
ATOM   7263  HA  THR A 454     -37.988 -29.645 -43.253  1.00  0.69           H  
ATOM   7264  HB  THR A 454     -36.447 -28.622 -44.878  1.00  0.69           H  
ATOM   7265  HG1 THR A 454     -35.687 -30.450 -46.017  1.00  0.69           H  
ATOM   7266 1HG2 THR A 454     -34.478 -28.416 -43.510  1.00  0.69           H  
ATOM   7267 2HG2 THR A 454     -35.935 -28.358 -42.517  1.00  0.69           H  
ATOM   7268 3HG2 THR A 454     -34.924 -29.815 -42.536  1.00  0.69           H  
ATOM   7269  N   LYS A 455     -38.811 -29.825 -45.735  1.00  0.68           N  
ATOM   7270  CA  LYS A 455     -39.468 -30.131 -47.005  1.00  0.68           C  
ATOM   7271  C   LYS A 455     -39.170 -28.998 -47.979  1.00  0.68           C  
ATOM   7272  O   LYS A 455     -39.161 -27.846 -47.553  1.00  0.68           O  
ATOM   7273  CB  LYS A 455     -40.981 -30.320 -46.870  1.00  0.68           C  
ATOM   7274  CG  LYS A 455     -41.426 -31.499 -46.046  1.00  0.68           C  
ATOM   7275  CD  LYS A 455     -42.941 -31.621 -46.096  1.00  0.68           C  
ATOM   7276  CE  LYS A 455     -43.447 -32.773 -45.258  1.00  0.68           C  
ATOM   7277  NZ  LYS A 455     -44.930 -32.871 -45.315  1.00  0.68           N  
ATOM   7278  H   LYS A 455     -38.791 -28.867 -45.377  1.00  0.68           H  
ATOM   7279  HA  LYS A 455     -39.048 -31.060 -47.360  1.00  0.68           H  
ATOM   7280 1HB  LYS A 455     -41.418 -29.442 -46.413  1.00  0.68           H  
ATOM   7281 2HB  LYS A 455     -41.430 -30.418 -47.855  1.00  0.68           H  
ATOM   7282 1HG  LYS A 455     -40.965 -32.411 -46.425  1.00  0.68           H  
ATOM   7283 2HG  LYS A 455     -41.119 -31.360 -45.010  1.00  0.68           H  
ATOM   7284 1HD  LYS A 455     -43.392 -30.695 -45.730  1.00  0.68           H  
ATOM   7285 2HD  LYS A 455     -43.258 -31.768 -47.124  1.00  0.68           H  
ATOM   7286 1HE  LYS A 455     -43.014 -33.703 -45.621  1.00  0.68           H  
ATOM   7287 2HE  LYS A 455     -43.142 -32.624 -44.221  1.00  0.68           H  
ATOM   7288 1HZ  LYS A 455     -45.242 -33.641 -44.746  1.00  0.68           H  
ATOM   7289 2HZ  LYS A 455     -45.335 -32.004 -44.968  1.00  0.68           H  
ATOM   7290 3HZ  LYS A 455     -45.220 -33.015 -46.270  1.00  0.68           H  
ATOM   7291  N   PRO A 456     -39.035 -29.246 -49.286  1.00  0.67           N  
ATOM   7292  CA  PRO A 456     -38.759 -28.236 -50.287  1.00  0.67           C  
ATOM   7293  C   PRO A 456     -39.792 -27.113 -50.331  1.00  0.67           C  
ATOM   7294  O   PRO A 456     -40.992 -27.354 -50.188  1.00  0.67           O  
ATOM   7295  CB  PRO A 456     -38.809 -29.039 -51.578  1.00  0.67           C  
ATOM   7296  CG  PRO A 456     -38.509 -30.455 -51.194  1.00  0.67           C  
ATOM   7297  CD  PRO A 456     -39.115 -30.630 -49.831  1.00  0.67           C  
ATOM   7298  HA  PRO A 456     -37.757 -27.838 -50.118  1.00  0.67           H  
ATOM   7299 1HB  PRO A 456     -39.768 -28.895 -52.100  1.00  0.67           H  
ATOM   7300 2HB  PRO A 456     -38.026 -28.658 -52.218  1.00  0.67           H  
ATOM   7301 1HG  PRO A 456     -38.937 -31.140 -51.942  1.00  0.67           H  
ATOM   7302 2HG  PRO A 456     -37.431 -30.629 -51.203  1.00  0.67           H  
ATOM   7303 1HD  PRO A 456     -40.151 -30.985 -49.886  1.00  0.67           H  
ATOM   7304 2HD  PRO A 456     -38.452 -31.331 -49.313  1.00  0.67           H  
ATOM   7305  N   LEU A 457     -39.319 -25.894 -50.592  1.00  0.67           N  
ATOM   7306  CA  LEU A 457     -40.202 -24.721 -50.724  1.00  0.67           C  
ATOM   7307  C   LEU A 457     -40.414 -24.264 -52.163  1.00  0.67           C  
ATOM   7308  O   LEU A 457     -39.446 -24.042 -52.876  1.00  0.67           O  
ATOM   7309  CB  LEU A 457     -39.593 -23.511 -50.003  1.00  0.67           C  
ATOM   7310  CG  LEU A 457     -39.824 -23.385 -48.520  1.00  0.67           C  
ATOM   7311  CD1 LEU A 457     -39.057 -24.484 -47.769  1.00  0.67           C  
ATOM   7312  CD2 LEU A 457     -39.389 -21.984 -48.105  1.00  0.67           C  
ATOM   7313  H   LEU A 457     -38.300 -25.790 -50.651  1.00  0.67           H  
ATOM   7314  HA  LEU A 457     -41.174 -24.964 -50.291  1.00  0.67           H  
ATOM   7315 1HB  LEU A 457     -38.514 -23.524 -50.166  1.00  0.67           H  
ATOM   7316 2HB  LEU A 457     -39.993 -22.605 -50.468  1.00  0.67           H  
ATOM   7317  HG  LEU A 457     -40.888 -23.511 -48.302  1.00  0.67           H  
ATOM   7318 1HD1 LEU A 457     -39.234 -24.398 -46.712  1.00  0.67           H  
ATOM   7319 2HD1 LEU A 457     -39.401 -25.448 -48.098  1.00  0.67           H  
ATOM   7320 3HD1 LEU A 457     -37.991 -24.395 -47.968  1.00  0.67           H  
ATOM   7321 1HD2 LEU A 457     -39.563 -21.854 -47.059  1.00  0.67           H  
ATOM   7322 2HD2 LEU A 457     -38.327 -21.845 -48.322  1.00  0.67           H  
ATOM   7323 3HD2 LEU A 457     -39.974 -21.247 -48.661  1.00  0.67           H  
ATOM   7324  N   ASP A 458     -41.671 -24.052 -52.586  1.00  0.67           N  
ATOM   7325  CA  ASP A 458     -41.888 -23.499 -53.935  1.00  0.67           C  
ATOM   7326  C   ASP A 458     -42.038 -21.976 -53.902  1.00  0.67           C  
ATOM   7327  O   ASP A 458     -42.066 -21.318 -54.943  1.00  0.67           O  
ATOM   7328  CB  ASP A 458     -43.101 -24.135 -54.621  1.00  0.67           C  
ATOM   7329  CG  ASP A 458     -42.870 -25.578 -55.076  1.00  0.67           C  
ATOM   7330  OD1 ASP A 458     -41.792 -25.844 -55.563  1.00  0.67           O  
ATOM   7331  OD2 ASP A 458     -43.758 -26.387 -54.965  1.00  0.67           O  
ATOM   7332  H   ASP A 458     -42.483 -24.259 -51.986  1.00  0.67           H  
ATOM   7333  HA  ASP A 458     -41.018 -23.730 -54.545  1.00  0.67           H  
ATOM   7334 1HB  ASP A 458     -43.948 -24.123 -53.924  1.00  0.67           H  
ATOM   7335 2HB  ASP A 458     -43.383 -23.535 -55.486  1.00  0.67           H  
ATOM   7336  N   ASN A 459     -42.146 -21.433 -52.698  1.00  0.68           N  
ATOM   7337  CA  ASN A 459     -42.315 -20.001 -52.476  1.00  0.68           C  
ATOM   7338  C   ASN A 459     -41.946 -19.652 -51.039  1.00  0.68           C  
ATOM   7339  O   ASN A 459     -42.177 -20.427 -50.116  1.00  0.68           O  
ATOM   7340  CB  ASN A 459     -43.718 -19.521 -52.821  1.00  0.68           C  
ATOM   7341  CG  ASN A 459     -43.776 -18.019 -52.948  1.00  0.68           C  
ATOM   7342  OD1 ASN A 459     -43.886 -17.281 -51.957  1.00  0.68           O  
ATOM   7343  ND2 ASN A 459     -43.702 -17.543 -54.167  1.00  0.68           N  
ATOM   7344  H   ASN A 459     -42.110 -22.052 -51.901  1.00  0.68           H  
ATOM   7345  HA  ASN A 459     -41.632 -19.460 -53.125  1.00  0.68           H  
ATOM   7346 1HB  ASN A 459     -44.047 -19.970 -53.757  1.00  0.68           H  
ATOM   7347 2HB  ASN A 459     -44.413 -19.832 -52.043  1.00  0.68           H  
ATOM   7348 1HD2 ASN A 459     -43.734 -16.556 -54.322  1.00  0.68           H  
ATOM   7349 2HD2 ASN A 459     -43.616 -18.166 -54.947  1.00  0.68           H  
ATOM   7350  N   ILE A 460     -41.415 -18.466 -50.824  1.00  0.69           N  
ATOM   7351  CA  ILE A 460     -41.093 -18.027 -49.466  1.00  0.69           C  
ATOM   7352  C   ILE A 460     -42.345 -18.012 -48.548  1.00  0.69           C  
ATOM   7353  O   ILE A 460     -42.249 -18.145 -47.330  1.00  0.69           O  
ATOM   7354  CB  ILE A 460     -40.428 -16.639 -49.524  1.00  0.69           C  
ATOM   7355  CG1 ILE A 460     -39.735 -16.330 -48.207  1.00  0.69           C  
ATOM   7356  CG2 ILE A 460     -41.457 -15.564 -49.857  1.00  0.69           C  
ATOM   7357  CD1 ILE A 460     -38.825 -15.130 -48.261  1.00  0.69           C  
ATOM   7358  H   ILE A 460     -41.234 -17.847 -51.602  1.00  0.69           H  
ATOM   7359  HA  ILE A 460     -40.371 -18.726 -49.044  1.00  0.69           H  
ATOM   7360  HB  ILE A 460     -39.661 -16.650 -50.300  1.00  0.69           H  
ATOM   7361 1HG1 ILE A 460     -40.490 -16.158 -47.440  1.00  0.69           H  
ATOM   7362 2HG1 ILE A 460     -39.135 -17.191 -47.924  1.00  0.69           H  
ATOM   7363 1HG2 ILE A 460     -40.963 -14.597 -49.915  1.00  0.69           H  
ATOM   7364 2HG2 ILE A 460     -41.927 -15.786 -50.812  1.00  0.69           H  
ATOM   7365 3HG2 ILE A 460     -42.213 -15.527 -49.082  1.00  0.69           H  
ATOM   7366 1HD1 ILE A 460     -38.363 -14.984 -47.294  1.00  0.69           H  
ATOM   7367 2HD1 ILE A 460     -38.061 -15.294 -49.001  1.00  0.69           H  
ATOM   7368 3HD1 ILE A 460     -39.400 -14.244 -48.522  1.00  0.69           H  
ATOM   7369  N   ASN A 461     -43.526 -17.883 -49.146  1.00  0.71           N  
ATOM   7370  CA  ASN A 461     -44.778 -17.866 -48.413  1.00  0.71           C  
ATOM   7371  C   ASN A 461     -45.496 -19.224 -48.443  1.00  0.71           C  
ATOM   7372  O   ASN A 461     -46.682 -19.292 -48.133  1.00  0.71           O  
ATOM   7373  CB  ASN A 461     -45.680 -16.790 -48.981  1.00  0.71           C  
ATOM   7374  CG  ASN A 461     -45.150 -15.398 -48.750  1.00  0.71           C  
ATOM   7375  OD1 ASN A 461     -44.619 -15.079 -47.679  1.00  0.71           O  
ATOM   7376  ND2 ASN A 461     -45.281 -14.560 -49.747  1.00  0.71           N  
ATOM   7377  H   ASN A 461     -43.565 -17.772 -50.155  1.00  0.71           H  
ATOM   7378  HA  ASN A 461     -44.566 -17.633 -47.370  1.00  0.71           H  
ATOM   7379 1HB  ASN A 461     -45.796 -16.949 -50.053  1.00  0.71           H  
ATOM   7380 2HB  ASN A 461     -46.667 -16.870 -48.529  1.00  0.71           H  
ATOM   7381 1HD2 ASN A 461     -44.949 -13.620 -49.660  1.00  0.71           H  
ATOM   7382 2HD2 ASN A 461     -45.713 -14.860 -50.598  1.00  0.71           H  
ATOM   7383  N   ASP A 462     -44.782 -20.294 -48.831  1.00  0.72           N  
ATOM   7384  CA  ASP A 462     -45.328 -21.653 -48.951  1.00  0.72           C  
ATOM   7385  C   ASP A 462     -45.432 -22.407 -47.615  1.00  0.72           C  
ATOM   7386  O   ASP A 462     -44.442 -22.992 -47.179  1.00  0.72           O  
ATOM   7387  CB  ASP A 462     -44.386 -22.458 -49.861  1.00  0.72           C  
ATOM   7388  CG  ASP A 462     -44.762 -23.876 -50.182  1.00  0.72           C  
ATOM   7389  OD1 ASP A 462     -45.635 -24.429 -49.557  1.00  0.72           O  
ATOM   7390  OD2 ASP A 462     -44.105 -24.445 -51.049  1.00  0.72           O  
ATOM   7391  H   ASP A 462     -43.803 -20.169 -49.082  1.00  0.72           H  
ATOM   7392  HA  ASP A 462     -46.293 -21.568 -49.437  1.00  0.72           H  
ATOM   7393 1HB  ASP A 462     -44.286 -21.929 -50.802  1.00  0.72           H  
ATOM   7394 2HB  ASP A 462     -43.397 -22.475 -49.400  1.00  0.72           H  
ATOM   7395  N   PRO A 463     -46.642 -22.584 -47.034  1.00  0.73           N  
ATOM   7396  CA  PRO A 463     -46.886 -23.192 -45.735  1.00  0.73           C  
ATOM   7397  C   PRO A 463     -46.714 -24.704 -45.785  1.00  0.73           C  
ATOM   7398  O   PRO A 463     -46.773 -25.369 -44.750  1.00  0.73           O  
ATOM   7399  CB  PRO A 463     -48.347 -22.836 -45.460  1.00  0.73           C  
ATOM   7400  CG  PRO A 463     -48.976 -22.777 -46.837  1.00  0.73           C  
ATOM   7401  CD  PRO A 463     -47.892 -22.236 -47.756  1.00  0.73           C  
ATOM   7402  HA  PRO A 463     -46.212 -22.747 -44.988  1.00  0.73           H  
ATOM   7403 1HB  PRO A 463     -48.801 -23.605 -44.816  1.00  0.73           H  
ATOM   7404 2HB  PRO A 463     -48.406 -21.881 -44.910  1.00  0.73           H  
ATOM   7405 1HG  PRO A 463     -49.306 -23.791 -47.141  1.00  0.73           H  
ATOM   7406 2HG  PRO A 463     -49.872 -22.143 -46.818  1.00  0.73           H  
ATOM   7407 1HD  PRO A 463     -47.950 -22.783 -48.714  1.00  0.73           H  
ATOM   7408 2HD  PRO A 463     -48.020 -21.168 -47.868  1.00  0.73           H  
ATOM   7409  N   ASP A 464     -46.589 -25.259 -46.997  1.00  0.74           N  
ATOM   7410  CA  ASP A 464     -46.471 -26.692 -47.154  1.00  0.74           C  
ATOM   7411  C   ASP A 464     -45.005 -27.092 -47.171  1.00  0.74           C  
ATOM   7412  O   ASP A 464     -44.674 -28.271 -47.000  1.00  0.74           O  
ATOM   7413  CB  ASP A 464     -47.185 -27.164 -48.418  1.00  0.74           C  
ATOM   7414  CG  ASP A 464     -48.715 -26.946 -48.358  1.00  0.74           C  
ATOM   7415  OD1 ASP A 464     -49.295 -27.179 -47.319  1.00  0.74           O  
ATOM   7416  OD2 ASP A 464     -49.282 -26.555 -49.349  1.00  0.74           O  
ATOM   7417  H   ASP A 464     -46.501 -24.699 -47.851  1.00  0.74           H  
ATOM   7418  HA  ASP A 464     -46.942 -27.176 -46.299  1.00  0.74           H  
ATOM   7419 1HB  ASP A 464     -46.784 -26.618 -49.276  1.00  0.74           H  
ATOM   7420 2HB  ASP A 464     -46.982 -28.221 -48.577  1.00  0.74           H  
ATOM   7421  N   GLY A 465     -44.122 -26.121 -47.414  1.00  0.75           N  
ATOM   7422  CA  GLY A 465     -42.705 -26.423 -47.402  1.00  0.75           C  
ATOM   7423  C   GLY A 465     -42.339 -26.364 -45.940  1.00  0.75           C  
ATOM   7424  O   GLY A 465     -43.151 -25.906 -45.132  1.00  0.75           O  
ATOM   7425  H   GLY A 465     -44.425 -25.155 -47.551  1.00  0.75           H  
ATOM   7426 1HA  GLY A 465     -42.507 -27.410 -47.821  1.00  0.75           H  
ATOM   7427 2HA  GLY A 465     -42.150 -25.684 -47.976  1.00  0.75           H  
ATOM   7428  N   GLU A 466     -41.157 -26.809 -45.565  1.00  0.76           N  
ATOM   7429  CA  GLU A 466     -40.822 -26.732 -44.154  1.00  0.76           C  
ATOM   7430  C   GLU A 466     -39.391 -26.292 -43.977  1.00  0.76           C  
ATOM   7431  O   GLU A 466     -38.482 -26.906 -44.539  1.00  0.76           O  
ATOM   7432  CB  GLU A 466     -41.047 -28.103 -43.468  1.00  0.76           C  
ATOM   7433  CG  GLU A 466     -42.513 -28.634 -43.455  1.00  0.76           C  
ATOM   7434  CD  GLU A 466     -42.662 -30.016 -42.824  1.00  0.76           C  
ATOM   7435  OE1 GLU A 466     -41.663 -30.583 -42.431  1.00  0.76           O  
ATOM   7436  OE2 GLU A 466     -43.767 -30.511 -42.742  1.00  0.76           O  
ATOM   7437  H   GLU A 466     -40.495 -27.178 -46.248  1.00  0.76           H  
ATOM   7438  HA  GLU A 466     -41.457 -25.987 -43.673  1.00  0.76           H  
ATOM   7439 1HB  GLU A 466     -40.449 -28.849 -43.943  1.00  0.76           H  
ATOM   7440 2HB  GLU A 466     -40.711 -28.040 -42.431  1.00  0.76           H  
ATOM   7441 1HG  GLU A 466     -43.135 -27.925 -42.907  1.00  0.76           H  
ATOM   7442 2HG  GLU A 466     -42.887 -28.682 -44.472  1.00  0.76           H  
ATOM   7443  N   ILE A 467     -39.189 -25.282 -43.145  1.00  0.78           N  
ATOM   7444  CA  ILE A 467     -37.840 -24.844 -42.808  1.00  0.78           C  
ATOM   7445  C   ILE A 467     -37.573 -25.211 -41.373  1.00  0.78           C  
ATOM   7446  O   ILE A 467     -38.372 -24.926 -40.490  1.00  0.78           O  
ATOM   7447  CB  ILE A 467     -37.637 -23.344 -43.028  1.00  0.78           C  
ATOM   7448  CG1 ILE A 467     -37.792 -23.002 -44.444  1.00  0.78           C  
ATOM   7449  CG2 ILE A 467     -36.311 -22.849 -42.495  1.00  0.78           C  
ATOM   7450  CD1 ILE A 467     -37.773 -21.548 -44.656  1.00  0.78           C  
ATOM   7451  H   ILE A 467     -39.996 -24.806 -42.733  1.00  0.78           H  
ATOM   7452  HA  ILE A 467     -37.132 -25.376 -43.435  1.00  0.78           H  
ATOM   7453  HB  ILE A 467     -38.416 -22.836 -42.515  1.00  0.78           H  
ATOM   7454 1HG1 ILE A 467     -36.989 -23.457 -45.005  1.00  0.78           H  
ATOM   7455 2HG1 ILE A 467     -38.720 -23.392 -44.801  1.00  0.78           H  
ATOM   7456 1HG2 ILE A 467     -36.239 -21.778 -42.644  1.00  0.78           H  
ATOM   7457 2HG2 ILE A 467     -36.250 -23.070 -41.437  1.00  0.78           H  
ATOM   7458 3HG2 ILE A 467     -35.505 -23.324 -43.007  1.00  0.78           H  
ATOM   7459 1HD1 ILE A 467     -37.870 -21.325 -45.702  1.00  0.78           H  
ATOM   7460 2HD1 ILE A 467     -38.589 -21.095 -44.099  1.00  0.78           H  
ATOM   7461 3HD1 ILE A 467     -36.843 -21.159 -44.299  1.00  0.78           H  
ATOM   7462  N   ALA A 468     -36.511 -25.926 -41.116  1.00  0.80           N  
ATOM   7463  CA  ALA A 468     -36.316 -26.316 -39.734  1.00  0.80           C  
ATOM   7464  C   ALA A 468     -35.741 -25.144 -38.981  1.00  0.80           C  
ATOM   7465  O   ALA A 468     -35.075 -24.306 -39.586  1.00  0.80           O  
ATOM   7466  CB  ALA A 468     -35.463 -27.507 -39.609  1.00  0.80           C  
ATOM   7467  H   ALA A 468     -35.851 -26.138 -41.865  1.00  0.80           H  
ATOM   7468  HA  ALA A 468     -37.284 -26.561 -39.305  1.00  0.80           H  
ATOM   7469 1HB  ALA A 468     -35.415 -27.715 -38.604  1.00  0.80           H  
ATOM   7470 2HB  ALA A 468     -35.899 -28.354 -40.146  1.00  0.80           H  
ATOM   7471 3HB  ALA A 468     -34.530 -27.291 -39.972  1.00  0.80           H  
ATOM   7472  N   LEU A 469     -35.957 -25.081 -37.671  1.00  0.82           N  
ATOM   7473  CA  LEU A 469     -35.439 -23.942 -36.924  1.00  0.82           C  
ATOM   7474  C   LEU A 469     -34.831 -24.285 -35.567  1.00  0.82           C  
ATOM   7475  O   LEU A 469     -35.328 -25.116 -34.811  1.00  0.82           O  
ATOM   7476  CB  LEU A 469     -36.539 -22.907 -36.832  1.00  0.82           C  
ATOM   7477  CG  LEU A 469     -36.242 -21.601 -36.175  1.00  0.82           C  
ATOM   7478  CD1 LEU A 469     -37.063 -20.536 -36.896  1.00  0.82           C  
ATOM   7479  CD2 LEU A 469     -36.631 -21.693 -34.691  1.00  0.82           C  
ATOM   7480  H   LEU A 469     -36.499 -25.792 -37.201  1.00  0.82           H  
ATOM   7481  HA  LEU A 469     -34.641 -23.495 -37.513  1.00  0.82           H  
ATOM   7482 1HB  LEU A 469     -36.880 -22.685 -37.843  1.00  0.82           H  
ATOM   7483 2HB  LEU A 469     -37.368 -23.353 -36.290  1.00  0.82           H  
ATOM   7484  HG  LEU A 469     -35.186 -21.355 -36.266  1.00  0.82           H  
ATOM   7485 1HD1 LEU A 469     -36.902 -19.560 -36.451  1.00  0.82           H  
ATOM   7486 2HD1 LEU A 469     -36.770 -20.505 -37.942  1.00  0.82           H  
ATOM   7487 3HD1 LEU A 469     -38.102 -20.803 -36.831  1.00  0.82           H  
ATOM   7488 1HD2 LEU A 469     -36.447 -20.753 -34.198  1.00  0.82           H  
ATOM   7489 2HD2 LEU A 469     -37.685 -21.938 -34.611  1.00  0.82           H  
ATOM   7490 3HD2 LEU A 469     -36.043 -22.472 -34.205  1.00  0.82           H  
ATOM   7491  N   CYS A 470     -33.704 -23.633 -35.344  1.00  0.85           N  
ATOM   7492  CA  CYS A 470     -32.771 -23.690 -34.232  1.00  0.85           C  
ATOM   7493  C   CYS A 470     -32.840 -22.560 -33.201  1.00  0.85           C  
ATOM   7494  O   CYS A 470     -32.306 -21.464 -33.435  1.00  0.85           O  
ATOM   7495  CB  CYS A 470     -31.497 -23.596 -34.995  1.00  0.85           C  
ATOM   7496  SG  CYS A 470     -29.951 -23.451 -34.409  1.00  0.85           S  
ATOM   7497  H   CYS A 470     -33.414 -22.987 -36.079  1.00  0.85           H  
ATOM   7498  HA  CYS A 470     -32.888 -24.655 -33.737  1.00  0.85           H  
ATOM   7499 1HB  CYS A 470     -31.505 -24.381 -35.751  1.00  0.85           H  
ATOM   7500 2HB  CYS A 470     -31.610 -22.735 -35.473  1.00  0.85           H  
ATOM   7501  N   THR A 471     -33.443 -22.853 -32.046  1.00  0.86           N  
ATOM   7502  CA  THR A 471     -33.563 -21.925 -30.913  1.00  0.86           C  
ATOM   7503  C   THR A 471     -32.791 -22.627 -29.801  1.00  0.86           C  
ATOM   7504  O   THR A 471     -33.131 -23.763 -29.440  1.00  0.86           O  
ATOM   7505  CB  THR A 471     -35.037 -21.674 -30.535  1.00  0.86           C  
ATOM   7506  OG1 THR A 471     -35.719 -21.144 -31.669  1.00  0.86           O  
ATOM   7507  CG2 THR A 471     -35.171 -20.654 -29.402  1.00  0.86           C  
ATOM   7508  H   THR A 471     -33.857 -23.774 -31.955  1.00  0.86           H  
ATOM   7509  HA  THR A 471     -33.074 -20.978 -31.143  1.00  0.86           H  
ATOM   7510  HB  THR A 471     -35.492 -22.610 -30.242  1.00  0.86           H  
ATOM   7511  HG1 THR A 471     -36.662 -21.220 -31.525  1.00  0.86           H  
ATOM   7512 1HG2 THR A 471     -36.229 -20.504 -29.173  1.00  0.86           H  
ATOM   7513 2HG2 THR A 471     -34.669 -21.007 -28.536  1.00  0.86           H  
ATOM   7514 3HG2 THR A 471     -34.727 -19.706 -29.707  1.00  0.86           H  
ATOM   7515  N   LEU A 472     -31.704 -22.003 -29.350  1.00  0.86           N  
ATOM   7516  CA  LEU A 472     -30.801 -22.704 -28.449  1.00  0.86           C  
ATOM   7517  C   LEU A 472     -30.554 -22.068 -27.067  1.00  0.86           C  
ATOM   7518  O   LEU A 472     -30.719 -20.865 -26.894  1.00  0.86           O  
ATOM   7519  CB  LEU A 472     -29.470 -22.844 -29.185  1.00  0.86           C  
ATOM   7520  CG  LEU A 472     -29.525 -23.412 -30.599  1.00  0.86           C  
ATOM   7521  CD1 LEU A 472     -28.210 -23.287 -31.159  1.00  0.86           C  
ATOM   7522  CD2 LEU A 472     -29.951 -24.832 -30.623  1.00  0.86           C  
ATOM   7523  H   LEU A 472     -31.494 -21.066 -29.662  1.00  0.86           H  
ATOM   7524  HA  LEU A 472     -31.236 -23.668 -28.290  1.00  0.86           H  
ATOM   7525 1HB  LEU A 472     -29.009 -21.907 -29.265  1.00  0.86           H  
ATOM   7526 2HB  LEU A 472     -28.824 -23.497 -28.593  1.00  0.86           H  
ATOM   7527  HG  LEU A 472     -30.209 -22.818 -31.204  1.00  0.86           H  
ATOM   7528 1HD1 LEU A 472     -28.241 -23.652 -32.152  1.00  0.86           H  
ATOM   7529 2HD1 LEU A 472     -27.906 -22.241 -31.163  1.00  0.86           H  
ATOM   7530 3HD1 LEU A 472     -27.505 -23.873 -30.568  1.00  0.86           H  
ATOM   7531 1HD2 LEU A 472     -29.957 -25.185 -31.650  1.00  0.86           H  
ATOM   7532 2HD2 LEU A 472     -29.252 -25.422 -30.035  1.00  0.86           H  
ATOM   7533 3HD2 LEU A 472     -30.940 -24.915 -30.206  1.00  0.86           H  
ATOM   7534  N   SER A 473     -30.150 -22.886 -26.085  1.00  0.85           N  
ATOM   7535  CA  SER A 473     -29.700 -22.389 -24.756  1.00  0.85           C  
ATOM   7536  C   SER A 473     -28.892 -23.435 -24.013  1.00  0.85           C  
ATOM   7537  O   SER A 473     -29.450 -24.439 -23.609  1.00  0.85           O  
ATOM   7538  CB  SER A 473     -30.845 -21.997 -23.872  1.00  0.85           C  
ATOM   7539  OG  SER A 473     -30.365 -21.586 -22.631  1.00  0.85           O  
ATOM   7540  H   SER A 473     -30.100 -23.887 -26.309  1.00  0.85           H  
ATOM   7541  HA  SER A 473     -29.065 -21.523 -24.903  1.00  0.85           H  
ATOM   7542 1HB  SER A 473     -31.421 -21.202 -24.325  1.00  0.85           H  
ATOM   7543 2HB  SER A 473     -31.486 -22.831 -23.733  1.00  0.85           H  
ATOM   7544  HG  SER A 473     -29.750 -22.284 -22.354  1.00  0.85           H  
ATOM   7545  N   ALA A 474     -27.607 -23.184 -23.783  1.00  0.83           N  
ATOM   7546  CA  ALA A 474     -26.718 -24.210 -23.237  1.00  0.83           C  
ATOM   7547  C   ALA A 474     -26.568 -24.228 -21.738  1.00  0.83           C  
ATOM   7548  O   ALA A 474     -26.735 -23.215 -21.065  1.00  0.83           O  
ATOM   7549  CB  ALA A 474     -25.342 -24.045 -23.841  1.00  0.83           C  
ATOM   7550  H   ALA A 474     -27.212 -22.276 -24.024  1.00  0.83           H  
ATOM   7551  HA  ALA A 474     -27.126 -25.171 -23.522  1.00  0.83           H  
ATOM   7552 1HB  ALA A 474     -24.697 -24.843 -23.474  1.00  0.83           H  
ATOM   7553 2HB  ALA A 474     -25.411 -24.100 -24.927  1.00  0.83           H  
ATOM   7554 3HB  ALA A 474     -24.930 -23.082 -23.546  1.00  0.83           H  
ATOM   7555  N   PHE A 475     -26.171 -25.374 -21.209  1.00  0.81           N  
ATOM   7556  CA  PHE A 475     -25.782 -25.423 -19.811  1.00  0.81           C  
ATOM   7557  C   PHE A 475     -24.324 -25.026 -19.743  1.00  0.81           C  
ATOM   7558  O   PHE A 475     -23.538 -25.441 -20.596  1.00  0.81           O  
ATOM   7559  CB  PHE A 475     -25.841 -26.834 -19.221  1.00  0.81           C  
ATOM   7560  CG  PHE A 475     -27.158 -27.438 -19.018  1.00  0.81           C  
ATOM   7561  CD1 PHE A 475     -27.675 -28.253 -19.977  1.00  0.81           C  
ATOM   7562  CD2 PHE A 475     -27.880 -27.240 -17.851  1.00  0.81           C  
ATOM   7563  CE1 PHE A 475     -28.877 -28.848 -19.793  1.00  0.81           C  
ATOM   7564  CE2 PHE A 475     -29.097 -27.865 -17.686  1.00  0.81           C  
ATOM   7565  CZ  PHE A 475     -29.581 -28.666 -18.669  1.00  0.81           C  
ATOM   7566  H   PHE A 475     -26.104 -26.200 -21.802  1.00  0.81           H  
ATOM   7567  HA  PHE A 475     -26.384 -24.726 -19.224  1.00  0.81           H  
ATOM   7568 1HB  PHE A 475     -25.271 -27.502 -19.869  1.00  0.81           H  
ATOM   7569 2HB  PHE A 475     -25.330 -26.824 -18.256  1.00  0.81           H  
ATOM   7570  HD1 PHE A 475     -27.109 -28.422 -20.901  1.00  0.81           H  
ATOM   7571  HD2 PHE A 475     -27.473 -26.597 -17.065  1.00  0.81           H  
ATOM   7572  HE1 PHE A 475     -29.274 -29.480 -20.562  1.00  0.81           H  
ATOM   7573  HE2 PHE A 475     -29.664 -27.735 -16.786  1.00  0.81           H  
ATOM   7574  HZ  PHE A 475     -30.527 -29.163 -18.558  1.00  0.81           H  
ATOM   7575  N   ASN A 476     -23.945 -24.286 -18.724  1.00  0.80           N  
ATOM   7576  CA  ASN A 476     -22.538 -24.031 -18.466  1.00  0.80           C  
ATOM   7577  C   ASN A 476     -22.101 -24.991 -17.402  1.00  0.80           C  
ATOM   7578  O   ASN A 476     -22.237 -24.753 -16.204  1.00  0.80           O  
ATOM   7579  CB  ASN A 476     -22.269 -22.619 -18.082  1.00  0.80           C  
ATOM   7580  CG  ASN A 476     -20.791 -22.408 -17.799  1.00  0.80           C  
ATOM   7581  OD1 ASN A 476     -20.055 -23.357 -17.415  1.00  0.80           O  
ATOM   7582  ND2 ASN A 476     -20.334 -21.200 -17.973  1.00  0.80           N  
ATOM   7583  H   ASN A 476     -24.647 -23.938 -18.080  1.00  0.80           H  
ATOM   7584  HA  ASN A 476     -21.961 -24.264 -19.354  1.00  0.80           H  
ATOM   7585 1HB  ASN A 476     -22.587 -21.945 -18.879  1.00  0.80           H  
ATOM   7586 2HB  ASN A 476     -22.850 -22.398 -17.220  1.00  0.80           H  
ATOM   7587 1HD2 ASN A 476     -19.366 -20.995 -17.797  1.00  0.80           H  
ATOM   7588 2HD2 ASN A 476     -20.953 -20.476 -18.265  1.00  0.80           H  
ATOM   7589  N   LEU A 477     -21.617 -26.113 -17.866  1.00  0.79           N  
ATOM   7590  CA  LEU A 477     -21.352 -27.244 -17.022  1.00  0.79           C  
ATOM   7591  C   LEU A 477     -20.314 -26.960 -15.947  1.00  0.79           C  
ATOM   7592  O   LEU A 477     -20.296 -27.599 -14.899  1.00  0.79           O  
ATOM   7593  CB  LEU A 477     -20.940 -28.421 -17.859  1.00  0.79           C  
ATOM   7594  CG  LEU A 477     -21.106 -29.709 -17.156  1.00  0.79           C  
ATOM   7595  CD1 LEU A 477     -22.582 -29.935 -16.790  1.00  0.79           C  
ATOM   7596  CD2 LEU A 477     -20.622 -30.756 -17.997  1.00  0.79           C  
ATOM   7597  H   LEU A 477     -21.433 -26.185 -18.870  1.00  0.79           H  
ATOM   7598  HA  LEU A 477     -22.277 -27.514 -16.534  1.00  0.79           H  
ATOM   7599 1HB  LEU A 477     -21.534 -28.434 -18.743  1.00  0.79           H  
ATOM   7600 2HB  LEU A 477     -19.888 -28.307 -18.142  1.00  0.79           H  
ATOM   7601  HG  LEU A 477     -20.561 -29.679 -16.253  1.00  0.79           H  
ATOM   7602 1HD1 LEU A 477     -22.686 -30.885 -16.259  1.00  0.79           H  
ATOM   7603 2HD1 LEU A 477     -22.920 -29.125 -16.151  1.00  0.79           H  
ATOM   7604 3HD1 LEU A 477     -23.185 -29.959 -17.697  1.00  0.79           H  
ATOM   7605 1HD2 LEU A 477     -20.717 -31.675 -17.458  1.00  0.79           H  
ATOM   7606 2HD2 LEU A 477     -21.198 -30.794 -18.916  1.00  0.79           H  
ATOM   7607 3HD2 LEU A 477     -19.589 -30.565 -18.216  1.00  0.79           H  
ATOM   7608  N   GLY A 478     -19.402 -26.038 -16.218  1.00  0.79           N  
ATOM   7609  CA  GLY A 478     -18.298 -25.792 -15.302  1.00  0.79           C  
ATOM   7610  C   GLY A 478     -18.746 -25.116 -14.019  1.00  0.79           C  
ATOM   7611  O   GLY A 478     -18.006 -25.076 -13.037  1.00  0.79           O  
ATOM   7612  H   GLY A 478     -19.514 -25.443 -17.041  1.00  0.79           H  
ATOM   7613 1HA  GLY A 478     -17.813 -26.737 -15.062  1.00  0.79           H  
ATOM   7614 2HA  GLY A 478     -17.561 -25.177 -15.800  1.00  0.79           H  
ATOM   7615  N   ALA A 479     -19.957 -24.561 -14.032  1.00  0.79           N  
ATOM   7616  CA  ALA A 479     -20.511 -23.895 -12.872  1.00  0.79           C  
ATOM   7617  C   ALA A 479     -21.288 -24.864 -12.003  1.00  0.79           C  
ATOM   7618  O   ALA A 479     -21.858 -24.464 -10.984  1.00  0.79           O  
ATOM   7619  CB  ALA A 479     -21.397 -22.767 -13.298  1.00  0.79           C  
ATOM   7620  H   ALA A 479     -20.545 -24.628 -14.866  1.00  0.79           H  
ATOM   7621  HA  ALA A 479     -19.688 -23.496 -12.281  1.00  0.79           H  
ATOM   7622 1HB  ALA A 479     -21.797 -22.249 -12.433  1.00  0.79           H  
ATOM   7623 2HB  ALA A 479     -20.813 -22.072 -13.899  1.00  0.79           H  
ATOM   7624 3HB  ALA A 479     -22.210 -23.168 -13.897  1.00  0.79           H  
ATOM   7625  N   LEU A 480     -21.355 -26.128 -12.418  1.00  0.79           N  
ATOM   7626  CA  LEU A 480     -22.100 -27.110 -11.663  1.00  0.79           C  
ATOM   7627  C   LEU A 480     -21.197 -27.917 -10.747  1.00  0.79           C  
ATOM   7628  O   LEU A 480     -20.117 -28.365 -11.136  1.00  0.79           O  
ATOM   7629  CB  LEU A 480     -22.889 -28.029 -12.597  1.00  0.79           C  
ATOM   7630  CG  LEU A 480     -24.231 -27.481 -13.048  1.00  0.79           C  
ATOM   7631  CD1 LEU A 480     -24.028 -26.343 -14.072  1.00  0.79           C  
ATOM   7632  CD2 LEU A 480     -25.029 -28.621 -13.593  1.00  0.79           C  
ATOM   7633  H   LEU A 480     -20.874 -26.434 -13.264  1.00  0.79           H  
ATOM   7634  HA  LEU A 480     -22.822 -26.586 -11.040  1.00  0.79           H  
ATOM   7635 1HB  LEU A 480     -22.292 -28.234 -13.481  1.00  0.79           H  
ATOM   7636 2HB  LEU A 480     -23.075 -28.971 -12.076  1.00  0.79           H  
ATOM   7637  HG  LEU A 480     -24.760 -27.062 -12.185  1.00  0.79           H  
ATOM   7638 1HD1 LEU A 480     -24.975 -25.949 -14.393  1.00  0.79           H  
ATOM   7639 2HD1 LEU A 480     -23.453 -25.543 -13.631  1.00  0.79           H  
ATOM   7640 3HD1 LEU A 480     -23.508 -26.719 -14.920  1.00  0.79           H  
ATOM   7641 1HD2 LEU A 480     -25.993 -28.264 -13.888  1.00  0.79           H  
ATOM   7642 2HD2 LEU A 480     -24.520 -29.051 -14.443  1.00  0.79           H  
ATOM   7643 3HD2 LEU A 480     -25.148 -29.381 -12.815  1.00  0.79           H  
ATOM   7644  N   ASN A 481     -21.668 -28.112  -9.522  1.00  0.78           N  
ATOM   7645  CA  ASN A 481     -20.941 -28.856  -8.497  1.00  0.78           C  
ATOM   7646  C   ASN A 481     -21.386 -30.308  -8.499  1.00  0.78           C  
ATOM   7647  O   ASN A 481     -20.708 -31.190  -7.971  1.00  0.78           O  
ATOM   7648  CB  ASN A 481     -21.225 -28.277  -7.128  1.00  0.78           C  
ATOM   7649  CG  ASN A 481     -20.765 -26.872  -6.958  1.00  0.78           C  
ATOM   7650  OD1 ASN A 481     -19.566 -26.569  -6.870  1.00  0.78           O  
ATOM   7651  ND2 ASN A 481     -21.732 -25.986  -6.904  1.00  0.78           N  
ATOM   7652  H   ASN A 481     -22.580 -27.707  -9.297  1.00  0.78           H  
ATOM   7653  HA  ASN A 481     -19.873 -28.823  -8.714  1.00  0.78           H  
ATOM   7654 1HB  ASN A 481     -22.299 -28.317  -6.941  1.00  0.78           H  
ATOM   7655 2HB  ASN A 481     -20.744 -28.894  -6.372  1.00  0.78           H  
ATOM   7656 1HD2 ASN A 481     -21.524 -25.016  -6.790  1.00  0.78           H  
ATOM   7657 2HD2 ASN A 481     -22.709 -26.304  -6.989  1.00  0.78           H  
ATOM   7658  N   SER A 482     -22.550 -30.537  -9.084  1.00  0.77           N  
ATOM   7659  CA  SER A 482     -23.170 -31.847  -9.142  1.00  0.77           C  
ATOM   7660  C   SER A 482     -24.154 -31.951 -10.274  1.00  0.77           C  
ATOM   7661  O   SER A 482     -24.869 -31.012 -10.603  1.00  0.77           O  
ATOM   7662  CB  SER A 482     -23.897 -32.188  -7.859  1.00  0.77           C  
ATOM   7663  OG  SER A 482     -24.555 -33.437  -7.988  1.00  0.77           O  
ATOM   7664  H   SER A 482     -23.033 -29.749  -9.498  1.00  0.77           H  
ATOM   7665  HA  SER A 482     -22.385 -32.589  -9.305  1.00  0.77           H  
ATOM   7666 1HB  SER A 482     -23.183 -32.230  -7.036  1.00  0.77           H  
ATOM   7667 2HB  SER A 482     -24.622 -31.407  -7.629  1.00  0.77           H  
ATOM   7668  HG  SER A 482     -24.900 -33.648  -7.104  1.00  0.77           H  
ATOM   7669  N   LEU A 483     -24.279 -33.143 -10.814  1.00  0.74           N  
ATOM   7670  CA  LEU A 483     -25.254 -33.379 -11.859  1.00  0.74           C  
ATOM   7671  C   LEU A 483     -26.675 -33.161 -11.336  1.00  0.74           C  
ATOM   7672  O   LEU A 483     -27.582 -32.846 -12.096  1.00  0.74           O  
ATOM   7673  CB  LEU A 483     -25.071 -34.781 -12.431  1.00  0.74           C  
ATOM   7674  CG  LEU A 483     -23.739 -34.979 -13.196  1.00  0.74           C  
ATOM   7675  CD1 LEU A 483     -23.620 -36.436 -13.658  1.00  0.74           C  
ATOM   7676  CD2 LEU A 483     -23.678 -34.011 -14.375  1.00  0.74           C  
ATOM   7677  H   LEU A 483     -23.682 -33.894 -10.499  1.00  0.74           H  
ATOM   7678  HA  LEU A 483     -25.076 -32.663 -12.661  1.00  0.74           H  
ATOM   7679 1HB  LEU A 483     -25.111 -35.504 -11.617  1.00  0.74           H  
ATOM   7680 2HB  LEU A 483     -25.889 -34.991 -13.118  1.00  0.74           H  
ATOM   7681  HG  LEU A 483     -22.906 -34.769 -12.524  1.00  0.74           H  
ATOM   7682 1HD1 LEU A 483     -22.673 -36.575 -14.184  1.00  0.74           H  
ATOM   7683 2HD1 LEU A 483     -23.656 -37.097 -12.795  1.00  0.74           H  
ATOM   7684 3HD1 LEU A 483     -24.445 -36.674 -14.330  1.00  0.74           H  
ATOM   7685 1HD2 LEU A 483     -22.730 -34.139 -14.898  1.00  0.74           H  
ATOM   7686 2HD2 LEU A 483     -24.497 -34.226 -15.050  1.00  0.74           H  
ATOM   7687 3HD2 LEU A 483     -23.755 -32.985 -14.018  1.00  0.74           H  
ATOM   7688  N   ASP A 484     -26.880 -33.272 -10.020  1.00  0.72           N  
ATOM   7689  CA  ASP A 484     -28.212 -33.057  -9.451  1.00  0.72           C  
ATOM   7690  C   ASP A 484     -28.730 -31.637  -9.749  1.00  0.72           C  
ATOM   7691  O   ASP A 484     -29.940 -31.414  -9.867  1.00  0.72           O  
ATOM   7692  CB  ASP A 484     -28.195 -33.265  -7.931  1.00  0.72           C  
ATOM   7693  CG  ASP A 484     -28.047 -34.728  -7.488  1.00  0.72           C  
ATOM   7694  OD1 ASP A 484     -28.203 -35.615  -8.298  1.00  0.72           O  
ATOM   7695  OD2 ASP A 484     -27.767 -34.936  -6.331  1.00  0.72           O  
ATOM   7696  H   ASP A 484     -26.097 -33.486  -9.402  1.00  0.72           H  
ATOM   7697  HA  ASP A 484     -28.901 -33.774  -9.900  1.00  0.72           H  
ATOM   7698 1HB  ASP A 484     -27.373 -32.689  -7.505  1.00  0.72           H  
ATOM   7699 2HB  ASP A 484     -29.117 -32.870  -7.506  1.00  0.72           H  
ATOM   7700  N   GLU A 485     -27.807 -30.671  -9.869  1.00  0.69           N  
ATOM   7701  CA  GLU A 485     -28.123 -29.261 -10.104  1.00  0.69           C  
ATOM   7702  C   GLU A 485     -28.779 -29.064 -11.475  1.00  0.69           C  
ATOM   7703  O   GLU A 485     -29.496 -28.078 -11.710  1.00  0.69           O  
ATOM   7704  CB  GLU A 485     -26.856 -28.408  -9.948  1.00  0.69           C  
ATOM   7705  CG  GLU A 485     -26.318 -28.328  -8.486  1.00  0.69           C  
ATOM   7706  CD  GLU A 485     -24.984 -27.600  -8.359  1.00  0.69           C  
ATOM   7707  OE1 GLU A 485     -24.346 -27.440  -9.358  1.00  0.69           O  
ATOM   7708  OE2 GLU A 485     -24.603 -27.207  -7.275  1.00  0.69           O  
ATOM   7709  H   GLU A 485     -26.820 -30.922  -9.835  1.00  0.69           H  
ATOM   7710  HA  GLU A 485     -28.835 -28.942  -9.344  1.00  0.69           H  
ATOM   7711 1HB  GLU A 485     -26.069 -28.810 -10.575  1.00  0.69           H  
ATOM   7712 2HB  GLU A 485     -27.056 -27.393 -10.293  1.00  0.69           H  
ATOM   7713 1HG  GLU A 485     -27.057 -27.826  -7.865  1.00  0.69           H  
ATOM   7714 2HG  GLU A 485     -26.202 -29.348  -8.113  1.00  0.69           H  
ATOM   7715  N   LEU A 486     -28.545 -30.022 -12.375  1.00  0.67           N  
ATOM   7716  CA  LEU A 486     -29.086 -29.979 -13.713  1.00  0.67           C  
ATOM   7717  C   LEU A 486     -30.599 -30.005 -13.727  1.00  0.67           C  
ATOM   7718  O   LEU A 486     -31.189 -29.532 -14.685  1.00  0.67           O  
ATOM   7719  CB  LEU A 486     -28.592 -31.168 -14.538  1.00  0.67           C  
ATOM   7720  CG  LEU A 486     -27.145 -31.188 -14.948  1.00  0.67           C  
ATOM   7721  CD1 LEU A 486     -26.832 -32.529 -15.514  1.00  0.67           C  
ATOM   7722  CD2 LEU A 486     -26.924 -30.119 -16.011  1.00  0.67           C  
ATOM   7723  H   LEU A 486     -27.992 -30.839 -12.119  1.00  0.67           H  
ATOM   7724  HA  LEU A 486     -28.748 -29.062 -14.188  1.00  0.67           H  
ATOM   7725 1HB  LEU A 486     -28.797 -32.072 -13.987  1.00  0.67           H  
ATOM   7726 2HB  LEU A 486     -29.182 -31.206 -15.455  1.00  0.67           H  
ATOM   7727  HG  LEU A 486     -26.505 -31.011 -14.088  1.00  0.67           H  
ATOM   7728 1HD1 LEU A 486     -25.800 -32.548 -15.834  1.00  0.67           H  
ATOM   7729 2HD1 LEU A 486     -26.999 -33.283 -14.748  1.00  0.67           H  
ATOM   7730 3HD1 LEU A 486     -27.480 -32.720 -16.350  1.00  0.67           H  
ATOM   7731 1HD2 LEU A 486     -25.884 -30.129 -16.338  1.00  0.67           H  
ATOM   7732 2HD2 LEU A 486     -27.571 -30.322 -16.857  1.00  0.67           H  
ATOM   7733 3HD2 LEU A 486     -27.169 -29.146 -15.608  1.00  0.67           H  
ATOM   7734  N   GLU A 487     -31.260 -30.583 -12.718  1.00  0.65           N  
ATOM   7735  CA  GLU A 487     -32.719 -30.644 -12.821  1.00  0.65           C  
ATOM   7736  C   GLU A 487     -33.348 -29.255 -12.833  1.00  0.65           C  
ATOM   7737  O   GLU A 487     -34.237 -28.951 -13.639  1.00  0.65           O  
ATOM   7738  CB  GLU A 487     -33.330 -31.460 -11.686  1.00  0.65           C  
ATOM   7739  CG  GLU A 487     -34.837 -31.628 -11.853  1.00  0.65           C  
ATOM   7740  CD  GLU A 487     -35.487 -32.623 -10.927  1.00  0.65           C  
ATOM   7741  OE1 GLU A 487     -35.149 -32.707  -9.773  1.00  0.65           O  
ATOM   7742  OE2 GLU A 487     -36.340 -33.330 -11.427  1.00  0.65           O  
ATOM   7743  H   GLU A 487     -30.771 -30.950 -11.896  1.00  0.65           H  
ATOM   7744  HA  GLU A 487     -32.973 -31.127 -13.760  1.00  0.65           H  
ATOM   7745 1HB  GLU A 487     -32.853 -32.420 -11.619  1.00  0.65           H  
ATOM   7746 2HB  GLU A 487     -33.152 -30.951 -10.741  1.00  0.65           H  
ATOM   7747 1HG  GLU A 487     -35.302 -30.656 -11.693  1.00  0.65           H  
ATOM   7748 2HG  GLU A 487     -35.037 -31.919 -12.882  1.00  0.65           H  
ATOM   7749  N   GLY A 488     -32.886 -28.403 -11.925  1.00  0.64           N  
ATOM   7750  CA  GLY A 488     -33.404 -27.054 -11.824  1.00  0.64           C  
ATOM   7751  C   GLY A 488     -33.098 -26.298 -13.099  1.00  0.64           C  
ATOM   7752  O   GLY A 488     -33.974 -25.668 -13.704  1.00  0.64           O  
ATOM   7753  H   GLY A 488     -32.149 -28.706 -11.301  1.00  0.64           H  
ATOM   7754 1HA  GLY A 488     -34.481 -27.086 -11.657  1.00  0.64           H  
ATOM   7755 2HA  GLY A 488     -32.951 -26.549 -10.972  1.00  0.64           H  
ATOM   7756  N   LEU A 489     -31.837 -26.371 -13.508  1.00  0.63           N  
ATOM   7757  CA  LEU A 489     -31.383 -25.638 -14.668  1.00  0.63           C  
ATOM   7758  C   LEU A 489     -32.071 -26.114 -15.947  1.00  0.63           C  
ATOM   7759  O   LEU A 489     -32.442 -25.299 -16.793  1.00  0.63           O  
ATOM   7760  CB  LEU A 489     -29.886 -25.833 -14.769  1.00  0.63           C  
ATOM   7761  CG  LEU A 489     -29.090 -25.230 -13.647  1.00  0.63           C  
ATOM   7762  CD1 LEU A 489     -27.680 -25.685 -13.806  1.00  0.63           C  
ATOM   7763  CD2 LEU A 489     -29.219 -23.726 -13.657  1.00  0.63           C  
ATOM   7764  H   LEU A 489     -31.166 -26.935 -12.979  1.00  0.63           H  
ATOM   7765  HA  LEU A 489     -31.605 -24.583 -14.521  1.00  0.63           H  
ATOM   7766 1HB  LEU A 489     -29.682 -26.895 -14.754  1.00  0.63           H  
ATOM   7767 2HB  LEU A 489     -29.530 -25.412 -15.711  1.00  0.63           H  
ATOM   7768  HG  LEU A 489     -29.462 -25.615 -12.695  1.00  0.63           H  
ATOM   7769 1HD1 LEU A 489     -27.072 -25.302 -12.994  1.00  0.63           H  
ATOM   7770 2HD1 LEU A 489     -27.668 -26.766 -13.782  1.00  0.63           H  
ATOM   7771 3HD1 LEU A 489     -27.287 -25.332 -14.761  1.00  0.63           H  
ATOM   7772 1HD2 LEU A 489     -28.642 -23.305 -12.839  1.00  0.63           H  
ATOM   7773 2HD2 LEU A 489     -28.846 -23.354 -14.584  1.00  0.63           H  
ATOM   7774 3HD2 LEU A 489     -30.264 -23.446 -13.541  1.00  0.63           H  
ATOM   7775  N   ALA A 490     -32.277 -27.430 -16.080  1.00  0.63           N  
ATOM   7776  CA  ALA A 490     -32.927 -28.018 -17.247  1.00  0.63           C  
ATOM   7777  C   ALA A 490     -34.338 -27.507 -17.389  1.00  0.63           C  
ATOM   7778  O   ALA A 490     -34.799 -27.210 -18.492  1.00  0.63           O  
ATOM   7779  CB  ALA A 490     -32.953 -29.527 -17.126  1.00  0.63           C  
ATOM   7780  H   ALA A 490     -31.956 -28.065 -15.358  1.00  0.63           H  
ATOM   7781  HA  ALA A 490     -32.368 -27.727 -18.134  1.00  0.63           H  
ATOM   7782 1HB  ALA A 490     -33.429 -29.966 -17.988  1.00  0.63           H  
ATOM   7783 2HB  ALA A 490     -31.948 -29.918 -17.035  1.00  0.63           H  
ATOM   7784 3HB  ALA A 490     -33.520 -29.786 -16.232  1.00  0.63           H  
ATOM   7785  N   ASP A 491     -35.026 -27.343 -16.261  1.00  0.63           N  
ATOM   7786  CA  ASP A 491     -36.389 -26.862 -16.315  1.00  0.63           C  
ATOM   7787  C   ASP A 491     -36.397 -25.402 -16.741  1.00  0.63           C  
ATOM   7788  O   ASP A 491     -37.148 -25.006 -17.638  1.00  0.63           O  
ATOM   7789  CB  ASP A 491     -37.059 -27.030 -14.952  1.00  0.63           C  
ATOM   7790  CG  ASP A 491     -38.543 -26.807 -14.999  1.00  0.63           C  
ATOM   7791  OD1 ASP A 491     -39.206 -27.572 -15.659  1.00  0.63           O  
ATOM   7792  OD2 ASP A 491     -39.028 -25.869 -14.397  1.00  0.63           O  
ATOM   7793  H   ASP A 491     -34.623 -27.612 -15.359  1.00  0.63           H  
ATOM   7794  HA  ASP A 491     -36.937 -27.434 -17.052  1.00  0.63           H  
ATOM   7795 1HB  ASP A 491     -36.855 -28.034 -14.569  1.00  0.63           H  
ATOM   7796 2HB  ASP A 491     -36.615 -26.323 -14.246  1.00  0.63           H  
ATOM   7797  N   LEU A 492     -35.505 -24.601 -16.162  1.00  0.63           N  
ATOM   7798  CA  LEU A 492     -35.442 -23.191 -16.520  1.00  0.63           C  
ATOM   7799  C   LEU A 492     -35.058 -22.989 -17.979  1.00  0.63           C  
ATOM   7800  O   LEU A 492     -35.597 -22.108 -18.660  1.00  0.63           O  
ATOM   7801  CB  LEU A 492     -34.405 -22.497 -15.646  1.00  0.63           C  
ATOM   7802  CG  LEU A 492     -34.762 -22.336 -14.191  1.00  0.63           C  
ATOM   7803  CD1 LEU A 492     -33.525 -21.833 -13.448  1.00  0.63           C  
ATOM   7804  CD2 LEU A 492     -35.955 -21.345 -14.064  1.00  0.63           C  
ATOM   7805  H   LEU A 492     -34.889 -24.972 -15.434  1.00  0.63           H  
ATOM   7806  HA  LEU A 492     -36.422 -22.748 -16.351  1.00  0.63           H  
ATOM   7807 1HB  LEU A 492     -33.481 -23.071 -15.692  1.00  0.63           H  
ATOM   7808 2HB  LEU A 492     -34.214 -21.525 -16.042  1.00  0.63           H  
ATOM   7809  HG  LEU A 492     -35.044 -23.306 -13.774  1.00  0.63           H  
ATOM   7810 1HD1 LEU A 492     -33.744 -21.733 -12.400  1.00  0.63           H  
ATOM   7811 2HD1 LEU A 492     -32.720 -22.553 -13.572  1.00  0.63           H  
ATOM   7812 3HD1 LEU A 492     -33.218 -20.873 -13.850  1.00  0.63           H  
ATOM   7813 1HD2 LEU A 492     -36.220 -21.230 -13.020  1.00  0.63           H  
ATOM   7814 2HD2 LEU A 492     -35.675 -20.373 -14.478  1.00  0.63           H  
ATOM   7815 3HD2 LEU A 492     -36.812 -21.739 -14.611  1.00  0.63           H  
ATOM   7816  N   THR A 493     -34.129 -23.816 -18.451  1.00  0.63           N  
ATOM   7817  CA  THR A 493     -33.607 -23.728 -19.796  1.00  0.63           C  
ATOM   7818  C   THR A 493     -34.657 -24.090 -20.838  1.00  0.63           C  
ATOM   7819  O   THR A 493     -34.881 -23.334 -21.789  1.00  0.63           O  
ATOM   7820  CB  THR A 493     -32.399 -24.663 -19.937  1.00  0.63           C  
ATOM   7821  OG1 THR A 493     -31.389 -24.273 -19.000  1.00  0.63           O  
ATOM   7822  CG2 THR A 493     -31.851 -24.572 -21.294  1.00  0.63           C  
ATOM   7823  H   THR A 493     -33.729 -24.515 -17.830  1.00  0.63           H  
ATOM   7824  HA  THR A 493     -33.286 -22.703 -19.976  1.00  0.63           H  
ATOM   7825  HB  THR A 493     -32.703 -25.691 -19.734  1.00  0.63           H  
ATOM   7826  HG1 THR A 493     -31.687 -24.523 -18.100  1.00  0.63           H  
ATOM   7827 1HG2 THR A 493     -30.996 -25.226 -21.381  1.00  0.63           H  
ATOM   7828 2HG2 THR A 493     -32.616 -24.859 -22.004  1.00  0.63           H  
ATOM   7829 3HG2 THR A 493     -31.548 -23.556 -21.476  1.00  0.63           H  
ATOM   7830  N   VAL A 494     -35.353 -25.214 -20.644  1.00  0.63           N  
ATOM   7831  CA  VAL A 494     -36.335 -25.610 -21.638  1.00  0.63           C  
ATOM   7832  C   VAL A 494     -37.487 -24.606 -21.621  1.00  0.63           C  
ATOM   7833  O   VAL A 494     -37.989 -24.229 -22.682  1.00  0.63           O  
ATOM   7834  CB  VAL A 494     -36.871 -27.037 -21.424  1.00  0.63           C  
ATOM   7835  CG1 VAL A 494     -37.960 -27.298 -22.435  1.00  0.63           C  
ATOM   7836  CG2 VAL A 494     -35.758 -28.058 -21.587  1.00  0.63           C  
ATOM   7837  H   VAL A 494     -35.170 -25.812 -19.835  1.00  0.63           H  
ATOM   7838  HA  VAL A 494     -35.865 -25.582 -22.620  1.00  0.63           H  
ATOM   7839  HB  VAL A 494     -37.303 -27.110 -20.421  1.00  0.63           H  
ATOM   7840 1HG1 VAL A 494     -38.373 -28.296 -22.287  1.00  0.63           H  
ATOM   7841 2HG1 VAL A 494     -38.728 -26.558 -22.319  1.00  0.63           H  
ATOM   7842 3HG1 VAL A 494     -37.549 -27.225 -23.440  1.00  0.63           H  
ATOM   7843 1HG2 VAL A 494     -36.150 -29.069 -21.435  1.00  0.63           H  
ATOM   7844 2HG2 VAL A 494     -35.343 -27.980 -22.583  1.00  0.63           H  
ATOM   7845 3HG2 VAL A 494     -34.989 -27.854 -20.856  1.00  0.63           H  
ATOM   7846  N   ARG A 495     -37.924 -24.167 -20.426  1.00  0.64           N  
ATOM   7847  CA  ARG A 495     -39.003 -23.186 -20.357  1.00  0.64           C  
ATOM   7848  C   ARG A 495     -38.647 -21.880 -21.063  1.00  0.64           C  
ATOM   7849  O   ARG A 495     -39.480 -21.315 -21.780  1.00  0.64           O  
ATOM   7850  CB  ARG A 495     -39.335 -22.833 -18.918  1.00  0.64           C  
ATOM   7851  CG  ARG A 495     -40.062 -23.858 -18.121  1.00  0.64           C  
ATOM   7852  CD  ARG A 495     -40.320 -23.401 -16.726  1.00  0.64           C  
ATOM   7853  NE  ARG A 495     -40.915 -24.455 -15.907  1.00  0.64           N  
ATOM   7854  CZ  ARG A 495     -42.222 -24.786 -15.887  1.00  0.64           C  
ATOM   7855  NH1 ARG A 495     -43.082 -24.152 -16.645  1.00  0.64           N  
ATOM   7856  NH2 ARG A 495     -42.648 -25.767 -15.108  1.00  0.64           N  
ATOM   7857  H   ARG A 495     -37.506 -24.502 -19.555  1.00  0.64           H  
ATOM   7858  HA  ARG A 495     -39.886 -23.612 -20.830  1.00  0.64           H  
ATOM   7859 1HB  ARG A 495     -38.413 -22.597 -18.384  1.00  0.64           H  
ATOM   7860 2HB  ARG A 495     -39.944 -21.949 -18.920  1.00  0.64           H  
ATOM   7861 1HG  ARG A 495     -41.014 -23.962 -18.590  1.00  0.64           H  
ATOM   7862 2HG  ARG A 495     -39.543 -24.814 -18.114  1.00  0.64           H  
ATOM   7863 1HD  ARG A 495     -39.374 -23.110 -16.264  1.00  0.64           H  
ATOM   7864 2HD  ARG A 495     -41.000 -22.548 -16.738  1.00  0.64           H  
ATOM   7865  HE  ARG A 495     -40.282 -24.999 -15.299  1.00  0.64           H  
ATOM   7866 1HH1 ARG A 495     -42.772 -23.410 -17.252  1.00  0.64           H  
ATOM   7867 2HH1 ARG A 495     -44.072 -24.446 -16.643  1.00  0.64           H  
ATOM   7868 1HH2 ARG A 495     -41.997 -26.275 -14.516  1.00  0.64           H  
ATOM   7869 2HH2 ARG A 495     -43.648 -26.026 -15.107  1.00  0.64           H  
ATOM   7870  N   ALA A 496     -37.401 -21.409 -20.908  1.00  0.65           N  
ATOM   7871  CA  ALA A 496     -36.992 -20.184 -21.579  1.00  0.65           C  
ATOM   7872  C   ALA A 496     -37.101 -20.354 -23.080  1.00  0.65           C  
ATOM   7873  O   ALA A 496     -37.643 -19.503 -23.792  1.00  0.65           O  
ATOM   7874  CB  ALA A 496     -35.557 -19.864 -21.217  1.00  0.65           C  
ATOM   7875  H   ALA A 496     -36.735 -21.881 -20.294  1.00  0.65           H  
ATOM   7876  HA  ALA A 496     -37.652 -19.373 -21.270  1.00  0.65           H  
ATOM   7877 1HB  ALA A 496     -35.251 -18.971 -21.718  1.00  0.65           H  
ATOM   7878 2HB  ALA A 496     -35.486 -19.732 -20.140  1.00  0.65           H  
ATOM   7879 3HB  ALA A 496     -34.910 -20.685 -21.525  1.00  0.65           H  
ATOM   7880  N   LEU A 497     -36.637 -21.499 -23.553  1.00  0.67           N  
ATOM   7881  CA  LEU A 497     -36.663 -21.796 -24.961  1.00  0.67           C  
ATOM   7882  C   LEU A 497     -38.067 -21.953 -25.514  1.00  0.67           C  
ATOM   7883  O   LEU A 497     -38.370 -21.482 -26.615  1.00  0.67           O  
ATOM   7884  CB  LEU A 497     -35.857 -23.032 -25.181  1.00  0.67           C  
ATOM   7885  CG  LEU A 497     -34.390 -22.875 -25.003  1.00  0.67           C  
ATOM   7886  CD1 LEU A 497     -33.724 -24.215 -25.080  1.00  0.67           C  
ATOM   7887  CD2 LEU A 497     -33.904 -22.008 -26.057  1.00  0.67           C  
ATOM   7888  H   LEU A 497     -36.212 -22.176 -22.914  1.00  0.67           H  
ATOM   7889  HA  LEU A 497     -36.187 -20.978 -25.486  1.00  0.67           H  
ATOM   7890 1HB  LEU A 497     -36.194 -23.784 -24.477  1.00  0.67           H  
ATOM   7891 2HB  LEU A 497     -36.053 -23.342 -26.123  1.00  0.67           H  
ATOM   7892  HG  LEU A 497     -34.179 -22.428 -24.034  1.00  0.67           H  
ATOM   7893 1HD1 LEU A 497     -32.664 -24.123 -24.976  1.00  0.67           H  
ATOM   7894 2HD1 LEU A 497     -34.115 -24.834 -24.284  1.00  0.67           H  
ATOM   7895 3HD1 LEU A 497     -33.929 -24.663 -26.035  1.00  0.67           H  
ATOM   7896 1HD2 LEU A 497     -32.881 -21.876 -25.941  1.00  0.67           H  
ATOM   7897 2HD2 LEU A 497     -34.105 -22.476 -27.008  1.00  0.67           H  
ATOM   7898 3HD2 LEU A 497     -34.393 -21.057 -25.997  1.00  0.67           H  
ATOM   7899  N   ASP A 498     -38.943 -22.577 -24.734  1.00  0.69           N  
ATOM   7900  CA  ASP A 498     -40.320 -22.758 -25.151  1.00  0.69           C  
ATOM   7901  C   ASP A 498     -40.941 -21.392 -25.372  1.00  0.69           C  
ATOM   7902  O   ASP A 498     -41.597 -21.140 -26.391  1.00  0.69           O  
ATOM   7903  CB  ASP A 498     -41.110 -23.539 -24.086  1.00  0.69           C  
ATOM   7904  CG  ASP A 498     -42.577 -23.783 -24.464  1.00  0.69           C  
ATOM   7905  OD1 ASP A 498     -42.824 -24.517 -25.397  1.00  0.69           O  
ATOM   7906  OD2 ASP A 498     -43.458 -23.228 -23.808  1.00  0.69           O  
ATOM   7907  H   ASP A 498     -38.636 -22.961 -23.843  1.00  0.69           H  
ATOM   7908  HA  ASP A 498     -40.335 -23.310 -26.087  1.00  0.69           H  
ATOM   7909 1HB  ASP A 498     -40.619 -24.501 -23.911  1.00  0.69           H  
ATOM   7910 2HB  ASP A 498     -41.077 -22.991 -23.144  1.00  0.69           H  
ATOM   7911  N   ALA A 499     -40.729 -20.497 -24.411  1.00  0.71           N  
ATOM   7912  CA  ALA A 499     -41.287 -19.168 -24.501  1.00  0.71           C  
ATOM   7913  C   ALA A 499     -40.784 -18.436 -25.745  1.00  0.71           C  
ATOM   7914  O   ALA A 499     -41.569 -17.796 -26.451  1.00  0.71           O  
ATOM   7915  CB  ALA A 499     -40.946 -18.418 -23.249  1.00  0.71           C  
ATOM   7916  H   ALA A 499     -40.177 -20.753 -23.588  1.00  0.71           H  
ATOM   7917  HA  ALA A 499     -42.367 -19.261 -24.582  1.00  0.71           H  
ATOM   7918 1HB  ALA A 499     -41.396 -17.464 -23.292  1.00  0.71           H  
ATOM   7919 2HB  ALA A 499     -41.324 -18.953 -22.383  1.00  0.71           H  
ATOM   7920 3HB  ALA A 499     -39.865 -18.315 -23.157  1.00  0.71           H  
ATOM   7921  N   LEU A 500     -39.504 -18.603 -26.078  1.00  0.75           N  
ATOM   7922  CA  LEU A 500     -38.962 -17.956 -27.265  1.00  0.75           C  
ATOM   7923  C   LEU A 500     -39.643 -18.454 -28.532  1.00  0.75           C  
ATOM   7924  O   LEU A 500     -39.908 -17.667 -29.449  1.00  0.75           O  
ATOM   7925  CB  LEU A 500     -37.462 -18.197 -27.348  1.00  0.75           C  
ATOM   7926  CG  LEU A 500     -36.650 -17.486 -26.314  1.00  0.75           C  
ATOM   7927  CD1 LEU A 500     -35.272 -17.980 -26.372  1.00  0.75           C  
ATOM   7928  CD2 LEU A 500     -36.669 -15.998 -26.585  1.00  0.75           C  
ATOM   7929  H   LEU A 500     -38.890 -19.139 -25.460  1.00  0.75           H  
ATOM   7930  HA  LEU A 500     -39.132 -16.886 -27.181  1.00  0.75           H  
ATOM   7931 1HB  LEU A 500     -37.282 -19.260 -27.225  1.00  0.75           H  
ATOM   7932 2HB  LEU A 500     -37.103 -17.905 -28.325  1.00  0.75           H  
ATOM   7933  HG  LEU A 500     -37.059 -17.695 -25.341  1.00  0.75           H  
ATOM   7934 1HD1 LEU A 500     -34.685 -17.485 -25.623  1.00  0.75           H  
ATOM   7935 2HD1 LEU A 500     -35.270 -19.029 -26.189  1.00  0.75           H  
ATOM   7936 3HD1 LEU A 500     -34.871 -17.778 -27.358  1.00  0.75           H  
ATOM   7937 1HD2 LEU A 500     -36.079 -15.464 -25.868  1.00  0.75           H  
ATOM   7938 2HD2 LEU A 500     -36.253 -15.831 -27.540  1.00  0.75           H  
ATOM   7939 3HD2 LEU A 500     -37.690 -15.631 -26.553  1.00  0.75           H  
ATOM   7940  N   LEU A 501     -39.971 -19.746 -28.583  1.00  0.78           N  
ATOM   7941  CA  LEU A 501     -40.616 -20.266 -29.780  1.00  0.78           C  
ATOM   7942  C   LEU A 501     -41.979 -19.575 -29.969  1.00  0.78           C  
ATOM   7943  O   LEU A 501     -42.365 -19.237 -31.094  1.00  0.78           O  
ATOM   7944  CB  LEU A 501     -40.803 -21.785 -29.679  1.00  0.78           C  
ATOM   7945  CG  LEU A 501     -39.509 -22.641 -29.668  1.00  0.78           C  
ATOM   7946  CD1 LEU A 501     -39.887 -24.076 -29.427  1.00  0.78           C  
ATOM   7947  CD2 LEU A 501     -38.782 -22.500 -30.950  1.00  0.78           C  
ATOM   7948  H   LEU A 501     -39.730 -20.365 -27.803  1.00  0.78           H  
ATOM   7949  HA  LEU A 501     -39.988 -20.042 -30.640  1.00  0.78           H  
ATOM   7950 1HB  LEU A 501     -41.346 -22.003 -28.762  1.00  0.78           H  
ATOM   7951 2HB  LEU A 501     -41.410 -22.115 -30.519  1.00  0.78           H  
ATOM   7952  HG  LEU A 501     -38.866 -22.314 -28.861  1.00  0.78           H  
ATOM   7953 1HD1 LEU A 501     -39.004 -24.707 -29.413  1.00  0.78           H  
ATOM   7954 2HD1 LEU A 501     -40.407 -24.162 -28.476  1.00  0.78           H  
ATOM   7955 3HD1 LEU A 501     -40.532 -24.394 -30.220  1.00  0.78           H  
ATOM   7956 1HD2 LEU A 501     -37.875 -23.114 -30.928  1.00  0.78           H  
ATOM   7957 2HD2 LEU A 501     -39.412 -22.836 -31.721  1.00  0.78           H  
ATOM   7958 3HD2 LEU A 501     -38.523 -21.458 -31.108  1.00  0.78           H  
ATOM   7959  N   ASP A 502     -42.692 -19.329 -28.859  1.00  0.82           N  
ATOM   7960  CA  ASP A 502     -43.984 -18.630 -28.918  1.00  0.82           C  
ATOM   7961  C   ASP A 502     -43.864 -17.140 -29.269  1.00  0.82           C  
ATOM   7962  O   ASP A 502     -44.730 -16.585 -29.946  1.00  0.82           O  
ATOM   7963  CB  ASP A 502     -44.735 -18.710 -27.580  1.00  0.82           C  
ATOM   7964  CG  ASP A 502     -45.419 -20.053 -27.232  1.00  0.82           C  
ATOM   7965  OD1 ASP A 502     -45.675 -20.868 -28.094  1.00  0.82           O  
ATOM   7966  OD2 ASP A 502     -45.668 -20.251 -26.053  1.00  0.82           O  
ATOM   7967  H   ASP A 502     -42.320 -19.648 -27.960  1.00  0.82           H  
ATOM   7968  HA  ASP A 502     -44.588 -19.106 -29.689  1.00  0.82           H  
ATOM   7969 1HB  ASP A 502     -44.032 -18.477 -26.778  1.00  0.82           H  
ATOM   7970 2HB  ASP A 502     -45.496 -17.929 -27.560  1.00  0.82           H  
ATOM   7971  N   TYR A 503     -42.799 -16.489 -28.797  1.00  0.85           N  
ATOM   7972  CA  TYR A 503     -42.663 -15.046 -29.001  1.00  0.85           C  
ATOM   7973  C   TYR A 503     -42.170 -14.649 -30.406  1.00  0.85           C  
ATOM   7974  O   TYR A 503     -42.462 -13.542 -30.880  1.00  0.85           O  
ATOM   7975  CB  TYR A 503     -41.680 -14.446 -27.988  1.00  0.85           C  
ATOM   7976  CG  TYR A 503     -42.029 -14.578 -26.551  1.00  0.85           C  
ATOM   7977  CD1 TYR A 503     -41.008 -14.884 -25.702  1.00  0.85           C  
ATOM   7978  CD2 TYR A 503     -43.325 -14.427 -26.062  1.00  0.85           C  
ATOM   7979  CE1 TYR A 503     -41.237 -15.034 -24.388  1.00  0.85           C  
ATOM   7980  CE2 TYR A 503     -43.562 -14.584 -24.691  1.00  0.85           C  
ATOM   7981  CZ  TYR A 503     -42.502 -14.892 -23.854  1.00  0.85           C  
ATOM   7982  OH  TYR A 503     -42.662 -15.044 -22.471  1.00  0.85           O  
ATOM   7983  H   TYR A 503     -42.118 -16.995 -28.232  1.00  0.85           H  
ATOM   7984  HA  TYR A 503     -43.641 -14.593 -28.854  1.00  0.85           H  
ATOM   7985 1HB  TYR A 503     -40.723 -14.914 -28.118  1.00  0.85           H  
ATOM   7986 2HB  TYR A 503     -41.559 -13.403 -28.189  1.00  0.85           H  
ATOM   7987  HD1 TYR A 503     -40.000 -15.006 -26.089  1.00  0.85           H  
ATOM   7988  HD2 TYR A 503     -44.144 -14.187 -26.740  1.00  0.85           H  
ATOM   7989  HE1 TYR A 503     -40.424 -15.271 -23.752  1.00  0.85           H  
ATOM   7990  HE2 TYR A 503     -44.563 -14.462 -24.290  1.00  0.85           H  
ATOM   7991  HH  TYR A 503     -41.823 -15.404 -22.092  1.00  0.85           H  
ATOM   7992  N   GLN A 504     -41.386 -15.517 -31.049  1.00  0.86           N  
ATOM   7993  CA  GLN A 504     -40.744 -15.192 -32.333  1.00  0.86           C  
ATOM   7994  C   GLN A 504     -41.710 -14.974 -33.498  1.00  0.86           C  
ATOM   7995  O   GLN A 504     -42.707 -15.674 -33.647  1.00  0.86           O  
ATOM   7996  CB  GLN A 504     -39.719 -16.271 -32.687  1.00  0.86           C  
ATOM   7997  CG  GLN A 504     -38.870 -15.970 -33.914  1.00  0.86           C  
ATOM   7998  CD  GLN A 504     -37.621 -16.870 -34.042  1.00  0.86           C  
ATOM   7999  OE1 GLN A 504     -36.581 -16.403 -34.577  1.00  0.86           O  
ATOM   8000  NE2 GLN A 504     -37.683 -18.093 -33.533  1.00  0.86           N  
ATOM   8001  H   GLN A 504     -41.171 -16.411 -30.603  1.00  0.86           H  
ATOM   8002  HA  GLN A 504     -40.193 -14.260 -32.194  1.00  0.86           H  
ATOM   8003 1HB  GLN A 504     -39.101 -16.460 -31.873  1.00  0.86           H  
ATOM   8004 2HB  GLN A 504     -40.248 -17.188 -32.867  1.00  0.86           H  
ATOM   8005 1HG  GLN A 504     -39.484 -16.116 -34.801  1.00  0.86           H  
ATOM   8006 2HG  GLN A 504     -38.549 -14.940 -33.857  1.00  0.86           H  
ATOM   8007 1HE2 GLN A 504     -36.899 -18.711 -33.580  1.00  0.86           H  
ATOM   8008 2HE2 GLN A 504     -38.522 -18.404 -33.073  1.00  0.86           H  
ATOM   8009  N   GLY A 505     -41.425 -13.942 -34.300  1.00  0.85           N  
ATOM   8010  CA  GLY A 505     -42.208 -13.597 -35.495  1.00  0.85           C  
ATOM   8011  C   GLY A 505     -42.149 -14.629 -36.632  1.00  0.85           C  
ATOM   8012  O   GLY A 505     -43.198 -15.083 -37.106  1.00  0.85           O  
ATOM   8013  H   GLY A 505     -40.605 -13.390 -34.080  1.00  0.85           H  
ATOM   8014 1HA  GLY A 505     -43.248 -13.465 -35.198  1.00  0.85           H  
ATOM   8015 2HA  GLY A 505     -41.879 -12.633 -35.873  1.00  0.85           H  
ATOM   8016  N   TYR A 506     -40.915 -14.963 -37.061  1.00  0.81           N  
ATOM   8017  CA  TYR A 506     -40.564 -15.882 -38.156  1.00  0.81           C  
ATOM   8018  C   TYR A 506     -40.752 -15.174 -39.518  1.00  0.81           C  
ATOM   8019  O   TYR A 506     -41.885 -14.926 -39.920  1.00  0.81           O  
ATOM   8020  CB  TYR A 506     -41.400 -17.169 -38.133  1.00  0.81           C  
ATOM   8021  CG  TYR A 506     -41.283 -17.960 -36.839  1.00  0.81           C  
ATOM   8022  CD1 TYR A 506     -42.287 -17.875 -35.886  1.00  0.81           C  
ATOM   8023  CD2 TYR A 506     -40.186 -18.727 -36.587  1.00  0.81           C  
ATOM   8024  CE1 TYR A 506     -42.184 -18.531 -34.705  1.00  0.81           C  
ATOM   8025  CE2 TYR A 506     -40.096 -19.389 -35.382  1.00  0.81           C  
ATOM   8026  CZ  TYR A 506     -41.083 -19.279 -34.451  1.00  0.81           C  
ATOM   8027  OH  TYR A 506     -40.953 -19.907 -33.245  1.00  0.81           O  
ATOM   8028  H   TYR A 506     -40.118 -14.524 -36.602  1.00  0.81           H  
ATOM   8029  HA  TYR A 506     -39.532 -16.171 -38.008  1.00  0.81           H  
ATOM   8030 1HB  TYR A 506     -42.434 -16.951 -38.313  1.00  0.81           H  
ATOM   8031 2HB  TYR A 506     -41.071 -17.818 -38.948  1.00  0.81           H  
ATOM   8032  HD1 TYR A 506     -43.166 -17.268 -36.067  1.00  0.81           H  
ATOM   8033  HD2 TYR A 506     -39.389 -18.800 -37.323  1.00  0.81           H  
ATOM   8034  HE1 TYR A 506     -42.975 -18.439 -33.955  1.00  0.81           H  
ATOM   8035  HE2 TYR A 506     -39.231 -19.991 -35.148  1.00  0.81           H  
ATOM   8036  HH  TYR A 506     -41.633 -19.577 -32.618  1.00  0.81           H  
ATOM   8037  N   PRO A 507     -39.672 -14.818 -40.249  1.00  0.77           N  
ATOM   8038  CA  PRO A 507     -39.714 -14.081 -41.510  1.00  0.77           C  
ATOM   8039  C   PRO A 507     -40.249 -14.881 -42.707  1.00  0.77           C  
ATOM   8040  O   PRO A 507     -40.574 -14.302 -43.745  1.00  0.77           O  
ATOM   8041  CB  PRO A 507     -38.241 -13.711 -41.715  1.00  0.77           C  
ATOM   8042  CG  PRO A 507     -37.469 -14.788 -41.013  1.00  0.77           C  
ATOM   8043  CD  PRO A 507     -38.310 -15.184 -39.817  1.00  0.77           C  
ATOM   8044  HA  PRO A 507     -40.318 -13.173 -41.365  1.00  0.77           H  
ATOM   8045 1HB  PRO A 507     -38.023 -13.673 -42.786  1.00  0.77           H  
ATOM   8046 2HB  PRO A 507     -38.044 -12.707 -41.310  1.00  0.77           H  
ATOM   8047 1HG  PRO A 507     -37.320 -15.610 -41.709  1.00  0.77           H  
ATOM   8048 2HG  PRO A 507     -36.468 -14.426 -40.735  1.00  0.77           H  
ATOM   8049 1HD  PRO A 507     -38.210 -16.273 -39.693  1.00  0.77           H  
ATOM   8050 2HD  PRO A 507     -38.007 -14.617 -38.918  1.00  0.77           H  
ATOM   8051  N   VAL A 508     -40.298 -16.208 -42.578  1.00  0.73           N  
ATOM   8052  CA  VAL A 508     -40.731 -17.083 -43.667  1.00  0.73           C  
ATOM   8053  C   VAL A 508     -41.843 -18.009 -43.148  1.00  0.73           C  
ATOM   8054  O   VAL A 508     -41.678 -18.666 -42.111  1.00  0.73           O  
ATOM   8055  CB  VAL A 508     -39.524 -17.886 -44.206  1.00  0.73           C  
ATOM   8056  CG1 VAL A 508     -39.935 -18.779 -45.315  1.00  0.73           C  
ATOM   8057  CG2 VAL A 508     -38.412 -16.927 -44.659  1.00  0.73           C  
ATOM   8058  H   VAL A 508     -40.033 -16.627 -41.704  1.00  0.73           H  
ATOM   8059  HA  VAL A 508     -41.132 -16.474 -44.479  1.00  0.73           H  
ATOM   8060  HB  VAL A 508     -39.159 -18.517 -43.427  1.00  0.73           H  
ATOM   8061 1HG1 VAL A 508     -39.088 -19.331 -45.672  1.00  0.73           H  
ATOM   8062 2HG1 VAL A 508     -40.698 -19.459 -44.983  1.00  0.73           H  
ATOM   8063 3HG1 VAL A 508     -40.303 -18.179 -46.097  1.00  0.73           H  
ATOM   8064 1HG2 VAL A 508     -37.567 -17.497 -45.025  1.00  0.73           H  
ATOM   8065 2HG2 VAL A 508     -38.786 -16.296 -45.444  1.00  0.73           H  
ATOM   8066 3HG2 VAL A 508     -38.087 -16.312 -43.834  1.00  0.73           H  
ATOM   8067  N   GLU A 509     -42.957 -18.090 -43.881  1.00  0.70           N  
ATOM   8068  CA  GLU A 509     -44.115 -18.901 -43.470  1.00  0.70           C  
ATOM   8069  C   GLU A 509     -43.754 -20.361 -43.207  1.00  0.70           C  
ATOM   8070  O   GLU A 509     -44.256 -20.982 -42.263  1.00  0.70           O  
ATOM   8071  CB  GLU A 509     -45.189 -18.848 -44.555  1.00  0.70           C  
ATOM   8072  CG  GLU A 509     -46.498 -19.560 -44.244  1.00  0.70           C  
ATOM   8073  CD  GLU A 509     -47.305 -18.893 -43.165  1.00  0.70           C  
ATOM   8074  OE1 GLU A 509     -47.083 -17.733 -42.908  1.00  0.70           O  
ATOM   8075  OE2 GLU A 509     -48.157 -19.539 -42.601  1.00  0.70           O  
ATOM   8076  H   GLU A 509     -43.011 -17.551 -44.738  1.00  0.70           H  
ATOM   8077  HA  GLU A 509     -44.517 -18.476 -42.549  1.00  0.70           H  
ATOM   8078 1HB  GLU A 509     -45.420 -17.809 -44.792  1.00  0.70           H  
ATOM   8079 2HB  GLU A 509     -44.793 -19.304 -45.465  1.00  0.70           H  
ATOM   8080 1HG  GLU A 509     -47.093 -19.614 -45.159  1.00  0.70           H  
ATOM   8081 2HG  GLU A 509     -46.268 -20.577 -43.935  1.00  0.70           H  
ATOM   8082  N   ALA A 510     -42.880 -20.911 -44.039  1.00  0.69           N  
ATOM   8083  CA  ALA A 510     -42.436 -22.292 -43.906  1.00  0.69           C  
ATOM   8084  C   ALA A 510     -41.710 -22.534 -42.569  1.00  0.69           C  
ATOM   8085  O   ALA A 510     -41.697 -23.658 -42.057  1.00  0.69           O  
ATOM   8086  CB  ALA A 510     -41.552 -22.656 -45.070  1.00  0.69           C  
ATOM   8087  H   ALA A 510     -42.515 -20.347 -44.794  1.00  0.69           H  
ATOM   8088  HA  ALA A 510     -43.318 -22.936 -43.932  1.00  0.69           H  
ATOM   8089 1HB  ALA A 510     -41.249 -23.694 -44.992  1.00  0.69           H  
ATOM   8090 2HB  ALA A 510     -42.097 -22.508 -46.005  1.00  0.69           H  
ATOM   8091 3HB  ALA A 510     -40.685 -22.021 -45.052  1.00  0.69           H  
ATOM   8092  N   ALA A 511     -41.041 -21.506 -42.021  1.00  0.69           N  
ATOM   8093  CA  ALA A 511     -40.331 -21.674 -40.754  1.00  0.69           C  
ATOM   8094  C   ALA A 511     -41.305 -21.536 -39.619  1.00  0.69           C  
ATOM   8095  O   ALA A 511     -41.192 -22.224 -38.601  1.00  0.69           O  
ATOM   8096  CB  ALA A 511     -39.221 -20.669 -40.601  1.00  0.69           C  
ATOM   8097  H   ALA A 511     -41.085 -20.579 -42.433  1.00  0.69           H  
ATOM   8098  HA  ALA A 511     -39.906 -22.676 -40.719  1.00  0.69           H  
ATOM   8099 1HB  ALA A 511     -38.709 -20.829 -39.654  1.00  0.69           H  
ATOM   8100 2HB  ALA A 511     -38.552 -20.830 -41.405  1.00  0.69           H  
ATOM   8101 3HB  ALA A 511     -39.628 -19.658 -40.636  1.00  0.69           H  
ATOM   8102  N   ARG A 512     -42.289 -20.656 -39.797  1.00  0.70           N  
ATOM   8103  CA  ARG A 512     -43.289 -20.481 -38.762  1.00  0.70           C  
ATOM   8104  C   ARG A 512     -44.057 -21.780 -38.601  1.00  0.70           C  
ATOM   8105  O   ARG A 512     -44.233 -22.284 -37.493  1.00  0.70           O  
ATOM   8106  CB  ARG A 512     -44.260 -19.366 -39.116  1.00  0.70           C  
ATOM   8107  CG  ARG A 512     -45.274 -19.032 -38.027  1.00  0.70           C  
ATOM   8108  CD  ARG A 512     -46.142 -17.880 -38.411  1.00  0.70           C  
ATOM   8109  NE  ARG A 512     -45.414 -16.596 -38.458  1.00  0.70           N  
ATOM   8110  CZ  ARG A 512     -45.714 -15.584 -39.284  1.00  0.70           C  
ATOM   8111  NH1 ARG A 512     -46.702 -15.686 -40.151  1.00  0.70           N  
ATOM   8112  NH2 ARG A 512     -44.997 -14.490 -39.201  1.00  0.70           N  
ATOM   8113  H   ARG A 512     -42.323 -20.096 -40.651  1.00  0.70           H  
ATOM   8114  HA  ARG A 512     -42.794 -20.244 -37.822  1.00  0.70           H  
ATOM   8115 1HB  ARG A 512     -43.720 -18.470 -39.382  1.00  0.70           H  
ATOM   8116 2HB  ARG A 512     -44.831 -19.659 -39.999  1.00  0.70           H  
ATOM   8117 1HG  ARG A 512     -45.912 -19.900 -37.858  1.00  0.70           H  
ATOM   8118 2HG  ARG A 512     -44.758 -18.782 -37.106  1.00  0.70           H  
ATOM   8119 1HD  ARG A 512     -46.560 -18.067 -39.404  1.00  0.70           H  
ATOM   8120 2HD  ARG A 512     -46.952 -17.783 -37.691  1.00  0.70           H  
ATOM   8121  HE  ARG A 512     -44.620 -16.423 -37.814  1.00  0.70           H  
ATOM   8122 1HH1 ARG A 512     -47.249 -16.538 -40.196  1.00  0.70           H  
ATOM   8123 2HH1 ARG A 512     -46.911 -14.920 -40.770  1.00  0.70           H  
ATOM   8124 1HH2 ARG A 512     -44.250 -14.460 -38.487  1.00  0.70           H  
ATOM   8125 2HH2 ARG A 512     -45.179 -13.706 -39.801  1.00  0.70           H  
ATOM   8126  N   THR A 513     -44.467 -22.366 -39.726  1.00  0.72           N  
ATOM   8127  CA  THR A 513     -45.228 -23.604 -39.697  1.00  0.72           C  
ATOM   8128  C   THR A 513     -44.417 -24.725 -39.074  1.00  0.72           C  
ATOM   8129  O   THR A 513     -44.850 -25.354 -38.107  1.00  0.72           O  
ATOM   8130  CB  THR A 513     -45.627 -24.011 -41.125  1.00  0.72           C  
ATOM   8131  OG1 THR A 513     -46.459 -22.987 -41.688  1.00  0.72           O  
ATOM   8132  CG2 THR A 513     -46.367 -25.333 -41.124  1.00  0.72           C  
ATOM   8133  H   THR A 513     -44.283 -21.917 -40.624  1.00  0.72           H  
ATOM   8134  HA  THR A 513     -46.125 -23.453 -39.097  1.00  0.72           H  
ATOM   8135  HB  THR A 513     -44.727 -24.106 -41.737  1.00  0.72           H  
ATOM   8136  HG1 THR A 513     -45.927 -22.171 -41.790  1.00  0.72           H  
ATOM   8137 1HG2 THR A 513     -46.634 -25.597 -42.148  1.00  0.72           H  
ATOM   8138 2HG2 THR A 513     -45.728 -26.113 -40.705  1.00  0.72           H  
ATOM   8139 3HG2 THR A 513     -47.272 -25.252 -40.523  1.00  0.72           H  
ATOM   8140  N   SER A 514     -43.192 -24.899 -39.560  1.00  0.74           N  
ATOM   8141  CA  SER A 514     -42.307 -25.933 -39.074  1.00  0.74           C  
ATOM   8142  C   SER A 514     -42.032 -25.815 -37.591  1.00  0.74           C  
ATOM   8143  O   SER A 514     -42.093 -26.811 -36.859  1.00  0.74           O  
ATOM   8144  CB  SER A 514     -41.018 -25.797 -39.818  1.00  0.74           C  
ATOM   8145  OG  SER A 514     -40.043 -26.692 -39.410  1.00  0.74           O  
ATOM   8146  H   SER A 514     -42.856 -24.330 -40.339  1.00  0.74           H  
ATOM   8147  HA  SER A 514     -42.761 -26.903 -39.279  1.00  0.74           H  
ATOM   8148 1HB  SER A 514     -41.196 -25.919 -40.883  1.00  0.74           H  
ATOM   8149 2HB  SER A 514     -40.660 -24.784 -39.670  1.00  0.74           H  
ATOM   8150  HG  SER A 514     -39.221 -26.264 -39.730  1.00  0.74           H  
ATOM   8151  N   THR A 515     -41.729 -24.605 -37.140  1.00  0.76           N  
ATOM   8152  CA  THR A 515     -41.386 -24.410 -35.759  1.00  0.76           C  
ATOM   8153  C   THR A 515     -42.572 -24.667 -34.865  1.00  0.76           C  
ATOM   8154  O   THR A 515     -42.455 -25.356 -33.856  1.00  0.76           O  
ATOM   8155  CB  THR A 515     -40.904 -22.998 -35.497  1.00  0.76           C  
ATOM   8156  OG1 THR A 515     -39.800 -22.716 -36.329  1.00  0.76           O  
ATOM   8157  CG2 THR A 515     -40.439 -22.957 -34.107  1.00  0.76           C  
ATOM   8158  H   THR A 515     -41.695 -23.807 -37.772  1.00  0.76           H  
ATOM   8159  HA  THR A 515     -40.593 -25.108 -35.497  1.00  0.76           H  
ATOM   8160  HB  THR A 515     -41.700 -22.268 -35.672  1.00  0.76           H  
ATOM   8161  HG1 THR A 515     -40.128 -22.621 -37.254  1.00  0.76           H  
ATOM   8162 1HG2 THR A 515     -40.050 -21.994 -33.886  1.00  0.76           H  
ATOM   8163 2HG2 THR A 515     -41.256 -23.186 -33.437  1.00  0.76           H  
ATOM   8164 3HG2 THR A 515     -39.649 -23.695 -33.979  1.00  0.76           H  
ATOM   8165  N   MET A 516     -43.739 -24.151 -35.233  1.00  0.76           N  
ATOM   8166  CA  MET A 516     -44.900 -24.341 -34.387  1.00  0.76           C  
ATOM   8167  C   MET A 516     -45.302 -25.810 -34.315  1.00  0.76           C  
ATOM   8168  O   MET A 516     -45.757 -26.281 -33.263  1.00  0.76           O  
ATOM   8169  CB  MET A 516     -46.029 -23.452 -34.883  1.00  0.76           C  
ATOM   8170  CG  MET A 516     -45.717 -21.959 -34.702  1.00  0.76           C  
ATOM   8171  SD  MET A 516     -45.495 -21.501 -32.980  1.00  0.76           S  
ATOM   8172  CE  MET A 516     -43.742 -21.663 -32.781  1.00  0.76           C  
ATOM   8173  H   MET A 516     -43.825 -23.598 -36.088  1.00  0.76           H  
ATOM   8174  HA  MET A 516     -44.638 -24.018 -33.386  1.00  0.76           H  
ATOM   8175 1HB  MET A 516     -46.192 -23.639 -35.950  1.00  0.76           H  
ATOM   8176 2HB  MET A 516     -46.950 -23.690 -34.356  1.00  0.76           H  
ATOM   8177 1HG  MET A 516     -44.796 -21.719 -35.223  1.00  0.76           H  
ATOM   8178 2HG  MET A 516     -46.516 -21.357 -35.128  1.00  0.76           H  
ATOM   8179 1HE  MET A 516     -43.470 -21.403 -31.766  1.00  0.76           H  
ATOM   8180 2HE  MET A 516     -43.457 -22.684 -32.976  1.00  0.76           H  
ATOM   8181 3HE  MET A 516     -43.244 -21.008 -33.474  1.00  0.76           H  
ATOM   8182  N   ASP A 517     -45.068 -26.558 -35.399  1.00  0.77           N  
ATOM   8183  CA  ASP A 517     -45.391 -27.971 -35.409  1.00  0.77           C  
ATOM   8184  C   ASP A 517     -44.359 -28.894 -34.741  1.00  0.77           C  
ATOM   8185  O   ASP A 517     -44.740 -29.848 -34.087  1.00  0.77           O  
ATOM   8186  CB  ASP A 517     -45.659 -28.458 -36.832  1.00  0.77           C  
ATOM   8187  CG  ASP A 517     -46.986 -27.929 -37.473  1.00  0.77           C  
ATOM   8188  OD1 ASP A 517     -47.972 -27.760 -36.760  1.00  0.77           O  
ATOM   8189  OD2 ASP A 517     -47.012 -27.758 -38.668  1.00  0.77           O  
ATOM   8190  H   ASP A 517     -44.710 -26.126 -36.251  1.00  0.77           H  
ATOM   8191  HA  ASP A 517     -46.308 -28.075 -34.851  1.00  0.77           H  
ATOM   8192 1HB  ASP A 517     -44.821 -28.167 -37.472  1.00  0.77           H  
ATOM   8193 2HB  ASP A 517     -45.692 -29.526 -36.801  1.00  0.77           H  
ATOM   8194  N   ARG A 518     -43.060 -28.628 -34.860  1.00  0.76           N  
ATOM   8195  CA  ARG A 518     -42.084 -29.545 -34.248  1.00  0.76           C  
ATOM   8196  C   ARG A 518     -41.554 -29.012 -32.919  1.00  0.76           C  
ATOM   8197  O   ARG A 518     -41.115 -29.788 -32.051  1.00  0.76           O  
ATOM   8198  CB  ARG A 518     -40.922 -29.809 -35.199  1.00  0.76           C  
ATOM   8199  CG  ARG A 518     -41.113 -30.965 -36.201  1.00  0.76           C  
ATOM   8200  CD  ARG A 518     -42.319 -30.793 -37.024  1.00  0.76           C  
ATOM   8201  NE  ARG A 518     -42.424 -31.774 -38.089  1.00  0.76           N  
ATOM   8202  CZ  ARG A 518     -41.971 -31.560 -39.317  1.00  0.76           C  
ATOM   8203  NH1 ARG A 518     -41.370 -30.442 -39.625  1.00  0.76           N  
ATOM   8204  NH2 ARG A 518     -42.155 -32.464 -40.226  1.00  0.76           N  
ATOM   8205  H   ARG A 518     -42.742 -27.835 -35.417  1.00  0.76           H  
ATOM   8206  HA  ARG A 518     -42.580 -30.497 -34.056  1.00  0.76           H  
ATOM   8207 1HB  ARG A 518     -40.728 -28.906 -35.781  1.00  0.76           H  
ATOM   8208 2HB  ARG A 518     -40.025 -30.023 -34.618  1.00  0.76           H  
ATOM   8209 1HG  ARG A 518     -40.244 -31.042 -36.859  1.00  0.76           H  
ATOM   8210 2HG  ARG A 518     -41.236 -31.890 -35.646  1.00  0.76           H  
ATOM   8211 1HD  ARG A 518     -43.195 -30.908 -36.391  1.00  0.76           H  
ATOM   8212 2HD  ARG A 518     -42.322 -29.794 -37.471  1.00  0.76           H  
ATOM   8213  HE  ARG A 518     -42.894 -32.678 -37.935  1.00  0.76           H  
ATOM   8214 1HH1 ARG A 518     -41.223 -29.736 -38.923  1.00  0.76           H  
ATOM   8215 2HH1 ARG A 518     -41.084 -30.303 -40.596  1.00  0.76           H  
ATOM   8216 1HH2 ARG A 518     -42.651 -33.317 -39.961  1.00  0.76           H  
ATOM   8217 2HH2 ARG A 518     -41.845 -32.258 -41.180  1.00  0.76           H  
ATOM   8218  N   ARG A 519     -41.534 -27.677 -32.786  1.00  0.76           N  
ATOM   8219  CA  ARG A 519     -41.042 -26.978 -31.605  1.00  0.76           C  
ATOM   8220  C   ARG A 519     -39.629 -27.385 -31.247  1.00  0.76           C  
ATOM   8221  O   ARG A 519     -39.275 -27.477 -30.075  1.00  0.76           O  
ATOM   8222  CB  ARG A 519     -41.981 -27.249 -30.448  1.00  0.76           C  
ATOM   8223  CG  ARG A 519     -43.409 -26.825 -30.692  1.00  0.76           C  
ATOM   8224  CD  ARG A 519     -43.574 -25.364 -30.633  1.00  0.76           C  
ATOM   8225  NE  ARG A 519     -44.950 -24.990 -30.851  1.00  0.76           N  
ATOM   8226  CZ  ARG A 519     -45.527 -23.898 -30.340  1.00  0.76           C  
ATOM   8227  NH1 ARG A 519     -44.836 -23.118 -29.551  1.00  0.76           N  
ATOM   8228  NH2 ARG A 519     -46.783 -23.611 -30.623  1.00  0.76           N  
ATOM   8229  H   ARG A 519     -41.911 -27.085 -33.517  1.00  0.76           H  
ATOM   8230  HA  ARG A 519     -41.052 -25.911 -31.823  1.00  0.76           H  
ATOM   8231 1HB  ARG A 519     -42.004 -28.304 -30.228  1.00  0.76           H  
ATOM   8232 2HB  ARG A 519     -41.640 -26.734 -29.560  1.00  0.76           H  
ATOM   8233 1HG  ARG A 519     -43.729 -27.161 -31.682  1.00  0.76           H  
ATOM   8234 2HG  ARG A 519     -44.049 -27.271 -29.932  1.00  0.76           H  
ATOM   8235 1HD  ARG A 519     -43.269 -24.997 -29.651  1.00  0.76           H  
ATOM   8236 2HD  ARG A 519     -42.966 -24.892 -31.402  1.00  0.76           H  
ATOM   8237  HE  ARG A 519     -45.492 -25.564 -31.512  1.00  0.76           H  
ATOM   8238 1HH1 ARG A 519     -43.881 -23.337 -29.332  1.00  0.76           H  
ATOM   8239 2HH1 ARG A 519     -45.265 -22.279 -29.133  1.00  0.76           H  
ATOM   8240 1HH2 ARG A 519     -47.317 -24.213 -31.232  1.00  0.76           H  
ATOM   8241 2HH2 ARG A 519     -47.209 -22.779 -30.235  1.00  0.76           H  
ATOM   8242  N   SER A 520     -38.813 -27.629 -32.261  1.00  0.75           N  
ATOM   8243  CA  SER A 520     -37.455 -28.082 -32.033  1.00  0.75           C  
ATOM   8244  C   SER A 520     -36.596 -27.124 -31.243  1.00  0.75           C  
ATOM   8245  O   SER A 520     -36.558 -25.925 -31.529  1.00  0.75           O  
ATOM   8246  CB  SER A 520     -36.788 -28.340 -33.358  1.00  0.75           C  
ATOM   8247  OG  SER A 520     -35.447 -28.645 -33.182  1.00  0.75           O  
ATOM   8248  H   SER A 520     -39.154 -27.512 -33.203  1.00  0.75           H  
ATOM   8249  HA  SER A 520     -37.503 -29.020 -31.477  1.00  0.75           H  
ATOM   8250 1HB  SER A 520     -37.285 -29.172 -33.854  1.00  0.75           H  
ATOM   8251 2HB  SER A 520     -36.885 -27.463 -33.999  1.00  0.75           H  
ATOM   8252  HG  SER A 520     -35.405 -29.310 -32.487  1.00  0.75           H  
ATOM   8253  N   LEU A 521     -35.865 -27.688 -30.283  1.00  0.75           N  
ATOM   8254  CA  LEU A 521     -34.893 -26.986 -29.471  1.00  0.75           C  
ATOM   8255  C   LEU A 521     -33.550 -27.671 -29.454  1.00  0.75           C  
ATOM   8256  O   LEU A 521     -33.430 -28.864 -29.756  1.00  0.75           O  
ATOM   8257  CB  LEU A 521     -35.339 -26.846 -28.024  1.00  0.75           C  
ATOM   8258  CG  LEU A 521     -36.557 -26.082 -27.792  1.00  0.75           C  
ATOM   8259  CD1 LEU A 521     -36.877 -26.150 -26.283  1.00  0.75           C  
ATOM   8260  CD2 LEU A 521     -36.312 -24.694 -28.345  1.00  0.75           C  
ATOM   8261  H   LEU A 521     -36.000 -28.677 -30.076  1.00  0.75           H  
ATOM   8262  HA  LEU A 521     -34.755 -25.988 -29.889  1.00  0.75           H  
ATOM   8263 1HB  LEU A 521     -35.502 -27.842 -27.625  1.00  0.75           H  
ATOM   8264 2HB  LEU A 521     -34.539 -26.383 -27.460  1.00  0.75           H  
ATOM   8265  HG  LEU A 521     -37.402 -26.517 -28.316  1.00  0.75           H  
ATOM   8266 1HD1 LEU A 521     -37.784 -25.580 -26.067  1.00  0.75           H  
ATOM   8267 2HD1 LEU A 521     -37.025 -27.188 -25.996  1.00  0.75           H  
ATOM   8268 3HD1 LEU A 521     -36.062 -25.755 -25.717  1.00  0.75           H  
ATOM   8269 1HD2 LEU A 521     -37.179 -24.061 -28.181  1.00  0.75           H  
ATOM   8270 2HD2 LEU A 521     -35.451 -24.265 -27.882  1.00  0.75           H  
ATOM   8271 3HD2 LEU A 521     -36.112 -24.760 -29.400  1.00  0.75           H  
ATOM   8272  N   GLY A 522     -32.539 -26.913 -29.076  1.00  0.74           N  
ATOM   8273  CA  GLY A 522     -31.266 -27.533 -28.770  1.00  0.74           C  
ATOM   8274  C   GLY A 522     -30.714 -26.826 -27.547  1.00  0.74           C  
ATOM   8275  O   GLY A 522     -30.521 -25.621 -27.548  1.00  0.74           O  
ATOM   8276  H   GLY A 522     -32.678 -25.905 -28.954  1.00  0.74           H  
ATOM   8277 1HA  GLY A 522     -31.391 -28.593 -28.581  1.00  0.74           H  
ATOM   8278 2HA  GLY A 522     -30.587 -27.431 -29.609  1.00  0.74           H  
ATOM   8279  N   ILE A 523     -30.431 -27.563 -26.505  1.00  0.74           N  
ATOM   8280  CA  ILE A 523     -29.923 -26.900 -25.337  1.00  0.74           C  
ATOM   8281  C   ILE A 523     -28.407 -26.792 -25.437  1.00  0.74           C  
ATOM   8282  O   ILE A 523     -27.871 -25.729 -25.758  1.00  0.74           O  
ATOM   8283  CB  ILE A 523     -30.449 -27.620 -24.065  1.00  0.74           C  
ATOM   8284  CG1 ILE A 523     -31.880 -27.087 -23.740  1.00  0.74           C  
ATOM   8285  CG2 ILE A 523     -29.552 -27.480 -22.837  1.00  0.74           C  
ATOM   8286  CD1 ILE A 523     -33.032 -27.590 -24.630  1.00  0.74           C  
ATOM   8287  H   ILE A 523     -30.634 -28.550 -26.506  1.00  0.74           H  
ATOM   8288  HA  ILE A 523     -30.335 -25.897 -25.311  1.00  0.74           H  
ATOM   8289  HB  ILE A 523     -30.555 -28.677 -24.294  1.00  0.74           H  
ATOM   8290 1HG1 ILE A 523     -32.103 -27.313 -22.715  1.00  0.74           H  
ATOM   8291 2HG1 ILE A 523     -31.833 -26.015 -23.843  1.00  0.74           H  
ATOM   8292 1HG2 ILE A 523     -30.027 -28.003 -22.054  1.00  0.74           H  
ATOM   8293 2HG2 ILE A 523     -28.580 -27.895 -22.995  1.00  0.74           H  
ATOM   8294 3HG2 ILE A 523     -29.437 -26.468 -22.543  1.00  0.74           H  
ATOM   8295 1HD1 ILE A 523     -33.961 -27.133 -24.319  1.00  0.74           H  
ATOM   8296 2HD1 ILE A 523     -32.843 -27.336 -25.667  1.00  0.74           H  
ATOM   8297 3HD1 ILE A 523     -33.119 -28.665 -24.528  1.00  0.74           H  
ATOM   8298  N   GLY A 524     -27.722 -27.915 -25.364  1.00  0.73           N  
ATOM   8299  CA  GLY A 524     -26.283 -27.907 -25.523  1.00  0.73           C  
ATOM   8300  C   GLY A 524     -25.516 -27.719 -24.226  1.00  0.73           C  
ATOM   8301  O   GLY A 524     -26.096 -27.402 -23.184  1.00  0.73           O  
ATOM   8302  H   GLY A 524     -28.200 -28.769 -25.133  1.00  0.73           H  
ATOM   8303 1HA  GLY A 524     -25.994 -28.834 -25.974  1.00  0.73           H  
ATOM   8304 2HA  GLY A 524     -26.002 -27.122 -26.224  1.00  0.73           H  
ATOM   8305  N   VAL A 525     -24.215 -27.987 -24.297  1.00  0.72           N  
ATOM   8306  CA  VAL A 525     -23.312 -27.890 -23.160  1.00  0.72           C  
ATOM   8307  C   VAL A 525     -22.067 -27.098 -23.504  1.00  0.72           C  
ATOM   8308  O   VAL A 525     -21.409 -27.399 -24.502  1.00  0.72           O  
ATOM   8309  CB  VAL A 525     -22.879 -29.304 -22.696  1.00  0.72           C  
ATOM   8310  CG1 VAL A 525     -21.923 -29.208 -21.543  1.00  0.72           C  
ATOM   8311  CG2 VAL A 525     -24.090 -30.073 -22.285  1.00  0.72           C  
ATOM   8312  H   VAL A 525     -23.827 -28.247 -25.193  1.00  0.72           H  
ATOM   8313  HA  VAL A 525     -23.827 -27.385 -22.339  1.00  0.72           H  
ATOM   8314  HB  VAL A 525     -22.366 -29.818 -23.509  1.00  0.72           H  
ATOM   8315 1HG1 VAL A 525     -21.635 -30.206 -21.226  1.00  0.72           H  
ATOM   8316 2HG1 VAL A 525     -21.033 -28.651 -21.834  1.00  0.72           H  
ATOM   8317 3HG1 VAL A 525     -22.427 -28.693 -20.736  1.00  0.72           H  
ATOM   8318 1HG2 VAL A 525     -23.782 -31.046 -21.953  1.00  0.72           H  
ATOM   8319 2HG2 VAL A 525     -24.582 -29.544 -21.469  1.00  0.72           H  
ATOM   8320 3HG2 VAL A 525     -24.779 -30.179 -23.114  1.00  0.72           H  
ATOM   8321  N   ILE A 526     -21.725 -26.124 -22.665  1.00  0.71           N  
ATOM   8322  CA  ILE A 526     -20.502 -25.357 -22.843  1.00  0.71           C  
ATOM   8323  C   ILE A 526     -19.672 -25.469 -21.584  1.00  0.71           C  
ATOM   8324  O   ILE A 526     -20.144 -25.940 -20.538  1.00  0.71           O  
ATOM   8325  CB  ILE A 526     -20.724 -23.863 -23.158  1.00  0.71           C  
ATOM   8326  CG1 ILE A 526     -21.391 -23.177 -22.013  1.00  0.71           C  
ATOM   8327  CG2 ILE A 526     -21.527 -23.706 -24.431  1.00  0.71           C  
ATOM   8328  CD1 ILE A 526     -21.407 -21.704 -22.159  1.00  0.71           C  
ATOM   8329  H   ILE A 526     -22.338 -25.914 -21.881  1.00  0.71           H  
ATOM   8330  HA  ILE A 526     -19.921 -25.792 -23.638  1.00  0.71           H  
ATOM   8331  HB  ILE A 526     -19.754 -23.379 -23.297  1.00  0.71           H  
ATOM   8332 1HG1 ILE A 526     -22.414 -23.536 -21.911  1.00  0.71           H  
ATOM   8333 2HG1 ILE A 526     -20.844 -23.412 -21.112  1.00  0.71           H  
ATOM   8334 1HG2 ILE A 526     -21.654 -22.648 -24.647  1.00  0.71           H  
ATOM   8335 2HG2 ILE A 526     -20.999 -24.181 -25.256  1.00  0.71           H  
ATOM   8336 3HG2 ILE A 526     -22.494 -24.168 -24.314  1.00  0.71           H  
ATOM   8337 1HD1 ILE A 526     -21.868 -21.271 -21.289  1.00  0.71           H  
ATOM   8338 2HD1 ILE A 526     -20.397 -21.341 -22.242  1.00  0.71           H  
ATOM   8339 3HD1 ILE A 526     -21.962 -21.427 -23.054  1.00  0.71           H  
ATOM   8340  N   ASN A 527     -18.414 -25.046 -21.683  1.00  0.70           N  
ATOM   8341  CA  ASN A 527     -17.479 -25.081 -20.576  1.00  0.70           C  
ATOM   8342  C   ASN A 527     -17.231 -26.503 -20.138  1.00  0.70           C  
ATOM   8343  O   ASN A 527     -16.924 -26.772 -18.971  1.00  0.70           O  
ATOM   8344  CB  ASN A 527     -18.013 -24.283 -19.430  1.00  0.70           C  
ATOM   8345  CG  ASN A 527     -16.927 -23.667 -18.645  1.00  0.70           C  
ATOM   8346  OD1 ASN A 527     -15.802 -23.547 -19.152  1.00  0.70           O  
ATOM   8347  ND2 ASN A 527     -17.243 -23.164 -17.490  1.00  0.70           N  
ATOM   8348  H   ASN A 527     -18.062 -24.649 -22.557  1.00  0.70           H  
ATOM   8349  HA  ASN A 527     -16.541 -24.666 -20.895  1.00  0.70           H  
ATOM   8350 1HB  ASN A 527     -18.753 -23.566 -19.729  1.00  0.70           H  
ATOM   8351 2HB  ASN A 527     -18.520 -24.975 -18.768  1.00  0.70           H  
ATOM   8352 1HD2 ASN A 527     -16.573 -22.663 -16.938  1.00  0.70           H  
ATOM   8353 2HD2 ASN A 527     -18.205 -23.198 -17.203  1.00  0.70           H  
ATOM   8354  N   TYR A 528     -17.291 -27.421 -21.089  1.00  0.68           N  
ATOM   8355  CA  TYR A 528     -17.102 -28.801 -20.772  1.00  0.68           C  
ATOM   8356  C   TYR A 528     -15.673 -29.078 -20.366  1.00  0.68           C  
ATOM   8357  O   TYR A 528     -15.425 -29.903 -19.488  1.00  0.68           O  
ATOM   8358  CB  TYR A 528     -17.505 -29.663 -21.938  1.00  0.68           C  
ATOM   8359  CG  TYR A 528     -17.601 -31.035 -21.574  1.00  0.68           C  
ATOM   8360  CD1 TYR A 528     -18.615 -31.338 -20.762  1.00  0.68           C  
ATOM   8361  CD2 TYR A 528     -16.723 -32.001 -22.022  1.00  0.68           C  
ATOM   8362  CE1 TYR A 528     -18.797 -32.578 -20.336  1.00  0.68           C  
ATOM   8363  CE2 TYR A 528     -16.921 -33.297 -21.594  1.00  0.68           C  
ATOM   8364  CZ  TYR A 528     -17.965 -33.555 -20.738  1.00  0.68           C  
ATOM   8365  OH  TYR A 528     -18.216 -34.775 -20.290  1.00  0.68           O  
ATOM   8366  H   TYR A 528     -17.500 -27.175 -22.059  1.00  0.68           H  
ATOM   8367  HA  TYR A 528     -17.745 -29.047 -19.926  1.00  0.68           H  
ATOM   8368 1HB  TYR A 528     -18.453 -29.326 -22.366  1.00  0.68           H  
ATOM   8369 2HB  TYR A 528     -16.740 -29.571 -22.675  1.00  0.68           H  
ATOM   8370  HD1 TYR A 528     -19.284 -30.544 -20.449  1.00  0.68           H  
ATOM   8371  HD2 TYR A 528     -15.900 -31.745 -22.696  1.00  0.68           H  
ATOM   8372  HE1 TYR A 528     -19.618 -32.811 -19.671  1.00  0.68           H  
ATOM   8373  HE2 TYR A 528     -16.264 -34.104 -21.920  1.00  0.68           H  
ATOM   8374  HH  TYR A 528     -17.615 -35.412 -20.685  1.00  0.68           H  
ATOM   8375  N   ALA A 529     -14.704 -28.461 -21.053  1.00  0.67           N  
ATOM   8376  CA  ALA A 529     -13.328 -28.774 -20.744  1.00  0.67           C  
ATOM   8377  C   ALA A 529     -13.004 -28.349 -19.329  1.00  0.67           C  
ATOM   8378  O   ALA A 529     -12.269 -29.031 -18.615  1.00  0.67           O  
ATOM   8379  CB  ALA A 529     -12.419 -28.110 -21.723  1.00  0.67           C  
ATOM   8380  H   ALA A 529     -14.900 -27.718 -21.726  1.00  0.67           H  
ATOM   8381  HA  ALA A 529     -13.203 -29.855 -20.809  1.00  0.67           H  
ATOM   8382 1HB  ALA A 529     -11.400 -28.374 -21.472  1.00  0.67           H  
ATOM   8383 2HB  ALA A 529     -12.659 -28.436 -22.729  1.00  0.67           H  
ATOM   8384 3HB  ALA A 529     -12.540 -27.075 -21.668  1.00  0.67           H  
ATOM   8385  N   TYR A 530     -13.564 -27.205 -18.930  1.00  0.66           N  
ATOM   8386  CA  TYR A 530     -13.385 -26.669 -17.593  1.00  0.66           C  
ATOM   8387  C   TYR A 530     -13.935 -27.663 -16.603  1.00  0.66           C  
ATOM   8388  O   TYR A 530     -13.291 -27.979 -15.609  1.00  0.66           O  
ATOM   8389  CB  TYR A 530     -14.098 -25.357 -17.437  1.00  0.66           C  
ATOM   8390  CG  TYR A 530     -13.952 -24.714 -16.107  1.00  0.66           C  
ATOM   8391  CD1 TYR A 530     -12.996 -23.761 -15.926  1.00  0.66           C  
ATOM   8392  CD2 TYR A 530     -14.760 -25.091 -15.060  1.00  0.66           C  
ATOM   8393  CE1 TYR A 530     -12.854 -23.160 -14.721  1.00  0.66           C  
ATOM   8394  CE2 TYR A 530     -14.630 -24.488 -13.843  1.00  0.66           C  
ATOM   8395  CZ  TYR A 530     -13.682 -23.514 -13.674  1.00  0.66           C  
ATOM   8396  OH  TYR A 530     -13.556 -22.883 -12.478  1.00  0.66           O  
ATOM   8397  H   TYR A 530     -14.156 -26.699 -19.576  1.00  0.66           H  
ATOM   8398  HA  TYR A 530     -12.331 -26.542 -17.386  1.00  0.66           H  
ATOM   8399 1HB  TYR A 530     -13.733 -24.663 -18.190  1.00  0.66           H  
ATOM   8400 2HB  TYR A 530     -15.147 -25.520 -17.609  1.00  0.66           H  
ATOM   8401  HD1 TYR A 530     -12.364 -23.475 -16.754  1.00  0.66           H  
ATOM   8402  HD2 TYR A 530     -15.501 -25.861 -15.203  1.00  0.66           H  
ATOM   8403  HE1 TYR A 530     -12.105 -22.405 -14.591  1.00  0.66           H  
ATOM   8404  HE2 TYR A 530     -15.283 -24.778 -13.015  1.00  0.66           H  
ATOM   8405  HH  TYR A 530     -14.099 -23.320 -11.819  1.00  0.66           H  
ATOM   8406  N   TYR A 531     -15.154 -28.138 -16.868  1.00  0.65           N  
ATOM   8407  CA  TYR A 531     -15.803 -29.119 -16.017  1.00  0.65           C  
ATOM   8408  C   TYR A 531     -14.939 -30.356 -15.857  1.00  0.65           C  
ATOM   8409  O   TYR A 531     -14.696 -30.808 -14.729  1.00  0.65           O  
ATOM   8410  CB  TYR A 531     -17.154 -29.499 -16.585  1.00  0.65           C  
ATOM   8411  CG  TYR A 531     -17.882 -30.587 -15.840  1.00  0.65           C  
ATOM   8412  CD1 TYR A 531     -18.558 -30.299 -14.659  1.00  0.65           C  
ATOM   8413  CD2 TYR A 531     -17.922 -31.877 -16.372  1.00  0.65           C  
ATOM   8414  CE1 TYR A 531     -19.282 -31.289 -14.022  1.00  0.65           C  
ATOM   8415  CE2 TYR A 531     -18.645 -32.858 -15.735  1.00  0.65           C  
ATOM   8416  CZ  TYR A 531     -19.328 -32.571 -14.568  1.00  0.65           C  
ATOM   8417  OH  TYR A 531     -20.066 -33.550 -13.946  1.00  0.65           O  
ATOM   8418  H   TYR A 531     -15.649 -27.806 -17.698  1.00  0.65           H  
ATOM   8419  HA  TYR A 531     -15.947 -28.678 -15.031  1.00  0.65           H  
ATOM   8420 1HB  TYR A 531     -17.795 -28.622 -16.616  1.00  0.65           H  
ATOM   8421 2HB  TYR A 531     -17.033 -29.828 -17.606  1.00  0.65           H  
ATOM   8422  HD1 TYR A 531     -18.534 -29.290 -14.244  1.00  0.65           H  
ATOM   8423  HD2 TYR A 531     -17.398 -32.102 -17.304  1.00  0.65           H  
ATOM   8424  HE1 TYR A 531     -19.824 -31.058 -13.102  1.00  0.65           H  
ATOM   8425  HE2 TYR A 531     -18.692 -33.857 -16.159  1.00  0.65           H  
ATOM   8426  HH  TYR A 531     -20.128 -34.319 -14.528  1.00  0.65           H  
ATOM   8427  N   LEU A 532     -14.448 -30.904 -16.971  1.00  0.64           N  
ATOM   8428  CA  LEU A 532     -13.639 -32.096 -16.837  1.00  0.64           C  
ATOM   8429  C   LEU A 532     -12.405 -31.763 -15.982  1.00  0.64           C  
ATOM   8430  O   LEU A 532     -12.079 -32.496 -15.041  1.00  0.64           O  
ATOM   8431  CB  LEU A 532     -13.162 -32.611 -18.218  1.00  0.64           C  
ATOM   8432  CG  LEU A 532     -14.183 -33.211 -19.220  1.00  0.64           C  
ATOM   8433  CD1 LEU A 532     -13.429 -33.531 -20.512  1.00  0.64           C  
ATOM   8434  CD2 LEU A 532     -14.835 -34.437 -18.647  1.00  0.64           C  
ATOM   8435  H   LEU A 532     -14.659 -30.504 -17.886  1.00  0.64           H  
ATOM   8436  HA  LEU A 532     -14.221 -32.868 -16.339  1.00  0.64           H  
ATOM   8437 1HB  LEU A 532     -12.668 -31.782 -18.728  1.00  0.64           H  
ATOM   8438 2HB  LEU A 532     -12.422 -33.377 -18.047  1.00  0.64           H  
ATOM   8439  HG  LEU A 532     -14.952 -32.471 -19.450  1.00  0.64           H  
ATOM   8440 1HD1 LEU A 532     -14.097 -33.939 -21.256  1.00  0.64           H  
ATOM   8441 2HD1 LEU A 532     -12.995 -32.619 -20.880  1.00  0.64           H  
ATOM   8442 3HD1 LEU A 532     -12.639 -34.256 -20.306  1.00  0.64           H  
ATOM   8443 1HD2 LEU A 532     -15.540 -34.851 -19.363  1.00  0.64           H  
ATOM   8444 2HD2 LEU A 532     -14.078 -35.184 -18.412  1.00  0.64           H  
ATOM   8445 3HD2 LEU A 532     -15.363 -34.141 -17.755  1.00  0.64           H  
ATOM   8446  N   ALA A 533     -11.790 -30.591 -16.222  1.00  0.64           N  
ATOM   8447  CA  ALA A 533     -10.617 -30.174 -15.460  1.00  0.64           C  
ATOM   8448  C   ALA A 533     -10.935 -30.026 -13.971  1.00  0.64           C  
ATOM   8449  O   ALA A 533     -10.160 -30.455 -13.112  1.00  0.64           O  
ATOM   8450  CB  ALA A 533     -10.085 -28.860 -16.007  1.00  0.64           C  
ATOM   8451  H   ALA A 533     -12.104 -30.001 -16.992  1.00  0.64           H  
ATOM   8452  HA  ALA A 533      -9.856 -30.944 -15.582  1.00  0.64           H  
ATOM   8453 1HB  ALA A 533      -9.195 -28.571 -15.471  1.00  0.64           H  
ATOM   8454 2HB  ALA A 533      -9.847 -28.995 -17.056  1.00  0.64           H  
ATOM   8455 3HB  ALA A 533     -10.828 -28.084 -15.906  1.00  0.64           H  
ATOM   8456  N   LYS A 534     -12.117 -29.486 -13.662  1.00  0.64           N  
ATOM   8457  CA  LYS A 534     -12.576 -29.243 -12.297  1.00  0.64           C  
ATOM   8458  C   LYS A 534     -12.660 -30.544 -11.523  1.00  0.64           C  
ATOM   8459  O   LYS A 534     -12.385 -30.591 -10.322  1.00  0.64           O  
ATOM   8460  CB  LYS A 534     -13.917 -28.508 -12.293  1.00  0.64           C  
ATOM   8461  CG  LYS A 534     -14.430 -28.109 -10.918  1.00  0.64           C  
ATOM   8462  CD  LYS A 534     -13.532 -27.053 -10.268  1.00  0.64           C  
ATOM   8463  CE  LYS A 534     -14.113 -26.558  -8.944  1.00  0.64           C  
ATOM   8464  NZ  LYS A 534     -13.192 -25.604  -8.251  1.00  0.64           N  
ATOM   8465  H   LYS A 534     -12.715 -29.176 -14.420  1.00  0.64           H  
ATOM   8466  HA  LYS A 534     -11.856 -28.612 -11.798  1.00  0.64           H  
ATOM   8467 1HB  LYS A 534     -13.837 -27.607 -12.908  1.00  0.64           H  
ATOM   8468 2HB  LYS A 534     -14.672 -29.145 -12.753  1.00  0.64           H  
ATOM   8469 1HG  LYS A 534     -15.441 -27.712 -11.016  1.00  0.64           H  
ATOM   8470 2HG  LYS A 534     -14.464 -28.994 -10.280  1.00  0.64           H  
ATOM   8471 1HD  LYS A 534     -12.542 -27.470 -10.089  1.00  0.64           H  
ATOM   8472 2HD  LYS A 534     -13.430 -26.196 -10.939  1.00  0.64           H  
ATOM   8473 1HE  LYS A 534     -15.056 -26.051  -9.144  1.00  0.64           H  
ATOM   8474 2HE  LYS A 534     -14.299 -27.408  -8.289  1.00  0.64           H  
ATOM   8475 1HZ  LYS A 534     -13.599 -25.284  -7.391  1.00  0.64           H  
ATOM   8476 2HZ  LYS A 534     -12.310 -26.054  -8.053  1.00  0.64           H  
ATOM   8477 3HZ  LYS A 534     -13.003 -24.791  -8.856  1.00  0.64           H  
ATOM   8478  N   ASN A 535     -12.989 -31.619 -12.233  1.00  0.65           N  
ATOM   8479  CA  ASN A 535     -13.120 -32.934 -11.636  1.00  0.65           C  
ATOM   8480  C   ASN A 535     -11.806 -33.727 -11.680  1.00  0.65           C  
ATOM   8481  O   ASN A 535     -11.784 -34.908 -11.328  1.00  0.65           O  
ATOM   8482  CB  ASN A 535     -14.206 -33.706 -12.364  1.00  0.65           C  
ATOM   8483  CG  ASN A 535     -15.585 -33.204 -12.077  1.00  0.65           C  
ATOM   8484  OD1 ASN A 535     -16.151 -33.474 -11.009  1.00  0.65           O  
ATOM   8485  ND2 ASN A 535     -16.129 -32.466 -12.990  1.00  0.65           N  
ATOM   8486  H   ASN A 535     -13.222 -31.495 -13.223  1.00  0.65           H  
ATOM   8487  HA  ASN A 535     -13.399 -32.813 -10.589  1.00  0.65           H  
ATOM   8488 1HB  ASN A 535     -14.026 -33.628 -13.442  1.00  0.65           H  
ATOM   8489 2HB  ASN A 535     -14.148 -34.760 -12.100  1.00  0.65           H  
ATOM   8490 1HD2 ASN A 535     -17.046 -32.089 -12.851  1.00  0.65           H  
ATOM   8491 2HD2 ASN A 535     -15.610 -32.246 -13.833  1.00  0.65           H  
ATOM   8492  N   GLY A 536     -10.704 -33.078 -12.090  1.00  0.66           N  
ATOM   8493  CA  GLY A 536      -9.396 -33.724 -12.157  1.00  0.66           C  
ATOM   8494  C   GLY A 536      -9.268 -34.665 -13.350  1.00  0.66           C  
ATOM   8495  O   GLY A 536      -8.457 -35.594 -13.329  1.00  0.66           O  
ATOM   8496  H   GLY A 536     -10.755 -32.101 -12.366  1.00  0.66           H  
ATOM   8497 1HA  GLY A 536      -8.628 -32.953 -12.219  1.00  0.66           H  
ATOM   8498 2HA  GLY A 536      -9.220 -34.276 -11.236  1.00  0.66           H  
ATOM   8499  N   VAL A 537     -10.079 -34.436 -14.377  1.00  0.67           N  
ATOM   8500  CA  VAL A 537     -10.122 -35.297 -15.541  1.00  0.67           C  
ATOM   8501  C   VAL A 537      -9.651 -34.659 -16.849  1.00  0.67           C  
ATOM   8502  O   VAL A 537     -10.146 -33.625 -17.280  1.00  0.67           O  
ATOM   8503  CB  VAL A 537     -11.570 -35.788 -15.699  1.00  0.67           C  
ATOM   8504  CG1 VAL A 537     -11.716 -36.597 -16.886  1.00  0.67           C  
ATOM   8505  CG2 VAL A 537     -11.964 -36.593 -14.490  1.00  0.67           C  
ATOM   8506  H   VAL A 537     -10.713 -33.639 -14.360  1.00  0.67           H  
ATOM   8507  HA  VAL A 537      -9.488 -36.160 -15.341  1.00  0.67           H  
ATOM   8508  HB  VAL A 537     -12.232 -34.931 -15.799  1.00  0.67           H  
ATOM   8509 1HG1 VAL A 537     -12.739 -36.896 -16.928  1.00  0.67           H  
ATOM   8510 2HG1 VAL A 537     -11.456 -36.013 -17.766  1.00  0.67           H  
ATOM   8511 3HG1 VAL A 537     -11.073 -37.469 -16.825  1.00  0.67           H  
ATOM   8512 1HG2 VAL A 537     -12.986 -36.934 -14.599  1.00  0.67           H  
ATOM   8513 2HG2 VAL A 537     -11.304 -37.453 -14.396  1.00  0.67           H  
ATOM   8514 3HG2 VAL A 537     -11.885 -35.984 -13.602  1.00  0.67           H  
ATOM   8515  N   ARG A 538      -8.697 -35.319 -17.490  1.00  0.68           N  
ATOM   8516  CA  ARG A 538      -8.166 -34.895 -18.777  1.00  0.68           C  
ATOM   8517  C   ARG A 538      -8.921 -35.602 -19.916  1.00  0.68           C  
ATOM   8518  O   ARG A 538      -9.308 -36.758 -19.767  1.00  0.68           O  
ATOM   8519  CB  ARG A 538      -6.679 -35.171 -18.824  1.00  0.68           C  
ATOM   8520  CG  ARG A 538      -5.802 -34.299 -17.891  1.00  0.68           C  
ATOM   8521  CD  ARG A 538      -4.352 -34.657 -18.030  1.00  0.68           C  
ATOM   8522  NE  ARG A 538      -3.452 -33.829 -17.210  1.00  0.68           N  
ATOM   8523  CZ  ARG A 538      -2.118 -34.012 -17.124  1.00  0.68           C  
ATOM   8524  NH1 ARG A 538      -1.531 -34.989 -17.779  1.00  0.68           N  
ATOM   8525  NH2 ARG A 538      -1.412 -33.195 -16.375  1.00  0.68           N  
ATOM   8526  H   ARG A 538      -8.322 -36.152 -17.061  1.00  0.68           H  
ATOM   8527  HA  ARG A 538      -8.311 -33.816 -18.877  1.00  0.68           H  
ATOM   8528 1HB  ARG A 538      -6.504 -36.207 -18.546  1.00  0.68           H  
ATOM   8529 2HB  ARG A 538      -6.336 -35.064 -19.806  1.00  0.68           H  
ATOM   8530 1HG  ARG A 538      -5.917 -33.250 -18.172  1.00  0.68           H  
ATOM   8531 2HG  ARG A 538      -6.107 -34.431 -16.852  1.00  0.68           H  
ATOM   8532 1HD  ARG A 538      -4.214 -35.695 -17.737  1.00  0.68           H  
ATOM   8533 2HD  ARG A 538      -4.060 -34.539 -19.074  1.00  0.68           H  
ATOM   8534  HE  ARG A 538      -3.834 -33.038 -16.669  1.00  0.68           H  
ATOM   8535 1HH1 ARG A 538      -2.081 -35.611 -18.354  1.00  0.68           H  
ATOM   8536 2HH1 ARG A 538      -0.533 -35.115 -17.706  1.00  0.68           H  
ATOM   8537 1HH2 ARG A 538      -1.911 -32.438 -15.892  1.00  0.68           H  
ATOM   8538 2HH2 ARG A 538      -0.415 -33.305 -16.291  1.00  0.68           H  
ATOM   8539  N   TYR A 539      -9.053 -34.954 -21.078  1.00  0.70           N  
ATOM   8540  CA  TYR A 539      -9.778 -35.516 -22.237  1.00  0.70           C  
ATOM   8541  C   TYR A 539      -9.292 -36.866 -22.747  1.00  0.70           C  
ATOM   8542  O   TYR A 539     -10.100 -37.735 -23.069  1.00  0.70           O  
ATOM   8543  CB  TYR A 539      -9.683 -34.546 -23.415  1.00  0.70           C  
ATOM   8544  CG  TYR A 539     -10.674 -33.481 -23.475  1.00  0.70           C  
ATOM   8545  CD1 TYR A 539     -10.551 -32.371 -22.697  1.00  0.70           C  
ATOM   8546  CD2 TYR A 539     -11.697 -33.584 -24.386  1.00  0.70           C  
ATOM   8547  CE1 TYR A 539     -11.478 -31.382 -22.808  1.00  0.70           C  
ATOM   8548  CE2 TYR A 539     -12.618 -32.608 -24.495  1.00  0.70           C  
ATOM   8549  CZ  TYR A 539     -12.524 -31.512 -23.714  1.00  0.70           C  
ATOM   8550  OH  TYR A 539     -13.448 -30.546 -23.845  1.00  0.70           O  
ATOM   8551  H   TYR A 539      -8.665 -34.025 -21.160  1.00  0.70           H  
ATOM   8552  HA  TYR A 539     -10.823 -35.632 -21.946  1.00  0.70           H  
ATOM   8553 1HB  TYR A 539      -8.705 -34.073 -23.395  1.00  0.70           H  
ATOM   8554 2HB  TYR A 539      -9.742 -35.112 -24.344  1.00  0.70           H  
ATOM   8555  HD1 TYR A 539      -9.724 -32.281 -21.991  1.00  0.70           H  
ATOM   8556  HD2 TYR A 539     -11.764 -34.450 -25.023  1.00  0.70           H  
ATOM   8557  HE1 TYR A 539     -11.381 -30.518 -22.193  1.00  0.70           H  
ATOM   8558  HE2 TYR A 539     -13.429 -32.699 -25.218  1.00  0.70           H  
ATOM   8559  HH  TYR A 539     -13.983 -30.736 -24.638  1.00  0.70           H  
ATOM   8560  N   SER A 540      -7.989 -37.075 -22.809  1.00  0.71           N  
ATOM   8561  CA  SER A 540      -7.488 -38.343 -23.316  1.00  0.71           C  
ATOM   8562  C   SER A 540      -7.618 -39.492 -22.302  1.00  0.71           C  
ATOM   8563  O   SER A 540      -7.342 -40.645 -22.639  1.00  0.71           O  
ATOM   8564  CB  SER A 540      -6.044 -38.225 -23.750  1.00  0.71           C  
ATOM   8565  OG  SER A 540      -5.172 -38.092 -22.658  1.00  0.71           O  
ATOM   8566  H   SER A 540      -7.339 -36.325 -22.565  1.00  0.71           H  
ATOM   8567  HA  SER A 540      -8.082 -38.607 -24.192  1.00  0.71           H  
ATOM   8568 1HB  SER A 540      -5.778 -39.103 -24.324  1.00  0.71           H  
ATOM   8569 2HB  SER A 540      -5.938 -37.360 -24.393  1.00  0.71           H  
ATOM   8570  HG  SER A 540      -5.152 -37.140 -22.427  1.00  0.71           H  
ATOM   8571  N   ASP A 541      -7.951 -39.186 -21.043  1.00  0.71           N  
ATOM   8572  CA  ASP A 541      -8.052 -40.212 -20.016  1.00  0.71           C  
ATOM   8573  C   ASP A 541      -9.385 -40.938 -20.130  1.00  0.71           C  
ATOM   8574  O   ASP A 541     -10.433 -40.320 -20.310  1.00  0.71           O  
ATOM   8575  CB  ASP A 541      -7.899 -39.625 -18.612  1.00  0.71           C  
ATOM   8576  CG  ASP A 541      -7.641 -40.699 -17.525  1.00  0.71           C  
ATOM   8577  OD1 ASP A 541      -6.496 -40.863 -17.176  1.00  0.71           O  
ATOM   8578  OD2 ASP A 541      -8.577 -41.339 -17.052  1.00  0.71           O  
ATOM   8579  H   ASP A 541      -8.203 -38.231 -20.797  1.00  0.71           H  
ATOM   8580  HA  ASP A 541      -7.254 -40.936 -20.172  1.00  0.71           H  
ATOM   8581 1HB  ASP A 541      -7.073 -38.914 -18.611  1.00  0.71           H  
ATOM   8582 2HB  ASP A 541      -8.804 -39.067 -18.359  1.00  0.71           H  
ATOM   8583  N   GLY A 542      -9.378 -42.249 -19.921  1.00  0.70           N  
ATOM   8584  CA  GLY A 542     -10.619 -43.026 -19.932  1.00  0.70           C  
ATOM   8585  C   GLY A 542     -11.664 -42.487 -18.936  1.00  0.70           C  
ATOM   8586  O   GLY A 542     -12.873 -42.604 -19.173  1.00  0.70           O  
ATOM   8587  H   GLY A 542      -8.496 -42.716 -19.757  1.00  0.70           H  
ATOM   8588 1HA  GLY A 542     -11.036 -43.013 -20.939  1.00  0.70           H  
ATOM   8589 2HA  GLY A 542     -10.394 -44.065 -19.695  1.00  0.70           H  
ATOM   8590  N   SER A 543     -11.208 -41.840 -17.856  1.00  0.69           N  
ATOM   8591  CA  SER A 543     -12.091 -41.278 -16.850  1.00  0.69           C  
ATOM   8592  C   SER A 543     -13.063 -40.287 -17.483  1.00  0.69           C  
ATOM   8593  O   SER A 543     -14.205 -40.159 -17.032  1.00  0.69           O  
ATOM   8594  CB  SER A 543     -11.276 -40.568 -15.786  1.00  0.69           C  
ATOM   8595  OG  SER A 543     -10.463 -41.466 -15.089  1.00  0.69           O  
ATOM   8596  H   SER A 543     -10.200 -41.736 -17.706  1.00  0.69           H  
ATOM   8597  HA  SER A 543     -12.660 -42.088 -16.392  1.00  0.69           H  
ATOM   8598 1HB  SER A 543     -10.654 -39.806 -16.255  1.00  0.69           H  
ATOM   8599 2HB  SER A 543     -11.947 -40.065 -15.094  1.00  0.69           H  
ATOM   8600  HG  SER A 543      -9.693 -41.618 -15.693  1.00  0.69           H  
ATOM   8601  N   ALA A 544     -12.602 -39.562 -18.513  1.00  0.67           N  
ATOM   8602  CA  ALA A 544     -13.414 -38.576 -19.205  1.00  0.67           C  
ATOM   8603  C   ALA A 544     -14.609 -39.234 -19.858  1.00  0.67           C  
ATOM   8604  O   ALA A 544     -15.667 -38.620 -19.944  1.00  0.67           O  
ATOM   8605  CB  ALA A 544     -12.580 -37.812 -20.227  1.00  0.67           C  
ATOM   8606  H   ALA A 544     -11.667 -39.744 -18.875  1.00  0.67           H  
ATOM   8607  HA  ALA A 544     -13.801 -37.877 -18.477  1.00  0.67           H  
ATOM   8608 1HB  ALA A 544     -13.190 -37.056 -20.709  1.00  0.67           H  
ATOM   8609 2HB  ALA A 544     -11.748 -37.330 -19.738  1.00  0.67           H  
ATOM   8610 3HB  ALA A 544     -12.193 -38.504 -20.979  1.00  0.67           H  
ATOM   8611  N   LEU A 545     -14.460 -40.474 -20.339  1.00  0.65           N  
ATOM   8612  CA  LEU A 545     -15.549 -41.160 -21.024  1.00  0.65           C  
ATOM   8613  C   LEU A 545     -16.598 -41.549 -19.998  1.00  0.65           C  
ATOM   8614  O   LEU A 545     -17.807 -41.493 -20.249  1.00  0.65           O  
ATOM   8615  CB  LEU A 545     -14.990 -42.393 -21.730  1.00  0.65           C  
ATOM   8616  CG  LEU A 545     -14.038 -42.087 -22.865  1.00  0.65           C  
ATOM   8617  CD1 LEU A 545     -13.374 -43.348 -23.336  1.00  0.65           C  
ATOM   8618  CD2 LEU A 545     -14.802 -41.468 -23.976  1.00  0.65           C  
ATOM   8619  H   LEU A 545     -13.590 -40.979 -20.190  1.00  0.65           H  
ATOM   8620  HA  LEU A 545     -15.994 -40.488 -21.755  1.00  0.65           H  
ATOM   8621 1HB  LEU A 545     -14.471 -43.014 -21.010  1.00  0.65           H  
ATOM   8622 2HB  LEU A 545     -15.811 -42.959 -22.138  1.00  0.65           H  
ATOM   8623  HG  LEU A 545     -13.270 -41.390 -22.512  1.00  0.65           H  
ATOM   8624 1HD1 LEU A 545     -12.692 -43.114 -24.147  1.00  0.65           H  
ATOM   8625 2HD1 LEU A 545     -12.821 -43.791 -22.510  1.00  0.65           H  
ATOM   8626 3HD1 LEU A 545     -14.121 -44.048 -23.677  1.00  0.65           H  
ATOM   8627 1HD2 LEU A 545     -14.120 -41.219 -24.774  1.00  0.65           H  
ATOM   8628 2HD2 LEU A 545     -15.555 -42.154 -24.339  1.00  0.65           H  
ATOM   8629 3HD2 LEU A 545     -15.269 -40.599 -23.625  1.00  0.65           H  
ATOM   8630  N   GLY A 546     -16.115 -41.940 -18.818  1.00  0.64           N  
ATOM   8631  CA  GLY A 546     -16.982 -42.304 -17.698  1.00  0.64           C  
ATOM   8632  C   GLY A 546     -17.814 -41.095 -17.267  1.00  0.64           C  
ATOM   8633  O   GLY A 546     -19.050 -41.138 -17.210  1.00  0.64           O  
ATOM   8634  H   GLY A 546     -15.099 -41.988 -18.710  1.00  0.64           H  
ATOM   8635 1HA  GLY A 546     -17.632 -43.124 -17.988  1.00  0.64           H  
ATOM   8636 2HA  GLY A 546     -16.371 -42.650 -16.865  1.00  0.64           H  
ATOM   8637  N   LEU A 547     -17.108 -40.000 -16.983  1.00  0.63           N  
ATOM   8638  CA  LEU A 547     -17.711 -38.750 -16.543  1.00  0.63           C  
ATOM   8639  C   LEU A 547     -18.669 -38.213 -17.602  1.00  0.63           C  
ATOM   8640  O   LEU A 547     -19.794 -37.807 -17.276  1.00  0.63           O  
ATOM   8641  CB  LEU A 547     -16.588 -37.762 -16.175  1.00  0.63           C  
ATOM   8642  CG  LEU A 547     -16.982 -36.349 -15.706  1.00  0.63           C  
ATOM   8643  CD1 LEU A 547     -17.892 -36.429 -14.493  1.00  0.63           C  
ATOM   8644  CD2 LEU A 547     -15.705 -35.597 -15.288  1.00  0.63           C  
ATOM   8645  H   LEU A 547     -16.091 -40.047 -17.065  1.00  0.63           H  
ATOM   8646  HA  LEU A 547     -18.284 -38.949 -15.641  1.00  0.63           H  
ATOM   8647 1HB  LEU A 547     -15.982 -38.213 -15.391  1.00  0.63           H  
ATOM   8648 2HB  LEU A 547     -15.950 -37.643 -17.054  1.00  0.63           H  
ATOM   8649  HG  LEU A 547     -17.487 -35.824 -16.518  1.00  0.63           H  
ATOM   8650 1HD1 LEU A 547     -18.145 -35.427 -14.161  1.00  0.63           H  
ATOM   8651 2HD1 LEU A 547     -18.804 -36.966 -14.756  1.00  0.63           H  
ATOM   8652 3HD1 LEU A 547     -17.380 -36.954 -13.690  1.00  0.63           H  
ATOM   8653 1HD2 LEU A 547     -15.964 -34.591 -14.960  1.00  0.63           H  
ATOM   8654 2HD2 LEU A 547     -15.229 -36.132 -14.471  1.00  0.63           H  
ATOM   8655 3HD2 LEU A 547     -15.018 -35.544 -16.107  1.00  0.63           H  
ATOM   8656  N   THR A 548     -18.249 -38.236 -18.867  1.00  0.63           N  
ATOM   8657  CA  THR A 548     -19.076 -37.782 -19.969  1.00  0.63           C  
ATOM   8658  C   THR A 548     -20.355 -38.586 -20.082  1.00  0.63           C  
ATOM   8659  O   THR A 548     -21.439 -38.022 -20.202  1.00  0.63           O  
ATOM   8660  CB  THR A 548     -18.281 -37.865 -21.284  1.00  0.63           C  
ATOM   8661  OG1 THR A 548     -17.162 -36.984 -21.205  1.00  0.63           O  
ATOM   8662  CG2 THR A 548     -19.115 -37.524 -22.460  1.00  0.63           C  
ATOM   8663  H   THR A 548     -17.310 -38.562 -19.089  1.00  0.63           H  
ATOM   8664  HA  THR A 548     -19.366 -36.757 -19.781  1.00  0.63           H  
ATOM   8665  HB  THR A 548     -17.915 -38.883 -21.407  1.00  0.63           H  
ATOM   8666  HG1 THR A 548     -16.525 -37.359 -20.564  1.00  0.63           H  
ATOM   8667 1HG2 THR A 548     -18.502 -37.614 -23.356  1.00  0.63           H  
ATOM   8668 2HG2 THR A 548     -19.960 -38.205 -22.525  1.00  0.63           H  
ATOM   8669 3HG2 THR A 548     -19.471 -36.514 -22.357  1.00  0.63           H  
ATOM   8670  N   HIS A 549     -20.263 -39.902 -20.016  1.00  0.63           N  
ATOM   8671  CA  HIS A 549     -21.458 -40.718 -20.101  1.00  0.63           C  
ATOM   8672  C   HIS A 549     -22.457 -40.287 -19.037  1.00  0.63           C  
ATOM   8673  O   HIS A 549     -23.616 -39.993 -19.340  1.00  0.63           O  
ATOM   8674  CB  HIS A 549     -21.102 -42.180 -19.899  1.00  0.63           C  
ATOM   8675  CG  HIS A 549     -22.217 -43.150 -20.058  1.00  0.63           C  
ATOM   8676  ND1 HIS A 549     -23.141 -43.418 -19.068  1.00  0.63           N  
ATOM   8677  CD2 HIS A 549     -22.507 -43.964 -21.079  1.00  0.63           C  
ATOM   8678  CE1 HIS A 549     -23.980 -44.343 -19.492  1.00  0.63           C  
ATOM   8679  NE2 HIS A 549     -23.627 -44.694 -20.727  1.00  0.63           N  
ATOM   8680  H   HIS A 549     -19.355 -40.360 -19.925  1.00  0.63           H  
ATOM   8681  HA  HIS A 549     -21.923 -40.597 -21.077  1.00  0.63           H  
ATOM   8682 1HB  HIS A 549     -20.346 -42.436 -20.619  1.00  0.63           H  
ATOM   8683 2HB  HIS A 549     -20.661 -42.319 -18.913  1.00  0.63           H  
ATOM   8684  HD1 HIS A 549     -23.168 -43.016 -18.152  1.00  0.63           H  
ATOM   8685  HD2 HIS A 549     -22.030 -44.113 -22.047  1.00  0.63           H  
ATOM   8686  HE1 HIS A 549     -24.792 -44.686 -18.856  1.00  0.63           H  
ATOM   8687  N   ARG A 550     -21.989 -40.216 -17.783  1.00  0.62           N  
ATOM   8688  CA  ARG A 550     -22.845 -39.882 -16.650  1.00  0.62           C  
ATOM   8689  C   ARG A 550     -23.452 -38.489 -16.783  1.00  0.62           C  
ATOM   8690  O   ARG A 550     -24.639 -38.281 -16.495  1.00  0.62           O  
ATOM   8691  CB  ARG A 550     -22.007 -39.917 -15.382  1.00  0.62           C  
ATOM   8692  CG  ARG A 550     -21.545 -41.299 -14.965  1.00  0.62           C  
ATOM   8693  CD  ARG A 550     -20.620 -41.253 -13.816  1.00  0.62           C  
ATOM   8694  NE  ARG A 550     -20.089 -42.574 -13.476  1.00  0.62           N  
ATOM   8695  CZ  ARG A 550     -19.239 -42.819 -12.469  1.00  0.62           C  
ATOM   8696  NH1 ARG A 550     -18.832 -41.846 -11.679  1.00  0.62           N  
ATOM   8697  NH2 ARG A 550     -18.819 -44.055 -12.287  1.00  0.62           N  
ATOM   8698  H   ARG A 550     -21.004 -40.437 -17.609  1.00  0.62           H  
ATOM   8699  HA  ARG A 550     -23.647 -40.618 -16.588  1.00  0.62           H  
ATOM   8700 1HB  ARG A 550     -21.116 -39.303 -15.521  1.00  0.62           H  
ATOM   8701 2HB  ARG A 550     -22.574 -39.489 -14.558  1.00  0.62           H  
ATOM   8702 1HG  ARG A 550     -22.402 -41.856 -14.654  1.00  0.62           H  
ATOM   8703 2HG  ARG A 550     -21.060 -41.809 -15.797  1.00  0.62           H  
ATOM   8704 1HD  ARG A 550     -19.780 -40.603 -14.063  1.00  0.62           H  
ATOM   8705 2HD  ARG A 550     -21.142 -40.862 -12.947  1.00  0.62           H  
ATOM   8706  HE  ARG A 550     -20.348 -43.389 -14.057  1.00  0.62           H  
ATOM   8707 1HH1 ARG A 550     -19.162 -40.904 -11.830  1.00  0.62           H  
ATOM   8708 2HH1 ARG A 550     -18.192 -42.044 -10.925  1.00  0.62           H  
ATOM   8709 1HH2 ARG A 550     -19.157 -44.786 -12.937  1.00  0.62           H  
ATOM   8710 2HH2 ARG A 550     -18.179 -44.278 -11.545  1.00  0.62           H  
ATOM   8711  N   THR A 551     -22.643 -37.547 -17.255  1.00  0.62           N  
ATOM   8712  CA  THR A 551     -23.070 -36.177 -17.415  1.00  0.62           C  
ATOM   8713  C   THR A 551     -24.148 -36.036 -18.453  1.00  0.62           C  
ATOM   8714  O   THR A 551     -25.192 -35.434 -18.204  1.00  0.62           O  
ATOM   8715  CB  THR A 551     -21.885 -35.318 -17.848  1.00  0.62           C  
ATOM   8716  OG1 THR A 551     -20.870 -35.347 -16.827  1.00  0.62           O  
ATOM   8717  CG2 THR A 551     -22.313 -33.932 -18.152  1.00  0.62           C  
ATOM   8718  H   THR A 551     -21.676 -37.779 -17.475  1.00  0.62           H  
ATOM   8719  HA  THR A 551     -23.463 -35.825 -16.475  1.00  0.62           H  
ATOM   8720  HB  THR A 551     -21.464 -35.746 -18.754  1.00  0.62           H  
ATOM   8721  HG1 THR A 551     -20.509 -36.265 -16.788  1.00  0.62           H  
ATOM   8722 1HG2 THR A 551     -21.462 -33.400 -18.491  1.00  0.62           H  
ATOM   8723 2HG2 THR A 551     -23.052 -33.956 -18.939  1.00  0.62           H  
ATOM   8724 3HG2 THR A 551     -22.732 -33.457 -17.271  1.00  0.62           H  
ATOM   8725  N   PHE A 552     -23.917 -36.612 -19.620  1.00  0.62           N  
ATOM   8726  CA  PHE A 552     -24.865 -36.460 -20.695  1.00  0.62           C  
ATOM   8727  C   PHE A 552     -26.119 -37.278 -20.482  1.00  0.62           C  
ATOM   8728  O   PHE A 552     -27.195 -36.869 -20.926  1.00  0.62           O  
ATOM   8729  CB  PHE A 552     -24.159 -36.685 -22.014  1.00  0.62           C  
ATOM   8730  CG  PHE A 552     -23.355 -35.443 -22.340  1.00  0.62           C  
ATOM   8731  CD1 PHE A 552     -22.086 -35.283 -21.869  1.00  0.62           C  
ATOM   8732  CD2 PHE A 552     -23.882 -34.424 -23.106  1.00  0.62           C  
ATOM   8733  CE1 PHE A 552     -21.363 -34.170 -22.134  1.00  0.62           C  
ATOM   8734  CE2 PHE A 552     -23.133 -33.304 -23.369  1.00  0.62           C  
ATOM   8735  CZ  PHE A 552     -21.872 -33.176 -22.883  1.00  0.62           C  
ATOM   8736  H   PHE A 552     -23.052 -37.133 -19.771  1.00  0.62           H  
ATOM   8737  HA  PHE A 552     -25.170 -35.417 -20.710  1.00  0.62           H  
ATOM   8738 1HB  PHE A 552     -23.480 -37.540 -21.941  1.00  0.62           H  
ATOM   8739 2HB  PHE A 552     -24.868 -36.869 -22.811  1.00  0.62           H  
ATOM   8740  HD1 PHE A 552     -21.650 -36.047 -21.273  1.00  0.62           H  
ATOM   8741  HD2 PHE A 552     -24.896 -34.512 -23.498  1.00  0.62           H  
ATOM   8742  HE1 PHE A 552     -20.382 -34.099 -21.749  1.00  0.62           H  
ATOM   8743  HE2 PHE A 552     -23.539 -32.518 -23.954  1.00  0.62           H  
ATOM   8744  HZ  PHE A 552     -21.280 -32.284 -23.095  1.00  0.62           H  
ATOM   8745  N   GLU A 553     -26.029 -38.392 -19.749  1.00  0.62           N  
ATOM   8746  CA  GLU A 553     -27.258 -39.097 -19.450  1.00  0.62           C  
ATOM   8747  C   GLU A 553     -28.132 -38.175 -18.620  1.00  0.62           C  
ATOM   8748  O   GLU A 553     -29.315 -37.989 -18.920  1.00  0.62           O  
ATOM   8749  CB  GLU A 553     -27.058 -40.369 -18.634  1.00  0.62           C  
ATOM   8750  CG  GLU A 553     -28.393 -41.086 -18.418  1.00  0.62           C  
ATOM   8751  CD  GLU A 553     -28.359 -42.228 -17.498  1.00  0.62           C  
ATOM   8752  OE1 GLU A 553     -27.320 -42.590 -16.999  1.00  0.62           O  
ATOM   8753  OE2 GLU A 553     -29.419 -42.748 -17.225  1.00  0.62           O  
ATOM   8754  H   GLU A 553     -25.134 -38.758 -19.426  1.00  0.62           H  
ATOM   8755  HA  GLU A 553     -27.778 -39.327 -20.373  1.00  0.62           H  
ATOM   8756 1HB  GLU A 553     -26.352 -41.027 -19.111  1.00  0.62           H  
ATOM   8757 2HB  GLU A 553     -26.646 -40.113 -17.656  1.00  0.62           H  
ATOM   8758 1HG  GLU A 553     -29.111 -40.357 -18.034  1.00  0.62           H  
ATOM   8759 2HG  GLU A 553     -28.762 -41.425 -19.380  1.00  0.62           H  
ATOM   8760  N   ALA A 554     -27.537 -37.584 -17.566  1.00  0.61           N  
ATOM   8761  CA  ALA A 554     -28.269 -36.707 -16.664  1.00  0.61           C  
ATOM   8762  C   ALA A 554     -28.850 -35.514 -17.379  1.00  0.61           C  
ATOM   8763  O   ALA A 554     -30.015 -35.162 -17.180  1.00  0.61           O  
ATOM   8764  CB  ALA A 554     -27.343 -36.202 -15.575  1.00  0.61           C  
ATOM   8765  H   ALA A 554     -26.550 -37.773 -17.368  1.00  0.61           H  
ATOM   8766  HA  ALA A 554     -29.086 -37.278 -16.228  1.00  0.61           H  
ATOM   8767 1HB  ALA A 554     -27.900 -35.570 -14.889  1.00  0.61           H  
ATOM   8768 2HB  ALA A 554     -26.914 -37.030 -15.032  1.00  0.61           H  
ATOM   8769 3HB  ALA A 554     -26.538 -35.629 -16.025  1.00  0.61           H  
ATOM   8770  N   ILE A 555     -28.082 -34.933 -18.291  1.00  0.61           N  
ATOM   8771  CA  ILE A 555     -28.580 -33.784 -19.008  1.00  0.61           C  
ATOM   8772  C   ILE A 555     -29.768 -34.135 -19.868  1.00  0.61           C  
ATOM   8773  O   ILE A 555     -30.793 -33.453 -19.816  1.00  0.61           O  
ATOM   8774  CB  ILE A 555     -27.490 -33.154 -19.884  1.00  0.61           C  
ATOM   8775  CG1 ILE A 555     -26.419 -32.534 -19.004  1.00  0.61           C  
ATOM   8776  CG2 ILE A 555     -28.094 -32.159 -20.790  1.00  0.61           C  
ATOM   8777  CD1 ILE A 555     -25.215 -32.148 -19.728  1.00  0.61           C  
ATOM   8778  H   ILE A 555     -27.125 -35.258 -18.440  1.00  0.61           H  
ATOM   8779  HA  ILE A 555     -28.901 -33.039 -18.282  1.00  0.61           H  
ATOM   8780  HB  ILE A 555     -27.008 -33.930 -20.474  1.00  0.61           H  
ATOM   8781 1HG1 ILE A 555     -26.822 -31.652 -18.538  1.00  0.61           H  
ATOM   8782 2HG1 ILE A 555     -26.145 -33.239 -18.240  1.00  0.61           H  
ATOM   8783 1HG2 ILE A 555     -27.330 -31.702 -21.416  1.00  0.61           H  
ATOM   8784 2HG2 ILE A 555     -28.838 -32.640 -21.419  1.00  0.61           H  
ATOM   8785 3HG2 ILE A 555     -28.558 -31.436 -20.181  1.00  0.61           H  
ATOM   8786 1HD1 ILE A 555     -24.494 -31.707 -19.044  1.00  0.61           H  
ATOM   8787 2HD1 ILE A 555     -24.777 -33.019 -20.209  1.00  0.61           H  
ATOM   8788 3HD1 ILE A 555     -25.510 -31.434 -20.462  1.00  0.61           H  
ATOM   8789  N   GLN A 556     -29.662 -35.211 -20.643  1.00  0.60           N  
ATOM   8790  CA  GLN A 556     -30.759 -35.548 -21.527  1.00  0.60           C  
ATOM   8791  C   GLN A 556     -31.987 -35.951 -20.733  1.00  0.60           C  
ATOM   8792  O   GLN A 556     -33.109 -35.575 -21.079  1.00  0.60           O  
ATOM   8793  CB  GLN A 556     -30.357 -36.694 -22.435  1.00  0.60           C  
ATOM   8794  CG  GLN A 556     -31.329 -36.979 -23.572  1.00  0.60           C  
ATOM   8795  CD  GLN A 556     -31.382 -35.794 -24.568  1.00  0.60           C  
ATOM   8796  OE1 GLN A 556     -30.491 -34.932 -24.501  1.00  0.60           O  
ATOM   8797  NE2 GLN A 556     -32.358 -35.781 -25.491  1.00  0.60           N  
ATOM   8798  H   GLN A 556     -28.810 -35.776 -20.642  1.00  0.60           H  
ATOM   8799  HA  GLN A 556     -31.004 -34.675 -22.128  1.00  0.60           H  
ATOM   8800 1HB  GLN A 556     -29.391 -36.463 -22.879  1.00  0.60           H  
ATOM   8801 2HB  GLN A 556     -30.231 -37.604 -21.840  1.00  0.60           H  
ATOM   8802 1HG  GLN A 556     -31.010 -37.877 -24.096  1.00  0.60           H  
ATOM   8803 2HG  GLN A 556     -32.315 -37.119 -23.155  1.00  0.60           H  
ATOM   8804 1HE2 GLN A 556     -32.400 -35.050 -26.219  1.00  0.60           H  
ATOM   8805 2HE2 GLN A 556     -33.035 -36.518 -25.509  1.00  0.60           H  
ATOM   8806  N   TYR A 557     -31.774 -36.671 -19.629  1.00  0.59           N  
ATOM   8807  CA  TYR A 557     -32.865 -37.120 -18.790  1.00  0.59           C  
ATOM   8808  C   TYR A 557     -33.669 -35.944 -18.287  1.00  0.59           C  
ATOM   8809  O   TYR A 557     -34.896 -35.910 -18.422  1.00  0.59           O  
ATOM   8810  CB  TYR A 557     -32.333 -37.917 -17.601  1.00  0.59           C  
ATOM   8811  CG  TYR A 557     -33.409 -38.382 -16.668  1.00  0.59           C  
ATOM   8812  CD1 TYR A 557     -34.173 -39.491 -17.006  1.00  0.59           C  
ATOM   8813  CD2 TYR A 557     -33.636 -37.719 -15.477  1.00  0.59           C  
ATOM   8814  CE1 TYR A 557     -35.164 -39.929 -16.164  1.00  0.59           C  
ATOM   8815  CE2 TYR A 557     -34.629 -38.159 -14.624  1.00  0.59           C  
ATOM   8816  CZ  TYR A 557     -35.396 -39.267 -14.969  1.00  0.59           C  
ATOM   8817  OH  TYR A 557     -36.389 -39.718 -14.124  1.00  0.59           O  
ATOM   8818  H   TYR A 557     -30.825 -36.951 -19.376  1.00  0.59           H  
ATOM   8819  HA  TYR A 557     -33.525 -37.752 -19.384  1.00  0.59           H  
ATOM   8820 1HB  TYR A 557     -31.780 -38.788 -17.956  1.00  0.59           H  
ATOM   8821 2HB  TYR A 557     -31.635 -37.301 -17.033  1.00  0.59           H  
ATOM   8822  HD1 TYR A 557     -33.987 -40.014 -17.944  1.00  0.59           H  
ATOM   8823  HD2 TYR A 557     -33.029 -36.855 -15.216  1.00  0.59           H  
ATOM   8824  HE1 TYR A 557     -35.759 -40.792 -16.435  1.00  0.59           H  
ATOM   8825  HE2 TYR A 557     -34.807 -37.638 -13.683  1.00  0.59           H  
ATOM   8826  HH  TYR A 557     -36.897 -40.411 -14.566  1.00  0.59           H  
ATOM   8827  N   TYR A 558     -32.974 -34.969 -17.707  1.00  0.58           N  
ATOM   8828  CA  TYR A 558     -33.649 -33.822 -17.146  1.00  0.58           C  
ATOM   8829  C   TYR A 558     -34.287 -32.943 -18.206  1.00  0.58           C  
ATOM   8830  O   TYR A 558     -35.375 -32.404 -17.988  1.00  0.58           O  
ATOM   8831  CB  TYR A 558     -32.697 -33.020 -16.283  1.00  0.58           C  
ATOM   8832  CG  TYR A 558     -32.373 -33.715 -14.991  1.00  0.58           C  
ATOM   8833  CD1 TYR A 558     -31.060 -33.949 -14.602  1.00  0.58           C  
ATOM   8834  CD2 TYR A 558     -33.416 -34.134 -14.192  1.00  0.58           C  
ATOM   8835  CE1 TYR A 558     -30.800 -34.585 -13.402  1.00  0.58           C  
ATOM   8836  CE2 TYR A 558     -33.165 -34.769 -13.006  1.00  0.58           C  
ATOM   8837  CZ  TYR A 558     -31.872 -34.990 -12.601  1.00  0.58           C  
ATOM   8838  OH  TYR A 558     -31.647 -35.602 -11.394  1.00  0.58           O  
ATOM   8839  H   TYR A 558     -31.956 -35.040 -17.634  1.00  0.58           H  
ATOM   8840  HA  TYR A 558     -34.447 -34.188 -16.503  1.00  0.58           H  
ATOM   8841 1HB  TYR A 558     -31.764 -32.833 -16.826  1.00  0.58           H  
ATOM   8842 2HB  TYR A 558     -33.142 -32.075 -16.043  1.00  0.58           H  
ATOM   8843  HD1 TYR A 558     -30.237 -33.619 -15.235  1.00  0.58           H  
ATOM   8844  HD2 TYR A 558     -34.446 -33.953 -14.500  1.00  0.58           H  
ATOM   8845  HE1 TYR A 558     -29.768 -34.758 -13.084  1.00  0.58           H  
ATOM   8846  HE2 TYR A 558     -33.998 -35.087 -12.375  1.00  0.58           H  
ATOM   8847  HH  TYR A 558     -32.465 -35.620 -10.887  1.00  0.58           H  
ATOM   8848  N   LEU A 559     -33.649 -32.798 -19.366  1.00  0.57           N  
ATOM   8849  CA  LEU A 559     -34.270 -31.985 -20.395  1.00  0.57           C  
ATOM   8850  C   LEU A 559     -35.572 -32.630 -20.873  1.00  0.57           C  
ATOM   8851  O   LEU A 559     -36.579 -31.937 -21.046  1.00  0.57           O  
ATOM   8852  CB  LEU A 559     -33.303 -31.787 -21.560  1.00  0.57           C  
ATOM   8853  CG  LEU A 559     -32.117 -30.918 -21.288  1.00  0.57           C  
ATOM   8854  CD1 LEU A 559     -31.202 -30.998 -22.481  1.00  0.57           C  
ATOM   8855  CD2 LEU A 559     -32.595 -29.526 -21.048  1.00  0.57           C  
ATOM   8856  H   LEU A 559     -32.737 -33.229 -19.531  1.00  0.57           H  
ATOM   8857  HA  LEU A 559     -34.507 -31.011 -19.972  1.00  0.57           H  
ATOM   8858 1HB  LEU A 559     -32.946 -32.764 -21.899  1.00  0.57           H  
ATOM   8859 2HB  LEU A 559     -33.819 -31.305 -22.359  1.00  0.57           H  
ATOM   8860  HG  LEU A 559     -31.584 -31.267 -20.412  1.00  0.57           H  
ATOM   8861 1HD1 LEU A 559     -30.330 -30.388 -22.331  1.00  0.57           H  
ATOM   8862 2HD1 LEU A 559     -30.897 -32.033 -22.614  1.00  0.57           H  
ATOM   8863 3HD1 LEU A 559     -31.730 -30.657 -23.373  1.00  0.57           H  
ATOM   8864 1HD2 LEU A 559     -31.761 -28.872 -20.854  1.00  0.57           H  
ATOM   8865 2HD2 LEU A 559     -33.125 -29.198 -21.931  1.00  0.57           H  
ATOM   8866 3HD2 LEU A 559     -33.263 -29.508 -20.201  1.00  0.57           H  
ATOM   8867  N   LEU A 560     -35.576 -33.959 -21.045  1.00  0.57           N  
ATOM   8868  CA  LEU A 560     -36.784 -34.673 -21.449  1.00  0.57           C  
ATOM   8869  C   LEU A 560     -37.855 -34.625 -20.389  1.00  0.57           C  
ATOM   8870  O   LEU A 560     -39.034 -34.450 -20.702  1.00  0.57           O  
ATOM   8871  CB  LEU A 560     -36.444 -36.108 -21.813  1.00  0.57           C  
ATOM   8872  CG  LEU A 560     -35.727 -36.261 -23.103  1.00  0.57           C  
ATOM   8873  CD1 LEU A 560     -35.208 -37.657 -23.249  1.00  0.57           C  
ATOM   8874  CD2 LEU A 560     -36.732 -35.987 -24.206  1.00  0.57           C  
ATOM   8875  H   LEU A 560     -34.715 -34.491 -20.901  1.00  0.57           H  
ATOM   8876  HA  LEU A 560     -37.179 -34.195 -22.337  1.00  0.57           H  
ATOM   8877 1HB  LEU A 560     -35.795 -36.490 -21.029  1.00  0.57           H  
ATOM   8878 2HB  LEU A 560     -37.346 -36.687 -21.856  1.00  0.57           H  
ATOM   8879  HG  LEU A 560     -34.893 -35.556 -23.148  1.00  0.57           H  
ATOM   8880 1HD1 LEU A 560     -34.704 -37.769 -24.209  1.00  0.57           H  
ATOM   8881 2HD1 LEU A 560     -34.509 -37.872 -22.441  1.00  0.57           H  
ATOM   8882 3HD1 LEU A 560     -36.045 -38.323 -23.196  1.00  0.57           H  
ATOM   8883 1HD2 LEU A 560     -36.243 -36.070 -25.157  1.00  0.57           H  
ATOM   8884 2HD2 LEU A 560     -37.542 -36.710 -24.143  1.00  0.57           H  
ATOM   8885 3HD2 LEU A 560     -37.146 -35.000 -24.106  1.00  0.57           H  
ATOM   8886  N   LYS A 561     -37.461 -34.731 -19.123  1.00  0.57           N  
ATOM   8887  CA  LYS A 561     -38.435 -34.637 -18.056  1.00  0.57           C  
ATOM   8888  C   LYS A 561     -39.092 -33.256 -18.127  1.00  0.57           C  
ATOM   8889  O   LYS A 561     -40.318 -33.137 -18.089  1.00  0.57           O  
ATOM   8890  CB  LYS A 561     -37.765 -34.877 -16.697  1.00  0.57           C  
ATOM   8891  CG  LYS A 561     -38.716 -34.880 -15.506  1.00  0.57           C  
ATOM   8892  CD  LYS A 561     -37.974 -35.179 -14.188  1.00  0.57           C  
ATOM   8893  CE  LYS A 561     -38.940 -35.173 -12.990  1.00  0.57           C  
ATOM   8894  NZ  LYS A 561     -38.233 -35.416 -11.688  1.00  0.57           N  
ATOM   8895  H   LYS A 561     -36.481 -34.906 -18.900  1.00  0.57           H  
ATOM   8896  HA  LYS A 561     -39.207 -35.391 -18.209  1.00  0.57           H  
ATOM   8897 1HB  LYS A 561     -37.232 -35.832 -16.719  1.00  0.57           H  
ATOM   8898 2HB  LYS A 561     -37.021 -34.099 -16.525  1.00  0.57           H  
ATOM   8899 1HG  LYS A 561     -39.194 -33.903 -15.430  1.00  0.57           H  
ATOM   8900 2HG  LYS A 561     -39.490 -35.633 -15.661  1.00  0.57           H  
ATOM   8901 1HD  LYS A 561     -37.488 -36.156 -14.254  1.00  0.57           H  
ATOM   8902 2HD  LYS A 561     -37.202 -34.421 -14.021  1.00  0.57           H  
ATOM   8903 1HE  LYS A 561     -39.439 -34.206 -12.944  1.00  0.57           H  
ATOM   8904 2HE  LYS A 561     -39.688 -35.951 -13.136  1.00  0.57           H  
ATOM   8905 1HZ  LYS A 561     -38.892 -35.401 -10.930  1.00  0.57           H  
ATOM   8906 2HZ  LYS A 561     -37.769 -36.308 -11.711  1.00  0.57           H  
ATOM   8907 3HZ  LYS A 561     -37.532 -34.675 -11.539  1.00  0.57           H  
ATOM   8908  N   ALA A 562     -38.272 -32.204 -18.270  1.00  0.57           N  
ATOM   8909  CA  ALA A 562     -38.791 -30.842 -18.349  1.00  0.57           C  
ATOM   8910  C   ALA A 562     -39.713 -30.652 -19.553  1.00  0.57           C  
ATOM   8911  O   ALA A 562     -40.793 -30.075 -19.424  1.00  0.57           O  
ATOM   8912  CB  ALA A 562     -37.636 -29.859 -18.435  1.00  0.57           C  
ATOM   8913  H   ALA A 562     -37.263 -32.348 -18.301  1.00  0.57           H  
ATOM   8914  HA  ALA A 562     -39.365 -30.644 -17.445  1.00  0.57           H  
ATOM   8915 1HB  ALA A 562     -38.033 -28.847 -18.470  1.00  0.57           H  
ATOM   8916 2HB  ALA A 562     -36.991 -29.974 -17.562  1.00  0.57           H  
ATOM   8917 3HB  ALA A 562     -37.056 -30.049 -19.331  1.00  0.57           H  
ATOM   8918  N   SER A 563     -39.330 -31.188 -20.708  1.00  0.58           N  
ATOM   8919  CA  SER A 563     -40.146 -31.067 -21.907  1.00  0.58           C  
ATOM   8920  C   SER A 563     -41.487 -31.771 -21.736  1.00  0.58           C  
ATOM   8921  O   SER A 563     -42.520 -31.260 -22.191  1.00  0.58           O  
ATOM   8922  CB  SER A 563     -39.401 -31.591 -23.089  1.00  0.58           C  
ATOM   8923  OG  SER A 563     -40.164 -31.465 -24.291  1.00  0.58           O  
ATOM   8924  H   SER A 563     -38.426 -31.657 -20.769  1.00  0.58           H  
ATOM   8925  HA  SER A 563     -40.340 -30.009 -22.079  1.00  0.58           H  
ATOM   8926 1HB  SER A 563     -38.484 -31.029 -23.179  1.00  0.58           H  
ATOM   8927 2HB  SER A 563     -39.133 -32.619 -22.910  1.00  0.58           H  
ATOM   8928  HG  SER A 563     -39.664 -31.965 -24.959  1.00  0.58           H  
ATOM   8929  N   ALA A 564     -41.466 -32.978 -21.149  1.00  0.58           N  
ATOM   8930  CA  ALA A 564     -42.697 -33.715 -20.894  1.00  0.58           C  
ATOM   8931  C   ALA A 564     -43.575 -32.926 -19.922  1.00  0.58           C  
ATOM   8932  O   ALA A 564     -44.787 -32.816 -20.122  1.00  0.58           O  
ATOM   8933  CB  ALA A 564     -42.391 -35.101 -20.346  1.00  0.58           C  
ATOM   8934  H   ALA A 564     -40.580 -33.380 -20.844  1.00  0.58           H  
ATOM   8935  HA  ALA A 564     -43.236 -33.818 -21.833  1.00  0.58           H  
ATOM   8936 1HB  ALA A 564     -43.323 -35.647 -20.174  1.00  0.58           H  
ATOM   8937 2HB  ALA A 564     -41.777 -35.647 -21.058  1.00  0.58           H  
ATOM   8938 3HB  ALA A 564     -41.851 -35.007 -19.402  1.00  0.58           H  
ATOM   8939  N   ASN A 565     -42.962 -32.308 -18.902  1.00  0.59           N  
ATOM   8940  CA  ASN A 565     -43.744 -31.522 -17.960  1.00  0.59           C  
ATOM   8941  C   ASN A 565     -44.375 -30.329 -18.660  1.00  0.59           C  
ATOM   8942  O   ASN A 565     -45.538 -30.004 -18.422  1.00  0.59           O  
ATOM   8943  CB  ASN A 565     -42.902 -31.094 -16.773  1.00  0.59           C  
ATOM   8944  CG  ASN A 565     -42.636 -32.237 -15.816  1.00  0.59           C  
ATOM   8945  OD1 ASN A 565     -43.363 -33.242 -15.804  1.00  0.59           O  
ATOM   8946  ND2 ASN A 565     -41.621 -32.099 -15.009  1.00  0.59           N  
ATOM   8947  H   ASN A 565     -41.959 -32.424 -18.755  1.00  0.59           H  
ATOM   8948  HA  ASN A 565     -44.555 -32.143 -17.591  1.00  0.59           H  
ATOM   8949 1HB  ASN A 565     -41.947 -30.707 -17.130  1.00  0.59           H  
ATOM   8950 2HB  ASN A 565     -43.403 -30.287 -16.240  1.00  0.59           H  
ATOM   8951 1HD2 ASN A 565     -41.408 -32.815 -14.350  1.00  0.59           H  
ATOM   8952 2HD2 ASN A 565     -41.061 -31.271 -15.050  1.00  0.59           H  
ATOM   8953  N   LEU A 566     -43.644 -29.710 -19.576  1.00  0.60           N  
ATOM   8954  CA  LEU A 566     -44.217 -28.592 -20.291  1.00  0.60           C  
ATOM   8955  C   LEU A 566     -45.362 -29.069 -21.165  1.00  0.60           C  
ATOM   8956  O   LEU A 566     -46.352 -28.360 -21.310  1.00  0.60           O  
ATOM   8957  CB  LEU A 566     -43.139 -27.856 -21.061  1.00  0.60           C  
ATOM   8958  CG  LEU A 566     -42.192 -27.163 -20.150  1.00  0.60           C  
ATOM   8959  CD1 LEU A 566     -41.074 -26.594 -20.930  1.00  0.60           C  
ATOM   8960  CD2 LEU A 566     -42.938 -26.130 -19.392  1.00  0.60           C  
ATOM   8961  H   LEU A 566     -42.677 -29.990 -19.735  1.00  0.60           H  
ATOM   8962  HA  LEU A 566     -44.625 -27.896 -19.560  1.00  0.60           H  
ATOM   8963 1HB  LEU A 566     -42.576 -28.574 -21.659  1.00  0.60           H  
ATOM   8964 2HB  LEU A 566     -43.600 -27.119 -21.721  1.00  0.60           H  
ATOM   8965  HG  LEU A 566     -41.781 -27.878 -19.448  1.00  0.60           H  
ATOM   8966 1HD1 LEU A 566     -40.366 -26.107 -20.263  1.00  0.60           H  
ATOM   8967 2HD1 LEU A 566     -40.595 -27.416 -21.444  1.00  0.60           H  
ATOM   8968 3HD1 LEU A 566     -41.453 -25.872 -21.656  1.00  0.60           H  
ATOM   8969 1HD2 LEU A 566     -42.267 -25.670 -18.726  1.00  0.60           H  
ATOM   8970 2HD2 LEU A 566     -43.349 -25.398 -20.080  1.00  0.60           H  
ATOM   8971 3HD2 LEU A 566     -43.748 -26.593 -18.821  1.00  0.60           H  
ATOM   8972  N   ALA A 567     -45.260 -30.278 -21.726  1.00  0.62           N  
ATOM   8973  CA  ALA A 567     -46.374 -30.807 -22.503  1.00  0.62           C  
ATOM   8974  C   ALA A 567     -47.610 -30.938 -21.607  1.00  0.62           C  
ATOM   8975  O   ALA A 567     -48.719 -30.566 -21.988  1.00  0.62           O  
ATOM   8976  CB  ALA A 567     -46.031 -32.155 -23.098  1.00  0.62           C  
ATOM   8977  H   ALA A 567     -44.403 -30.823 -21.618  1.00  0.62           H  
ATOM   8978  HA  ALA A 567     -46.591 -30.105 -23.307  1.00  0.62           H  
ATOM   8979 1HB  ALA A 567     -46.868 -32.523 -23.685  1.00  0.62           H  
ATOM   8980 2HB  ALA A 567     -45.177 -32.063 -23.718  1.00  0.62           H  
ATOM   8981 3HB  ALA A 567     -45.819 -32.864 -22.313  1.00  0.62           H  
ATOM   8982  N   LYS A 568     -47.410 -31.358 -20.356  1.00  0.63           N  
ATOM   8983  CA  LYS A 568     -48.526 -31.485 -19.416  1.00  0.63           C  
ATOM   8984  C   LYS A 568     -49.194 -30.125 -19.148  1.00  0.63           C  
ATOM   8985  O   LYS A 568     -50.414 -30.050 -18.974  1.00  0.63           O  
ATOM   8986  CB  LYS A 568     -48.040 -32.078 -18.086  1.00  0.63           C  
ATOM   8987  CG  LYS A 568     -47.633 -33.516 -18.143  1.00  0.63           C  
ATOM   8988  CD  LYS A 568     -47.043 -33.990 -16.814  1.00  0.63           C  
ATOM   8989  CE  LYS A 568     -46.614 -35.409 -16.944  1.00  0.63           C  
ATOM   8990  NZ  LYS A 568     -45.865 -35.924 -15.795  1.00  0.63           N  
ATOM   8991  H   LYS A 568     -46.471 -31.654 -20.081  1.00  0.63           H  
ATOM   8992  HA  LYS A 568     -49.270 -32.151 -19.852  1.00  0.63           H  
ATOM   8993 1HB  LYS A 568     -47.209 -31.515 -17.709  1.00  0.63           H  
ATOM   8994 2HB  LYS A 568     -48.837 -31.992 -17.351  1.00  0.63           H  
ATOM   8995 1HG  LYS A 568     -48.501 -34.121 -18.380  1.00  0.63           H  
ATOM   8996 2HG  LYS A 568     -46.889 -33.654 -18.928  1.00  0.63           H  
ATOM   8997 1HD  LYS A 568     -46.184 -33.385 -16.538  1.00  0.63           H  
ATOM   8998 2HD  LYS A 568     -47.791 -33.913 -16.030  1.00  0.63           H  
ATOM   8999 1HE  LYS A 568     -47.495 -35.997 -17.052  1.00  0.63           H  
ATOM   9000 2HE  LYS A 568     -45.995 -35.512 -17.840  1.00  0.63           H  
ATOM   9001 1HZ  LYS A 568     -45.636 -36.908 -16.026  1.00  0.63           H  
ATOM   9002 2HZ  LYS A 568     -45.007 -35.394 -15.685  1.00  0.63           H  
ATOM   9003 3HZ  LYS A 568     -46.408 -35.878 -14.957  1.00  0.63           H  
ATOM   9004  N   GLU A 569     -48.387 -29.055 -19.114  1.00  0.64           N  
ATOM   9005  CA  GLU A 569     -48.877 -27.698 -18.841  1.00  0.64           C  
ATOM   9006  C   GLU A 569     -49.441 -26.947 -20.067  1.00  0.64           C  
ATOM   9007  O   GLU A 569     -50.404 -26.186 -19.941  1.00  0.64           O  
ATOM   9008  CB  GLU A 569     -47.736 -26.843 -18.257  1.00  0.64           C  
ATOM   9009  CG  GLU A 569     -47.220 -27.278 -16.887  1.00  0.64           C  
ATOM   9010  CD  GLU A 569     -46.066 -26.410 -16.381  1.00  0.64           C  
ATOM   9011  OE1 GLU A 569     -45.697 -25.472 -17.054  1.00  0.64           O  
ATOM   9012  OE2 GLU A 569     -45.532 -26.703 -15.334  1.00  0.64           O  
ATOM   9013  H   GLU A 569     -47.385 -29.213 -19.238  1.00  0.64           H  
ATOM   9014  HA  GLU A 569     -49.673 -27.775 -18.102  1.00  0.64           H  
ATOM   9015 1HB  GLU A 569     -46.888 -26.880 -18.939  1.00  0.64           H  
ATOM   9016 2HB  GLU A 569     -48.055 -25.803 -18.191  1.00  0.64           H  
ATOM   9017 1HG  GLU A 569     -48.039 -27.234 -16.171  1.00  0.64           H  
ATOM   9018 2HG  GLU A 569     -46.888 -28.313 -16.955  1.00  0.64           H  
ATOM   9019  N   TYR A 570     -48.822 -27.137 -21.235  1.00  0.65           N  
ATOM   9020  CA  TYR A 570     -49.166 -26.389 -22.447  1.00  0.65           C  
ATOM   9021  C   TYR A 570     -49.658 -27.219 -23.640  1.00  0.65           C  
ATOM   9022  O   TYR A 570     -50.154 -26.659 -24.623  1.00  0.65           O  
ATOM   9023  CB  TYR A 570     -47.956 -25.559 -22.861  1.00  0.65           C  
ATOM   9024  CG  TYR A 570     -47.550 -24.588 -21.793  1.00  0.65           C  
ATOM   9025  CD1 TYR A 570     -46.422 -24.820 -21.019  1.00  0.65           C  
ATOM   9026  CD2 TYR A 570     -48.329 -23.466 -21.569  1.00  0.65           C  
ATOM   9027  CE1 TYR A 570     -46.083 -23.922 -20.021  1.00  0.65           C  
ATOM   9028  CE2 TYR A 570     -47.990 -22.575 -20.578  1.00  0.65           C  
ATOM   9029  CZ  TYR A 570     -46.877 -22.800 -19.805  1.00  0.65           C  
ATOM   9030  OH  TYR A 570     -46.551 -21.918 -18.812  1.00  0.65           O  
ATOM   9031  H   TYR A 570     -48.041 -27.781 -21.267  1.00  0.65           H  
ATOM   9032  HA  TYR A 570     -49.972 -25.704 -22.191  1.00  0.65           H  
ATOM   9033 1HB  TYR A 570     -47.111 -26.219 -23.069  1.00  0.65           H  
ATOM   9034 2HB  TYR A 570     -48.181 -25.002 -23.764  1.00  0.65           H  
ATOM   9035  HD1 TYR A 570     -45.811 -25.711 -21.190  1.00  0.65           H  
ATOM   9036  HD2 TYR A 570     -49.217 -23.292 -22.176  1.00  0.65           H  
ATOM   9037  HE1 TYR A 570     -45.206 -24.098 -19.400  1.00  0.65           H  
ATOM   9038  HE2 TYR A 570     -48.609 -21.695 -20.401  1.00  0.65           H  
ATOM   9039  HH  TYR A 570     -45.754 -22.229 -18.378  1.00  0.65           H  
ATOM   9040  N   GLY A 571     -49.493 -28.533 -23.577  1.00  0.67           N  
ATOM   9041  CA  GLY A 571     -49.842 -29.444 -24.656  1.00  0.67           C  
ATOM   9042  C   GLY A 571     -48.627 -29.882 -25.469  1.00  0.67           C  
ATOM   9043  O   GLY A 571     -47.715 -29.094 -25.741  1.00  0.67           O  
ATOM   9044  H   GLY A 571     -49.107 -28.961 -22.748  1.00  0.67           H  
ATOM   9045 1HA  GLY A 571     -50.323 -30.324 -24.228  1.00  0.67           H  
ATOM   9046 2HA  GLY A 571     -50.571 -28.971 -25.313  1.00  0.67           H  
ATOM   9047  N   ALA A 572     -48.635 -31.151 -25.876  1.00  0.69           N  
ATOM   9048  CA  ALA A 572     -47.572 -31.724 -26.702  1.00  0.69           C  
ATOM   9049  C   ALA A 572     -47.590 -31.038 -28.046  1.00  0.69           C  
ATOM   9050  O   ALA A 572     -48.638 -30.541 -28.466  1.00  0.69           O  
ATOM   9051  CB  ALA A 572     -47.750 -33.216 -26.889  1.00  0.69           C  
ATOM   9052  H   ALA A 572     -49.410 -31.741 -25.608  1.00  0.69           H  
ATOM   9053  HA  ALA A 572     -46.612 -31.532 -26.222  1.00  0.69           H  
ATOM   9054 1HB  ALA A 572     -46.933 -33.599 -27.507  1.00  0.69           H  
ATOM   9055 2HB  ALA A 572     -47.731 -33.695 -25.920  1.00  0.69           H  
ATOM   9056 3HB  ALA A 572     -48.699 -33.414 -27.377  1.00  0.69           H  
ATOM   9057  N   CYS A 573     -46.464 -30.999 -28.732  1.00  0.72           N  
ATOM   9058  CA  CYS A 573     -46.500 -30.359 -30.039  1.00  0.72           C  
ATOM   9059  C   CYS A 573     -47.373 -31.143 -31.026  1.00  0.72           C  
ATOM   9060  O   CYS A 573     -47.637 -32.346 -30.860  1.00  0.72           O  
ATOM   9061  CB  CYS A 573     -45.091 -30.202 -30.613  1.00  0.72           C  
ATOM   9062  SG  CYS A 573     -44.305 -31.728 -31.156  1.00  0.72           S  
ATOM   9063  H   CYS A 573     -45.606 -31.399 -28.344  1.00  0.72           H  
ATOM   9064  HA  CYS A 573     -46.925 -29.362 -29.923  1.00  0.72           H  
ATOM   9065 1HB  CYS A 573     -45.121 -29.526 -31.469  1.00  0.72           H  
ATOM   9066 2HB  CYS A 573     -44.453 -29.753 -29.870  1.00  0.72           H  
ATOM   9067  HG  CYS A 573     -45.047 -31.815 -32.306  1.00  0.72           H  
ATOM   9068  N   THR A 574     -47.790 -30.467 -32.088  1.00  0.74           N  
ATOM   9069  CA  THR A 574     -48.570 -31.130 -33.107  1.00  0.74           C  
ATOM   9070  C   THR A 574     -47.560 -31.972 -33.823  1.00  0.74           C  
ATOM   9071  O   THR A 574     -46.377 -31.874 -33.528  1.00  0.74           O  
ATOM   9072  CB  THR A 574     -49.218 -30.128 -34.070  1.00  0.74           C  
ATOM   9073  OG1 THR A 574     -48.179 -29.450 -34.718  1.00  0.74           O  
ATOM   9074  CG2 THR A 574     -50.076 -29.141 -33.323  1.00  0.74           C  
ATOM   9075  H   THR A 574     -47.555 -29.489 -32.194  1.00  0.74           H  
ATOM   9076  HA  THR A 574     -49.327 -31.770 -32.653  1.00  0.74           H  
ATOM   9077  HB  THR A 574     -49.816 -30.657 -34.807  1.00  0.74           H  
ATOM   9078  HG1 THR A 574     -48.490 -28.844 -35.430  1.00  0.74           H  
ATOM   9079 1HG2 THR A 574     -50.502 -28.427 -34.029  1.00  0.74           H  
ATOM   9080 2HG2 THR A 574     -50.877 -29.670 -32.808  1.00  0.74           H  
ATOM   9081 3HG2 THR A 574     -49.463 -28.610 -32.595  1.00  0.74           H  
ATOM   9082  N   LEU A 575     -47.985 -32.895 -34.654  1.00  0.76           N  
ATOM   9083  CA  LEU A 575     -47.022 -33.745 -35.346  1.00  0.76           C  
ATOM   9084  C   LEU A 575     -46.053 -34.481 -34.395  1.00  0.76           C  
ATOM   9085  O   LEU A 575     -45.109 -35.110 -34.860  1.00  0.76           O  
ATOM   9086  CB  LEU A 575     -46.206 -32.920 -36.363  1.00  0.76           C  
ATOM   9087  CG  LEU A 575     -46.928 -32.635 -37.690  1.00  0.76           C  
ATOM   9088  CD1 LEU A 575     -48.106 -31.715 -37.416  1.00  0.76           C  
ATOM   9089  CD2 LEU A 575     -45.963 -31.999 -38.690  1.00  0.76           C  
ATOM   9090  H   LEU A 575     -48.972 -32.982 -34.848  1.00  0.76           H  
ATOM   9091  HA  LEU A 575     -47.580 -34.498 -35.901  1.00  0.76           H  
ATOM   9092 1HB  LEU A 575     -45.922 -31.960 -35.929  1.00  0.76           H  
ATOM   9093 2HB  LEU A 575     -45.292 -33.466 -36.596  1.00  0.76           H  
ATOM   9094  HG  LEU A 575     -47.310 -33.567 -38.105  1.00  0.76           H  
ATOM   9095 1HD1 LEU A 575     -48.635 -31.509 -38.346  1.00  0.76           H  
ATOM   9096 2HD1 LEU A 575     -48.783 -32.190 -36.714  1.00  0.76           H  
ATOM   9097 3HD1 LEU A 575     -47.749 -30.780 -36.995  1.00  0.76           H  
ATOM   9098 1HD2 LEU A 575     -46.486 -31.803 -39.625  1.00  0.76           H  
ATOM   9099 2HD2 LEU A 575     -45.579 -31.077 -38.307  1.00  0.76           H  
ATOM   9100 3HD2 LEU A 575     -45.144 -32.657 -38.879  1.00  0.76           H  
ATOM   9101  N   PHE A 576     -46.346 -34.554 -33.083  1.00  0.76           N  
ATOM   9102  CA  PHE A 576     -45.510 -35.321 -32.172  1.00  0.76           C  
ATOM   9103  C   PHE A 576     -45.466 -36.783 -32.573  1.00  0.76           C  
ATOM   9104  O   PHE A 576     -44.504 -37.485 -32.300  1.00  0.76           O  
ATOM   9105  CB  PHE A 576     -45.948 -35.159 -30.720  1.00  0.76           C  
ATOM   9106  CG  PHE A 576     -45.014 -35.811 -29.782  1.00  0.76           C  
ATOM   9107  CD1 PHE A 576     -43.693 -35.407 -29.719  1.00  0.76           C  
ATOM   9108  CD2 PHE A 576     -45.437 -36.811 -28.949  1.00  0.76           C  
ATOM   9109  CE1 PHE A 576     -42.823 -36.016 -28.863  1.00  0.76           C  
ATOM   9110  CE2 PHE A 576     -44.564 -37.408 -28.087  1.00  0.76           C  
ATOM   9111  CZ  PHE A 576     -43.265 -37.016 -28.046  1.00  0.76           C  
ATOM   9112  H   PHE A 576     -47.095 -33.988 -32.682  1.00  0.76           H  
ATOM   9113  HA  PHE A 576     -44.494 -34.928 -32.242  1.00  0.76           H  
ATOM   9114 1HB  PHE A 576     -46.003 -34.111 -30.464  1.00  0.76           H  
ATOM   9115 2HB  PHE A 576     -46.939 -35.586 -30.583  1.00  0.76           H  
ATOM   9116  HD1 PHE A 576     -43.349 -34.604 -30.376  1.00  0.76           H  
ATOM   9117  HD2 PHE A 576     -46.480 -37.131 -28.985  1.00  0.76           H  
ATOM   9118  HE1 PHE A 576     -41.784 -35.699 -28.836  1.00  0.76           H  
ATOM   9119  HE2 PHE A 576     -44.909 -38.207 -27.431  1.00  0.76           H  
ATOM   9120  HZ  PHE A 576     -42.596 -37.497 -27.362  1.00  0.76           H  
ATOM   9121  N   ASN A 577     -46.495 -37.252 -33.263  1.00  0.75           N  
ATOM   9122  CA  ASN A 577     -46.560 -38.642 -33.696  1.00  0.75           C  
ATOM   9123  C   ASN A 577     -45.511 -38.968 -34.782  1.00  0.75           C  
ATOM   9124  O   ASN A 577     -45.295 -40.136 -35.114  1.00  0.75           O  
ATOM   9125  CB  ASN A 577     -47.954 -38.957 -34.183  1.00  0.75           C  
ATOM   9126  CG  ASN A 577     -48.954 -39.028 -33.058  1.00  0.75           C  
ATOM   9127  OD1 ASN A 577     -48.605 -39.215 -31.885  1.00  0.75           O  
ATOM   9128  ND2 ASN A 577     -50.207 -38.876 -33.398  1.00  0.75           N  
ATOM   9129  H   ASN A 577     -47.255 -36.626 -33.477  1.00  0.75           H  
ATOM   9130  HA  ASN A 577     -46.341 -39.278 -32.837  1.00  0.75           H  
ATOM   9131 1HB  ASN A 577     -48.272 -38.193 -34.894  1.00  0.75           H  
ATOM   9132 2HB  ASN A 577     -47.947 -39.911 -34.709  1.00  0.75           H  
ATOM   9133 1HD2 ASN A 577     -50.922 -38.911 -32.700  1.00  0.75           H  
ATOM   9134 2HD2 ASN A 577     -50.451 -38.726 -34.356  1.00  0.75           H  
ATOM   9135  N   GLN A 578     -44.855 -37.939 -35.342  1.00  0.74           N  
ATOM   9136  CA  GLN A 578     -43.798 -38.137 -36.329  1.00  0.74           C  
ATOM   9137  C   GLN A 578     -42.454 -38.367 -35.629  1.00  0.74           C  
ATOM   9138  O   GLN A 578     -41.455 -38.700 -36.281  1.00  0.74           O  
ATOM   9139  CB  GLN A 578     -43.603 -36.901 -37.209  1.00  0.74           C  
ATOM   9140  CG  GLN A 578     -44.766 -36.491 -38.072  1.00  0.74           C  
ATOM   9141  CD  GLN A 578     -44.381 -35.350 -39.007  1.00  0.74           C  
ATOM   9142  OE1 GLN A 578     -43.477 -34.540 -38.707  1.00  0.74           O  
ATOM   9143  NE2 GLN A 578     -45.058 -35.285 -40.154  1.00  0.74           N  
ATOM   9144  H   GLN A 578     -45.063 -36.984 -35.060  1.00  0.74           H  
ATOM   9145  HA  GLN A 578     -44.033 -39.007 -36.940  1.00  0.74           H  
ATOM   9146 1HB  GLN A 578     -43.359 -36.052 -36.568  1.00  0.74           H  
ATOM   9147 2HB  GLN A 578     -42.747 -37.065 -37.864  1.00  0.74           H  
ATOM   9148 1HG  GLN A 578     -45.132 -37.313 -38.639  1.00  0.74           H  
ATOM   9149 2HG  GLN A 578     -45.555 -36.125 -37.412  1.00  0.74           H  
ATOM   9150 1HE2 GLN A 578     -44.868 -34.570 -40.826  1.00  0.74           H  
ATOM   9151 2HE2 GLN A 578     -45.769 -35.963 -40.350  1.00  0.74           H  
ATOM   9152  N   THR A 579     -42.443 -38.160 -34.311  1.00  0.71           N  
ATOM   9153  CA  THR A 579     -41.258 -38.215 -33.473  1.00  0.71           C  
ATOM   9154  C   THR A 579     -41.253 -39.561 -32.718  1.00  0.71           C  
ATOM   9155  O   THR A 579     -42.281 -39.994 -32.187  1.00  0.71           O  
ATOM   9156  CB  THR A 579     -41.259 -36.981 -32.532  1.00  0.71           C  
ATOM   9157  OG1 THR A 579     -41.289 -35.769 -33.335  1.00  0.71           O  
ATOM   9158  CG2 THR A 579     -40.033 -36.923 -31.714  1.00  0.71           C  
ATOM   9159  H   THR A 579     -43.314 -37.926 -33.837  1.00  0.71           H  
ATOM   9160  HA  THR A 579     -40.374 -38.172 -34.098  1.00  0.71           H  
ATOM   9161  HB  THR A 579     -42.124 -37.023 -31.882  1.00  0.71           H  
ATOM   9162  HG1 THR A 579     -41.333 -34.961 -32.772  1.00  0.71           H  
ATOM   9163 1HG2 THR A 579     -40.072 -36.047 -31.073  1.00  0.71           H  
ATOM   9164 2HG2 THR A 579     -39.963 -37.798 -31.124  1.00  0.71           H  
ATOM   9165 3HG2 THR A 579     -39.173 -36.849 -32.360  1.00  0.71           H  
ATOM   9166  N   VAL A 580     -40.092 -40.226 -32.668  1.00  0.69           N  
ATOM   9167  CA  VAL A 580     -39.944 -41.562 -32.078  1.00  0.69           C  
ATOM   9168  C   VAL A 580     -40.193 -41.513 -30.572  1.00  0.69           C  
ATOM   9169  O   VAL A 580     -40.570 -42.506 -29.952  1.00  0.69           O  
ATOM   9170  CB  VAL A 580     -38.525 -42.106 -32.323  1.00  0.69           C  
ATOM   9171  CG1 VAL A 580     -38.239 -42.082 -33.816  1.00  0.69           C  
ATOM   9172  CG2 VAL A 580     -37.524 -41.368 -31.461  1.00  0.69           C  
ATOM   9173  H   VAL A 580     -39.280 -39.785 -33.080  1.00  0.69           H  
ATOM   9174  HA  VAL A 580     -40.666 -42.230 -32.544  1.00  0.69           H  
ATOM   9175  HB  VAL A 580     -38.493 -43.146 -32.053  1.00  0.69           H  
ATOM   9176 1HG1 VAL A 580     -37.250 -42.501 -34.010  1.00  0.69           H  
ATOM   9177 2HG1 VAL A 580     -38.993 -42.666 -34.341  1.00  0.69           H  
ATOM   9178 3HG1 VAL A 580     -38.268 -41.060 -34.164  1.00  0.69           H  
ATOM   9179 1HG2 VAL A 580     -36.525 -41.768 -31.639  1.00  0.69           H  
ATOM   9180 2HG2 VAL A 580     -37.550 -40.354 -31.691  1.00  0.69           H  
ATOM   9181 3HG2 VAL A 580     -37.769 -41.491 -30.412  1.00  0.69           H  
ATOM   9182  N   TYR A 581     -40.103 -40.327 -30.000  1.00  0.67           N  
ATOM   9183  CA  TYR A 581     -40.383 -40.143 -28.593  1.00  0.67           C  
ATOM   9184  C   TYR A 581     -41.817 -40.570 -28.281  1.00  0.67           C  
ATOM   9185  O   TYR A 581     -42.087 -41.123 -27.218  1.00  0.67           O  
ATOM   9186  CB  TYR A 581     -40.137 -38.693 -28.183  1.00  0.67           C  
ATOM   9187  CG  TYR A 581     -38.717 -38.344 -27.924  1.00  0.67           C  
ATOM   9188  CD1 TYR A 581     -38.054 -37.403 -28.687  1.00  0.67           C  
ATOM   9189  CD2 TYR A 581     -38.080 -38.941 -26.871  1.00  0.67           C  
ATOM   9190  CE1 TYR A 581     -36.765 -37.070 -28.391  1.00  0.67           C  
ATOM   9191  CE2 TYR A 581     -36.794 -38.606 -26.580  1.00  0.67           C  
ATOM   9192  CZ  TYR A 581     -36.135 -37.670 -27.342  1.00  0.67           C  
ATOM   9193  OH  TYR A 581     -34.845 -37.314 -27.043  1.00  0.67           O  
ATOM   9194  H   TYR A 581     -39.802 -39.547 -30.560  1.00  0.67           H  
ATOM   9195  HA  TYR A 581     -39.713 -40.782 -28.016  1.00  0.67           H  
ATOM   9196 1HB  TYR A 581     -40.513 -38.031 -28.947  1.00  0.67           H  
ATOM   9197 2HB  TYR A 581     -40.674 -38.478 -27.302  1.00  0.67           H  
ATOM   9198  HD1 TYR A 581     -38.543 -36.909 -29.503  1.00  0.67           H  
ATOM   9199  HD2 TYR A 581     -38.606 -39.674 -26.264  1.00  0.67           H  
ATOM   9200  HE1 TYR A 581     -36.248 -36.316 -28.985  1.00  0.67           H  
ATOM   9201  HE2 TYR A 581     -36.295 -39.071 -25.738  1.00  0.67           H  
ATOM   9202  HH  TYR A 581     -34.561 -36.621 -27.654  1.00  0.67           H  
ATOM   9203  N   SER A 582     -42.743 -40.375 -29.226  1.00  0.66           N  
ATOM   9204  CA  SER A 582     -44.147 -40.717 -29.013  1.00  0.66           C  
ATOM   9205  C   SER A 582     -44.357 -42.227 -28.993  1.00  0.66           C  
ATOM   9206  O   SER A 582     -45.418 -42.714 -28.602  1.00  0.66           O  
ATOM   9207  CB  SER A 582     -44.992 -40.149 -30.132  1.00  0.66           C  
ATOM   9208  OG  SER A 582     -44.754 -40.841 -31.320  1.00  0.66           O  
ATOM   9209  H   SER A 582     -42.481 -39.991 -30.133  1.00  0.66           H  
ATOM   9210  HA  SER A 582     -44.469 -40.317 -28.057  1.00  0.66           H  
ATOM   9211 1HB  SER A 582     -46.048 -40.205 -29.872  1.00  0.66           H  
ATOM   9212 2HB  SER A 582     -44.743 -39.118 -30.293  1.00  0.66           H  
ATOM   9213  HG  SER A 582     -43.902 -40.489 -31.663  1.00  0.66           H  
ATOM   9214  N   GLN A 583     -43.347 -42.964 -29.452  1.00  0.64           N  
ATOM   9215  CA  GLN A 583     -43.361 -44.406 -29.546  1.00  0.64           C  
ATOM   9216  C   GLN A 583     -42.712 -44.988 -28.293  1.00  0.64           C  
ATOM   9217  O   GLN A 583     -42.584 -46.206 -28.154  1.00  0.64           O  
ATOM   9218  CB  GLN A 583     -42.589 -44.834 -30.808  1.00  0.64           C  
ATOM   9219  CG  GLN A 583     -43.199 -44.308 -32.122  1.00  0.64           C  
ATOM   9220  CD  GLN A 583     -42.336 -44.574 -33.408  1.00  0.64           C  
ATOM   9221  OE1 GLN A 583     -41.472 -45.480 -33.485  1.00  0.64           O  
ATOM   9222  NE2 GLN A 583     -42.598 -43.750 -34.431  1.00  0.64           N  
ATOM   9223  H   GLN A 583     -42.489 -42.509 -29.739  1.00  0.64           H  
ATOM   9224  HA  GLN A 583     -44.392 -44.753 -29.604  1.00  0.64           H  
ATOM   9225 1HB  GLN A 583     -41.567 -44.508 -30.749  1.00  0.64           H  
ATOM   9226 2HB  GLN A 583     -42.575 -45.919 -30.861  1.00  0.64           H  
ATOM   9227 1HG  GLN A 583     -44.171 -44.773 -32.263  1.00  0.64           H  
ATOM   9228 2HG  GLN A 583     -43.322 -43.223 -32.026  1.00  0.64           H  
ATOM   9229 1HE2 GLN A 583     -42.104 -43.831 -35.337  1.00  0.64           H  
ATOM   9230 2HE2 GLN A 583     -43.298 -43.038 -34.330  1.00  0.64           H  
ATOM   9231  N   GLY A 584     -42.278 -44.101 -27.383  1.00  0.64           N  
ATOM   9232  CA  GLY A 584     -41.588 -44.498 -26.170  1.00  0.64           C  
ATOM   9233  C   GLY A 584     -40.109 -44.695 -26.407  1.00  0.64           C  
ATOM   9234  O   GLY A 584     -39.443 -45.371 -25.630  1.00  0.64           O  
ATOM   9235  H   GLY A 584     -42.418 -43.103 -27.521  1.00  0.64           H  
ATOM   9236 1HA  GLY A 584     -41.721 -43.724 -25.415  1.00  0.64           H  
ATOM   9237 2HA  GLY A 584     -42.029 -45.413 -25.781  1.00  0.64           H  
ATOM   9238  N   LYS A 585     -39.582 -44.144 -27.495  1.00  0.64           N  
ATOM   9239  CA  LYS A 585     -38.170 -44.322 -27.786  1.00  0.64           C  
ATOM   9240  C   LYS A 585     -37.318 -43.117 -27.390  1.00  0.64           C  
ATOM   9241  O   LYS A 585     -37.521 -42.002 -27.867  1.00  0.64           O  
ATOM   9242  CB  LYS A 585     -38.041 -44.619 -29.270  1.00  0.64           C  
ATOM   9243  CG  LYS A 585     -38.698 -45.921 -29.665  1.00  0.64           C  
ATOM   9244  CD  LYS A 585     -38.727 -46.118 -31.159  1.00  0.64           C  
ATOM   9245  CE  LYS A 585     -39.399 -47.437 -31.510  1.00  0.64           C  
ATOM   9246  NZ  LYS A 585     -39.606 -47.578 -32.967  1.00  0.64           N  
ATOM   9247  H   LYS A 585     -40.146 -43.591 -28.142  1.00  0.64           H  
ATOM   9248  HA  LYS A 585     -37.802 -45.183 -27.225  1.00  0.64           H  
ATOM   9249 1HB  LYS A 585     -38.499 -43.834 -29.830  1.00  0.64           H  
ATOM   9250 2HB  LYS A 585     -36.986 -44.656 -29.548  1.00  0.64           H  
ATOM   9251 1HG  LYS A 585     -38.158 -46.748 -29.204  1.00  0.64           H  
ATOM   9252 2HG  LYS A 585     -39.726 -45.931 -29.296  1.00  0.64           H  
ATOM   9253 1HD  LYS A 585     -39.299 -45.312 -31.620  1.00  0.64           H  
ATOM   9254 2HD  LYS A 585     -37.713 -46.103 -31.558  1.00  0.64           H  
ATOM   9255 1HE  LYS A 585     -38.772 -48.255 -31.162  1.00  0.64           H  
ATOM   9256 2HE  LYS A 585     -40.367 -47.492 -31.009  1.00  0.64           H  
ATOM   9257 1HZ  LYS A 585     -40.054 -48.458 -33.163  1.00  0.64           H  
ATOM   9258 2HZ  LYS A 585     -40.223 -46.802 -33.274  1.00  0.64           H  
ATOM   9259 3HZ  LYS A 585     -38.725 -47.532 -33.452  1.00  0.64           H  
ATOM   9260  N   LEU A 586     -36.335 -43.362 -26.534  1.00  0.66           N  
ATOM   9261  CA  LEU A 586     -35.408 -42.321 -26.084  1.00  0.66           C  
ATOM   9262  C   LEU A 586     -34.137 -42.500 -26.912  1.00  0.66           C  
ATOM   9263  O   LEU A 586     -33.978 -43.553 -27.513  1.00  0.66           O  
ATOM   9264  CB  LEU A 586     -35.108 -42.468 -24.582  1.00  0.66           C  
ATOM   9265  CG  LEU A 586     -36.273 -42.472 -23.678  1.00  0.66           C  
ATOM   9266  CD1 LEU A 586     -35.774 -42.629 -22.279  1.00  0.66           C  
ATOM   9267  CD2 LEU A 586     -37.074 -41.243 -23.830  1.00  0.66           C  
ATOM   9268  H   LEU A 586     -36.236 -44.320 -26.159  1.00  0.66           H  
ATOM   9269  HA  LEU A 586     -35.849 -41.351 -26.279  1.00  0.66           H  
ATOM   9270 1HB  LEU A 586     -34.604 -43.422 -24.439  1.00  0.66           H  
ATOM   9271 2HB  LEU A 586     -34.460 -41.691 -24.243  1.00  0.66           H  
ATOM   9272  HG  LEU A 586     -36.882 -43.310 -23.917  1.00  0.66           H  
ATOM   9273 1HD1 LEU A 586     -36.609 -42.657 -21.588  1.00  0.66           H  
ATOM   9274 2HD1 LEU A 586     -35.214 -43.548 -22.216  1.00  0.66           H  
ATOM   9275 3HD1 LEU A 586     -35.130 -41.792 -22.026  1.00  0.66           H  
ATOM   9276 1HD2 LEU A 586     -37.911 -41.305 -23.148  1.00  0.66           H  
ATOM   9277 2HD2 LEU A 586     -36.467 -40.399 -23.590  1.00  0.66           H  
ATOM   9278 3HD2 LEU A 586     -37.431 -41.165 -24.852  1.00  0.66           H  
ATOM   9279  N   PRO A 587     -33.192 -41.543 -26.986  1.00  0.71           N  
ATOM   9280  CA  PRO A 587     -31.913 -41.712 -27.675  1.00  0.71           C  
ATOM   9281  C   PRO A 587     -31.241 -43.030 -27.256  1.00  0.71           C  
ATOM   9282  O   PRO A 587     -30.655 -43.731 -28.085  1.00  0.71           O  
ATOM   9283  CB  PRO A 587     -31.147 -40.474 -27.216  1.00  0.71           C  
ATOM   9284  CG  PRO A 587     -32.225 -39.447 -26.995  1.00  0.71           C  
ATOM   9285  CD  PRO A 587     -33.375 -40.222 -26.387  1.00  0.71           C  
ATOM   9286  HA  PRO A 587     -32.082 -41.683 -28.760  1.00  0.71           H  
ATOM   9287 1HB  PRO A 587     -30.570 -40.702 -26.307  1.00  0.71           H  
ATOM   9288 2HB  PRO A 587     -30.412 -40.170 -27.985  1.00  0.71           H  
ATOM   9289 1HG  PRO A 587     -31.842 -38.647 -26.343  1.00  0.71           H  
ATOM   9290 2HG  PRO A 587     -32.493 -38.975 -27.947  1.00  0.71           H  
ATOM   9291 1HD  PRO A 587     -33.258 -40.236 -25.306  1.00  0.71           H  
ATOM   9292 2HD  PRO A 587     -34.302 -39.793 -26.703  1.00  0.71           H  
ATOM   9293  N   ILE A 588     -31.466 -43.427 -26.006  1.00  0.78           N  
ATOM   9294  CA  ILE A 588     -30.972 -44.653 -25.395  1.00  0.78           C  
ATOM   9295  C   ILE A 588     -31.389 -45.897 -26.181  1.00  0.78           C  
ATOM   9296  O   ILE A 588     -30.673 -46.896 -26.210  1.00  0.78           O  
ATOM   9297  CB  ILE A 588     -31.518 -44.765 -23.957  1.00  0.78           C  
ATOM   9298  CG1 ILE A 588     -30.893 -43.698 -23.071  1.00  0.78           C  
ATOM   9299  CG2 ILE A 588     -31.317 -46.154 -23.396  1.00  0.78           C  
ATOM   9300  CD1 ILE A 588     -31.585 -43.547 -21.738  1.00  0.78           C  
ATOM   9301  H   ILE A 588     -31.985 -42.806 -25.406  1.00  0.78           H  
ATOM   9302  HA  ILE A 588     -29.880 -44.607 -25.367  1.00  0.78           H  
ATOM   9303  HB  ILE A 588     -32.589 -44.571 -23.979  1.00  0.78           H  
ATOM   9304 1HG1 ILE A 588     -29.854 -43.967 -22.892  1.00  0.78           H  
ATOM   9305 2HG1 ILE A 588     -30.918 -42.739 -23.593  1.00  0.78           H  
ATOM   9306 1HG2 ILE A 588     -31.744 -46.206 -22.395  1.00  0.78           H  
ATOM   9307 2HG2 ILE A 588     -31.821 -46.881 -24.038  1.00  0.78           H  
ATOM   9308 3HG2 ILE A 588     -30.257 -46.380 -23.355  1.00  0.78           H  
ATOM   9309 1HD1 ILE A 588     -31.083 -42.778 -21.150  1.00  0.78           H  
ATOM   9310 2HD1 ILE A 588     -32.621 -43.261 -21.903  1.00  0.78           H  
ATOM   9311 3HD1 ILE A 588     -31.554 -44.484 -21.204  1.00  0.78           H  
ATOM   9312  N   ASP A 589     -32.601 -45.859 -26.731  1.00  0.86           N  
ATOM   9313  CA  ASP A 589     -33.221 -46.968 -27.436  1.00  0.86           C  
ATOM   9314  C   ASP A 589     -32.939 -46.953 -28.938  1.00  0.86           C  
ATOM   9315  O   ASP A 589     -33.383 -47.844 -29.666  1.00  0.86           O  
ATOM   9316  CB  ASP A 589     -34.724 -46.852 -27.259  1.00  0.86           C  
ATOM   9317  CG  ASP A 589     -35.152 -46.952 -25.822  1.00  0.86           C  
ATOM   9318  OD1 ASP A 589     -34.709 -47.845 -25.140  1.00  0.86           O  
ATOM   9319  OD2 ASP A 589     -35.896 -46.078 -25.391  1.00  0.86           O  
ATOM   9320  H   ASP A 589     -33.112 -44.985 -26.711  1.00  0.86           H  
ATOM   9321  HA  ASP A 589     -32.854 -47.903 -27.012  1.00  0.86           H  
ATOM   9322 1HB  ASP A 589     -35.061 -45.896 -27.666  1.00  0.86           H  
ATOM   9323 2HB  ASP A 589     -35.219 -47.638 -27.829  1.00  0.86           H  
ATOM   9324  N   THR A 590     -32.212 -45.938 -29.403  1.00  0.96           N  
ATOM   9325  CA  THR A 590     -31.905 -45.784 -30.818  1.00  0.96           C  
ATOM   9326  C   THR A 590     -30.405 -45.950 -31.002  1.00  0.96           C  
ATOM   9327  O   THR A 590     -29.888 -45.875 -32.105  1.00  0.96           O  
ATOM   9328  CB  THR A 590     -32.318 -44.383 -31.315  1.00  0.96           C  
ATOM   9329  OG1 THR A 590     -31.553 -43.389 -30.613  1.00  0.96           O  
ATOM   9330  CG2 THR A 590     -33.820 -44.134 -31.044  1.00  0.96           C  
ATOM   9331  H   THR A 590     -31.852 -45.224 -28.770  1.00  0.96           H  
ATOM   9332  HA  THR A 590     -32.420 -46.552 -31.394  1.00  0.96           H  
ATOM   9333  HB  THR A 590     -32.132 -44.301 -32.384  1.00  0.96           H  
ATOM   9334  HG1 THR A 590     -31.365 -43.688 -29.697  1.00  0.96           H  
ATOM   9335 1HG2 THR A 590     -34.092 -43.136 -31.397  1.00  0.96           H  
ATOM   9336 2HG2 THR A 590     -34.413 -44.879 -31.571  1.00  0.96           H  
ATOM   9337 3HG2 THR A 590     -34.016 -44.204 -29.976  1.00  0.96           H  
ATOM   9338  N   TYR A 591     -29.741 -46.149 -29.879  1.00  1.04           N  
ATOM   9339  CA  TYR A 591     -28.304 -46.220 -29.645  1.00  1.04           C  
ATOM   9340  C   TYR A 591     -27.445 -47.229 -30.404  1.00  1.04           C  
ATOM   9341  O   TYR A 591     -27.793 -48.403 -30.545  1.00  1.04           O  
ATOM   9342  CB  TYR A 591     -28.131 -46.447 -28.158  1.00  1.04           C  
ATOM   9343  CG  TYR A 591     -26.770 -46.684 -27.708  1.00  1.04           C  
ATOM   9344  CD1 TYR A 591     -25.829 -45.765 -27.939  1.00  1.04           C  
ATOM   9345  CD2 TYR A 591     -26.474 -47.830 -26.999  1.00  1.04           C  
ATOM   9346  CE1 TYR A 591     -24.588 -45.950 -27.469  1.00  1.04           C  
ATOM   9347  CE2 TYR A 591     -25.214 -48.008 -26.522  1.00  1.04           C  
ATOM   9348  CZ  TYR A 591     -24.275 -47.048 -26.758  1.00  1.04           C  
ATOM   9349  OH  TYR A 591     -23.017 -47.137 -26.262  1.00  1.04           O  
ATOM   9350  H   TYR A 591     -30.314 -46.232 -29.053  1.00  1.04           H  
ATOM   9351  HA  TYR A 591     -27.905 -45.233 -29.883  1.00  1.04           H  
ATOM   9352 1HB  TYR A 591     -28.519 -45.581 -27.618  1.00  1.04           H  
ATOM   9353 2HB  TYR A 591     -28.733 -47.304 -27.862  1.00  1.04           H  
ATOM   9354  HD1 TYR A 591     -26.075 -44.862 -28.495  1.00  1.04           H  
ATOM   9355  HD2 TYR A 591     -27.246 -48.574 -26.806  1.00  1.04           H  
ATOM   9356  HE1 TYR A 591     -23.839 -45.205 -27.643  1.00  1.04           H  
ATOM   9357  HE2 TYR A 591     -24.970 -48.894 -25.947  1.00  1.04           H  
ATOM   9358  HH  TYR A 591     -23.001 -47.721 -25.493  1.00  1.04           H  
ATOM   9359  N   LYS A 592     -26.283 -46.747 -30.868  1.00  1.08           N  
ATOM   9360  CA  LYS A 592     -25.284 -47.576 -31.527  1.00  1.08           C  
ATOM   9361  C   LYS A 592     -24.435 -48.297 -30.488  1.00  1.08           C  
ATOM   9362  O   LYS A 592     -23.560 -47.696 -29.867  1.00  1.08           O  
ATOM   9363  CB  LYS A 592     -24.363 -46.706 -32.387  1.00  1.08           C  
ATOM   9364  CG  LYS A 592     -23.301 -47.456 -33.147  1.00  1.08           C  
ATOM   9365  CD  LYS A 592     -22.608 -46.521 -34.116  1.00  1.08           C  
ATOM   9366  CE  LYS A 592     -21.361 -47.129 -34.749  1.00  1.08           C  
ATOM   9367  NZ  LYS A 592     -21.634 -48.381 -35.506  1.00  1.08           N  
ATOM   9368  H   LYS A 592     -26.085 -45.766 -30.740  1.00  1.08           H  
ATOM   9369  HA  LYS A 592     -25.789 -48.317 -32.147  1.00  1.08           H  
ATOM   9370 1HB  LYS A 592     -24.933 -46.151 -33.104  1.00  1.08           H  
ATOM   9371 2HB  LYS A 592     -23.854 -45.982 -31.748  1.00  1.08           H  
ATOM   9372 1HG  LYS A 592     -22.575 -47.854 -32.451  1.00  1.08           H  
ATOM   9373 2HG  LYS A 592     -23.747 -48.284 -33.699  1.00  1.08           H  
ATOM   9374 1HD  LYS A 592     -23.309 -46.256 -34.898  1.00  1.08           H  
ATOM   9375 2HD  LYS A 592     -22.324 -45.625 -33.592  1.00  1.08           H  
ATOM   9376 1HE  LYS A 592     -20.915 -46.397 -35.427  1.00  1.08           H  
ATOM   9377 2HE  LYS A 592     -20.659 -47.343 -33.967  1.00  1.08           H  
ATOM   9378 1HZ  LYS A 592     -20.754 -48.742 -35.862  1.00  1.08           H  
ATOM   9379 2HZ  LYS A 592     -22.018 -49.081 -34.877  1.00  1.08           H  
ATOM   9380 3HZ  LYS A 592     -22.270 -48.223 -36.259  1.00  1.08           H  
ATOM   9381  N   LYS A 593     -24.622 -49.610 -30.396  1.00  1.07           N  
ATOM   9382  CA  LYS A 593     -24.004 -50.463 -29.376  1.00  1.07           C  
ATOM   9383  C   LYS A 593     -22.475 -50.444 -29.360  1.00  1.07           C  
ATOM   9384  O   LYS A 593     -21.860 -50.708 -28.328  1.00  1.07           O  
ATOM   9385  CB  LYS A 593     -24.504 -51.894 -29.511  1.00  1.07           C  
ATOM   9386  CG  LYS A 593     -24.065 -52.812 -28.379  1.00  1.07           C  
ATOM   9387  CD  LYS A 593     -24.723 -52.389 -27.051  1.00  1.07           C  
ATOM   9388  CE  LYS A 593     -24.398 -53.359 -25.917  1.00  1.07           C  
ATOM   9389  NZ  LYS A 593     -24.982 -52.906 -24.620  1.00  1.07           N  
ATOM   9390  H   LYS A 593     -25.320 -50.024 -31.001  1.00  1.07           H  
ATOM   9391  HA  LYS A 593     -24.333 -50.096 -28.404  1.00  1.07           H  
ATOM   9392 1HB  LYS A 593     -25.593 -51.899 -29.549  1.00  1.07           H  
ATOM   9393 2HB  LYS A 593     -24.137 -52.319 -30.447  1.00  1.07           H  
ATOM   9394 1HG  LYS A 593     -24.345 -53.840 -28.607  1.00  1.07           H  
ATOM   9395 2HG  LYS A 593     -22.981 -52.762 -28.270  1.00  1.07           H  
ATOM   9396 1HD  LYS A 593     -24.364 -51.393 -26.767  1.00  1.07           H  
ATOM   9397 2HD  LYS A 593     -25.804 -52.340 -27.175  1.00  1.07           H  
ATOM   9398 1HE  LYS A 593     -24.796 -54.342 -26.161  1.00  1.07           H  
ATOM   9399 2HE  LYS A 593     -23.317 -53.430 -25.808  1.00  1.07           H  
ATOM   9400 1HZ  LYS A 593     -24.748 -53.555 -23.890  1.00  1.07           H  
ATOM   9401 2HZ  LYS A 593     -24.593 -51.975 -24.390  1.00  1.07           H  
ATOM   9402 3HZ  LYS A 593     -25.980 -52.836 -24.698  1.00  1.07           H  
ATOM   9403  N   ASP A 594     -21.850 -50.130 -30.490  1.00  1.02           N  
ATOM   9404  CA  ASP A 594     -20.387 -50.086 -30.582  1.00  1.02           C  
ATOM   9405  C   ASP A 594     -19.831 -49.144 -29.505  1.00  1.02           C  
ATOM   9406  O   ASP A 594     -18.746 -49.354 -28.971  1.00  1.02           O  
ATOM   9407  CB  ASP A 594     -19.960 -49.543 -31.947  1.00  1.02           C  
ATOM   9408  CG  ASP A 594     -20.267 -50.489 -33.125  1.00  1.02           C  
ATOM   9409  OD1 ASP A 594     -20.518 -51.644 -32.902  1.00  1.02           O  
ATOM   9410  OD2 ASP A 594     -20.325 -50.004 -34.253  1.00  1.02           O  
ATOM   9411  H   ASP A 594     -22.409 -49.915 -31.298  1.00  1.02           H  
ATOM   9412  HA  ASP A 594     -19.984 -51.086 -30.424  1.00  1.02           H  
ATOM   9413 1HB  ASP A 594     -20.433 -48.594 -32.105  1.00  1.02           H  
ATOM   9414 2HB  ASP A 594     -18.885 -49.355 -31.932  1.00  1.02           H  
ATOM   9415  N   LEU A 595     -20.579 -48.100 -29.171  1.00  0.95           N  
ATOM   9416  CA  LEU A 595     -20.154 -47.161 -28.151  1.00  0.95           C  
ATOM   9417  C   LEU A 595     -20.016 -47.761 -26.751  1.00  0.95           C  
ATOM   9418  O   LEU A 595     -19.226 -47.262 -25.951  1.00  0.95           O  
ATOM   9419  CB  LEU A 595     -21.048 -45.939 -28.183  1.00  0.95           C  
ATOM   9420  CG  LEU A 595     -20.776 -45.020 -29.295  1.00  0.95           C  
ATOM   9421  CD1 LEU A 595     -21.865 -43.961 -29.369  1.00  0.95           C  
ATOM   9422  CD2 LEU A 595     -19.400 -44.410 -28.989  1.00  0.95           C  
ATOM   9423  H   LEU A 595     -21.500 -47.973 -29.594  1.00  0.95           H  
ATOM   9424  HA  LEU A 595     -19.165 -46.810 -28.439  1.00  0.95           H  
ATOM   9425 1HB  LEU A 595     -22.030 -46.295 -28.355  1.00  0.95           H  
ATOM   9426 2HB  LEU A 595     -21.007 -45.408 -27.235  1.00  0.95           H  
ATOM   9427  HG  LEU A 595     -20.746 -45.549 -30.250  1.00  0.95           H  
ATOM   9428 1HD1 LEU A 595     -21.645 -43.256 -30.170  1.00  0.95           H  
ATOM   9429 2HD1 LEU A 595     -22.819 -44.444 -29.567  1.00  0.95           H  
ATOM   9430 3HD1 LEU A 595     -21.917 -43.435 -28.421  1.00  0.95           H  
ATOM   9431 1HD2 LEU A 595     -19.125 -43.723 -29.738  1.00  0.95           H  
ATOM   9432 2HD2 LEU A 595     -19.440 -43.889 -28.033  1.00  0.95           H  
ATOM   9433 3HD2 LEU A 595     -18.660 -45.196 -28.944  1.00  0.95           H  
ATOM   9434  N   ASP A 596     -20.711 -48.854 -26.438  1.00  0.87           N  
ATOM   9435  CA  ASP A 596     -20.532 -49.433 -25.106  1.00  0.87           C  
ATOM   9436  C   ASP A 596     -19.142 -50.082 -24.978  1.00  0.87           C  
ATOM   9437  O   ASP A 596     -18.723 -50.452 -23.880  1.00  0.87           O  
ATOM   9438  CB  ASP A 596     -21.655 -50.394 -24.690  1.00  0.87           C  
ATOM   9439  CG  ASP A 596     -22.975 -49.652 -24.245  1.00  0.87           C  
ATOM   9440  OD1 ASP A 596     -22.935 -48.424 -24.062  1.00  0.87           O  
ATOM   9441  OD2 ASP A 596     -24.003 -50.306 -24.087  1.00  0.87           O  
ATOM   9442  H   ASP A 596     -21.323 -49.301 -27.117  1.00  0.87           H  
ATOM   9443  HA  ASP A 596     -20.570 -48.622 -24.381  1.00  0.87           H  
ATOM   9444 1HB  ASP A 596     -21.888 -51.047 -25.539  1.00  0.87           H  
ATOM   9445 2HB  ASP A 596     -21.307 -51.028 -23.876  1.00  0.87           H  
ATOM   9446  N   ALA A 597     -18.431 -50.253 -26.113  1.00  0.80           N  
ATOM   9447  CA  ALA A 597     -17.068 -50.778 -26.122  1.00  0.80           C  
ATOM   9448  C   ALA A 597     -16.069 -49.646 -25.830  1.00  0.80           C  
ATOM   9449  O   ALA A 597     -14.869 -49.882 -25.679  1.00  0.80           O  
ATOM   9450  CB  ALA A 597     -16.755 -51.417 -27.461  1.00  0.80           C  
ATOM   9451  H   ALA A 597     -18.811 -49.959 -27.012  1.00  0.80           H  
ATOM   9452  HA  ALA A 597     -16.983 -51.526 -25.334  1.00  0.80           H  
ATOM   9453 1HB  ALA A 597     -15.743 -51.817 -27.445  1.00  0.80           H  
ATOM   9454 2HB  ALA A 597     -17.461 -52.223 -27.654  1.00  0.80           H  
ATOM   9455 3HB  ALA A 597     -16.833 -50.673 -28.245  1.00  0.80           H  
ATOM   9456  N   VAL A 598     -16.589 -48.417 -25.769  1.00  0.75           N  
ATOM   9457  CA  VAL A 598     -15.848 -47.196 -25.501  1.00  0.75           C  
ATOM   9458  C   VAL A 598     -16.070 -46.823 -24.047  1.00  0.75           C  
ATOM   9459  O   VAL A 598     -15.124 -46.507 -23.321  1.00  0.75           O  
ATOM   9460  CB  VAL A 598     -16.321 -46.058 -26.426  1.00  0.75           C  
ATOM   9461  CG1 VAL A 598     -15.658 -44.803 -26.076  1.00  0.75           C  
ATOM   9462  CG2 VAL A 598     -16.030 -46.423 -27.852  1.00  0.75           C  
ATOM   9463  H   VAL A 598     -17.586 -48.301 -25.900  1.00  0.75           H  
ATOM   9464  HA  VAL A 598     -14.786 -47.375 -25.667  1.00  0.75           H  
ATOM   9465  HB  VAL A 598     -17.370 -45.895 -26.299  1.00  0.75           H  
ATOM   9466 1HG1 VAL A 598     -16.014 -44.012 -26.736  1.00  0.75           H  
ATOM   9467 2HG1 VAL A 598     -15.901 -44.555 -25.047  1.00  0.75           H  
ATOM   9468 3HG1 VAL A 598     -14.598 -44.927 -26.184  1.00  0.75           H  
ATOM   9469 1HG2 VAL A 598     -16.365 -45.618 -28.494  1.00  0.75           H  
ATOM   9470 2HG2 VAL A 598     -14.959 -46.569 -27.980  1.00  0.75           H  
ATOM   9471 3HG2 VAL A 598     -16.558 -47.345 -28.111  1.00  0.75           H  
ATOM   9472  N   CYS A 599     -17.332 -46.892 -23.623  1.00  0.70           N  
ATOM   9473  CA  CYS A 599     -17.688 -46.576 -22.253  1.00  0.70           C  
ATOM   9474  C   CYS A 599     -18.781 -47.510 -21.758  1.00  0.70           C  
ATOM   9475  O   CYS A 599     -19.926 -47.432 -22.184  1.00  0.70           O  
ATOM   9476  CB  CYS A 599     -18.182 -45.151 -22.146  1.00  0.70           C  
ATOM   9477  SG  CYS A 599     -18.568 -44.661 -20.475  1.00  0.70           S  
ATOM   9478  H   CYS A 599     -18.059 -47.153 -24.288  1.00  0.70           H  
ATOM   9479  HA  CYS A 599     -16.808 -46.698 -21.623  1.00  0.70           H  
ATOM   9480 1HB  CYS A 599     -17.427 -44.484 -22.530  1.00  0.70           H  
ATOM   9481 2HB  CYS A 599     -19.077 -45.021 -22.753  1.00  0.70           H  
ATOM   9482  HG  CYS A 599     -18.461 -43.330 -20.673  1.00  0.70           H  
ATOM   9483  N   GLY A 600     -18.421 -48.352 -20.795  1.00  0.68           N  
ATOM   9484  CA  GLY A 600     -19.300 -49.398 -20.271  1.00  0.68           C  
ATOM   9485  C   GLY A 600     -20.167 -48.993 -19.078  1.00  0.68           C  
ATOM   9486  O   GLY A 600     -20.684 -49.858 -18.370  1.00  0.68           O  
ATOM   9487  H   GLY A 600     -17.470 -48.311 -20.459  1.00  0.68           H  
ATOM   9488 1HA  GLY A 600     -19.948 -49.741 -21.081  1.00  0.68           H  
ATOM   9489 2HA  GLY A 600     -18.690 -50.256 -19.991  1.00  0.68           H  
ATOM   9490  N   GLU A 601     -20.288 -47.700 -18.814  1.00  0.65           N  
ATOM   9491  CA  GLU A 601     -21.064 -47.258 -17.661  1.00  0.65           C  
ATOM   9492  C   GLU A 601     -22.551 -47.608 -17.836  1.00  0.65           C  
ATOM   9493  O   GLU A 601     -23.050 -47.625 -18.961  1.00  0.65           O  
ATOM   9494  CB  GLU A 601     -20.915 -45.748 -17.451  1.00  0.65           C  
ATOM   9495  CG  GLU A 601     -19.547 -45.277 -17.013  1.00  0.65           C  
ATOM   9496  CD  GLU A 601     -19.196 -45.648 -15.596  1.00  0.65           C  
ATOM   9497  OE1 GLU A 601     -19.956 -45.344 -14.698  1.00  0.65           O  
ATOM   9498  OE2 GLU A 601     -18.158 -46.227 -15.402  1.00  0.65           O  
ATOM   9499  H   GLU A 601     -19.854 -47.025 -19.429  1.00  0.65           H  
ATOM   9500  HA  GLU A 601     -20.654 -47.766 -16.796  1.00  0.65           H  
ATOM   9501 1HB  GLU A 601     -21.116 -45.256 -18.391  1.00  0.65           H  
ATOM   9502 2HB  GLU A 601     -21.650 -45.387 -16.739  1.00  0.65           H  
ATOM   9503 1HG  GLU A 601     -18.798 -45.700 -17.676  1.00  0.65           H  
ATOM   9504 2HG  GLU A 601     -19.520 -44.193 -17.113  1.00  0.65           H  
ATOM   9505  N   PRO A 602     -23.265 -47.929 -16.744  1.00  0.63           N  
ATOM   9506  CA  PRO A 602     -24.683 -48.232 -16.684  1.00  0.63           C  
ATOM   9507  C   PRO A 602     -25.515 -46.981 -16.806  1.00  0.63           C  
ATOM   9508  O   PRO A 602     -24.997 -45.879 -16.670  1.00  0.63           O  
ATOM   9509  CB  PRO A 602     -24.839 -48.853 -15.297  1.00  0.63           C  
ATOM   9510  CG  PRO A 602     -23.775 -48.180 -14.467  1.00  0.63           C  
ATOM   9511  CD  PRO A 602     -22.601 -47.996 -15.413  1.00  0.63           C  
ATOM   9512  HA  PRO A 602     -24.936 -48.952 -17.479  1.00  0.63           H  
ATOM   9513 1HB  PRO A 602     -25.856 -48.650 -14.915  1.00  0.63           H  
ATOM   9514 2HB  PRO A 602     -24.723 -49.944 -15.353  1.00  0.63           H  
ATOM   9515 1HG  PRO A 602     -24.155 -47.217 -14.084  1.00  0.63           H  
ATOM   9516 2HG  PRO A 602     -23.527 -48.793 -13.591  1.00  0.63           H  
ATOM   9517 1HD  PRO A 602     -22.090 -47.053 -15.158  1.00  0.63           H  
ATOM   9518 2HD  PRO A 602     -21.932 -48.870 -15.353  1.00  0.63           H  
ATOM   9519  N   LEU A 603     -26.803 -47.137 -17.043  1.00  0.62           N  
ATOM   9520  CA  LEU A 603     -27.685 -45.982 -16.976  1.00  0.62           C  
ATOM   9521  C   LEU A 603     -27.996 -45.718 -15.495  1.00  0.62           C  
ATOM   9522  O   LEU A 603     -28.198 -46.661 -14.723  1.00  0.62           O  
ATOM   9523  CB  LEU A 603     -28.933 -46.241 -17.829  1.00  0.62           C  
ATOM   9524  CG  LEU A 603     -28.629 -46.417 -19.342  1.00  0.62           C  
ATOM   9525  CD1 LEU A 603     -29.864 -46.857 -20.076  1.00  0.62           C  
ATOM   9526  CD2 LEU A 603     -28.143 -45.078 -19.903  1.00  0.62           C  
ATOM   9527  H   LEU A 603     -27.184 -48.058 -17.210  1.00  0.62           H  
ATOM   9528  HA  LEU A 603     -27.167 -45.111 -17.377  1.00  0.62           H  
ATOM   9529 1HB  LEU A 603     -29.439 -47.132 -17.467  1.00  0.62           H  
ATOM   9530 2HB  LEU A 603     -29.610 -45.388 -17.720  1.00  0.62           H  
ATOM   9531  HG  LEU A 603     -27.858 -47.175 -19.476  1.00  0.62           H  
ATOM   9532 1HD1 LEU A 603     -29.635 -46.973 -21.126  1.00  0.62           H  
ATOM   9533 2HD1 LEU A 603     -30.206 -47.808 -19.678  1.00  0.62           H  
ATOM   9534 3HD1 LEU A 603     -30.632 -46.116 -19.953  1.00  0.62           H  
ATOM   9535 1HD2 LEU A 603     -27.920 -45.180 -20.963  1.00  0.62           H  
ATOM   9536 2HD2 LEU A 603     -28.923 -44.324 -19.766  1.00  0.62           H  
ATOM   9537 3HD2 LEU A 603     -27.243 -44.763 -19.370  1.00  0.62           H  
ATOM   9538  N   HIS A 604     -28.034 -44.440 -15.117  1.00  0.61           N  
ATOM   9539  CA  HIS A 604     -28.247 -43.993 -13.739  1.00  0.61           C  
ATOM   9540  C   HIS A 604     -29.613 -43.383 -13.446  1.00  0.61           C  
ATOM   9541  O   HIS A 604     -29.990 -43.244 -12.280  1.00  0.61           O  
ATOM   9542  CB  HIS A 604     -27.209 -42.918 -13.433  1.00  0.61           C  
ATOM   9543  CG  HIS A 604     -25.854 -43.410 -13.607  1.00  0.61           C  
ATOM   9544  ND1 HIS A 604     -25.271 -43.467 -14.843  1.00  0.61           N  
ATOM   9545  CD2 HIS A 604     -24.943 -43.889 -12.730  1.00  0.61           C  
ATOM   9546  CE1 HIS A 604     -24.053 -43.971 -14.728  1.00  0.61           C  
ATOM   9547  NE2 HIS A 604     -23.831 -44.230 -13.449  1.00  0.61           N  
ATOM   9548  H   HIS A 604     -27.844 -43.739 -15.827  1.00  0.61           H  
ATOM   9549  HA  HIS A 604     -28.103 -44.835 -13.064  1.00  0.61           H  
ATOM   9550 1HB  HIS A 604     -27.352 -42.077 -14.112  1.00  0.61           H  
ATOM   9551 2HB  HIS A 604     -27.335 -42.553 -12.416  1.00  0.61           H  
ATOM   9552  HD1 HIS A 604     -25.757 -43.194 -15.714  1.00  0.61           H  
ATOM   9553  HD2 HIS A 604     -24.960 -44.036 -11.650  1.00  0.61           H  
ATOM   9554  HE1 HIS A 604     -23.424 -44.105 -15.609  1.00  0.61           H  
ATOM   9555  N   TYR A 605     -30.353 -43.016 -14.482  1.00  0.60           N  
ATOM   9556  CA  TYR A 605     -31.640 -42.357 -14.276  1.00  0.60           C  
ATOM   9557  C   TYR A 605     -32.781 -43.237 -14.720  1.00  0.60           C  
ATOM   9558  O   TYR A 605     -32.611 -44.121 -15.557  1.00  0.60           O  
ATOM   9559  CB  TYR A 605     -31.672 -41.014 -14.980  1.00  0.60           C  
ATOM   9560  CG  TYR A 605     -30.724 -40.044 -14.365  1.00  0.60           C  
ATOM   9561  CD1 TYR A 605     -29.413 -40.029 -14.750  1.00  0.60           C  
ATOM   9562  CD2 TYR A 605     -31.163 -39.186 -13.387  1.00  0.60           C  
ATOM   9563  CE1 TYR A 605     -28.534 -39.175 -14.166  1.00  0.60           C  
ATOM   9564  CE2 TYR A 605     -30.284 -38.321 -12.802  1.00  0.60           C  
ATOM   9565  CZ  TYR A 605     -28.975 -38.310 -13.184  1.00  0.60           C  
ATOM   9566  OH  TYR A 605     -28.096 -37.442 -12.590  1.00  0.60           O  
ATOM   9567  H   TYR A 605     -29.998 -43.144 -15.435  1.00  0.60           H  
ATOM   9568  HA  TYR A 605     -31.771 -42.174 -13.211  1.00  0.60           H  
ATOM   9569 1HB  TYR A 605     -31.422 -41.131 -16.038  1.00  0.60           H  
ATOM   9570 2HB  TYR A 605     -32.660 -40.612 -14.904  1.00  0.60           H  
ATOM   9571  HD1 TYR A 605     -29.071 -40.703 -15.506  1.00  0.60           H  
ATOM   9572  HD2 TYR A 605     -32.207 -39.201 -13.075  1.00  0.60           H  
ATOM   9573  HE1 TYR A 605     -27.489 -39.183 -14.478  1.00  0.60           H  
ATOM   9574  HE2 TYR A 605     -30.621 -37.652 -12.029  1.00  0.60           H  
ATOM   9575  HH  TYR A 605     -28.538 -36.990 -11.861  1.00  0.60           H  
ATOM   9576  N   ASP A 606     -33.973 -43.011 -14.175  1.00  0.60           N  
ATOM   9577  CA  ASP A 606     -35.099 -43.860 -14.546  1.00  0.60           C  
ATOM   9578  C   ASP A 606     -35.707 -43.534 -15.901  1.00  0.60           C  
ATOM   9579  O   ASP A 606     -36.835 -43.031 -16.016  1.00  0.60           O  
ATOM   9580  CB  ASP A 606     -36.179 -43.777 -13.478  1.00  0.60           C  
ATOM   9581  CG  ASP A 606     -37.318 -44.722 -13.750  1.00  0.60           C  
ATOM   9582  OD1 ASP A 606     -37.366 -45.263 -14.830  1.00  0.60           O  
ATOM   9583  OD2 ASP A 606     -38.174 -44.869 -12.923  1.00  0.60           O  
ATOM   9584  H   ASP A 606     -34.093 -42.271 -13.498  1.00  0.60           H  
ATOM   9585  HA  ASP A 606     -34.740 -44.890 -14.584  1.00  0.60           H  
ATOM   9586 1HB  ASP A 606     -35.752 -44.014 -12.502  1.00  0.60           H  
ATOM   9587 2HB  ASP A 606     -36.569 -42.759 -13.430  1.00  0.60           H  
ATOM   9588  N   TRP A 607     -34.962 -43.917 -16.924  1.00  0.59           N  
ATOM   9589  CA  TRP A 607     -35.315 -43.723 -18.312  1.00  0.59           C  
ATOM   9590  C   TRP A 607     -36.607 -44.454 -18.699  1.00  0.59           C  
ATOM   9591  O   TRP A 607     -37.306 -44.022 -19.611  1.00  0.59           O  
ATOM   9592  CB  TRP A 607     -34.100 -44.112 -19.162  1.00  0.59           C  
ATOM   9593  CG  TRP A 607     -33.713 -45.550 -19.109  1.00  0.59           C  
ATOM   9594  CD1 TRP A 607     -32.889 -46.129 -18.193  1.00  0.59           C  
ATOM   9595  CD2 TRP A 607     -34.035 -46.581 -20.054  1.00  0.59           C  
ATOM   9596  NE1 TRP A 607     -32.722 -47.453 -18.475  1.00  0.59           N  
ATOM   9597  CE2 TRP A 607     -33.401 -47.748 -19.614  1.00  0.59           C  
ATOM   9598  CE3 TRP A 607     -34.781 -46.613 -21.219  1.00  0.59           C  
ATOM   9599  CZ2 TRP A 607     -33.503 -48.934 -20.299  1.00  0.59           C  
ATOM   9600  CZ3 TRP A 607     -34.873 -47.805 -21.911  1.00  0.59           C  
ATOM   9601  CH2 TRP A 607     -34.255 -48.934 -21.462  1.00  0.59           C  
ATOM   9602  H   TRP A 607     -34.056 -44.319 -16.687  1.00  0.59           H  
ATOM   9603  HA  TRP A 607     -35.478 -42.658 -18.464  1.00  0.59           H  
ATOM   9604 1HB  TRP A 607     -34.283 -43.858 -20.182  1.00  0.59           H  
ATOM   9605 2HB  TRP A 607     -33.237 -43.527 -18.835  1.00  0.59           H  
ATOM   9606  HD1 TRP A 607     -32.436 -45.619 -17.356  1.00  0.59           H  
ATOM   9607  HE1 TRP A 607     -32.165 -48.100 -17.937  1.00  0.59           H  
ATOM   9608  HE3 TRP A 607     -35.276 -45.724 -21.586  1.00  0.59           H  
ATOM   9609  HZ2 TRP A 607     -33.010 -49.845 -19.959  1.00  0.59           H  
ATOM   9610  HZ3 TRP A 607     -35.455 -47.825 -22.834  1.00  0.59           H  
ATOM   9611  HH2 TRP A 607     -34.355 -49.853 -22.039  1.00  0.59           H  
ATOM   9612  N   GLU A 608     -36.955 -45.541 -18.001  1.00  0.59           N  
ATOM   9613  CA  GLU A 608     -38.172 -46.265 -18.355  1.00  0.59           C  
ATOM   9614  C   GLU A 608     -39.431 -45.497 -17.939  1.00  0.59           C  
ATOM   9615  O   GLU A 608     -40.386 -45.412 -18.722  1.00  0.59           O  
ATOM   9616  CB  GLU A 608     -38.169 -47.676 -17.769  1.00  0.59           C  
ATOM   9617  CG  GLU A 608     -37.129 -48.621 -18.409  1.00  0.59           C  
ATOM   9618  CD  GLU A 608     -37.147 -50.020 -17.819  1.00  0.59           C  
ATOM   9619  OE1 GLU A 608     -37.833 -50.223 -16.846  1.00  0.59           O  
ATOM   9620  OE2 GLU A 608     -36.492 -50.886 -18.352  1.00  0.59           O  
ATOM   9621  H   GLU A 608     -36.381 -45.850 -17.226  1.00  0.59           H  
ATOM   9622  HA  GLU A 608     -38.190 -46.367 -19.433  1.00  0.59           H  
ATOM   9623 1HB  GLU A 608     -37.964 -47.620 -16.697  1.00  0.59           H  
ATOM   9624 2HB  GLU A 608     -39.155 -48.124 -17.892  1.00  0.59           H  
ATOM   9625 1HG  GLU A 608     -37.315 -48.682 -19.482  1.00  0.59           H  
ATOM   9626 2HG  GLU A 608     -36.139 -48.187 -18.268  1.00  0.59           H  
ATOM   9627  N   SER A 609     -39.430 -44.890 -16.741  1.00  0.59           N  
ATOM   9628  CA  SER A 609     -40.583 -44.082 -16.351  1.00  0.59           C  
ATOM   9629  C   SER A 609     -40.672 -42.890 -17.288  1.00  0.59           C  
ATOM   9630  O   SER A 609     -41.767 -42.485 -17.682  1.00  0.59           O  
ATOM   9631  CB  SER A 609     -40.534 -43.627 -14.905  1.00  0.59           C  
ATOM   9632  OG  SER A 609     -40.674 -44.713 -14.014  1.00  0.59           O  
ATOM   9633  H   SER A 609     -38.635 -44.998 -16.096  1.00  0.59           H  
ATOM   9634  HA  SER A 609     -41.483 -44.682 -16.476  1.00  0.59           H  
ATOM   9635 1HB  SER A 609     -39.591 -43.112 -14.712  1.00  0.59           H  
ATOM   9636 2HB  SER A 609     -41.334 -42.915 -14.735  1.00  0.59           H  
ATOM   9637  HG  SER A 609     -39.757 -44.945 -13.722  1.00  0.59           H  
ATOM   9638  N   LEU A 610     -39.512 -42.336 -17.664  1.00  0.59           N  
ATOM   9639  CA  LEU A 610     -39.489 -41.224 -18.607  1.00  0.59           C  
ATOM   9640  C   LEU A 610     -40.156 -41.638 -19.919  1.00  0.59           C  
ATOM   9641  O   LEU A 610     -41.008 -40.909 -20.428  1.00  0.59           O  
ATOM   9642  CB  LEU A 610     -38.062 -40.747 -18.855  1.00  0.59           C  
ATOM   9643  CG  LEU A 610     -37.886 -39.633 -19.855  1.00  0.59           C  
ATOM   9644  CD1 LEU A 610     -38.623 -38.375 -19.380  1.00  0.59           C  
ATOM   9645  CD2 LEU A 610     -36.415 -39.377 -20.012  1.00  0.59           C  
ATOM   9646  H   LEU A 610     -38.634 -42.695 -17.274  1.00  0.59           H  
ATOM   9647  HA  LEU A 610     -40.055 -40.397 -18.182  1.00  0.59           H  
ATOM   9648 1HB  LEU A 610     -37.633 -40.429 -17.912  1.00  0.59           H  
ATOM   9649 2HB  LEU A 610     -37.489 -41.581 -19.222  1.00  0.59           H  
ATOM   9650  HG  LEU A 610     -38.301 -39.941 -20.809  1.00  0.59           H  
ATOM   9651 1HD1 LEU A 610     -38.501 -37.579 -20.098  1.00  0.59           H  
ATOM   9652 2HD1 LEU A 610     -39.686 -38.594 -19.271  1.00  0.59           H  
ATOM   9653 3HD1 LEU A 610     -38.218 -38.056 -18.420  1.00  0.59           H  
ATOM   9654 1HD2 LEU A 610     -36.264 -38.620 -20.727  1.00  0.59           H  
ATOM   9655 2HD2 LEU A 610     -36.003 -39.064 -19.064  1.00  0.59           H  
ATOM   9656 3HD2 LEU A 610     -35.922 -40.283 -20.342  1.00  0.59           H  
ATOM   9657  N   ARG A 611     -39.817 -42.821 -20.456  1.00  0.59           N  
ATOM   9658  CA  ARG A 611     -40.451 -43.262 -21.700  1.00  0.59           C  
ATOM   9659  C   ARG A 611     -41.962 -43.307 -21.545  1.00  0.59           C  
ATOM   9660  O   ARG A 611     -42.706 -42.815 -22.398  1.00  0.59           O  
ATOM   9661  CB  ARG A 611     -40.051 -44.693 -22.048  1.00  0.59           C  
ATOM   9662  CG  ARG A 611     -38.683 -44.938 -22.503  1.00  0.59           C  
ATOM   9663  CD  ARG A 611     -38.372 -46.393 -22.559  1.00  0.59           C  
ATOM   9664  NE  ARG A 611     -39.117 -47.104 -23.574  1.00  0.59           N  
ATOM   9665  CZ  ARG A 611     -39.388 -48.428 -23.533  1.00  0.59           C  
ATOM   9666  NH1 ARG A 611     -39.009 -49.144 -22.490  1.00  0.59           N  
ATOM   9667  NH2 ARG A 611     -40.034 -49.018 -24.527  1.00  0.59           N  
ATOM   9668  H   ARG A 611     -39.094 -43.393 -20.019  1.00  0.59           H  
ATOM   9669  HA  ARG A 611     -40.181 -42.577 -22.503  1.00  0.59           H  
ATOM   9670 1HB  ARG A 611     -40.212 -45.332 -21.191  1.00  0.59           H  
ATOM   9671 2HB  ARG A 611     -40.707 -45.056 -22.841  1.00  0.59           H  
ATOM   9672 1HG  ARG A 611     -38.589 -44.546 -23.494  1.00  0.59           H  
ATOM   9673 2HG  ARG A 611     -37.986 -44.468 -21.855  1.00  0.59           H  
ATOM   9674 1HD  ARG A 611     -37.325 -46.492 -22.797  1.00  0.59           H  
ATOM   9675 2HD  ARG A 611     -38.575 -46.855 -21.606  1.00  0.59           H  
ATOM   9676  HE  ARG A 611     -39.407 -46.567 -24.394  1.00  0.59           H  
ATOM   9677 1HH1 ARG A 611     -38.529 -48.700 -21.717  1.00  0.59           H  
ATOM   9678 2HH1 ARG A 611     -39.210 -50.134 -22.455  1.00  0.59           H  
ATOM   9679 1HH2 ARG A 611     -40.329 -48.486 -25.338  1.00  0.59           H  
ATOM   9680 2HH2 ARG A 611     -40.229 -50.004 -24.481  1.00  0.59           H  
ATOM   9681  N   ALA A 612     -42.426 -43.872 -20.428  1.00  0.59           N  
ATOM   9682  CA  ALA A 612     -43.856 -43.985 -20.181  1.00  0.59           C  
ATOM   9683  C   ALA A 612     -44.530 -42.621 -20.095  1.00  0.59           C  
ATOM   9684  O   ALA A 612     -45.631 -42.428 -20.618  1.00  0.59           O  
ATOM   9685  CB  ALA A 612     -44.092 -44.754 -18.897  1.00  0.59           C  
ATOM   9686  H   ALA A 612     -41.764 -44.257 -19.750  1.00  0.59           H  
ATOM   9687  HA  ALA A 612     -44.301 -44.527 -21.014  1.00  0.59           H  
ATOM   9688 1HB  ALA A 612     -45.160 -44.865 -18.729  1.00  0.59           H  
ATOM   9689 2HB  ALA A 612     -43.629 -45.737 -18.977  1.00  0.59           H  
ATOM   9690 3HB  ALA A 612     -43.647 -44.213 -18.065  1.00  0.59           H  
ATOM   9691  N   ASP A 613     -43.852 -41.658 -19.469  1.00  0.60           N  
ATOM   9692  CA  ASP A 613     -44.417 -40.332 -19.283  1.00  0.60           C  
ATOM   9693  C   ASP A 613     -44.509 -39.643 -20.632  1.00  0.60           C  
ATOM   9694  O   ASP A 613     -45.526 -39.030 -20.965  1.00  0.60           O  
ATOM   9695  CB  ASP A 613     -43.522 -39.523 -18.334  1.00  0.60           C  
ATOM   9696  CG  ASP A 613     -44.148 -38.258 -17.748  1.00  0.60           C  
ATOM   9697  OD1 ASP A 613     -45.097 -38.363 -16.975  1.00  0.60           O  
ATOM   9698  OD2 ASP A 613     -43.688 -37.189 -18.051  1.00  0.60           O  
ATOM   9699  H   ASP A 613     -42.943 -41.873 -19.059  1.00  0.60           H  
ATOM   9700  HA  ASP A 613     -45.417 -40.424 -18.860  1.00  0.60           H  
ATOM   9701 1HB  ASP A 613     -43.209 -40.169 -17.513  1.00  0.60           H  
ATOM   9702 2HB  ASP A 613     -42.611 -39.241 -18.872  1.00  0.60           H  
ATOM   9703  N   ILE A 614     -43.478 -39.810 -21.450  1.00  0.61           N  
ATOM   9704  CA  ILE A 614     -43.483 -39.198 -22.758  1.00  0.61           C  
ATOM   9705  C   ILE A 614     -44.592 -39.770 -23.621  1.00  0.61           C  
ATOM   9706  O   ILE A 614     -45.344 -39.030 -24.241  1.00  0.61           O  
ATOM   9707  CB  ILE A 614     -42.131 -39.343 -23.448  1.00  0.61           C  
ATOM   9708  CG1 ILE A 614     -41.109 -38.496 -22.697  1.00  0.61           C  
ATOM   9709  CG2 ILE A 614     -42.244 -38.945 -24.872  1.00  0.61           C  
ATOM   9710  CD1 ILE A 614     -39.693 -38.734 -23.123  1.00  0.61           C  
ATOM   9711  H   ILE A 614     -42.662 -40.338 -21.137  1.00  0.61           H  
ATOM   9712  HA  ILE A 614     -43.669 -38.132 -22.633  1.00  0.61           H  
ATOM   9713  HB  ILE A 614     -41.801 -40.384 -23.384  1.00  0.61           H  
ATOM   9714 1HG1 ILE A 614     -41.372 -37.466 -22.824  1.00  0.61           H  
ATOM   9715 2HG1 ILE A 614     -41.182 -38.726 -21.637  1.00  0.61           H  
ATOM   9716 1HG2 ILE A 614     -41.278 -39.061 -25.323  1.00  0.61           H  
ATOM   9717 2HG2 ILE A 614     -42.968 -39.583 -25.375  1.00  0.61           H  
ATOM   9718 3HG2 ILE A 614     -42.571 -37.920 -24.927  1.00  0.61           H  
ATOM   9719 1HD1 ILE A 614     -39.029 -38.113 -22.539  1.00  0.61           H  
ATOM   9720 2HD1 ILE A 614     -39.466 -39.768 -22.955  1.00  0.61           H  
ATOM   9721 3HD1 ILE A 614     -39.578 -38.497 -24.177  1.00  0.61           H  
ATOM   9722  N   VAL A 615     -44.776 -41.073 -23.625  1.00  0.62           N  
ATOM   9723  CA  VAL A 615     -45.862 -41.592 -24.439  1.00  0.62           C  
ATOM   9724  C   VAL A 615     -47.229 -41.078 -23.961  1.00  0.62           C  
ATOM   9725  O   VAL A 615     -48.074 -40.699 -24.774  1.00  0.62           O  
ATOM   9726  CB  VAL A 615     -45.854 -43.116 -24.439  1.00  0.62           C  
ATOM   9727  CG1 VAL A 615     -47.095 -43.645 -25.125  1.00  0.62           C  
ATOM   9728  CG2 VAL A 615     -44.636 -43.573 -25.147  1.00  0.62           C  
ATOM   9729  H   VAL A 615     -44.155 -41.694 -23.103  1.00  0.62           H  
ATOM   9730  HA  VAL A 615     -45.703 -41.259 -25.466  1.00  0.62           H  
ATOM   9731  HB  VAL A 615     -45.847 -43.481 -23.407  1.00  0.62           H  
ATOM   9732 1HG1 VAL A 615     -47.078 -44.732 -25.122  1.00  0.62           H  
ATOM   9733 2HG1 VAL A 615     -47.979 -43.293 -24.595  1.00  0.62           H  
ATOM   9734 3HG1 VAL A 615     -47.117 -43.283 -26.157  1.00  0.62           H  
ATOM   9735 1HG2 VAL A 615     -44.596 -44.659 -25.158  1.00  0.62           H  
ATOM   9736 2HG2 VAL A 615     -44.658 -43.198 -26.164  1.00  0.62           H  
ATOM   9737 3HG2 VAL A 615     -43.775 -43.178 -24.630  1.00  0.62           H  
ATOM   9738  N   LYS A 616     -47.453 -41.066 -22.644  1.00  0.62           N  
ATOM   9739  CA  LYS A 616     -48.725 -40.609 -22.085  1.00  0.62           C  
ATOM   9740  C   LYS A 616     -49.045 -39.121 -22.272  1.00  0.62           C  
ATOM   9741  O   LYS A 616     -50.207 -38.762 -22.481  1.00  0.62           O  
ATOM   9742  CB  LYS A 616     -48.762 -40.906 -20.593  1.00  0.62           C  
ATOM   9743  CG  LYS A 616     -48.889 -42.374 -20.229  1.00  0.62           C  
ATOM   9744  CD  LYS A 616     -48.864 -42.554 -18.719  1.00  0.62           C  
ATOM   9745  CE  LYS A 616     -48.975 -44.020 -18.329  1.00  0.62           C  
ATOM   9746  NZ  LYS A 616     -48.932 -44.206 -16.850  1.00  0.62           N  
ATOM   9747  H   LYS A 616     -46.729 -41.396 -22.003  1.00  0.62           H  
ATOM   9748  HA  LYS A 616     -49.518 -41.176 -22.571  1.00  0.62           H  
ATOM   9749 1HB  LYS A 616     -47.836 -40.546 -20.141  1.00  0.62           H  
ATOM   9750 2HB  LYS A 616     -49.586 -40.363 -20.134  1.00  0.62           H  
ATOM   9751 1HG  LYS A 616     -49.827 -42.765 -20.621  1.00  0.62           H  
ATOM   9752 2HG  LYS A 616     -48.071 -42.934 -20.676  1.00  0.62           H  
ATOM   9753 1HD  LYS A 616     -47.922 -42.151 -18.333  1.00  0.62           H  
ATOM   9754 2HD  LYS A 616     -49.687 -41.997 -18.271  1.00  0.62           H  
ATOM   9755 1HE  LYS A 616     -49.914 -44.419 -18.709  1.00  0.62           H  
ATOM   9756 2HE  LYS A 616     -48.148 -44.572 -18.779  1.00  0.62           H  
ATOM   9757 1HZ  LYS A 616     -49.009 -45.189 -16.630  1.00  0.62           H  
ATOM   9758 2HZ  LYS A 616     -48.058 -43.849 -16.492  1.00  0.62           H  
ATOM   9759 3HZ  LYS A 616     -49.701 -43.705 -16.425  1.00  0.62           H  
ATOM   9760  N   TYR A 617     -48.035 -38.254 -22.176  1.00  0.63           N  
ATOM   9761  CA  TYR A 617     -48.267 -36.810 -22.235  1.00  0.63           C  
ATOM   9762  C   TYR A 617     -47.645 -36.114 -23.441  1.00  0.63           C  
ATOM   9763  O   TYR A 617     -48.079 -35.027 -23.829  1.00  0.63           O  
ATOM   9764  CB  TYR A 617     -47.763 -36.211 -20.934  1.00  0.63           C  
ATOM   9765  CG  TYR A 617     -48.495 -36.858 -19.778  1.00  0.63           C  
ATOM   9766  CD1 TYR A 617     -47.860 -37.820 -19.011  1.00  0.63           C  
ATOM   9767  CD2 TYR A 617     -49.805 -36.515 -19.504  1.00  0.63           C  
ATOM   9768  CE1 TYR A 617     -48.522 -38.437 -17.974  1.00  0.63           C  
ATOM   9769  CE2 TYR A 617     -50.473 -37.128 -18.463  1.00  0.63           C  
ATOM   9770  CZ  TYR A 617     -49.835 -38.088 -17.699  1.00  0.63           C  
ATOM   9771  OH  TYR A 617     -50.504 -38.699 -16.662  1.00  0.63           O  
ATOM   9772  H   TYR A 617     -47.094 -38.601 -21.992  1.00  0.63           H  
ATOM   9773  HA  TYR A 617     -49.341 -36.644 -22.293  1.00  0.63           H  
ATOM   9774 1HB  TYR A 617     -46.689 -36.393 -20.822  1.00  0.63           H  
ATOM   9775 2HB  TYR A 617     -47.937 -35.135 -20.915  1.00  0.63           H  
ATOM   9776  HD1 TYR A 617     -46.835 -38.092 -19.223  1.00  0.63           H  
ATOM   9777  HD2 TYR A 617     -50.309 -35.762 -20.110  1.00  0.63           H  
ATOM   9778  HE1 TYR A 617     -48.006 -39.193 -17.377  1.00  0.63           H  
ATOM   9779  HE2 TYR A 617     -51.506 -36.858 -18.247  1.00  0.63           H  
ATOM   9780  HH  TYR A 617     -51.390 -38.335 -16.596  1.00  0.63           H  
ATOM   9781  N   GLY A 618     -46.629 -36.728 -24.015  1.00  0.63           N  
ATOM   9782  CA  GLY A 618     -45.888 -36.199 -25.138  1.00  0.63           C  
ATOM   9783  C   GLY A 618     -44.836 -35.198 -24.734  1.00  0.63           C  
ATOM   9784  O   GLY A 618     -44.698 -34.855 -23.563  1.00  0.63           O  
ATOM   9785  H   GLY A 618     -46.331 -37.631 -23.680  1.00  0.63           H  
ATOM   9786 1HA  GLY A 618     -45.402 -37.027 -25.624  1.00  0.63           H  
ATOM   9787 2HA  GLY A 618     -46.568 -35.762 -25.862  1.00  0.63           H  
ATOM   9788  N   LEU A 619     -44.071 -34.750 -25.710  1.00  0.63           N  
ATOM   9789  CA  LEU A 619     -43.078 -33.732 -25.458  1.00  0.63           C  
ATOM   9790  C   LEU A 619     -43.550 -32.421 -26.032  1.00  0.63           C  
ATOM   9791  O   LEU A 619     -44.150 -32.380 -27.114  1.00  0.63           O  
ATOM   9792  CB  LEU A 619     -41.716 -34.065 -26.084  1.00  0.63           C  
ATOM   9793  CG  LEU A 619     -40.980 -35.288 -25.617  1.00  0.63           C  
ATOM   9794  CD1 LEU A 619     -39.724 -35.424 -26.411  1.00  0.63           C  
ATOM   9795  CD2 LEU A 619     -40.643 -35.138 -24.173  1.00  0.63           C  
ATOM   9796  H   LEU A 619     -44.208 -35.099 -26.650  1.00  0.63           H  
ATOM   9797  HA  LEU A 619     -42.949 -33.609 -24.383  1.00  0.63           H  
ATOM   9798 1HB  LEU A 619     -41.826 -34.112 -27.151  1.00  0.63           H  
ATOM   9799 2HB  LEU A 619     -41.064 -33.232 -25.882  1.00  0.63           H  
ATOM   9800  HG  LEU A 619     -41.572 -36.156 -25.771  1.00  0.63           H  
ATOM   9801 1HD1 LEU A 619     -39.187 -36.295 -26.069  1.00  0.63           H  
ATOM   9802 2HD1 LEU A 619     -39.958 -35.524 -27.464  1.00  0.63           H  
ATOM   9803 3HD1 LEU A 619     -39.103 -34.540 -26.270  1.00  0.63           H  
ATOM   9804 1HD2 LEU A 619     -40.085 -35.992 -23.840  1.00  0.63           H  
ATOM   9805 2HD2 LEU A 619     -40.042 -34.266 -24.050  1.00  0.63           H  
ATOM   9806 3HD2 LEU A 619     -41.559 -35.037 -23.587  1.00  0.63           H  
ATOM   9807  N   ARG A 620     -43.233 -31.341 -25.336  1.00  0.64           N  
ATOM   9808  CA  ARG A 620     -43.490 -30.020 -25.862  1.00  0.64           C  
ATOM   9809  C   ARG A 620     -42.574 -29.808 -27.055  1.00  0.64           C  
ATOM   9810  O   ARG A 620     -42.941 -29.164 -28.033  1.00  0.64           O  
ATOM   9811  CB  ARG A 620     -43.217 -28.972 -24.817  1.00  0.64           C  
ATOM   9812  CG  ARG A 620     -43.518 -27.565 -25.210  1.00  0.64           C  
ATOM   9813  CD  ARG A 620     -44.983 -27.344 -25.442  1.00  0.64           C  
ATOM   9814  NE  ARG A 620     -45.251 -25.960 -25.798  1.00  0.64           N  
ATOM   9815  CZ  ARG A 620     -46.439 -25.473 -26.220  1.00  0.64           C  
ATOM   9816  NH1 ARG A 620     -47.499 -26.260 -26.330  1.00  0.64           N  
ATOM   9817  NH2 ARG A 620     -46.532 -24.189 -26.521  1.00  0.64           N  
ATOM   9818  H   ARG A 620     -42.801 -31.422 -24.410  1.00  0.64           H  
ATOM   9819  HA  ARG A 620     -44.530 -29.954 -26.184  1.00  0.64           H  
ATOM   9820 1HB  ARG A 620     -43.804 -29.190 -23.933  1.00  0.64           H  
ATOM   9821 2HB  ARG A 620     -42.166 -29.019 -24.520  1.00  0.64           H  
ATOM   9822 1HG  ARG A 620     -43.197 -26.895 -24.413  1.00  0.64           H  
ATOM   9823 2HG  ARG A 620     -42.979 -27.316 -26.127  1.00  0.64           H  
ATOM   9824 1HD  ARG A 620     -45.331 -27.982 -26.256  1.00  0.64           H  
ATOM   9825 2HD  ARG A 620     -45.542 -27.581 -24.533  1.00  0.64           H  
ATOM   9826  HE  ARG A 620     -44.456 -25.298 -25.718  1.00  0.64           H  
ATOM   9827 1HH1 ARG A 620     -47.442 -27.264 -26.090  1.00  0.64           H  
ATOM   9828 2HH1 ARG A 620     -48.383 -25.884 -26.642  1.00  0.64           H  
ATOM   9829 1HH2 ARG A 620     -45.708 -23.590 -26.440  1.00  0.64           H  
ATOM   9830 2HH2 ARG A 620     -47.404 -23.800 -26.835  1.00  0.64           H  
ATOM   9831  N   ASN A 621     -41.351 -30.326 -26.933  1.00  0.65           N  
ATOM   9832  CA  ASN A 621     -40.320 -30.149 -27.945  1.00  0.65           C  
ATOM   9833  C   ASN A 621     -39.846 -31.494 -28.487  1.00  0.65           C  
ATOM   9834  O   ASN A 621     -39.382 -32.337 -27.719  1.00  0.65           O  
ATOM   9835  CB  ASN A 621     -39.160 -29.428 -27.320  1.00  0.65           C  
ATOM   9836  CG  ASN A 621     -39.623 -28.147 -26.646  1.00  0.65           C  
ATOM   9837  OD1 ASN A 621     -39.728 -28.106 -25.412  1.00  0.65           O  
ATOM   9838  ND2 ASN A 621     -39.928 -27.144 -27.398  1.00  0.65           N  
ATOM   9839  H   ASN A 621     -41.110 -30.826 -26.080  1.00  0.65           H  
ATOM   9840  HA  ASN A 621     -40.719 -29.574 -28.778  1.00  0.65           H  
ATOM   9841 1HB  ASN A 621     -38.706 -30.074 -26.600  1.00  0.65           H  
ATOM   9842 2HB  ASN A 621     -38.409 -29.189 -28.081  1.00  0.65           H  
ATOM   9843 1HD2 ASN A 621     -40.251 -26.295 -26.981  1.00  0.65           H  
ATOM   9844 2HD2 ASN A 621     -39.832 -27.236 -28.401  1.00  0.65           H  
ATOM   9845  N   SER A 622     -39.958 -31.716 -29.803  1.00  0.66           N  
ATOM   9846  CA  SER A 622     -39.508 -32.989 -30.385  1.00  0.66           C  
ATOM   9847  C   SER A 622     -38.025 -33.273 -30.147  1.00  0.66           C  
ATOM   9848  O   SER A 622     -37.620 -34.426 -30.018  1.00  0.66           O  
ATOM   9849  CB  SER A 622     -39.773 -33.033 -31.872  1.00  0.66           C  
ATOM   9850  OG  SER A 622     -41.147 -33.094 -32.134  1.00  0.66           O  
ATOM   9851  H   SER A 622     -40.360 -31.000 -30.419  1.00  0.66           H  
ATOM   9852  HA  SER A 622     -40.082 -33.788 -29.912  1.00  0.66           H  
ATOM   9853 1HB  SER A 622     -39.351 -32.145 -32.346  1.00  0.66           H  
ATOM   9854 2HB  SER A 622     -39.274 -33.901 -32.300  1.00  0.66           H  
ATOM   9855  HG  SER A 622     -41.479 -32.183 -32.009  1.00  0.66           H  
ATOM   9856  N   THR A 623     -37.214 -32.221 -30.136  1.00  0.68           N  
ATOM   9857  CA  THR A 623     -35.771 -32.350 -29.947  1.00  0.68           C  
ATOM   9858  C   THR A 623     -35.398 -31.446 -28.812  1.00  0.68           C  
ATOM   9859  O   THR A 623     -36.028 -30.391 -28.661  1.00  0.68           O  
ATOM   9860  CB  THR A 623     -35.025 -31.817 -31.152  1.00  0.68           C  
ATOM   9861  OG1 THR A 623     -35.190 -30.391 -31.180  1.00  0.68           O  
ATOM   9862  CG2 THR A 623     -35.666 -32.390 -32.345  1.00  0.68           C  
ATOM   9863  H   THR A 623     -37.619 -31.309 -30.245  1.00  0.68           H  
ATOM   9864  HA  THR A 623     -35.496 -33.380 -29.712  1.00  0.68           H  
ATOM   9865  HB  THR A 623     -33.983 -32.055 -31.096  1.00  0.68           H  
ATOM   9866  HG1 THR A 623     -34.494 -29.966 -30.595  1.00  0.68           H  
ATOM   9867 1HG2 THR A 623     -35.184 -32.021 -33.191  1.00  0.68           H  
ATOM   9868 2HG2 THR A 623     -35.578 -33.465 -32.312  1.00  0.68           H  
ATOM   9869 3HG2 THR A 623     -36.709 -32.110 -32.374  1.00  0.68           H  
ATOM   9870  N   LEU A 624     -34.354 -31.808 -28.073  1.00  0.72           N  
ATOM   9871  CA  LEU A 624     -33.877 -30.980 -26.990  1.00  0.72           C  
ATOM   9872  C   LEU A 624     -32.399 -30.680 -26.963  1.00  0.72           C  
ATOM   9873  O   LEU A 624     -32.014 -29.642 -26.448  1.00  0.72           O  
ATOM   9874  CB  LEU A 624     -34.278 -31.614 -25.689  1.00  0.72           C  
ATOM   9875  CG  LEU A 624     -35.736 -31.661 -25.432  1.00  0.72           C  
ATOM   9876  CD1 LEU A 624     -35.959 -32.459 -24.286  1.00  0.72           C  
ATOM   9877  CD2 LEU A 624     -36.221 -30.224 -25.173  1.00  0.72           C  
ATOM   9878  H   LEU A 624     -33.853 -32.687 -28.254  1.00  0.72           H  
ATOM   9879  HA  LEU A 624     -34.388 -30.025 -27.067  1.00  0.72           H  
ATOM   9880 1HB  LEU A 624     -33.895 -32.639 -25.672  1.00  0.72           H  
ATOM   9881 2HB  LEU A 624     -33.808 -31.067 -24.877  1.00  0.72           H  
ATOM   9882  HG  LEU A 624     -36.264 -32.109 -26.270  1.00  0.72           H  
ATOM   9883 1HD1 LEU A 624     -37.002 -32.512 -24.081  1.00  0.72           H  
ATOM   9884 2HD1 LEU A 624     -35.565 -33.444 -24.475  1.00  0.72           H  
ATOM   9885 3HD1 LEU A 624     -35.464 -32.029 -23.482  1.00  0.72           H  
ATOM   9886 1HD2 LEU A 624     -37.271 -30.220 -24.950  1.00  0.72           H  
ATOM   9887 2HD2 LEU A 624     -35.677 -29.807 -24.325  1.00  0.72           H  
ATOM   9888 3HD2 LEU A 624     -36.036 -29.613 -26.055  1.00  0.72           H  
ATOM   9889  N   THR A 625     -31.551 -31.572 -27.451  1.00  0.76           N  
ATOM   9890  CA  THR A 625     -30.132 -31.341 -27.208  1.00  0.76           C  
ATOM   9891  C   THR A 625     -29.271 -31.325 -28.469  1.00  0.76           C  
ATOM   9892  O   THR A 625     -29.340 -32.222 -29.309  1.00  0.76           O  
ATOM   9893  CB  THR A 625     -29.621 -32.408 -26.243  1.00  0.76           C  
ATOM   9894  OG1 THR A 625     -30.418 -32.390 -25.086  1.00  0.76           O  
ATOM   9895  CG2 THR A 625     -28.184 -32.078 -25.792  1.00  0.76           C  
ATOM   9896  H   THR A 625     -31.895 -32.425 -27.901  1.00  0.76           H  
ATOM   9897  HA  THR A 625     -30.008 -30.377 -26.727  1.00  0.76           H  
ATOM   9898  HB  THR A 625     -29.673 -33.388 -26.716  1.00  0.76           H  
ATOM   9899  HG1 THR A 625     -30.423 -33.292 -24.715  1.00  0.76           H  
ATOM   9900 1HG2 THR A 625     -27.855 -32.836 -25.082  1.00  0.76           H  
ATOM   9901 2HG2 THR A 625     -27.512 -32.060 -26.633  1.00  0.76           H  
ATOM   9902 3HG2 THR A 625     -28.171 -31.104 -25.310  1.00  0.76           H  
ATOM   9903  N   ALA A 626     -28.415 -30.303 -28.541  1.00  0.82           N  
ATOM   9904  CA  ALA A 626     -27.460 -30.061 -29.625  1.00  0.82           C  
ATOM   9905  C   ALA A 626     -26.231 -29.382 -29.023  1.00  0.82           C  
ATOM   9906  O   ALA A 626     -26.347 -28.299 -28.461  1.00  0.82           O  
ATOM   9907  CB  ALA A 626     -28.111 -29.164 -30.664  1.00  0.82           C  
ATOM   9908  H   ALA A 626     -28.436 -29.629 -27.793  1.00  0.82           H  
ATOM   9909  HA  ALA A 626     -27.157 -31.011 -30.069  1.00  0.82           H  
ATOM   9910 1HB  ALA A 626     -27.415 -28.970 -31.437  1.00  0.82           H  
ATOM   9911 2HB  ALA A 626     -28.988 -29.653 -31.074  1.00  0.82           H  
ATOM   9912 3HB  ALA A 626     -28.397 -28.226 -30.204  1.00  0.82           H  
ATOM   9913  N   LEU A 627     -25.043 -29.970 -29.131  1.00  0.88           N  
ATOM   9914  CA  LEU A 627     -23.894 -29.406 -28.404  1.00  0.88           C  
ATOM   9915  C   LEU A 627     -23.171 -28.387 -29.265  1.00  0.88           C  
ATOM   9916  O   LEU A 627     -21.992 -28.540 -29.581  1.00  0.88           O  
ATOM   9917  CB  LEU A 627     -22.920 -30.516 -28.010  1.00  0.88           C  
ATOM   9918  CG  LEU A 627     -23.537 -31.704 -27.266  1.00  0.88           C  
ATOM   9919  CD1 LEU A 627     -22.446 -32.632 -26.843  1.00  0.88           C  
ATOM   9920  CD2 LEU A 627     -24.364 -31.247 -26.157  1.00  0.88           C  
ATOM   9921  H   LEU A 627     -24.933 -30.775 -29.745  1.00  0.88           H  
ATOM   9922  HA  LEU A 627     -24.247 -28.904 -27.509  1.00  0.88           H  
ATOM   9923 1HB  LEU A 627     -22.459 -30.889 -28.920  1.00  0.88           H  
ATOM   9924 2HB  LEU A 627     -22.137 -30.088 -27.382  1.00  0.88           H  
ATOM   9925  HG  LEU A 627     -24.173 -32.248 -27.955  1.00  0.88           H  
ATOM   9926 1HD1 LEU A 627     -22.865 -33.496 -26.348  1.00  0.88           H  
ATOM   9927 2HD1 LEU A 627     -21.885 -32.948 -27.702  1.00  0.88           H  
ATOM   9928 3HD1 LEU A 627     -21.799 -32.114 -26.157  1.00  0.88           H  
ATOM   9929 1HD2 LEU A 627     -24.821 -32.100 -25.667  1.00  0.88           H  
ATOM   9930 2HD2 LEU A 627     -23.761 -30.686 -25.447  1.00  0.88           H  
ATOM   9931 3HD2 LEU A 627     -25.124 -30.636 -26.562  1.00  0.88           H  
ATOM   9932  N   MET A 628     -23.883 -27.338 -29.624  1.00  0.95           N  
ATOM   9933  CA  MET A 628     -23.386 -26.418 -30.628  1.00  0.95           C  
ATOM   9934  C   MET A 628     -22.212 -25.560 -30.181  1.00  0.95           C  
ATOM   9935  O   MET A 628     -22.257 -24.996 -29.081  1.00  0.95           O  
ATOM   9936  CB  MET A 628     -24.522 -25.525 -31.114  1.00  0.95           C  
ATOM   9937  CG  MET A 628     -24.143 -24.700 -32.312  1.00  0.95           C  
ATOM   9938  SD  MET A 628     -25.453 -23.771 -32.988  1.00  0.95           S  
ATOM   9939  CE  MET A 628     -26.406 -25.158 -33.494  1.00  0.95           C  
ATOM   9940  H   MET A 628     -24.828 -27.273 -29.247  1.00  0.95           H  
ATOM   9941  HA  MET A 628     -23.069 -27.020 -31.457  1.00  0.95           H  
ATOM   9942 1HB  MET A 628     -25.387 -26.137 -31.370  1.00  0.95           H  
ATOM   9943 2HB  MET A 628     -24.823 -24.843 -30.317  1.00  0.95           H  
ATOM   9944 1HG  MET A 628     -23.359 -24.030 -32.057  1.00  0.95           H  
ATOM   9945 2HG  MET A 628     -23.783 -25.368 -33.072  1.00  0.95           H  
ATOM   9946 1HE  MET A 628     -27.307 -24.824 -33.990  1.00  0.95           H  
ATOM   9947 2HE  MET A 628     -25.808 -25.741 -34.155  1.00  0.95           H  
ATOM   9948 3HE  MET A 628     -26.673 -25.761 -32.624  1.00  0.95           H  
ATOM   9949  N   PRO A 629     -21.135 -25.435 -30.997  1.00  1.00           N  
ATOM   9950  CA  PRO A 629     -20.047 -24.534 -30.734  1.00  1.00           C  
ATOM   9951  C   PRO A 629     -20.695 -23.204 -30.501  1.00  1.00           C  
ATOM   9952  O   PRO A 629     -21.551 -22.770 -31.269  1.00  1.00           O  
ATOM   9953  CB  PRO A 629     -19.224 -24.598 -32.018  1.00  1.00           C  
ATOM   9954  CG  PRO A 629     -19.481 -26.003 -32.535  1.00  1.00           C  
ATOM   9955  CD  PRO A 629     -20.937 -26.275 -32.202  1.00  1.00           C  
ATOM   9956  HA  PRO A 629     -19.482 -24.875 -29.849  1.00  1.00           H  
ATOM   9957 1HB  PRO A 629     -19.551 -23.814 -32.718  1.00  1.00           H  
ATOM   9958 2HB  PRO A 629     -18.163 -24.411 -31.792  1.00  1.00           H  
ATOM   9959 1HG  PRO A 629     -19.274 -26.068 -33.619  1.00  1.00           H  
ATOM   9960 2HG  PRO A 629     -18.807 -26.725 -32.045  1.00  1.00           H  
ATOM   9961 1HD  PRO A 629     -21.574 -25.968 -33.019  1.00  1.00           H  
ATOM   9962 2HD  PRO A 629     -21.030 -27.350 -31.963  1.00  1.00           H  
ATOM   9963  N   SER A 630     -20.290 -22.566 -29.450  1.00  1.03           N  
ATOM   9964  CA  SER A 630     -20.892 -21.337 -29.008  1.00  1.03           C  
ATOM   9965  C   SER A 630     -19.821 -20.363 -28.626  1.00  1.03           C  
ATOM   9966  O   SER A 630     -19.839 -19.846 -27.516  1.00  1.03           O  
ATOM   9967  CB  SER A 630     -21.812 -21.634 -27.834  1.00  1.03           C  
ATOM   9968  OG  SER A 630     -22.877 -22.491 -28.205  1.00  1.03           O  
ATOM   9969  H   SER A 630     -19.521 -22.962 -28.920  1.00  1.03           H  
ATOM   9970  HA  SER A 630     -21.475 -20.911 -29.824  1.00  1.03           H  
ATOM   9971 1HB  SER A 630     -21.231 -22.103 -27.042  1.00  1.03           H  
ATOM   9972 2HB  SER A 630     -22.211 -20.705 -27.439  1.00  1.03           H  
ATOM   9973  HG  SER A 630     -22.484 -23.354 -28.490  1.00  1.03           H  
ATOM   9974  N   GLU A 631     -18.867 -20.152 -29.519  1.00  1.03           N  
ATOM   9975  CA  GLU A 631     -17.683 -19.354 -29.220  1.00  1.03           C  
ATOM   9976  C   GLU A 631     -17.987 -17.975 -28.631  1.00  1.03           C  
ATOM   9977  O   GLU A 631     -17.385 -17.571 -27.636  1.00  1.03           O  
ATOM   9978  CB  GLU A 631     -16.877 -19.175 -30.507  1.00  1.03           C  
ATOM   9979  CG  GLU A 631     -15.535 -18.502 -30.342  1.00  1.03           C  
ATOM   9980  CD  GLU A 631     -14.785 -18.382 -31.652  1.00  1.03           C  
ATOM   9981  OE1 GLU A 631     -15.395 -18.546 -32.678  1.00  1.03           O  
ATOM   9982  OE2 GLU A 631     -13.587 -18.175 -31.619  1.00  1.03           O  
ATOM   9983  H   GLU A 631     -18.951 -20.599 -30.421  1.00  1.03           H  
ATOM   9984  HA  GLU A 631     -17.080 -19.907 -28.498  1.00  1.03           H  
ATOM   9985 1HB  GLU A 631     -16.709 -20.142 -30.971  1.00  1.03           H  
ATOM   9986 2HB  GLU A 631     -17.454 -18.577 -31.211  1.00  1.03           H  
ATOM   9987 1HG  GLU A 631     -15.698 -17.510 -29.940  1.00  1.03           H  
ATOM   9988 2HG  GLU A 631     -14.937 -19.066 -29.625  1.00  1.03           H  
ATOM   9989  N   THR A 632     -18.930 -17.238 -29.215  1.00  1.00           N  
ATOM   9990  CA  THR A 632     -19.170 -15.900 -28.686  1.00  1.00           C  
ATOM   9991  C   THR A 632     -19.773 -15.943 -27.282  1.00  1.00           C  
ATOM   9992  O   THR A 632     -19.292 -15.261 -26.374  1.00  1.00           O  
ATOM   9993  CB  THR A 632     -20.094 -15.083 -29.583  1.00  1.00           C  
ATOM   9994  OG1 THR A 632     -19.518 -14.937 -30.898  1.00  1.00           O  
ATOM   9995  CG2 THR A 632     -20.263 -13.716 -28.966  1.00  1.00           C  
ATOM   9996  H   THR A 632     -19.433 -17.585 -30.017  1.00  1.00           H  
ATOM   9997  HA  THR A 632     -18.213 -15.380 -28.621  1.00  1.00           H  
ATOM   9998  HB  THR A 632     -21.066 -15.573 -29.656  1.00  1.00           H  
ATOM   9999  HG1 THR A 632     -19.377 -15.804 -31.286  1.00  1.00           H  
ATOM  10000 1HG2 THR A 632     -20.933 -13.132 -29.577  1.00  1.00           H  
ATOM  10001 2HG2 THR A 632     -20.672 -13.825 -27.980  1.00  1.00           H  
ATOM  10002 3HG2 THR A 632     -19.295 -13.220 -28.895  1.00  1.00           H  
ATOM  10003  N   SER A 633     -20.803 -16.777 -27.081  1.00  0.96           N  
ATOM  10004  CA  SER A 633     -21.437 -16.835 -25.767  1.00  0.96           C  
ATOM  10005  C   SER A 633     -20.556 -17.577 -24.764  1.00  0.96           C  
ATOM  10006  O   SER A 633     -20.658 -17.357 -23.556  1.00  0.96           O  
ATOM  10007  CB  SER A 633     -22.834 -17.430 -25.839  1.00  0.96           C  
ATOM  10008  OG  SER A 633     -23.721 -16.572 -26.543  1.00  0.96           O  
ATOM  10009  H   SER A 633     -21.147 -17.343 -27.842  1.00  0.96           H  
ATOM  10010  HA  SER A 633     -21.558 -15.816 -25.414  1.00  0.96           H  
ATOM  10011 1HB  SER A 633     -22.804 -18.408 -26.316  1.00  0.96           H  
ATOM  10012 2HB  SER A 633     -23.205 -17.573 -24.826  1.00  0.96           H  
ATOM  10013  HG  SER A 633     -24.600 -16.739 -26.129  1.00  0.96           H  
ATOM  10014  N   SER A 634     -19.663 -18.440 -25.253  1.00  0.93           N  
ATOM  10015  CA  SER A 634     -18.750 -19.121 -24.360  1.00  0.93           C  
ATOM  10016  C   SER A 634     -17.843 -18.068 -23.773  1.00  0.93           C  
ATOM  10017  O   SER A 634     -17.613 -18.046 -22.567  1.00  0.93           O  
ATOM  10018  CB  SER A 634     -17.949 -20.178 -25.082  1.00  0.93           C  
ATOM  10019  OG  SER A 634     -18.788 -21.199 -25.529  1.00  0.93           O  
ATOM  10020  H   SER A 634     -19.619 -18.631 -26.244  1.00  0.93           H  
ATOM  10021  HA  SER A 634     -19.318 -19.589 -23.560  1.00  0.93           H  
ATOM  10022 1HB  SER A 634     -17.431 -19.729 -25.928  1.00  0.93           H  
ATOM  10023 2HB  SER A 634     -17.198 -20.588 -24.419  1.00  0.93           H  
ATOM  10024  HG  SER A 634     -19.443 -20.754 -26.091  1.00  0.93           H  
ATOM  10025  N   GLN A 635     -17.385 -17.120 -24.600  1.00  0.90           N  
ATOM  10026  CA  GLN A 635     -16.544 -16.067 -24.055  1.00  0.90           C  
ATOM  10027  C   GLN A 635     -17.316 -15.275 -23.013  1.00  0.90           C  
ATOM  10028  O   GLN A 635     -16.782 -15.005 -21.938  1.00  0.90           O  
ATOM  10029  CB  GLN A 635     -16.047 -15.122 -25.145  1.00  0.90           C  
ATOM  10030  CG  GLN A 635     -15.019 -15.697 -26.069  1.00  0.90           C  
ATOM  10031  CD  GLN A 635     -14.707 -14.752 -27.202  1.00  0.90           C  
ATOM  10032  OE1 GLN A 635     -14.255 -13.600 -27.016  1.00  0.90           O  
ATOM  10033  NE2 GLN A 635     -14.955 -15.245 -28.411  1.00  0.90           N  
ATOM  10034  H   GLN A 635     -17.574 -17.164 -25.604  1.00  0.90           H  
ATOM  10035  HA  GLN A 635     -15.685 -16.530 -23.574  1.00  0.90           H  
ATOM  10036 1HB  GLN A 635     -16.891 -14.814 -25.752  1.00  0.90           H  
ATOM  10037 2HB  GLN A 635     -15.630 -14.226 -24.685  1.00  0.90           H  
ATOM  10038 1HG  GLN A 635     -14.103 -15.882 -25.505  1.00  0.90           H  
ATOM  10039 2HG  GLN A 635     -15.394 -16.628 -26.485  1.00  0.90           H  
ATOM  10040 1HE2 GLN A 635     -14.782 -14.715 -29.241  1.00  0.90           H  
ATOM  10041 2HE2 GLN A 635     -15.324 -16.180 -28.492  1.00  0.90           H  
ATOM  10042  N   ILE A 636     -18.603 -15.002 -23.276  1.00  0.89           N  
ATOM  10043  CA  ILE A 636     -19.435 -14.230 -22.348  1.00  0.89           C  
ATOM  10044  C   ILE A 636     -19.534 -14.916 -21.001  1.00  0.89           C  
ATOM  10045  O   ILE A 636     -19.446 -14.285 -19.949  1.00  0.89           O  
ATOM  10046  CB  ILE A 636     -20.866 -14.079 -22.865  1.00  0.89           C  
ATOM  10047  CG1 ILE A 636     -20.883 -13.312 -24.104  1.00  0.89           C  
ATOM  10048  CG2 ILE A 636     -21.711 -13.400 -21.811  1.00  0.89           C  
ATOM  10049  CD1 ILE A 636     -20.455 -12.008 -23.919  1.00  0.89           C  
ATOM  10050  H   ILE A 636     -18.982 -15.273 -24.187  1.00  0.89           H  
ATOM  10051  HA  ILE A 636     -19.007 -13.248 -22.232  1.00  0.89           H  
ATOM  10052  HB  ILE A 636     -21.289 -15.049 -23.072  1.00  0.89           H  
ATOM  10053 1HG1 ILE A 636     -20.237 -13.773 -24.819  1.00  0.89           H  
ATOM  10054 2HG1 ILE A 636     -21.884 -13.304 -24.490  1.00  0.89           H  
ATOM  10055 1HG2 ILE A 636     -22.733 -13.299 -22.176  1.00  0.89           H  
ATOM  10056 2HG2 ILE A 636     -21.710 -13.997 -20.903  1.00  0.89           H  
ATOM  10057 3HG2 ILE A 636     -21.302 -12.417 -21.594  1.00  0.89           H  
ATOM  10058 1HD1 ILE A 636     -20.489 -11.460 -24.834  1.00  0.89           H  
ATOM  10059 2HD1 ILE A 636     -21.121 -11.608 -23.243  1.00  0.89           H  
ATOM  10060 3HD1 ILE A 636     -19.447 -11.997 -23.518  1.00  0.89           H  
ATOM  10061  N   ALA A 637     -19.687 -16.226 -21.052  1.00  0.90           N  
ATOM  10062  CA  ALA A 637     -19.827 -17.060 -19.881  1.00  0.90           C  
ATOM  10063  C   ALA A 637     -18.503 -17.433 -19.216  1.00  0.90           C  
ATOM  10064  O   ALA A 637     -18.497 -18.196 -18.248  1.00  0.90           O  
ATOM  10065  CB  ALA A 637     -20.543 -18.332 -20.260  1.00  0.90           C  
ATOM  10066  H   ALA A 637     -19.764 -16.668 -21.969  1.00  0.90           H  
ATOM  10067  HA  ALA A 637     -20.423 -16.505 -19.175  1.00  0.90           H  
ATOM  10068 1HB  ALA A 637     -20.694 -18.929 -19.386  1.00  0.90           H  
ATOM  10069 2HB  ALA A 637     -21.508 -18.091 -20.710  1.00  0.90           H  
ATOM  10070 3HB  ALA A 637     -19.936 -18.876 -20.984  1.00  0.90           H  
ATOM  10071  N   ASN A 638     -17.382 -16.955 -19.765  1.00  0.90           N  
ATOM  10072  CA  ASN A 638     -16.034 -17.300 -19.318  1.00  0.90           C  
ATOM  10073  C   ASN A 638     -15.830 -18.815 -19.450  1.00  0.90           C  
ATOM  10074  O   ASN A 638     -15.169 -19.443 -18.629  1.00  0.90           O  
ATOM  10075  CB  ASN A 638     -15.793 -16.928 -17.862  1.00  0.90           C  
ATOM  10076  CG  ASN A 638     -16.051 -15.488 -17.425  1.00  0.90           C  
ATOM  10077  OD1 ASN A 638     -15.903 -14.503 -18.168  1.00  0.90           O  
ATOM  10078  ND2 ASN A 638     -16.403 -15.387 -16.145  1.00  0.90           N  
ATOM  10079  H   ASN A 638     -17.446 -16.314 -20.551  1.00  0.90           H  
ATOM  10080  HA  ASN A 638     -15.310 -16.809 -19.962  1.00  0.90           H  
ATOM  10081 1HB  ASN A 638     -16.337 -17.604 -17.201  1.00  0.90           H  
ATOM  10082 2HB  ASN A 638     -14.743 -17.092 -17.679  1.00  0.90           H  
ATOM  10083 1HD2 ASN A 638     -16.570 -14.495 -15.666  1.00  0.90           H  
ATOM  10084 2HD2 ASN A 638     -16.491 -16.221 -15.598  1.00  0.90           H  
ATOM  10085  N   ALA A 639     -16.425 -19.394 -20.474  1.00  0.91           N  
ATOM  10086  CA  ALA A 639     -16.414 -20.819 -20.719  1.00  0.91           C  
ATOM  10087  C   ALA A 639     -15.561 -21.289 -21.883  1.00  0.91           C  
ATOM  10088  O   ALA A 639     -15.254 -20.528 -22.802  1.00  0.91           O  
ATOM  10089  CB  ALA A 639     -17.818 -21.253 -20.986  1.00  0.91           C  
ATOM  10090  H   ALA A 639     -16.930 -18.811 -21.127  1.00  0.91           H  
ATOM  10091  HA  ALA A 639     -16.031 -21.291 -19.829  1.00  0.91           H  
ATOM  10092 1HB  ALA A 639     -17.833 -22.285 -21.168  1.00  0.91           H  
ATOM  10093 2HB  ALA A 639     -18.457 -20.995 -20.146  1.00  0.91           H  
ATOM  10094 3HB  ALA A 639     -18.160 -20.751 -21.870  1.00  0.91           H  
ATOM  10095  N   THR A 640     -15.230 -22.589 -21.867  1.00  0.90           N  
ATOM  10096  CA  THR A 640     -14.541 -23.172 -23.013  1.00  0.90           C  
ATOM  10097  C   THR A 640     -15.595 -23.382 -24.110  1.00  0.90           C  
ATOM  10098  O   THR A 640     -16.806 -23.483 -23.836  1.00  0.90           O  
ATOM  10099  CB  THR A 640     -13.853 -24.515 -22.639  1.00  0.90           C  
ATOM  10100  OG1 THR A 640     -14.859 -25.537 -22.329  1.00  0.90           O  
ATOM  10101  CG2 THR A 640     -12.995 -24.225 -21.360  1.00  0.90           C  
ATOM  10102  H   THR A 640     -15.451 -23.136 -21.038  1.00  0.90           H  
ATOM  10103  HA  THR A 640     -13.788 -22.473 -23.379  1.00  0.90           H  
ATOM  10104  HB  THR A 640     -13.215 -24.866 -23.454  1.00  0.90           H  
ATOM  10105  HG1 THR A 640     -15.245 -25.847 -23.167  1.00  0.90           H  
ATOM  10106 1HG2 THR A 640     -12.477 -25.090 -21.010  1.00  0.90           H  
ATOM  10107 2HG2 THR A 640     -12.261 -23.456 -21.594  1.00  0.90           H  
ATOM  10108 3HG2 THR A 640     -13.646 -23.869 -20.568  1.00  0.90           H  
ATOM  10109  N   ASN A 641     -15.154 -23.547 -25.350  1.00  0.88           N  
ATOM  10110  CA  ASN A 641     -16.139 -23.633 -26.416  1.00  0.88           C  
ATOM  10111  C   ASN A 641     -16.761 -25.001 -26.590  1.00  0.88           C  
ATOM  10112  O   ASN A 641     -16.217 -25.893 -27.250  1.00  0.88           O  
ATOM  10113  CB  ASN A 641     -15.569 -23.172 -27.733  1.00  0.88           C  
ATOM  10114  CG  ASN A 641     -16.632 -23.091 -28.784  1.00  0.88           C  
ATOM  10115  OD1 ASN A 641     -17.803 -23.372 -28.479  1.00  0.88           O  
ATOM  10116  ND2 ASN A 641     -16.256 -22.719 -29.985  1.00  0.88           N  
ATOM  10117  H   ASN A 641     -14.166 -23.530 -25.556  1.00  0.88           H  
ATOM  10118  HA  ASN A 641     -16.956 -22.954 -26.163  1.00  0.88           H  
ATOM  10119 1HB  ASN A 641     -15.111 -22.188 -27.613  1.00  0.88           H  
ATOM  10120 2HB  ASN A 641     -14.793 -23.868 -28.062  1.00  0.88           H  
ATOM  10121 1HD2 ASN A 641     -16.911 -22.639 -30.733  1.00  0.88           H  
ATOM  10122 2HD2 ASN A 641     -15.294 -22.506 -30.159  1.00  0.88           H  
ATOM  10123  N   GLY A 642     -17.939 -25.141 -26.025  1.00  0.86           N  
ATOM  10124  CA  GLY A 642     -18.651 -26.394 -26.127  1.00  0.86           C  
ATOM  10125  C   GLY A 642     -17.878 -27.513 -25.464  1.00  0.86           C  
ATOM  10126  O   GLY A 642     -17.563 -27.454 -24.266  1.00  0.86           O  
ATOM  10127  H   GLY A 642     -18.279 -24.360 -25.471  1.00  0.86           H  
ATOM  10128 1HA  GLY A 642     -19.644 -26.302 -25.710  1.00  0.86           H  
ATOM  10129 2HA  GLY A 642     -18.793 -26.633 -27.180  1.00  0.86           H  
ATOM  10130  N   ILE A 643     -17.590 -28.537 -26.268  1.00  0.84           N  
ATOM  10131  CA  ILE A 643     -16.877 -29.724 -25.829  1.00  0.84           C  
ATOM  10132  C   ILE A 643     -15.449 -29.830 -26.375  1.00  0.84           C  
ATOM  10133  O   ILE A 643     -14.771 -30.832 -26.157  1.00  0.84           O  
ATOM  10134  CB  ILE A 643     -17.709 -30.967 -26.182  1.00  0.84           C  
ATOM  10135  CG1 ILE A 643     -17.881 -31.074 -27.704  1.00  0.84           C  
ATOM  10136  CG2 ILE A 643     -19.073 -30.864 -25.455  1.00  0.84           C  
ATOM  10137  CD1 ILE A 643     -18.498 -32.371 -28.156  1.00  0.84           C  
ATOM  10138  H   ILE A 643     -17.893 -28.478 -27.230  1.00  0.84           H  
ATOM  10139  HA  ILE A 643     -16.802 -29.685 -24.760  1.00  0.84           H  
ATOM  10140  HB  ILE A 643     -17.184 -31.855 -25.855  1.00  0.84           H  
ATOM  10141 1HG1 ILE A 643     -18.506 -30.251 -28.056  1.00  0.84           H  
ATOM  10142 2HG1 ILE A 643     -16.898 -30.986 -28.170  1.00  0.84           H  
ATOM  10143 1HG2 ILE A 643     -19.658 -31.721 -25.677  1.00  0.84           H  
ATOM  10144 2HG2 ILE A 643     -18.912 -30.808 -24.383  1.00  0.84           H  
ATOM  10145 3HG2 ILE A 643     -19.607 -29.972 -25.786  1.00  0.84           H  
ATOM  10146 1HD1 ILE A 643     -18.575 -32.378 -29.243  1.00  0.84           H  
ATOM  10147 2HD1 ILE A 643     -17.874 -33.197 -27.824  1.00  0.84           H  
ATOM  10148 3HD1 ILE A 643     -19.487 -32.464 -27.726  1.00  0.84           H  
ATOM  10149  N   GLU A 644     -14.982 -28.802 -27.075  1.00  0.84           N  
ATOM  10150  CA  GLU A 644     -13.616 -28.800 -27.611  1.00  0.84           C  
ATOM  10151  C   GLU A 644     -12.648 -28.406 -26.480  1.00  0.84           C  
ATOM  10152  O   GLU A 644     -12.989 -27.522 -25.692  1.00  0.84           O  
ATOM  10153  CB  GLU A 644     -13.525 -27.821 -28.796  1.00  0.84           C  
ATOM  10154  CG  GLU A 644     -12.168 -27.758 -29.571  1.00  0.84           C  
ATOM  10155  CD  GLU A 644     -12.207 -26.770 -30.727  1.00  0.84           C  
ATOM  10156  OE1 GLU A 644     -13.274 -26.348 -31.064  1.00  0.84           O  
ATOM  10157  OE2 GLU A 644     -11.184 -26.418 -31.266  1.00  0.84           O  
ATOM  10158  H   GLU A 644     -15.565 -27.971 -27.207  1.00  0.84           H  
ATOM  10159  HA  GLU A 644     -13.391 -29.799 -27.963  1.00  0.84           H  
ATOM  10160 1HB  GLU A 644     -14.302 -28.068 -29.521  1.00  0.84           H  
ATOM  10161 2HB  GLU A 644     -13.739 -26.812 -28.435  1.00  0.84           H  
ATOM  10162 1HG  GLU A 644     -11.371 -27.477 -28.893  1.00  0.84           H  
ATOM  10163 2HG  GLU A 644     -11.945 -28.745 -29.970  1.00  0.84           H  
ATOM  10164  N   PRO A 645     -11.467 -29.037 -26.329  1.00  0.85           N  
ATOM  10165  CA  PRO A 645     -10.494 -28.662 -25.325  1.00  0.85           C  
ATOM  10166  C   PRO A 645      -9.959 -27.270 -25.697  1.00  0.85           C  
ATOM  10167  O   PRO A 645     -10.005 -26.908 -26.868  1.00  0.85           O  
ATOM  10168  CB  PRO A 645      -9.441 -29.780 -25.429  1.00  0.85           C  
ATOM  10169  CG  PRO A 645      -9.590 -30.331 -26.818  1.00  0.85           C  
ATOM  10170  CD  PRO A 645     -11.079 -30.198 -27.152  1.00  0.85           C  
ATOM  10171  HA  PRO A 645     -11.001 -28.692 -24.364  1.00  0.85           H  
ATOM  10172 1HB  PRO A 645      -8.435 -29.357 -25.258  1.00  0.85           H  
ATOM  10173 2HB  PRO A 645      -9.589 -30.525 -24.659  1.00  0.85           H  
ATOM  10174 1HG  PRO A 645      -8.950 -29.761 -27.485  1.00  0.85           H  
ATOM  10175 2HG  PRO A 645      -9.236 -31.367 -26.841  1.00  0.85           H  
ATOM  10176 1HD  PRO A 645     -11.179 -30.003 -28.215  1.00  0.85           H  
ATOM  10177 2HD  PRO A 645     -11.636 -31.093 -26.841  1.00  0.85           H  
ATOM  10178  N   PRO A 646      -9.444 -26.468 -24.752  1.00  0.87           N  
ATOM  10179  CA  PRO A 646      -8.910 -25.140 -24.979  1.00  0.87           C  
ATOM  10180  C   PRO A 646      -7.779 -25.187 -25.990  1.00  0.87           C  
ATOM  10181  O   PRO A 646      -7.043 -26.164 -26.044  1.00  0.87           O  
ATOM  10182  CB  PRO A 646      -8.412 -24.741 -23.580  1.00  0.87           C  
ATOM  10183  CG  PRO A 646      -9.212 -25.569 -22.634  1.00  0.87           C  
ATOM  10184  CD  PRO A 646      -9.400 -26.882 -23.351  1.00  0.87           C  
ATOM  10185  HA  PRO A 646      -9.716 -24.474 -25.323  1.00  0.87           H  
ATOM  10186 1HB  PRO A 646      -7.330 -24.933 -23.504  1.00  0.87           H  
ATOM  10187 2HB  PRO A 646      -8.554 -23.660 -23.423  1.00  0.87           H  
ATOM  10188 1HG  PRO A 646      -8.676 -25.674 -21.684  1.00  0.87           H  
ATOM  10189 2HG  PRO A 646     -10.162 -25.071 -22.406  1.00  0.87           H  
ATOM  10190 1HD  PRO A 646      -8.568 -27.578 -23.166  1.00  0.87           H  
ATOM  10191 2HD  PRO A 646     -10.318 -27.255 -23.043  1.00  0.87           H  
ATOM  10192  N   ARG A 647      -7.615 -24.114 -26.766  1.00  0.92           N  
ATOM  10193  CA  ARG A 647      -6.546 -24.017 -27.777  1.00  0.92           C  
ATOM  10194  C   ARG A 647      -5.259 -23.447 -27.171  1.00  0.92           C  
ATOM  10195  O   ARG A 647      -4.251 -23.240 -27.847  1.00  0.92           O  
ATOM  10196  CB  ARG A 647      -7.024 -23.175 -28.944  1.00  0.92           C  
ATOM  10197  CG  ARG A 647      -8.177 -23.831 -29.701  1.00  0.92           C  
ATOM  10198  CD  ARG A 647      -8.673 -23.031 -30.847  1.00  0.92           C  
ATOM  10199  NE  ARG A 647      -9.795 -23.698 -31.524  1.00  0.92           N  
ATOM  10200  CZ  ARG A 647     -10.494 -23.199 -32.559  1.00  0.92           C  
ATOM  10201  NH1 ARG A 647     -10.215 -22.015 -33.073  1.00  0.92           N  
ATOM  10202  NH2 ARG A 647     -11.464 -23.933 -33.039  1.00  0.92           N  
ATOM  10203  H   ARG A 647      -8.259 -23.340 -26.670  1.00  0.92           H  
ATOM  10204  HA  ARG A 647      -6.330 -25.018 -28.149  1.00  0.92           H  
ATOM  10205 1HB  ARG A 647      -7.352 -22.200 -28.587  1.00  0.92           H  
ATOM  10206 2HB  ARG A 647      -6.204 -23.019 -29.645  1.00  0.92           H  
ATOM  10207 1HG  ARG A 647      -7.833 -24.777 -30.080  1.00  0.92           H  
ATOM  10208 2HG  ARG A 647      -9.012 -24.004 -29.019  1.00  0.92           H  
ATOM  10209 1HD  ARG A 647      -9.014 -22.059 -30.496  1.00  0.92           H  
ATOM  10210 2HD  ARG A 647      -7.869 -22.898 -31.571  1.00  0.92           H  
ATOM  10211  HE  ARG A 647     -10.095 -24.632 -31.196  1.00  0.92           H  
ATOM  10212 1HH1 ARG A 647      -9.461 -21.463 -32.691  1.00  0.92           H  
ATOM  10213 2HH1 ARG A 647     -10.758 -21.660 -33.849  1.00  0.92           H  
ATOM  10214 1HH2 ARG A 647     -11.627 -24.854 -32.595  1.00  0.92           H  
ATOM  10215 2HH2 ARG A 647     -12.031 -23.610 -33.805  1.00  0.92           H  
ATOM  10216  N   GLY A 648      -5.345 -23.215 -25.878  1.00  0.98           N  
ATOM  10217  CA  GLY A 648      -4.331 -22.707 -24.974  1.00  0.98           C  
ATOM  10218  C   GLY A 648      -5.125 -22.433 -23.723  1.00  0.98           C  
ATOM  10219  O   GLY A 648      -6.351 -22.349 -23.808  1.00  0.98           O  
ATOM  10220  H   GLY A 648      -6.232 -23.437 -25.459  1.00  0.98           H  
ATOM  10221 1HA  GLY A 648      -3.551 -23.444 -24.790  1.00  0.98           H  
ATOM  10222 2HA  GLY A 648      -3.885 -21.790 -25.360  1.00  0.98           H  
ATOM  10223  N   LEU A 649      -4.493 -22.245 -22.563  1.00  1.08           N  
ATOM  10224  CA  LEU A 649      -5.341 -21.960 -21.418  1.00  1.08           C  
ATOM  10225  C   LEU A 649      -5.624 -20.484 -21.391  1.00  1.08           C  
ATOM  10226  O   LEU A 649      -6.492 -20.014 -20.658  1.00  1.08           O  
ATOM  10227  CB  LEU A 649      -4.771 -22.539 -20.152  1.00  1.08           C  
ATOM  10228  CG  LEU A 649      -4.760 -24.069 -20.203  1.00  1.08           C  
ATOM  10229  CD1 LEU A 649      -4.119 -24.633 -18.980  1.00  1.08           C  
ATOM  10230  CD2 LEU A 649      -6.190 -24.546 -20.348  1.00  1.08           C  
ATOM  10231  H   LEU A 649      -3.475 -22.279 -22.448  1.00  1.08           H  
ATOM  10232  HA  LEU A 649      -6.296 -22.460 -21.562  1.00  1.08           H  
ATOM  10233 1HB  LEU A 649      -3.758 -22.190 -20.022  1.00  1.08           H  
ATOM  10234 2HB  LEU A 649      -5.381 -22.220 -19.329  1.00  1.08           H  
ATOM  10235  HG  LEU A 649      -4.183 -24.399 -21.070  1.00  1.08           H  
ATOM  10236 1HD1 LEU A 649      -4.115 -25.725 -19.023  1.00  1.08           H  
ATOM  10237 2HD1 LEU A 649      -3.102 -24.274 -18.933  1.00  1.08           H  
ATOM  10238 3HD1 LEU A 649      -4.673 -24.311 -18.111  1.00  1.08           H  
ATOM  10239 1HD2 LEU A 649      -6.199 -25.621 -20.416  1.00  1.08           H  
ATOM  10240 2HD2 LEU A 649      -6.777 -24.228 -19.491  1.00  1.08           H  
ATOM  10241 3HD2 LEU A 649      -6.619 -24.128 -21.252  1.00  1.08           H  
ATOM  10242  N   VAL A 650      -4.917 -19.778 -22.274  1.00  1.20           N  
ATOM  10243  CA  VAL A 650      -5.186 -18.397 -22.582  1.00  1.20           C  
ATOM  10244  C   VAL A 650      -5.430 -18.449 -24.072  1.00  1.20           C  
ATOM  10245  O   VAL A 650      -4.627 -19.031 -24.810  1.00  1.20           O  
ATOM  10246  CB  VAL A 650      -4.012 -17.433 -22.339  1.00  1.20           C  
ATOM  10247  CG1 VAL A 650      -2.846 -17.817 -23.217  1.00  1.20           C  
ATOM  10248  CG2 VAL A 650      -4.475 -15.957 -22.645  1.00  1.20           C  
ATOM  10249  H   VAL A 650      -4.191 -20.253 -22.786  1.00  1.20           H  
ATOM  10250  HA  VAL A 650      -6.063 -18.058 -22.063  1.00  1.20           H  
ATOM  10251  HB  VAL A 650      -3.686 -17.521 -21.307  1.00  1.20           H  
ATOM  10252 1HG1 VAL A 650      -2.012 -17.142 -23.030  1.00  1.20           H  
ATOM  10253 2HG1 VAL A 650      -2.544 -18.837 -23.015  1.00  1.20           H  
ATOM  10254 3HG1 VAL A 650      -3.149 -17.738 -24.261  1.00  1.20           H  
ATOM  10255 1HG2 VAL A 650      -3.666 -15.265 -22.477  1.00  1.20           H  
ATOM  10256 2HG2 VAL A 650      -4.789 -15.876 -23.683  1.00  1.20           H  
ATOM  10257 3HG2 VAL A 650      -5.310 -15.692 -22.005  1.00  1.20           H  
ATOM  10258  N   THR A 651      -6.471 -17.807 -24.525  1.00  1.38           N  
ATOM  10259  CA  THR A 651      -6.748 -17.771 -25.937  1.00  1.38           C  
ATOM  10260  C   THR A 651      -6.822 -16.328 -26.373  1.00  1.38           C  
ATOM  10261  O   THR A 651      -7.104 -15.439 -25.563  1.00  1.38           O  
ATOM  10262  CB  THR A 651      -8.039 -18.553 -26.253  1.00  1.38           C  
ATOM  10263  OG1 THR A 651      -9.136 -17.964 -25.550  1.00  1.38           O  
ATOM  10264  CG2 THR A 651      -7.888 -20.045 -25.835  1.00  1.38           C  
ATOM  10265  H   THR A 651      -7.104 -17.380 -23.858  1.00  1.38           H  
ATOM  10266  HA  THR A 651      -5.927 -18.241 -26.476  1.00  1.38           H  
ATOM  10267  HB  THR A 651      -8.235 -18.497 -27.324  1.00  1.38           H  
ATOM  10268  HG1 THR A 651      -8.957 -17.999 -24.593  1.00  1.38           H  
ATOM  10269 1HG2 THR A 651      -8.803 -20.583 -26.069  1.00  1.38           H  
ATOM  10270 2HG2 THR A 651      -7.052 -20.495 -26.373  1.00  1.38           H  
ATOM  10271 3HG2 THR A 651      -7.700 -20.113 -24.762  1.00  1.38           H  
ATOM  10272  N   VAL A 652      -6.580 -16.088 -27.656  1.00  1.60           N  
ATOM  10273  CA  VAL A 652      -6.634 -14.730 -28.166  1.00  1.60           C  
ATOM  10274  C   VAL A 652      -7.653 -14.634 -29.290  1.00  1.60           C  
ATOM  10275  O   VAL A 652      -7.641 -15.440 -30.224  1.00  1.60           O  
ATOM  10276  CB  VAL A 652      -5.250 -14.298 -28.670  1.00  1.60           C  
ATOM  10277  CG1 VAL A 652      -5.326 -12.873 -29.173  1.00  1.60           C  
ATOM  10278  CG2 VAL A 652      -4.209 -14.472 -27.552  1.00  1.60           C  
ATOM  10279  H   VAL A 652      -6.353 -16.851 -28.278  1.00  1.60           H  
ATOM  10280  HA  VAL A 652      -6.938 -14.058 -27.365  1.00  1.60           H  
ATOM  10281  HB  VAL A 652      -4.967 -14.918 -29.518  1.00  1.60           H  
ATOM  10282 1HG1 VAL A 652      -4.355 -12.562 -29.550  1.00  1.60           H  
ATOM  10283 2HG1 VAL A 652      -6.062 -12.801 -29.973  1.00  1.60           H  
ATOM  10284 3HG1 VAL A 652      -5.623 -12.225 -28.346  1.00  1.60           H  
ATOM  10285 1HG2 VAL A 652      -3.229 -14.171 -27.920  1.00  1.60           H  
ATOM  10286 2HG2 VAL A 652      -4.475 -13.873 -26.711  1.00  1.60           H  
ATOM  10287 3HG2 VAL A 652      -4.170 -15.515 -27.245  1.00  1.60           H  
ATOM  10288  N   LYS A 653      -8.558 -13.674 -29.167  1.00  1.86           N  
ATOM  10289  CA  LYS A 653      -9.625 -13.458 -30.131  1.00  1.86           C  
ATOM  10290  C   LYS A 653      -9.455 -12.091 -30.770  1.00  1.86           C  
ATOM  10291  O   LYS A 653      -8.884 -11.186 -30.164  1.00  1.86           O  
ATOM  10292  CB  LYS A 653     -10.975 -13.539 -29.425  1.00  1.86           C  
ATOM  10293  CG  LYS A 653     -11.201 -14.830 -28.656  1.00  1.86           C  
ATOM  10294  CD  LYS A 653     -11.297 -16.044 -29.549  1.00  1.86           C  
ATOM  10295  CE  LYS A 653     -11.611 -17.285 -28.731  1.00  1.86           C  
ATOM  10296  NZ  LYS A 653     -11.651 -18.491 -29.572  1.00  1.86           N  
ATOM  10297  H   LYS A 653      -8.487 -13.052 -28.365  1.00  1.86           H  
ATOM  10298  HA  LYS A 653      -9.567 -14.216 -30.912  1.00  1.86           H  
ATOM  10299 1HB  LYS A 653     -11.066 -12.719 -28.723  1.00  1.86           H  
ATOM  10300 2HB  LYS A 653     -11.776 -13.434 -30.154  1.00  1.86           H  
ATOM  10301 1HG  LYS A 653     -10.372 -14.978 -27.961  1.00  1.86           H  
ATOM  10302 2HG  LYS A 653     -12.096 -14.744 -28.078  1.00  1.86           H  
ATOM  10303 1HD  LYS A 653     -12.090 -15.903 -30.289  1.00  1.86           H  
ATOM  10304 2HD  LYS A 653     -10.353 -16.193 -30.075  1.00  1.86           H  
ATOM  10305 1HE  LYS A 653     -10.848 -17.412 -27.963  1.00  1.86           H  
ATOM  10306 2HE  LYS A 653     -12.582 -17.162 -28.251  1.00  1.86           H  
ATOM  10307 1HZ  LYS A 653     -11.867 -19.293 -29.009  1.00  1.86           H  
ATOM  10308 2HZ  LYS A 653     -12.379 -18.373 -30.292  1.00  1.86           H  
ATOM  10309 3HZ  LYS A 653     -10.762 -18.621 -30.019  1.00  1.86           H  
ATOM  10310  N   ALA A 654     -10.000 -11.886 -31.958  1.00  2.13           N  
ATOM  10311  CA  ALA A 654      -9.895 -10.546 -32.521  1.00  2.13           C  
ATOM  10312  C   ALA A 654     -11.127 -10.184 -33.322  1.00  2.13           C  
ATOM  10313  O   ALA A 654     -11.758 -11.037 -33.951  1.00  2.13           O  
ATOM  10314  CB  ALA A 654      -8.652 -10.440 -33.389  1.00  2.13           C  
ATOM  10315  H   ALA A 654     -10.468 -12.628 -32.461  1.00  2.13           H  
ATOM  10316  HA  ALA A 654      -9.819  -9.833 -31.703  1.00  2.13           H  
ATOM  10317 1HB  ALA A 654      -8.575  -9.434 -33.772  1.00  2.13           H  
ATOM  10318 2HB  ALA A 654      -7.771 -10.669 -32.789  1.00  2.13           H  
ATOM  10319 3HB  ALA A 654      -8.722 -11.140 -34.216  1.00  2.13           H  
ATOM  10320  N   SER A 655     -11.430  -8.895 -33.313  1.00  2.34           N  
ATOM  10321  CA  SER A 655     -12.558  -8.334 -34.034  1.00  2.34           C  
ATOM  10322  C   SER A 655     -12.194  -6.953 -34.509  1.00  2.34           C  
ATOM  10323  O   SER A 655     -11.125  -6.448 -34.196  1.00  2.34           O  
ATOM  10324  CB  SER A 655     -13.757  -8.182 -33.129  1.00  2.34           C  
ATOM  10325  OG  SER A 655     -13.542  -7.134 -32.213  1.00  2.34           O  
ATOM  10326  H   SER A 655     -10.862  -8.276 -32.732  1.00  2.34           H  
ATOM  10327  HA  SER A 655     -12.794  -8.964 -34.893  1.00  2.34           H  
ATOM  10328 1HB  SER A 655     -14.646  -7.979 -33.722  1.00  2.34           H  
ATOM  10329 2HB  SER A 655     -13.925  -9.114 -32.589  1.00  2.34           H  
ATOM  10330  HG  SER A 655     -12.747  -7.378 -31.710  1.00  2.34           H  
ATOM  10331  N   LYS A 656     -13.109  -6.301 -35.205  1.00  2.41           N  
ATOM  10332  CA  LYS A 656     -12.872  -4.945 -35.689  1.00  2.41           C  
ATOM  10333  C   LYS A 656     -12.561  -3.944 -34.560  1.00  2.41           C  
ATOM  10334  O   LYS A 656     -12.017  -2.872 -34.826  1.00  2.41           O  
ATOM  10335  CB  LYS A 656     -14.101  -4.443 -36.458  1.00  2.41           C  
ATOM  10336  CG  LYS A 656     -15.318  -4.145 -35.561  1.00  2.41           C  
ATOM  10337  CD  LYS A 656     -16.531  -3.663 -36.347  1.00  2.41           C  
ATOM  10338  CE  LYS A 656     -17.732  -3.384 -35.411  1.00  2.41           C  
ATOM  10339  NZ  LYS A 656     -17.517  -2.184 -34.508  1.00  2.41           N  
ATOM  10340  H   LYS A 656     -13.982  -6.758 -35.424  1.00  2.41           H  
ATOM  10341  HA  LYS A 656     -12.012  -4.966 -36.360  1.00  2.41           H  
ATOM  10342 1HB  LYS A 656     -13.848  -3.526 -36.988  1.00  2.41           H  
ATOM  10343 2HB  LYS A 656     -14.399  -5.183 -37.201  1.00  2.41           H  
ATOM  10344 1HG  LYS A 656     -15.585  -5.029 -34.984  1.00  2.41           H  
ATOM  10345 2HG  LYS A 656     -15.050  -3.358 -34.866  1.00  2.41           H  
ATOM  10346 1HD  LYS A 656     -16.274  -2.745 -36.875  1.00  2.41           H  
ATOM  10347 2HD  LYS A 656     -16.818  -4.417 -37.079  1.00  2.41           H  
ATOM  10348 1HE  LYS A 656     -18.617  -3.211 -36.018  1.00  2.41           H  
ATOM  10349 2HE  LYS A 656     -17.899  -4.261 -34.784  1.00  2.41           H  
ATOM  10350 1HZ  LYS A 656     -18.323  -2.056 -33.923  1.00  2.41           H  
ATOM  10351 2HZ  LYS A 656     -16.689  -2.306 -33.886  1.00  2.41           H  
ATOM  10352 3HZ  LYS A 656     -17.374  -1.365 -35.064  1.00  2.41           H  
ATOM  10353  N   ASP A 657     -12.936  -4.265 -33.307  1.00  2.34           N  
ATOM  10354  CA  ASP A 657     -12.716  -3.339 -32.203  1.00  2.34           C  
ATOM  10355  C   ASP A 657     -11.388  -3.586 -31.472  1.00  2.34           C  
ATOM  10356  O   ASP A 657     -11.058  -2.868 -30.520  1.00  2.34           O  
ATOM  10357  CB  ASP A 657     -13.875  -3.440 -31.205  1.00  2.34           C  
ATOM  10358  CG  ASP A 657     -15.248  -3.005 -31.799  1.00  2.34           C  
ATOM  10359  OD1 ASP A 657     -15.283  -2.239 -32.747  1.00  2.34           O  
ATOM  10360  OD2 ASP A 657     -16.249  -3.452 -31.304  1.00  2.34           O  
ATOM  10361  H   ASP A 657     -13.336  -5.183 -33.101  1.00  2.34           H  
ATOM  10362  HA  ASP A 657     -12.696  -2.328 -32.606  1.00  2.34           H  
ATOM  10363 1HB  ASP A 657     -13.957  -4.472 -30.859  1.00  2.34           H  
ATOM  10364 2HB  ASP A 657     -13.658  -2.821 -30.335  1.00  2.34           H  
ATOM  10365  N   GLY A 658     -10.632  -4.602 -31.902  1.00  2.13           N  
ATOM  10366  CA  GLY A 658      -9.367  -4.924 -31.251  1.00  2.13           C  
ATOM  10367  C   GLY A 658      -9.203  -6.384 -30.829  1.00  2.13           C  
ATOM  10368  O   GLY A 658      -9.944  -7.282 -31.248  1.00  2.13           O  
ATOM  10369  H   GLY A 658     -10.922  -5.152 -32.708  1.00  2.13           H  
ATOM  10370 1HA  GLY A 658      -8.562  -4.682 -31.939  1.00  2.13           H  
ATOM  10371 2HA  GLY A 658      -9.234  -4.286 -30.382  1.00  2.13           H  
ATOM  10372  N   ILE A 659      -8.162  -6.618 -30.035  1.00  1.85           N  
ATOM  10373  CA  ILE A 659      -7.755  -7.961 -29.644  1.00  1.85           C  
ATOM  10374  C   ILE A 659      -8.087  -8.264 -28.185  1.00  1.85           C  
ATOM  10375  O   ILE A 659      -7.769  -7.480 -27.284  1.00  1.85           O  
ATOM  10376  CB  ILE A 659      -6.252  -8.131 -29.905  1.00  1.85           C  
ATOM  10377  CG1 ILE A 659      -5.989  -7.904 -31.417  1.00  1.85           C  
ATOM  10378  CG2 ILE A 659      -5.813  -9.515 -29.486  1.00  1.85           C  
ATOM  10379  CD1 ILE A 659      -4.546  -7.795 -31.790  1.00  1.85           C  
ATOM  10380  H   ILE A 659      -7.614  -5.833 -29.712  1.00  1.85           H  
ATOM  10381  HA  ILE A 659      -8.287  -8.680 -30.262  1.00  1.85           H  
ATOM  10382  HB  ILE A 659      -5.691  -7.383 -29.347  1.00  1.85           H  
ATOM  10383 1HG1 ILE A 659      -6.431  -8.724 -31.977  1.00  1.85           H  
ATOM  10384 2HG1 ILE A 659      -6.470  -6.979 -31.718  1.00  1.85           H  
ATOM  10385 1HG2 ILE A 659      -4.751  -9.639 -29.681  1.00  1.85           H  
ATOM  10386 2HG2 ILE A 659      -6.005  -9.657 -28.422  1.00  1.85           H  
ATOM  10387 3HG2 ILE A 659      -6.380 -10.251 -30.058  1.00  1.85           H  
ATOM  10388 1HD1 ILE A 659      -4.459  -7.625 -32.868  1.00  1.85           H  
ATOM  10389 2HD1 ILE A 659      -4.094  -6.961 -31.257  1.00  1.85           H  
ATOM  10390 3HD1 ILE A 659      -4.028  -8.715 -31.527  1.00  1.85           H  
ATOM  10391  N   LEU A 660      -8.785  -9.375 -27.974  1.00  1.57           N  
ATOM  10392  CA  LEU A 660      -9.214  -9.779 -26.646  1.00  1.57           C  
ATOM  10393  C   LEU A 660      -8.483 -11.013 -26.159  1.00  1.57           C  
ATOM  10394  O   LEU A 660      -8.198 -11.922 -26.938  1.00  1.57           O  
ATOM  10395  CB  LEU A 660     -10.713 -10.079 -26.632  1.00  1.57           C  
ATOM  10396  CG  LEU A 660     -11.623  -8.958 -27.074  1.00  1.57           C  
ATOM  10397  CD1 LEU A 660     -13.082  -9.449 -27.047  1.00  1.57           C  
ATOM  10398  CD2 LEU A 660     -11.408  -7.781 -26.174  1.00  1.57           C  
ATOM  10399  H   LEU A 660      -8.985  -9.975 -28.770  1.00  1.57           H  
ATOM  10400  HA  LEU A 660      -9.010  -8.967 -25.967  1.00  1.57           H  
ATOM  10401 1HB  LEU A 660     -10.899 -10.926 -27.278  1.00  1.57           H  
ATOM  10402 2HB  LEU A 660     -10.995 -10.357 -25.618  1.00  1.57           H  
ATOM  10403  HG  LEU A 660     -11.383  -8.675 -28.102  1.00  1.57           H  
ATOM  10404 1HD1 LEU A 660     -13.749  -8.653 -27.378  1.00  1.57           H  
ATOM  10405 2HD1 LEU A 660     -13.180 -10.301 -27.715  1.00  1.57           H  
ATOM  10406 3HD1 LEU A 660     -13.362  -9.750 -26.042  1.00  1.57           H  
ATOM  10407 1HD2 LEU A 660     -12.045  -6.962 -26.490  1.00  1.57           H  
ATOM  10408 2HD2 LEU A 660     -11.645  -8.061 -25.149  1.00  1.57           H  
ATOM  10409 3HD2 LEU A 660     -10.368  -7.465 -26.231  1.00  1.57           H  
ATOM  10410  N   LYS A 661      -8.232 -11.088 -24.860  1.00  1.35           N  
ATOM  10411  CA  LYS A 661      -7.625 -12.297 -24.324  1.00  1.35           C  
ATOM  10412  C   LYS A 661      -8.498 -12.915 -23.257  1.00  1.35           C  
ATOM  10413  O   LYS A 661      -9.190 -12.204 -22.519  1.00  1.35           O  
ATOM  10414  CB  LYS A 661      -6.242 -12.029 -23.756  1.00  1.35           C  
ATOM  10415  CG  LYS A 661      -5.235 -11.574 -24.765  1.00  1.35           C  
ATOM  10416  CD  LYS A 661      -3.857 -11.586 -24.163  1.00  1.35           C  
ATOM  10417  CE  LYS A 661      -2.790 -11.219 -25.161  1.00  1.35           C  
ATOM  10418  NZ  LYS A 661      -1.443 -11.295 -24.544  1.00  1.35           N  
ATOM  10419  H   LYS A 661      -8.463 -10.319 -24.247  1.00  1.35           H  
ATOM  10420  HA  LYS A 661      -7.525 -13.028 -25.124  1.00  1.35           H  
ATOM  10421 1HB  LYS A 661      -6.310 -11.266 -22.988  1.00  1.35           H  
ATOM  10422 2HB  LYS A 661      -5.859 -12.938 -23.284  1.00  1.35           H  
ATOM  10423 1HG  LYS A 661      -5.287 -12.196 -25.634  1.00  1.35           H  
ATOM  10424 2HG  LYS A 661      -5.468 -10.554 -25.064  1.00  1.35           H  
ATOM  10425 1HD  LYS A 661      -3.812 -10.873 -23.336  1.00  1.35           H  
ATOM  10426 2HD  LYS A 661      -3.648 -12.581 -23.767  1.00  1.35           H  
ATOM  10427 1HE  LYS A 661      -2.833 -11.906 -26.004  1.00  1.35           H  
ATOM  10428 2HE  LYS A 661      -2.959 -10.203 -25.520  1.00  1.35           H  
ATOM  10429 1HZ  LYS A 661      -0.741 -11.050 -25.224  1.00  1.35           H  
ATOM  10430 2HZ  LYS A 661      -1.390 -10.652 -23.759  1.00  1.35           H  
ATOM  10431 3HZ  LYS A 661      -1.280 -12.234 -24.211  1.00  1.35           H  
ATOM  10432  N   GLN A 662      -8.442 -14.240 -23.163  1.00  1.20           N  
ATOM  10433  CA  GLN A 662      -9.184 -14.914 -22.116  1.00  1.20           C  
ATOM  10434  C   GLN A 662      -8.495 -16.167 -21.604  1.00  1.20           C  
ATOM  10435  O   GLN A 662      -8.092 -17.035 -22.375  1.00  1.20           O  
ATOM  10436  CB  GLN A 662     -10.578 -15.282 -22.611  1.00  1.20           C  
ATOM  10437  CG  GLN A 662     -11.494 -15.851 -21.530  1.00  1.20           C  
ATOM  10438  CD  GLN A 662     -12.912 -16.018 -22.024  1.00  1.20           C  
ATOM  10439  OE1 GLN A 662     -13.196 -16.864 -22.877  1.00  1.20           O  
ATOM  10440  NE2 GLN A 662     -13.820 -15.201 -21.500  1.00  1.20           N  
ATOM  10441  H   GLN A 662      -7.886 -14.763 -23.840  1.00  1.20           H  
ATOM  10442  HA  GLN A 662      -9.290 -14.222 -21.289  1.00  1.20           H  
ATOM  10443 1HB  GLN A 662     -11.043 -14.423 -23.036  1.00  1.20           H  
ATOM  10444 2HB  GLN A 662     -10.493 -16.028 -23.401  1.00  1.20           H  
ATOM  10445 1HG  GLN A 662     -11.121 -16.825 -21.213  1.00  1.20           H  
ATOM  10446 2HG  GLN A 662     -11.506 -15.162 -20.680  1.00  1.20           H  
ATOM  10447 1HE2 GLN A 662     -14.794 -15.251 -21.789  1.00  1.20           H  
ATOM  10448 2HE2 GLN A 662     -13.579 -14.521 -20.806  1.00  1.20           H  
ATOM  10449  N   VAL A 663      -8.424 -16.264 -20.289  1.00  1.11           N  
ATOM  10450  CA  VAL A 663      -7.844 -17.354 -19.526  1.00  1.11           C  
ATOM  10451  C   VAL A 663      -8.949 -18.162 -18.856  1.00  1.11           C  
ATOM  10452  O   VAL A 663      -9.909 -17.592 -18.318  1.00  1.11           O  
ATOM  10453  CB  VAL A 663      -6.846 -16.814 -18.466  1.00  1.11           C  
ATOM  10454  CG1 VAL A 663      -6.278 -17.951 -17.625  1.00  1.11           C  
ATOM  10455  CG2 VAL A 663      -5.727 -16.101 -19.153  1.00  1.11           C  
ATOM  10456  H   VAL A 663      -8.766 -15.482 -19.762  1.00  1.11           H  
ATOM  10457  HA  VAL A 663      -7.308 -17.979 -20.202  1.00  1.11           H  
ATOM  10458  HB  VAL A 663      -7.367 -16.128 -17.802  1.00  1.11           H  
ATOM  10459 1HG1 VAL A 663      -5.585 -17.554 -16.889  1.00  1.11           H  
ATOM  10460 2HG1 VAL A 663      -7.087 -18.448 -17.121  1.00  1.11           H  
ATOM  10461 3HG1 VAL A 663      -5.753 -18.661 -18.271  1.00  1.11           H  
ATOM  10462 1HG2 VAL A 663      -5.022 -15.704 -18.421  1.00  1.11           H  
ATOM  10463 2HG2 VAL A 663      -5.224 -16.798 -19.792  1.00  1.11           H  
ATOM  10464 3HG2 VAL A 663      -6.144 -15.299 -19.735  1.00  1.11           H  
ATOM  10465  N   VAL A 664      -8.845 -19.491 -18.897  1.00  1.06           N  
ATOM  10466  CA  VAL A 664      -9.903 -20.276 -18.274  1.00  1.06           C  
ATOM  10467  C   VAL A 664     -10.061 -19.763 -16.809  1.00  1.06           C  
ATOM  10468  O   VAL A 664      -9.058 -19.585 -16.108  1.00  1.06           O  
ATOM  10469  CB  VAL A 664      -9.548 -21.777 -18.344  1.00  1.06           C  
ATOM  10470  CG1 VAL A 664      -9.470 -22.244 -19.796  1.00  1.06           C  
ATOM  10471  CG2 VAL A 664      -8.225 -21.997 -17.666  1.00  1.06           C  
ATOM  10472  H   VAL A 664      -8.047 -19.914 -19.380  1.00  1.06           H  
ATOM  10473  HA  VAL A 664     -10.799 -20.123 -18.859  1.00  1.06           H  
ATOM  10474  HB  VAL A 664     -10.321 -22.356 -17.853  1.00  1.06           H  
ATOM  10475 1HG1 VAL A 664      -9.221 -23.307 -19.828  1.00  1.06           H  
ATOM  10476 2HG1 VAL A 664     -10.430 -22.083 -20.279  1.00  1.06           H  
ATOM  10477 3HG1 VAL A 664      -8.696 -21.675 -20.322  1.00  1.06           H  
ATOM  10478 1HG2 VAL A 664      -7.960 -23.042 -17.702  1.00  1.06           H  
ATOM  10479 2HG2 VAL A 664      -7.455 -21.411 -18.174  1.00  1.06           H  
ATOM  10480 3HG2 VAL A 664      -8.318 -21.682 -16.644  1.00  1.06           H  
ATOM  10481  N   PRO A 665     -11.304 -19.625 -16.288  1.00  1.03           N  
ATOM  10482  CA  PRO A 665     -11.680 -19.000 -15.012  1.00  1.03           C  
ATOM  10483  C   PRO A 665     -10.906 -19.335 -13.757  1.00  1.03           C  
ATOM  10484  O   PRO A 665     -10.745 -18.464 -12.888  1.00  1.03           O  
ATOM  10485  CB  PRO A 665     -13.104 -19.526 -14.816  1.00  1.03           C  
ATOM  10486  CG  PRO A 665     -13.625 -19.698 -16.170  1.00  1.03           C  
ATOM  10487  CD  PRO A 665     -12.469 -20.157 -17.022  1.00  1.03           C  
ATOM  10488  HA  PRO A 665     -11.698 -17.912 -15.167  1.00  1.03           H  
ATOM  10489 1HB  PRO A 665     -13.102 -20.429 -14.213  1.00  1.03           H  
ATOM  10490 2HB  PRO A 665     -13.686 -18.786 -14.250  1.00  1.03           H  
ATOM  10491 1HG  PRO A 665     -14.462 -20.415 -16.178  1.00  1.03           H  
ATOM  10492 2HG  PRO A 665     -14.028 -18.762 -16.499  1.00  1.03           H  
ATOM  10493 1HD  PRO A 665     -12.433 -21.233 -17.128  1.00  1.03           H  
ATOM  10494 2HD  PRO A 665     -12.613 -19.642 -17.978  1.00  1.03           H  
ATOM  10495  N   GLU A 666     -10.435 -20.574 -13.662  1.00  1.01           N  
ATOM  10496  CA  GLU A 666      -9.730 -21.056 -12.488  1.00  1.01           C  
ATOM  10497  C   GLU A 666      -8.423 -21.745 -12.856  1.00  1.01           C  
ATOM  10498  O   GLU A 666      -7.987 -22.694 -12.193  1.00  1.01           O  
ATOM  10499  CB  GLU A 666     -10.636 -21.985 -11.678  1.00  1.01           C  
ATOM  10500  CG  GLU A 666     -10.011 -22.468 -10.400  1.00  1.01           C  
ATOM  10501  CD  GLU A 666     -10.916 -23.335  -9.500  1.00  1.01           C  
ATOM  10502  OE1 GLU A 666     -12.074 -23.534  -9.811  1.00  1.01           O  
ATOM  10503  OE2 GLU A 666     -10.430 -23.796  -8.489  1.00  1.01           O  
ATOM  10504  H   GLU A 666     -10.580 -21.212 -14.428  1.00  1.01           H  
ATOM  10505  HA  GLU A 666      -9.486 -20.199 -11.861  1.00  1.01           H  
ATOM  10506 1HB  GLU A 666     -11.563 -21.470 -11.432  1.00  1.01           H  
ATOM  10507 2HB  GLU A 666     -10.887 -22.856 -12.273  1.00  1.01           H  
ATOM  10508 1HG  GLU A 666      -9.164 -23.040 -10.702  1.00  1.01           H  
ATOM  10509 2HG  GLU A 666      -9.650 -21.611  -9.834  1.00  1.01           H  
ATOM  10510  N   PHE A 667      -7.758 -21.183 -13.856  1.00  0.99           N  
ATOM  10511  CA  PHE A 667      -6.457 -21.626 -14.349  1.00  0.99           C  
ATOM  10512  C   PHE A 667      -5.422 -21.921 -13.276  1.00  0.99           C  
ATOM  10513  O   PHE A 667      -4.752 -22.956 -13.306  1.00  0.99           O  
ATOM  10514  CB  PHE A 667      -5.894 -20.528 -15.234  1.00  0.99           C  
ATOM  10515  CG  PHE A 667      -4.530 -20.721 -15.668  1.00  0.99           C  
ATOM  10516  CD1 PHE A 667      -4.226 -21.540 -16.706  1.00  0.99           C  
ATOM  10517  CD2 PHE A 667      -3.523 -20.040 -15.027  1.00  0.99           C  
ATOM  10518  CE1 PHE A 667      -2.923 -21.685 -17.106  1.00  0.99           C  
ATOM  10519  CE2 PHE A 667      -2.239 -20.184 -15.412  1.00  0.99           C  
ATOM  10520  CZ  PHE A 667      -1.937 -21.010 -16.457  1.00  0.99           C  
ATOM  10521  H   PHE A 667      -8.211 -20.415 -14.362  1.00  0.99           H  
ATOM  10522  HA  PHE A 667      -6.610 -22.533 -14.937  1.00  0.99           H  
ATOM  10523 1HB  PHE A 667      -6.502 -20.426 -16.106  1.00  0.99           H  
ATOM  10524 2HB  PHE A 667      -5.945 -19.580 -14.703  1.00  0.99           H  
ATOM  10525  HD1 PHE A 667      -5.029 -22.068 -17.199  1.00  0.99           H  
ATOM  10526  HD2 PHE A 667      -3.770 -19.379 -14.197  1.00  0.99           H  
ATOM  10527  HE1 PHE A 667      -2.665 -22.328 -17.932  1.00  0.99           H  
ATOM  10528  HE2 PHE A 667      -1.448 -19.637 -14.897  1.00  0.99           H  
ATOM  10529  HZ  PHE A 667      -0.903 -21.120 -16.773  1.00  0.99           H  
ATOM  10530  N   GLU A 668      -5.309 -21.048 -12.288  1.00  0.94           N  
ATOM  10531  CA  GLU A 668      -4.271 -21.209 -11.277  1.00  0.94           C  
ATOM  10532  C   GLU A 668      -4.379 -22.530 -10.498  1.00  0.94           C  
ATOM  10533  O   GLU A 668      -3.381 -23.000  -9.947  1.00  0.94           O  
ATOM  10534  CB  GLU A 668      -4.281 -20.025 -10.315  1.00  0.94           C  
ATOM  10535  CG  GLU A 668      -3.812 -18.709 -10.942  1.00  0.94           C  
ATOM  10536  CD  GLU A 668      -3.786 -17.535  -9.967  1.00  0.94           C  
ATOM  10537  OE1 GLU A 668      -4.257 -17.676  -8.866  1.00  0.94           O  
ATOM  10538  OE2 GLU A 668      -3.278 -16.500 -10.342  1.00  0.94           O  
ATOM  10539  H   GLU A 668      -5.919 -20.243 -12.266  1.00  0.94           H  
ATOM  10540  HA  GLU A 668      -3.309 -21.210 -11.791  1.00  0.94           H  
ATOM  10541 1HB  GLU A 668      -5.293 -19.877  -9.936  1.00  0.94           H  
ATOM  10542 2HB  GLU A 668      -3.640 -20.244  -9.462  1.00  0.94           H  
ATOM  10543 1HG  GLU A 668      -2.808 -18.855 -11.338  1.00  0.94           H  
ATOM  10544 2HG  GLU A 668      -4.467 -18.466 -11.779  1.00  0.94           H  
ATOM  10545  N   THR A 669      -5.582 -23.103 -10.416  1.00  0.88           N  
ATOM  10546  CA  THR A 669      -5.783 -24.362  -9.716  1.00  0.88           C  
ATOM  10547  C   THR A 669      -5.916 -25.513 -10.710  1.00  0.88           C  
ATOM  10548  O   THR A 669      -5.450 -26.626 -10.454  1.00  0.88           O  
ATOM  10549  CB  THR A 669      -7.044 -24.348  -8.842  1.00  0.88           C  
ATOM  10550  OG1 THR A 669      -6.960 -23.304  -7.863  1.00  0.88           O  
ATOM  10551  CG2 THR A 669      -7.227 -25.682  -8.155  1.00  0.88           C  
ATOM  10552  H   THR A 669      -6.372 -22.688 -10.904  1.00  0.88           H  
ATOM  10553  HA  THR A 669      -4.919 -24.557  -9.083  1.00  0.88           H  
ATOM  10554  HB  THR A 669      -7.890 -24.182  -9.457  1.00  0.88           H  
ATOM  10555  HG1 THR A 669      -7.827 -23.202  -7.446  1.00  0.88           H  
ATOM  10556 1HG2 THR A 669      -8.138 -25.654  -7.556  1.00  0.88           H  
ATOM  10557 2HG2 THR A 669      -7.309 -26.464  -8.908  1.00  0.88           H  
ATOM  10558 3HG2 THR A 669      -6.372 -25.882  -7.513  1.00  0.88           H  
ATOM  10559  N   LEU A 670      -6.593 -25.255 -11.828  1.00  0.81           N  
ATOM  10560  CA  LEU A 670      -6.904 -26.306 -12.783  1.00  0.81           C  
ATOM  10561  C   LEU A 670      -5.942 -26.488 -13.953  1.00  0.81           C  
ATOM  10562  O   LEU A 670      -6.088 -27.437 -14.712  1.00  0.81           O  
ATOM  10563  CB  LEU A 670      -8.290 -26.066 -13.356  1.00  0.81           C  
ATOM  10564  CG  LEU A 670      -9.408 -26.068 -12.365  1.00  0.81           C  
ATOM  10565  CD1 LEU A 670     -10.732 -25.830 -13.109  1.00  0.81           C  
ATOM  10566  CD2 LEU A 670      -9.380 -27.355 -11.596  1.00  0.81           C  
ATOM  10567  H   LEU A 670      -6.941 -24.313 -11.999  1.00  0.81           H  
ATOM  10568  HA  LEU A 670      -6.927 -27.245 -12.234  1.00  0.81           H  
ATOM  10569 1HB  LEU A 670      -8.292 -25.083 -13.818  1.00  0.81           H  
ATOM  10570 2HB  LEU A 670      -8.499 -26.816 -14.106  1.00  0.81           H  
ATOM  10571  HG  LEU A 670      -9.273 -25.239 -11.668  1.00  0.81           H  
ATOM  10572 1HD1 LEU A 670     -11.549 -25.801 -12.397  1.00  0.81           H  
ATOM  10573 2HD1 LEU A 670     -10.678 -24.881 -13.633  1.00  0.81           H  
ATOM  10574 3HD1 LEU A 670     -10.906 -26.628 -13.828  1.00  0.81           H  
ATOM  10575 1HD2 LEU A 670     -10.176 -27.352 -10.860  1.00  0.81           H  
ATOM  10576 2HD2 LEU A 670      -9.509 -28.185 -12.275  1.00  0.81           H  
ATOM  10577 3HD2 LEU A 670      -8.424 -27.455 -11.087  1.00  0.81           H  
ATOM  10578  N   LYS A 671      -4.920 -25.653 -14.096  1.00  0.76           N  
ATOM  10579  CA  LYS A 671      -4.007 -25.756 -15.239  1.00  0.76           C  
ATOM  10580  C   LYS A 671      -3.601 -27.181 -15.634  1.00  0.76           C  
ATOM  10581  O   LYS A 671      -3.683 -27.562 -16.801  1.00  0.76           O  
ATOM  10582  CB  LYS A 671      -2.711 -25.000 -14.934  1.00  0.76           C  
ATOM  10583  CG  LYS A 671      -1.691 -25.038 -16.057  1.00  0.76           C  
ATOM  10584  CD  LYS A 671      -0.409 -24.312 -15.701  1.00  0.76           C  
ATOM  10585  CE  LYS A 671       0.570 -24.357 -16.871  1.00  0.76           C  
ATOM  10586  NZ  LYS A 671       1.867 -23.686 -16.556  1.00  0.76           N  
ATOM  10587  H   LYS A 671      -4.812 -24.860 -13.469  1.00  0.76           H  
ATOM  10588  HA  LYS A 671      -4.498 -25.298 -16.091  1.00  0.76           H  
ATOM  10589 1HB  LYS A 671      -2.938 -23.952 -14.735  1.00  0.76           H  
ATOM  10590 2HB  LYS A 671      -2.247 -25.409 -14.038  1.00  0.76           H  
ATOM  10591 1HG  LYS A 671      -1.455 -26.076 -16.296  1.00  0.76           H  
ATOM  10592 2HG  LYS A 671      -2.109 -24.576 -16.923  1.00  0.76           H  
ATOM  10593 1HD  LYS A 671      -0.619 -23.285 -15.430  1.00  0.76           H  
ATOM  10594 2HD  LYS A 671       0.048 -24.807 -14.843  1.00  0.76           H  
ATOM  10595 1HE  LYS A 671       0.764 -25.398 -17.128  1.00  0.76           H  
ATOM  10596 2HE  LYS A 671       0.116 -23.857 -17.731  1.00  0.76           H  
ATOM  10597 1HZ  LYS A 671       2.476 -23.743 -17.362  1.00  0.76           H  
ATOM  10598 2HZ  LYS A 671       1.702 -22.713 -16.329  1.00  0.76           H  
ATOM  10599 3HZ  LYS A 671       2.301 -24.148 -15.770  1.00  0.76           H  
ATOM  10600  N   ASN A 672      -3.186 -27.988 -14.665  1.00  0.72           N  
ATOM  10601  CA  ASN A 672      -2.651 -29.311 -14.972  1.00  0.72           C  
ATOM  10602  C   ASN A 672      -3.728 -30.369 -15.201  1.00  0.72           C  
ATOM  10603  O   ASN A 672      -3.424 -31.518 -15.539  1.00  0.72           O  
ATOM  10604  CB  ASN A 672      -1.708 -29.734 -13.869  1.00  0.72           C  
ATOM  10605  CG  ASN A 672      -0.446 -28.900 -13.858  1.00  0.72           C  
ATOM  10606  OD1 ASN A 672      -0.023 -28.348 -14.883  1.00  0.72           O  
ATOM  10607  ND2 ASN A 672       0.162 -28.796 -12.706  1.00  0.72           N  
ATOM  10608  H   ASN A 672      -3.196 -27.657 -13.711  1.00  0.72           H  
ATOM  10609  HA  ASN A 672      -2.080 -29.235 -15.899  1.00  0.72           H  
ATOM  10610 1HB  ASN A 672      -2.210 -29.636 -12.905  1.00  0.72           H  
ATOM  10611 2HB  ASN A 672      -1.440 -30.783 -13.997  1.00  0.72           H  
ATOM  10612 1HD2 ASN A 672       1.001 -28.258 -12.630  1.00  0.72           H  
ATOM  10613 2HD2 ASN A 672      -0.211 -29.256 -11.900  1.00  0.72           H  
ATOM  10614  N   ALA A 673      -4.984 -29.999 -14.981  1.00  0.71           N  
ATOM  10615  CA  ALA A 673      -6.093 -30.905 -15.189  1.00  0.71           C  
ATOM  10616  C   ALA A 673      -6.654 -30.750 -16.608  1.00  0.71           C  
ATOM  10617  O   ALA A 673      -7.582 -31.464 -16.986  1.00  0.71           O  
ATOM  10618  CB  ALA A 673      -7.155 -30.674 -14.142  1.00  0.71           C  
ATOM  10619  H   ALA A 673      -5.196 -29.040 -14.718  1.00  0.71           H  
ATOM  10620  HA  ALA A 673      -5.727 -31.925 -15.087  1.00  0.71           H  
ATOM  10621 1HB  ALA A 673      -7.964 -31.382 -14.291  1.00  0.71           H  
ATOM  10622 2HB  ALA A 673      -6.731 -30.816 -13.151  1.00  0.71           H  
ATOM  10623 3HB  ALA A 673      -7.533 -29.658 -14.226  1.00  0.71           H  
ATOM  10624  N   TYR A 674      -6.085 -29.823 -17.392  1.00  0.72           N  
ATOM  10625  CA  TYR A 674      -6.536 -29.605 -18.760  1.00  0.72           C  
ATOM  10626  C   TYR A 674      -5.553 -30.143 -19.768  1.00  0.72           C  
ATOM  10627  O   TYR A 674      -4.345 -30.149 -19.539  1.00  0.72           O  
ATOM  10628  CB  TYR A 674      -6.646 -28.130 -19.151  1.00  0.72           C  
ATOM  10629  CG  TYR A 674      -7.678 -27.275 -18.554  1.00  0.72           C  
ATOM  10630  CD1 TYR A 674      -7.388 -26.572 -17.429  1.00  0.72           C  
ATOM  10631  CD2 TYR A 674      -8.908 -27.142 -19.175  1.00  0.72           C  
ATOM  10632  CE1 TYR A 674      -8.302 -25.739 -16.900  1.00  0.72           C  
ATOM  10633  CE2 TYR A 674      -9.831 -26.302 -18.643  1.00  0.72           C  
ATOM  10634  CZ  TYR A 674      -9.522 -25.605 -17.502  1.00  0.72           C  
ATOM  10635  OH  TYR A 674     -10.419 -24.777 -16.964  1.00  0.72           O  
ATOM  10636  H   TYR A 674      -5.317 -29.243 -17.046  1.00  0.72           H  
ATOM  10637  HA  TYR A 674      -7.492 -30.109 -18.906  1.00  0.72           H  
ATOM  10638 1HB  TYR A 674      -5.684 -27.663 -18.933  1.00  0.72           H  
ATOM  10639 2HB  TYR A 674      -6.771 -28.074 -20.234  1.00  0.72           H  
ATOM  10640  HD1 TYR A 674      -6.410 -26.677 -16.973  1.00  0.72           H  
ATOM  10641  HD2 TYR A 674      -9.130 -27.699 -20.087  1.00  0.72           H  
ATOM  10642  HE1 TYR A 674      -8.066 -25.173 -16.014  1.00  0.72           H  
ATOM  10643  HE2 TYR A 674     -10.800 -26.183 -19.123  1.00  0.72           H  
ATOM  10644  HH  TYR A 674     -10.021 -24.307 -16.228  1.00  0.72           H  
ATOM  10645  N   GLU A 675      -6.081 -30.508 -20.923  1.00  0.75           N  
ATOM  10646  CA  GLU A 675      -5.255 -30.792 -22.079  1.00  0.75           C  
ATOM  10647  C   GLU A 675      -5.563 -29.731 -23.103  1.00  0.75           C  
ATOM  10648  O   GLU A 675      -6.718 -29.336 -23.270  1.00  0.75           O  
ATOM  10649  CB  GLU A 675      -5.523 -32.184 -22.632  1.00  0.75           C  
ATOM  10650  CG  GLU A 675      -5.062 -33.264 -21.716  1.00  0.75           C  
ATOM  10651  CD  GLU A 675      -5.403 -34.617 -22.176  1.00  0.75           C  
ATOM  10652  OE1 GLU A 675      -6.446 -34.769 -22.728  1.00  0.75           O  
ATOM  10653  OE2 GLU A 675      -4.642 -35.518 -21.969  1.00  0.75           O  
ATOM  10654  H   GLU A 675      -7.084 -30.537 -21.017  1.00  0.75           H  
ATOM  10655  HA  GLU A 675      -4.201 -30.714 -21.809  1.00  0.75           H  
ATOM  10656 1HB  GLU A 675      -6.592 -32.314 -22.812  1.00  0.75           H  
ATOM  10657 2HB  GLU A 675      -5.009 -32.302 -23.591  1.00  0.75           H  
ATOM  10658 1HG  GLU A 675      -3.980 -33.191 -21.604  1.00  0.75           H  
ATOM  10659 2HG  GLU A 675      -5.507 -33.086 -20.746  1.00  0.75           H  
ATOM  10660  N   THR A 676      -4.538 -29.272 -23.783  1.00  0.79           N  
ATOM  10661  CA  THR A 676      -4.697 -28.282 -24.821  1.00  0.79           C  
ATOM  10662  C   THR A 676      -4.868 -28.982 -26.152  1.00  0.79           C  
ATOM  10663  O   THR A 676      -4.294 -30.049 -26.381  1.00  0.79           O  
ATOM  10664  CB  THR A 676      -3.516 -27.293 -24.839  1.00  0.79           C  
ATOM  10665  OG1 THR A 676      -3.450 -26.626 -23.572  1.00  0.79           O  
ATOM  10666  CG2 THR A 676      -3.673 -26.270 -25.905  1.00  0.79           C  
ATOM  10667  H   THR A 676      -3.592 -29.603 -23.585  1.00  0.79           H  
ATOM  10668  HA  THR A 676      -5.604 -27.709 -24.627  1.00  0.79           H  
ATOM  10669  HB  THR A 676      -2.610 -27.815 -25.014  1.00  0.79           H  
ATOM  10670  HG1 THR A 676      -3.216 -27.268 -22.891  1.00  0.79           H  
ATOM  10671 1HG2 THR A 676      -2.834 -25.581 -25.877  1.00  0.79           H  
ATOM  10672 2HG2 THR A 676      -3.712 -26.724 -26.876  1.00  0.79           H  
ATOM  10673 3HG2 THR A 676      -4.581 -25.747 -25.717  1.00  0.79           H  
ATOM  10674  N   LEU A 677      -5.713 -28.430 -26.992  1.00  0.82           N  
ATOM  10675  CA  LEU A 677      -5.910 -28.954 -28.321  1.00  0.82           C  
ATOM  10676  C   LEU A 677      -4.524 -29.157 -28.910  1.00  0.82           C  
ATOM  10677  O   LEU A 677      -3.629 -28.352 -28.675  1.00  0.82           O  
ATOM  10678  CB  LEU A 677      -6.702 -27.976 -29.178  1.00  0.82           C  
ATOM  10679  CG  LEU A 677      -7.163 -28.488 -30.517  1.00  0.82           C  
ATOM  10680  CD1 LEU A 677      -8.233 -29.547 -30.279  1.00  0.82           C  
ATOM  10681  CD2 LEU A 677      -7.694 -27.339 -31.328  1.00  0.82           C  
ATOM  10682  H   LEU A 677      -6.194 -27.582 -26.708  1.00  0.82           H  
ATOM  10683  HA  LEU A 677      -6.427 -29.911 -28.264  1.00  0.82           H  
ATOM  10684 1HB  LEU A 677      -7.583 -27.645 -28.613  1.00  0.82           H  
ATOM  10685 2HB  LEU A 677      -6.071 -27.110 -29.368  1.00  0.82           H  
ATOM  10686  HG  LEU A 677      -6.331 -28.943 -31.048  1.00  0.82           H  
ATOM  10687 1HD1 LEU A 677      -8.597 -29.939 -31.214  1.00  0.82           H  
ATOM  10688 2HD1 LEU A 677      -7.820 -30.360 -29.687  1.00  0.82           H  
ATOM  10689 3HD1 LEU A 677      -9.065 -29.087 -29.743  1.00  0.82           H  
ATOM  10690 1HD2 LEU A 677      -8.031 -27.694 -32.296  1.00  0.82           H  
ATOM  10691 2HD2 LEU A 677      -8.536 -26.886 -30.798  1.00  0.82           H  
ATOM  10692 3HD2 LEU A 677      -6.913 -26.604 -31.467  1.00  0.82           H  
ATOM  10693  N   TRP A 678      -4.336 -30.274 -29.598  1.00  0.86           N  
ATOM  10694  CA  TRP A 678      -3.073 -30.694 -30.215  1.00  0.86           C  
ATOM  10695  C   TRP A 678      -2.057 -31.327 -29.235  1.00  0.86           C  
ATOM  10696  O   TRP A 678      -1.029 -31.860 -29.680  1.00  0.86           O  
ATOM  10697  CB  TRP A 678      -2.363 -29.484 -30.866  1.00  0.86           C  
ATOM  10698  CG  TRP A 678      -3.188 -28.669 -31.859  1.00  0.86           C  
ATOM  10699  CD1 TRP A 678      -3.777 -29.114 -32.978  1.00  0.86           C  
ATOM  10700  CD2 TRP A 678      -3.519 -27.253 -31.778  1.00  0.86           C  
ATOM  10701  NE1 TRP A 678      -4.427 -28.080 -33.619  1.00  0.86           N  
ATOM  10702  CE2 TRP A 678      -4.284 -26.951 -32.900  1.00  0.86           C  
ATOM  10703  CE3 TRP A 678      -3.228 -26.237 -30.855  1.00  0.86           C  
ATOM  10704  CZ2 TRP A 678      -4.763 -25.685 -33.139  1.00  0.86           C  
ATOM  10705  CZ3 TRP A 678      -3.718 -24.964 -31.088  1.00  0.86           C  
ATOM  10706  CH2 TRP A 678      -4.466 -24.694 -32.204  1.00  0.86           C  
ATOM  10707  H   TRP A 678      -5.137 -30.876 -29.725  1.00  0.86           H  
ATOM  10708  HA  TRP A 678      -3.305 -31.428 -30.987  1.00  0.86           H  
ATOM  10709 1HB  TRP A 678      -1.914 -28.829 -30.128  1.00  0.86           H  
ATOM  10710 2HB  TRP A 678      -1.528 -29.874 -31.433  1.00  0.86           H  
ATOM  10711  HD1 TRP A 678      -3.737 -30.135 -33.332  1.00  0.86           H  
ATOM  10712  HE1 TRP A 678      -4.947 -28.142 -34.502  1.00  0.86           H  
ATOM  10713  HE3 TRP A 678      -2.631 -26.448 -29.968  1.00  0.86           H  
ATOM  10714  HZ2 TRP A 678      -5.357 -25.453 -34.021  1.00  0.86           H  
ATOM  10715  HZ3 TRP A 678      -3.491 -24.180 -30.357  1.00  0.86           H  
ATOM  10716  HH2 TRP A 678      -4.836 -23.682 -32.363  1.00  0.86           H  
ATOM  10717  N   GLN A 679      -2.380 -31.392 -27.933  1.00  0.88           N  
ATOM  10718  CA  GLN A 679      -1.547 -32.131 -26.973  1.00  0.88           C  
ATOM  10719  C   GLN A 679      -2.106 -33.525 -26.783  1.00  0.88           C  
ATOM  10720  O   GLN A 679      -1.513 -34.369 -26.110  1.00  0.88           O  
ATOM  10721  CB  GLN A 679      -1.466 -31.475 -25.596  1.00  0.88           C  
ATOM  10722  CG  GLN A 679      -0.786 -30.144 -25.557  1.00  0.88           C  
ATOM  10723  CD  GLN A 679      -0.704 -29.595 -24.128  1.00  0.88           C  
ATOM  10724  OE1 GLN A 679      -1.691 -29.567 -23.360  1.00  0.88           O  
ATOM  10725  NE2 GLN A 679       0.494 -29.151 -23.754  1.00  0.88           N  
ATOM  10726  H   GLN A 679      -3.205 -30.908 -27.584  1.00  0.88           H  
ATOM  10727  HA  GLN A 679      -0.539 -32.220 -27.373  1.00  0.88           H  
ATOM  10728 1HB  GLN A 679      -2.475 -31.347 -25.206  1.00  0.88           H  
ATOM  10729 2HB  GLN A 679      -0.941 -32.139 -24.912  1.00  0.88           H  
ATOM  10730 1HG  GLN A 679       0.224 -30.247 -25.950  1.00  0.88           H  
ATOM  10731 2HG  GLN A 679      -1.359 -29.449 -26.176  1.00  0.88           H  
ATOM  10732 1HE2 GLN A 679       0.627 -28.778 -22.834  1.00  0.88           H  
ATOM  10733 2HE2 GLN A 679       1.267 -29.192 -24.391  1.00  0.88           H  
ATOM  10734  N   LEU A 680      -3.257 -33.761 -27.385  1.00  0.88           N  
ATOM  10735  CA  LEU A 680      -3.904 -35.045 -27.273  1.00  0.88           C  
ATOM  10736  C   LEU A 680      -3.022 -36.046 -28.013  1.00  0.88           C  
ATOM  10737  O   LEU A 680      -2.408 -35.679 -29.015  1.00  0.88           O  
ATOM  10738  CB  LEU A 680      -5.315 -34.993 -27.908  1.00  0.88           C  
ATOM  10739  CG  LEU A 680      -6.350 -34.074 -27.230  1.00  0.88           C  
ATOM  10740  CD1 LEU A 680      -7.646 -34.080 -28.064  1.00  0.88           C  
ATOM  10741  CD2 LEU A 680      -6.609 -34.562 -25.810  1.00  0.88           C  
ATOM  10742  H   LEU A 680      -3.684 -33.020 -27.919  1.00  0.88           H  
ATOM  10743  HA  LEU A 680      -3.982 -35.292 -26.216  1.00  0.88           H  
ATOM  10744 1HB  LEU A 680      -5.209 -34.650 -28.935  1.00  0.88           H  
ATOM  10745 2HB  LEU A 680      -5.740 -35.994 -27.941  1.00  0.88           H  
ATOM  10746  HG  LEU A 680      -5.966 -33.050 -27.192  1.00  0.88           H  
ATOM  10747 1HD1 LEU A 680      -8.383 -33.435 -27.598  1.00  0.88           H  
ATOM  10748 2HD1 LEU A 680      -7.437 -33.724 -29.073  1.00  0.88           H  
ATOM  10749 3HD1 LEU A 680      -8.038 -35.098 -28.115  1.00  0.88           H  
ATOM  10750 1HD2 LEU A 680      -7.332 -33.907 -25.328  1.00  0.88           H  
ATOM  10751 2HD2 LEU A 680      -6.999 -35.578 -25.829  1.00  0.88           H  
ATOM  10752 3HD2 LEU A 680      -5.676 -34.543 -25.243  1.00  0.88           H  
ATOM  10753  N   PRO A 681      -2.961 -37.322 -27.582  1.00  0.86           N  
ATOM  10754  CA  PRO A 681      -2.218 -38.406 -28.218  1.00  0.86           C  
ATOM  10755  C   PRO A 681      -2.768 -38.693 -29.611  1.00  0.86           C  
ATOM  10756  O   PRO A 681      -2.105 -39.303 -30.451  1.00  0.86           O  
ATOM  10757  CB  PRO A 681      -2.432 -39.575 -27.254  1.00  0.86           C  
ATOM  10758  CG  PRO A 681      -3.709 -39.242 -26.516  1.00  0.86           C  
ATOM  10759  CD  PRO A 681      -3.704 -37.733 -26.386  1.00  0.86           C  
ATOM  10760  HA  PRO A 681      -1.155 -38.128 -28.272  1.00  0.86           H  
ATOM  10761 1HB  PRO A 681      -2.507 -40.514 -27.822  1.00  0.86           H  
ATOM  10762 2HB  PRO A 681      -1.565 -39.673 -26.585  1.00  0.86           H  
ATOM  10763 1HG  PRO A 681      -4.579 -39.617 -27.079  1.00  0.86           H  
ATOM  10764 2HG  PRO A 681      -3.718 -39.753 -25.540  1.00  0.86           H  
ATOM  10765 1HD  PRO A 681      -4.737 -37.391 -26.415  1.00  0.86           H  
ATOM  10766 2HD  PRO A 681      -3.177 -37.414 -25.469  1.00  0.86           H  
ATOM  10767  N   GLY A 682      -3.994 -38.242 -29.837  1.00  0.84           N  
ATOM  10768  CA  GLY A 682      -4.679 -38.374 -31.095  1.00  0.84           C  
ATOM  10769  C   GLY A 682      -6.120 -37.917 -30.948  1.00  0.84           C  
ATOM  10770  O   GLY A 682      -6.696 -37.910 -29.853  1.00  0.84           O  
ATOM  10771  H   GLY A 682      -4.477 -37.767 -29.096  1.00  0.84           H  
ATOM  10772 1HA  GLY A 682      -4.172 -37.772 -31.850  1.00  0.84           H  
ATOM  10773 2HA  GLY A 682      -4.647 -39.411 -31.424  1.00  0.84           H  
ATOM  10774  N   ASN A 683      -6.746 -37.638 -32.083  1.00  0.80           N  
ATOM  10775  CA  ASN A 683      -8.135 -37.197 -32.136  1.00  0.80           C  
ATOM  10776  C   ASN A 683      -9.082 -38.263 -31.652  1.00  0.80           C  
ATOM  10777  O   ASN A 683     -10.197 -37.953 -31.253  1.00  0.80           O  
ATOM  10778  CB  ASN A 683      -8.499 -36.744 -33.523  1.00  0.80           C  
ATOM  10779  CG  ASN A 683      -7.943 -35.403 -33.839  1.00  0.80           C  
ATOM  10780  OD1 ASN A 683      -8.497 -34.376 -33.416  1.00  0.80           O  
ATOM  10781  ND2 ASN A 683      -6.850 -35.372 -34.522  1.00  0.80           N  
ATOM  10782  H   ASN A 683      -6.229 -37.693 -32.953  1.00  0.80           H  
ATOM  10783  HA  ASN A 683      -8.247 -36.344 -31.464  1.00  0.80           H  
ATOM  10784 1HB  ASN A 683      -8.123 -37.466 -34.254  1.00  0.80           H  
ATOM  10785 2HB  ASN A 683      -9.586 -36.713 -33.624  1.00  0.80           H  
ATOM  10786 1HD2 ASN A 683      -6.410 -34.480 -34.706  1.00  0.80           H  
ATOM  10787 2HD2 ASN A 683      -6.418 -36.226 -34.822  1.00  0.80           H  
ATOM  10788  N   GLU A 684      -8.634 -39.514 -31.663  1.00  0.77           N  
ATOM  10789  CA  GLU A 684      -9.449 -40.618 -31.202  1.00  0.77           C  
ATOM  10790  C   GLU A 684      -9.939 -40.390 -29.768  1.00  0.77           C  
ATOM  10791  O   GLU A 684     -11.040 -40.813 -29.426  1.00  0.77           O  
ATOM  10792  CB  GLU A 684      -8.689 -41.941 -31.279  1.00  0.77           C  
ATOM  10793  CG  GLU A 684      -9.566 -43.115 -30.938  1.00  0.77           C  
ATOM  10794  CD  GLU A 684      -8.931 -44.464 -31.104  1.00  0.77           C  
ATOM  10795  OE1 GLU A 684      -7.761 -44.524 -31.388  1.00  0.77           O  
ATOM  10796  OE2 GLU A 684      -9.639 -45.453 -30.976  1.00  0.77           O  
ATOM  10797  H   GLU A 684      -7.704 -39.695 -32.010  1.00  0.77           H  
ATOM  10798  HA  GLU A 684     -10.315 -40.695 -31.855  1.00  0.77           H  
ATOM  10799 1HB  GLU A 684      -8.296 -42.083 -32.286  1.00  0.77           H  
ATOM  10800 2HB  GLU A 684      -7.845 -41.924 -30.587  1.00  0.77           H  
ATOM  10801 1HG  GLU A 684      -9.890 -42.997 -29.908  1.00  0.77           H  
ATOM  10802 2HG  GLU A 684     -10.425 -43.053 -31.556  1.00  0.77           H  
ATOM  10803  N   GLY A 685      -9.123 -39.758 -28.904  1.00  0.73           N  
ATOM  10804  CA  GLY A 685      -9.557 -39.532 -27.520  1.00  0.73           C  
ATOM  10805  C   GLY A 685     -10.834 -38.694 -27.548  1.00  0.73           C  
ATOM  10806  O   GLY A 685     -11.877 -39.064 -26.994  1.00  0.73           O  
ATOM  10807  H   GLY A 685      -8.229 -39.383 -29.226  1.00  0.73           H  
ATOM  10808 1HA  GLY A 685      -9.740 -40.485 -27.025  1.00  0.73           H  
ATOM  10809 2HA  GLY A 685      -8.776 -39.009 -26.967  1.00  0.73           H  
ATOM  10810  N   TYR A 686     -10.725 -37.553 -28.212  1.00  0.70           N  
ATOM  10811  CA  TYR A 686     -11.816 -36.617 -28.399  1.00  0.70           C  
ATOM  10812  C   TYR A 686     -13.008 -37.282 -29.084  1.00  0.70           C  
ATOM  10813  O   TYR A 686     -14.148 -37.119 -28.651  1.00  0.70           O  
ATOM  10814  CB  TYR A 686     -11.315 -35.404 -29.163  1.00  0.70           C  
ATOM  10815  CG  TYR A 686     -12.373 -34.438 -29.554  1.00  0.70           C  
ATOM  10816  CD1 TYR A 686     -12.908 -33.515 -28.650  1.00  0.70           C  
ATOM  10817  CD2 TYR A 686     -12.804 -34.462 -30.853  1.00  0.70           C  
ATOM  10818  CE1 TYR A 686     -13.876 -32.619 -29.096  1.00  0.70           C  
ATOM  10819  CE2 TYR A 686     -13.739 -33.590 -31.273  1.00  0.70           C  
ATOM  10820  CZ  TYR A 686     -14.278 -32.670 -30.433  1.00  0.70           C  
ATOM  10821  OH  TYR A 686     -15.204 -31.796 -30.936  1.00  0.70           O  
ATOM  10822  H   TYR A 686      -9.833 -37.341 -28.638  1.00  0.70           H  
ATOM  10823  HA  TYR A 686     -12.149 -36.283 -27.417  1.00  0.70           H  
ATOM  10824 1HB  TYR A 686     -10.586 -34.873 -28.554  1.00  0.70           H  
ATOM  10825 2HB  TYR A 686     -10.804 -35.731 -30.069  1.00  0.70           H  
ATOM  10826  HD1 TYR A 686     -12.566 -33.491 -27.614  1.00  0.70           H  
ATOM  10827  HD2 TYR A 686     -12.380 -35.183 -31.555  1.00  0.70           H  
ATOM  10828  HE1 TYR A 686     -14.303 -31.888 -28.415  1.00  0.70           H  
ATOM  10829  HE2 TYR A 686     -14.048 -33.619 -32.294  1.00  0.70           H  
ATOM  10830  HH  TYR A 686     -15.532 -31.235 -30.225  1.00  0.70           H  
ATOM  10831  N   LEU A 687     -12.761 -38.007 -30.174  1.00  0.68           N  
ATOM  10832  CA  LEU A 687     -13.843 -38.636 -30.917  1.00  0.68           C  
ATOM  10833  C   LEU A 687     -14.594 -39.652 -30.062  1.00  0.68           C  
ATOM  10834  O   LEU A 687     -15.818 -39.743 -30.161  1.00  0.68           O  
ATOM  10835  CB  LEU A 687     -13.303 -39.269 -32.196  1.00  0.68           C  
ATOM  10836  CG  LEU A 687     -12.840 -38.253 -33.243  1.00  0.68           C  
ATOM  10837  CD1 LEU A 687     -12.143 -38.995 -34.398  1.00  0.68           C  
ATOM  10838  CD2 LEU A 687     -14.071 -37.435 -33.711  1.00  0.68           C  
ATOM  10839  H   LEU A 687     -11.805 -38.115 -30.495  1.00  0.68           H  
ATOM  10840  HA  LEU A 687     -14.545 -37.857 -31.207  1.00  0.68           H  
ATOM  10841 1HB  LEU A 687     -12.465 -39.902 -31.939  1.00  0.68           H  
ATOM  10842 2HB  LEU A 687     -14.082 -39.889 -32.642  1.00  0.68           H  
ATOM  10843  HG  LEU A 687     -12.116 -37.571 -32.802  1.00  0.68           H  
ATOM  10844 1HD1 LEU A 687     -11.802 -38.280 -35.147  1.00  0.68           H  
ATOM  10845 2HD1 LEU A 687     -11.283 -39.544 -34.009  1.00  0.68           H  
ATOM  10846 3HD1 LEU A 687     -12.831 -39.692 -34.860  1.00  0.68           H  
ATOM  10847 1HD2 LEU A 687     -13.759 -36.699 -34.452  1.00  0.68           H  
ATOM  10848 2HD2 LEU A 687     -14.805 -38.098 -34.149  1.00  0.68           H  
ATOM  10849 3HD2 LEU A 687     -14.514 -36.922 -32.855  1.00  0.68           H  
ATOM  10850  N   LYS A 688     -13.896 -40.392 -29.190  1.00  0.66           N  
ATOM  10851  CA  LYS A 688     -14.601 -41.293 -28.283  1.00  0.66           C  
ATOM  10852  C   LYS A 688     -15.515 -40.489 -27.357  1.00  0.66           C  
ATOM  10853  O   LYS A 688     -16.662 -40.874 -27.127  1.00  0.66           O  
ATOM  10854  CB  LYS A 688     -13.624 -42.132 -27.467  1.00  0.66           C  
ATOM  10855  CG  LYS A 688     -12.935 -43.236 -28.193  1.00  0.66           C  
ATOM  10856  CD  LYS A 688     -11.938 -43.936 -27.285  1.00  0.66           C  
ATOM  10857  CE  LYS A 688     -11.346 -45.141 -27.959  1.00  0.66           C  
ATOM  10858  NZ  LYS A 688     -10.279 -45.777 -27.144  1.00  0.66           N  
ATOM  10859  H   LYS A 688     -12.877 -40.337 -29.154  1.00  0.66           H  
ATOM  10860  HA  LYS A 688     -15.222 -41.966 -28.873  1.00  0.66           H  
ATOM  10861 1HB  LYS A 688     -12.843 -41.477 -27.077  1.00  0.66           H  
ATOM  10862 2HB  LYS A 688     -14.128 -42.554 -26.628  1.00  0.66           H  
ATOM  10863 1HG  LYS A 688     -13.674 -43.958 -28.532  1.00  0.66           H  
ATOM  10864 2HG  LYS A 688     -12.416 -42.838 -29.057  1.00  0.66           H  
ATOM  10865 1HD  LYS A 688     -11.132 -43.237 -27.054  1.00  0.66           H  
ATOM  10866 2HD  LYS A 688     -12.410 -44.235 -26.358  1.00  0.66           H  
ATOM  10867 1HE  LYS A 688     -12.138 -45.868 -28.133  1.00  0.66           H  
ATOM  10868 2HE  LYS A 688     -10.935 -44.843 -28.907  1.00  0.66           H  
ATOM  10869 1HZ  LYS A 688      -9.916 -46.578 -27.648  1.00  0.66           H  
ATOM  10870 2HZ  LYS A 688      -9.536 -45.109 -26.996  1.00  0.66           H  
ATOM  10871 3HZ  LYS A 688     -10.653 -46.074 -26.256  1.00  0.66           H  
ATOM  10872  N   LEU A 689     -15.045 -39.331 -26.872  1.00  0.66           N  
ATOM  10873  CA  LEU A 689     -15.894 -38.478 -26.034  1.00  0.66           C  
ATOM  10874  C   LEU A 689     -17.114 -37.982 -26.784  1.00  0.66           C  
ATOM  10875  O   LEU A 689     -18.225 -38.046 -26.260  1.00  0.66           O  
ATOM  10876  CB  LEU A 689     -15.072 -37.305 -25.477  1.00  0.66           C  
ATOM  10877  CG  LEU A 689     -14.152 -37.693 -24.373  1.00  0.66           C  
ATOM  10878  CD1 LEU A 689     -13.152 -36.638 -24.090  1.00  0.66           C  
ATOM  10879  CD2 LEU A 689     -15.000 -37.834 -23.168  1.00  0.66           C  
ATOM  10880  H   LEU A 689     -14.080 -39.055 -27.073  1.00  0.66           H  
ATOM  10881  HA  LEU A 689     -16.243 -39.069 -25.192  1.00  0.66           H  
ATOM  10882 1HB  LEU A 689     -14.478 -36.876 -26.266  1.00  0.66           H  
ATOM  10883 2HB  LEU A 689     -15.748 -36.547 -25.104  1.00  0.66           H  
ATOM  10884  HG  LEU A 689     -13.645 -38.629 -24.619  1.00  0.66           H  
ATOM  10885 1HD1 LEU A 689     -12.530 -36.948 -23.256  1.00  0.66           H  
ATOM  10886 2HD1 LEU A 689     -12.535 -36.505 -24.972  1.00  0.66           H  
ATOM  10887 3HD1 LEU A 689     -13.662 -35.712 -23.841  1.00  0.66           H  
ATOM  10888 1HD2 LEU A 689     -14.390 -38.124 -22.353  1.00  0.66           H  
ATOM  10889 2HD2 LEU A 689     -15.463 -36.875 -22.966  1.00  0.66           H  
ATOM  10890 3HD2 LEU A 689     -15.772 -38.562 -23.320  1.00  0.66           H  
ATOM  10891  N   VAL A 690     -16.930 -37.573 -28.036  1.00  0.66           N  
ATOM  10892  CA  VAL A 690     -18.052 -37.092 -28.832  1.00  0.66           C  
ATOM  10893  C   VAL A 690     -19.039 -38.236 -29.060  1.00  0.66           C  
ATOM  10894  O   VAL A 690     -20.255 -38.063 -28.939  1.00  0.66           O  
ATOM  10895  CB  VAL A 690     -17.583 -36.562 -30.192  1.00  0.66           C  
ATOM  10896  CG1 VAL A 690     -18.784 -36.245 -31.026  1.00  0.66           C  
ATOM  10897  CG2 VAL A 690     -16.720 -35.335 -30.032  1.00  0.66           C  
ATOM  10898  H   VAL A 690     -15.981 -37.557 -28.413  1.00  0.66           H  
ATOM  10899  HA  VAL A 690     -18.552 -36.290 -28.289  1.00  0.66           H  
ATOM  10900  HB  VAL A 690     -17.012 -37.342 -30.699  1.00  0.66           H  
ATOM  10901 1HG1 VAL A 690     -18.472 -35.885 -31.988  1.00  0.66           H  
ATOM  10902 2HG1 VAL A 690     -19.401 -37.133 -31.148  1.00  0.66           H  
ATOM  10903 3HG1 VAL A 690     -19.343 -35.498 -30.533  1.00  0.66           H  
ATOM  10904 1HG2 VAL A 690     -16.402 -34.988 -31.011  1.00  0.66           H  
ATOM  10905 2HG2 VAL A 690     -17.284 -34.563 -29.549  1.00  0.66           H  
ATOM  10906 3HG2 VAL A 690     -15.849 -35.571 -29.436  1.00  0.66           H  
ATOM  10907  N   GLY A 691     -18.503 -39.411 -29.387  1.00  0.66           N  
ATOM  10908  CA  GLY A 691     -19.286 -40.612 -29.612  1.00  0.66           C  
ATOM  10909  C   GLY A 691     -20.151 -40.905 -28.395  1.00  0.66           C  
ATOM  10910  O   GLY A 691     -21.364 -41.060 -28.511  1.00  0.66           O  
ATOM  10911  H   GLY A 691     -17.495 -39.482 -29.492  1.00  0.66           H  
ATOM  10912 1HA  GLY A 691     -19.907 -40.497 -30.501  1.00  0.66           H  
ATOM  10913 2HA  GLY A 691     -18.611 -41.443 -29.794  1.00  0.66           H  
ATOM  10914  N   VAL A 692     -19.542 -40.942 -27.210  1.00  0.67           N  
ATOM  10915  CA  VAL A 692     -20.301 -41.211 -25.997  1.00  0.67           C  
ATOM  10916  C   VAL A 692     -21.383 -40.153 -25.786  1.00  0.67           C  
ATOM  10917  O   VAL A 692     -22.531 -40.487 -25.528  1.00  0.67           O  
ATOM  10918  CB  VAL A 692     -19.356 -41.282 -24.776  1.00  0.67           C  
ATOM  10919  CG1 VAL A 692     -20.147 -41.324 -23.463  1.00  0.67           C  
ATOM  10920  CG2 VAL A 692     -18.494 -42.560 -24.883  1.00  0.67           C  
ATOM  10921  H   VAL A 692     -18.533 -40.806 -27.161  1.00  0.67           H  
ATOM  10922  HA  VAL A 692     -20.784 -42.182 -26.105  1.00  0.67           H  
ATOM  10923  HB  VAL A 692     -18.716 -40.393 -24.765  1.00  0.67           H  
ATOM  10924 1HG1 VAL A 692     -19.444 -41.367 -22.628  1.00  0.67           H  
ATOM  10925 2HG1 VAL A 692     -20.757 -40.423 -23.378  1.00  0.67           H  
ATOM  10926 3HG1 VAL A 692     -20.790 -42.201 -23.447  1.00  0.67           H  
ATOM  10927 1HG2 VAL A 692     -17.822 -42.611 -24.035  1.00  0.67           H  
ATOM  10928 2HG2 VAL A 692     -19.139 -43.438 -24.889  1.00  0.67           H  
ATOM  10929 3HG2 VAL A 692     -17.918 -42.536 -25.802  1.00  0.67           H  
ATOM  10930  N   MET A 693     -21.071 -38.877 -25.977  1.00  0.68           N  
ATOM  10931  CA  MET A 693     -22.085 -37.830 -25.820  1.00  0.68           C  
ATOM  10932  C   MET A 693     -23.274 -38.077 -26.745  1.00  0.68           C  
ATOM  10933  O   MET A 693     -24.437 -37.914 -26.348  1.00  0.68           O  
ATOM  10934  CB  MET A 693     -21.476 -36.485 -26.159  1.00  0.68           C  
ATOM  10935  CG  MET A 693     -20.497 -36.048 -25.203  1.00  0.68           C  
ATOM  10936  SD  MET A 693     -19.692 -34.573 -25.653  1.00  0.68           S  
ATOM  10937  CE  MET A 693     -18.381 -34.553 -24.464  1.00  0.68           C  
ATOM  10938  H   MET A 693     -20.111 -38.618 -26.208  1.00  0.68           H  
ATOM  10939  HA  MET A 693     -22.440 -37.833 -24.789  1.00  0.68           H  
ATOM  10940 1HB  MET A 693     -20.987 -36.537 -27.119  1.00  0.68           H  
ATOM  10941 2HB  MET A 693     -22.256 -35.738 -26.211  1.00  0.68           H  
ATOM  10942 1HG  MET A 693     -20.981 -35.905 -24.275  1.00  0.68           H  
ATOM  10943 2HG  MET A 693     -19.776 -36.804 -25.081  1.00  0.68           H  
ATOM  10944 1HE  MET A 693     -17.764 -33.682 -24.608  1.00  0.68           H  
ATOM  10945 2HE  MET A 693     -18.798 -34.532 -23.473  1.00  0.68           H  
ATOM  10946 3HE  MET A 693     -17.777 -35.448 -24.581  1.00  0.68           H  
ATOM  10947  N   GLN A 694     -22.973 -38.525 -27.962  1.00  0.69           N  
ATOM  10948  CA  GLN A 694     -23.954 -38.762 -29.007  1.00  0.69           C  
ATOM  10949  C   GLN A 694     -25.009 -39.777 -28.576  1.00  0.69           C  
ATOM  10950  O   GLN A 694     -26.118 -39.761 -29.105  1.00  0.69           O  
ATOM  10951  CB  GLN A 694     -23.295 -39.235 -30.309  1.00  0.69           C  
ATOM  10952  CG  GLN A 694     -24.210 -39.190 -31.503  1.00  0.69           C  
ATOM  10953  CD  GLN A 694     -24.552 -37.750 -31.970  1.00  0.69           C  
ATOM  10954  OE1 GLN A 694     -23.796 -37.149 -32.805  1.00  0.69           O  
ATOM  10955  NE2 GLN A 694     -25.691 -37.202 -31.462  1.00  0.69           N  
ATOM  10956  H   GLN A 694     -21.987 -38.650 -28.203  1.00  0.69           H  
ATOM  10957  HA  GLN A 694     -24.468 -37.828 -29.215  1.00  0.69           H  
ATOM  10958 1HB  GLN A 694     -22.403 -38.642 -30.516  1.00  0.69           H  
ATOM  10959 2HB  GLN A 694     -22.973 -40.267 -30.196  1.00  0.69           H  
ATOM  10960 1HG  GLN A 694     -23.736 -39.702 -32.315  1.00  0.69           H  
ATOM  10961 2HG  GLN A 694     -25.142 -39.692 -31.243  1.00  0.69           H  
ATOM  10962 1HE2 GLN A 694     -26.032 -36.277 -31.741  1.00  0.69           H  
ATOM  10963 2HE2 GLN A 694     -26.295 -37.694 -30.794  1.00  0.69           H  
ATOM  10964  N   LYS A 695     -24.683 -40.721 -27.674  1.00  0.70           N  
ATOM  10965  CA  LYS A 695     -25.698 -41.711 -27.301  1.00  0.70           C  
ATOM  10966  C   LYS A 695     -26.880 -41.070 -26.570  1.00  0.70           C  
ATOM  10967  O   LYS A 695     -27.939 -41.687 -26.444  1.00  0.70           O  
ATOM  10968  CB  LYS A 695     -25.158 -42.861 -26.448  1.00  0.70           C  
ATOM  10969  CG  LYS A 695     -24.867 -42.630 -25.030  1.00  0.70           C  
ATOM  10970  CD  LYS A 695     -24.192 -43.874 -24.348  1.00  0.70           C  
ATOM  10971  CE  LYS A 695     -25.240 -44.984 -23.924  1.00  0.70           C  
ATOM  10972  NZ  LYS A 695     -24.633 -46.152 -23.051  1.00  0.70           N  
ATOM  10973  H   LYS A 695     -23.773 -40.716 -27.209  1.00  0.70           H  
ATOM  10974  HA  LYS A 695     -26.088 -42.150 -28.219  1.00  0.70           H  
ATOM  10975 1HB  LYS A 695     -25.897 -43.631 -26.433  1.00  0.70           H  
ATOM  10976 2HB  LYS A 695     -24.246 -43.224 -26.894  1.00  0.70           H  
ATOM  10977 1HG  LYS A 695     -24.289 -41.762 -24.881  1.00  0.70           H  
ATOM  10978 2HG  LYS A 695     -25.820 -42.478 -24.547  1.00  0.70           H  
ATOM  10979 1HD  LYS A 695     -23.450 -44.313 -25.018  1.00  0.70           H  
ATOM  10980 2HD  LYS A 695     -23.694 -43.518 -23.480  1.00  0.70           H  
ATOM  10981 1HE  LYS A 695     -26.009 -44.491 -23.339  1.00  0.70           H  
ATOM  10982 2HE  LYS A 695     -25.699 -45.407 -24.805  1.00  0.70           H  
ATOM  10983 1HZ  LYS A 695     -25.372 -46.779 -22.791  1.00  0.70           H  
ATOM  10984 2HZ  LYS A 695     -23.891 -46.744 -23.513  1.00  0.70           H  
ATOM  10985 3HZ  LYS A 695     -24.230 -45.730 -22.192  1.00  0.70           H  
ATOM  10986  N   PHE A 696     -26.689 -39.851 -26.058  1.00  0.71           N  
ATOM  10987  CA  PHE A 696     -27.744 -39.162 -25.348  1.00  0.71           C  
ATOM  10988  C   PHE A 696     -28.224 -37.924 -26.097  1.00  0.71           C  
ATOM  10989  O   PHE A 696     -29.375 -37.524 -25.965  1.00  0.71           O  
ATOM  10990  CB  PHE A 696     -27.262 -38.780 -23.972  1.00  0.71           C  
ATOM  10991  CG  PHE A 696     -26.888 -39.949 -23.131  1.00  0.71           C  
ATOM  10992  CD1 PHE A 696     -25.576 -40.156 -22.730  1.00  0.71           C  
ATOM  10993  CD2 PHE A 696     -27.855 -40.863 -22.748  1.00  0.71           C  
ATOM  10994  CE1 PHE A 696     -25.252 -41.245 -21.953  1.00  0.71           C  
ATOM  10995  CE2 PHE A 696     -27.528 -41.949 -21.983  1.00  0.71           C  
ATOM  10996  CZ  PHE A 696     -26.229 -42.139 -21.584  1.00  0.71           C  
ATOM  10997  H   PHE A 696     -25.796 -39.379 -26.186  1.00  0.71           H  
ATOM  10998  HA  PHE A 696     -28.588 -39.840 -25.239  1.00  0.71           H  
ATOM  10999 1HB  PHE A 696     -26.393 -38.137 -24.070  1.00  0.71           H  
ATOM  11000 2HB  PHE A 696     -28.024 -38.222 -23.454  1.00  0.71           H  
ATOM  11001  HD1 PHE A 696     -24.804 -39.449 -23.031  1.00  0.71           H  
ATOM  11002  HD2 PHE A 696     -28.887 -40.708 -23.064  1.00  0.71           H  
ATOM  11003  HE1 PHE A 696     -24.226 -41.401 -21.633  1.00  0.71           H  
ATOM  11004  HE2 PHE A 696     -28.295 -42.655 -21.683  1.00  0.71           H  
ATOM  11005  HZ  PHE A 696     -25.977 -42.995 -20.971  1.00  0.71           H  
ATOM  11006  N   VAL A 697     -27.361 -37.319 -26.905  1.00  0.71           N  
ATOM  11007  CA  VAL A 697     -27.753 -36.103 -27.622  1.00  0.71           C  
ATOM  11008  C   VAL A 697     -28.626 -36.472 -28.820  1.00  0.71           C  
ATOM  11009  O   VAL A 697     -28.213 -37.255 -29.683  1.00  0.71           O  
ATOM  11010  CB  VAL A 697     -26.488 -35.345 -28.069  1.00  0.71           C  
ATOM  11011  CG1 VAL A 697     -26.828 -34.133 -28.898  1.00  0.71           C  
ATOM  11012  CG2 VAL A 697     -25.733 -34.911 -26.819  1.00  0.71           C  
ATOM  11013  H   VAL A 697     -26.409 -37.672 -26.980  1.00  0.71           H  
ATOM  11014  HA  VAL A 697     -28.327 -35.467 -26.946  1.00  0.71           H  
ATOM  11015  HB  VAL A 697     -25.875 -36.002 -28.672  1.00  0.71           H  
ATOM  11016 1HG1 VAL A 697     -25.927 -33.613 -29.199  1.00  0.71           H  
ATOM  11017 2HG1 VAL A 697     -27.368 -34.440 -29.775  1.00  0.71           H  
ATOM  11018 3HG1 VAL A 697     -27.434 -33.483 -28.325  1.00  0.71           H  
ATOM  11019 1HG2 VAL A 697     -24.843 -34.393 -27.104  1.00  0.71           H  
ATOM  11020 2HG2 VAL A 697     -26.354 -34.256 -26.234  1.00  0.71           H  
ATOM  11021 3HG2 VAL A 697     -25.473 -35.768 -26.223  1.00  0.71           H  
ATOM  11022  N   ASP A 698     -29.838 -35.901 -28.901  1.00  0.72           N  
ATOM  11023  CA  ASP A 698     -30.724 -36.308 -29.990  1.00  0.72           C  
ATOM  11024  C   ASP A 698     -30.393 -35.667 -31.352  1.00  0.72           C  
ATOM  11025  O   ASP A 698     -30.643 -36.274 -32.399  1.00  0.72           O  
ATOM  11026  CB  ASP A 698     -32.210 -36.058 -29.641  1.00  0.72           C  
ATOM  11027  CG  ASP A 698     -32.622 -34.614 -29.334  1.00  0.72           C  
ATOM  11028  OD1 ASP A 698     -32.544 -34.131 -28.207  1.00  0.72           O  
ATOM  11029  OD2 ASP A 698     -33.015 -33.961 -30.246  1.00  0.72           O  
ATOM  11030  H   ASP A 698     -30.132 -35.246 -28.195  1.00  0.72           H  
ATOM  11031  HA  ASP A 698     -30.615 -37.387 -30.110  1.00  0.72           H  
ATOM  11032 1HB  ASP A 698     -32.827 -36.435 -30.421  1.00  0.72           H  
ATOM  11033 2HB  ASP A 698     -32.447 -36.650 -28.760  1.00  0.72           H  
ATOM  11034  N   GLN A 699     -29.759 -34.499 -31.352  1.00  0.72           N  
ATOM  11035  CA  GLN A 699     -29.366 -33.839 -32.591  1.00  0.72           C  
ATOM  11036  C   GLN A 699     -27.929 -34.245 -32.843  1.00  0.72           C  
ATOM  11037  O   GLN A 699     -27.411 -35.110 -32.129  1.00  0.72           O  
ATOM  11038  CB  GLN A 699     -29.578 -32.328 -32.534  1.00  0.72           C  
ATOM  11039  CG  GLN A 699     -31.009 -31.953 -32.302  1.00  0.72           C  
ATOM  11040  CD  GLN A 699     -31.868 -32.411 -33.439  1.00  0.72           C  
ATOM  11041  OE1 GLN A 699     -31.750 -31.990 -34.588  1.00  0.72           O  
ATOM  11042  NE2 GLN A 699     -32.739 -33.343 -33.151  1.00  0.72           N  
ATOM  11043  H   GLN A 699     -29.580 -34.000 -30.479  1.00  0.72           H  
ATOM  11044  HA  GLN A 699     -29.972 -34.221 -33.411  1.00  0.72           H  
ATOM  11045 1HB  GLN A 699     -28.960 -31.908 -31.756  1.00  0.72           H  
ATOM  11046 2HB  GLN A 699     -29.275 -31.885 -33.460  1.00  0.72           H  
ATOM  11047 1HG  GLN A 699     -31.353 -32.435 -31.383  1.00  0.72           H  
ATOM  11048 2HG  GLN A 699     -31.097 -30.874 -32.209  1.00  0.72           H  
ATOM  11049 1HE2 GLN A 699     -33.325 -33.704 -33.877  1.00  0.72           H  
ATOM  11050 2HE2 GLN A 699     -32.822 -33.688 -32.176  1.00  0.72           H  
ATOM  11051  N   ALA A 700     -27.350 -33.827 -33.946  1.00  0.73           N  
ATOM  11052  CA  ALA A 700     -26.006 -34.263 -34.231  1.00  0.73           C  
ATOM  11053  C   ALA A 700     -25.020 -33.586 -33.333  1.00  0.73           C  
ATOM  11054  O   ALA A 700     -25.217 -32.440 -32.974  1.00  0.73           O  
ATOM  11055  CB  ALA A 700     -25.680 -33.992 -35.675  1.00  0.73           C  
ATOM  11056  H   ALA A 700     -27.767 -33.114 -34.542  1.00  0.73           H  
ATOM  11057  HA  ALA A 700     -25.927 -35.302 -34.028  1.00  0.73           H  
ATOM  11058 1HB  ALA A 700     -24.669 -34.328 -35.857  1.00  0.73           H  
ATOM  11059 2HB  ALA A 700     -26.373 -34.524 -36.323  1.00  0.73           H  
ATOM  11060 3HB  ALA A 700     -25.743 -32.933 -35.879  1.00  0.73           H  
ATOM  11061  N   ILE A 701     -23.934 -34.269 -33.000  1.00  0.74           N  
ATOM  11062  CA  ILE A 701     -22.855 -33.569 -32.342  1.00  0.74           C  
ATOM  11063  C   ILE A 701     -21.764 -33.339 -33.353  1.00  0.74           C  
ATOM  11064  O   ILE A 701     -21.264 -34.291 -33.972  1.00  0.74           O  
ATOM  11065  CB  ILE A 701     -22.257 -34.317 -31.169  1.00  0.74           C  
ATOM  11066  CG1 ILE A 701     -23.258 -34.575 -30.159  1.00  0.74           C  
ATOM  11067  CG2 ILE A 701     -21.144 -33.464 -30.564  1.00  0.74           C  
ATOM  11068  CD1 ILE A 701     -22.731 -35.470 -29.159  1.00  0.74           C  
ATOM  11069  H   ILE A 701     -23.850 -35.262 -33.206  1.00  0.74           H  
ATOM  11070  HA  ILE A 701     -23.209 -32.601 -31.988  1.00  0.74           H  
ATOM  11071  HB  ILE A 701     -21.861 -35.281 -31.498  1.00  0.74           H  
ATOM  11072 1HG1 ILE A 701     -23.553 -33.646 -29.698  1.00  0.74           H  
ATOM  11073 2HG1 ILE A 701     -24.132 -35.024 -30.616  1.00  0.74           H  
ATOM  11074 1HG2 ILE A 701     -20.716 -33.973 -29.709  1.00  0.74           H  
ATOM  11075 2HG2 ILE A 701     -20.368 -33.282 -31.306  1.00  0.74           H  
ATOM  11076 3HG2 ILE A 701     -21.558 -32.516 -30.244  1.00  0.74           H  
ATOM  11077 1HD1 ILE A 701     -23.472 -35.666 -28.414  1.00  0.74           H  
ATOM  11078 2HD1 ILE A 701     -22.437 -36.392 -29.636  1.00  0.74           H  
ATOM  11079 3HD1 ILE A 701     -21.865 -35.023 -28.700  1.00  0.74           H  
ATOM  11080  N   SER A 702     -21.450 -32.065 -33.526  1.00  0.75           N  
ATOM  11081  CA  SER A 702     -20.452 -31.564 -34.440  1.00  0.75           C  
ATOM  11082  C   SER A 702     -19.051 -31.700 -33.885  1.00  0.75           C  
ATOM  11083  O   SER A 702     -18.688 -31.020 -32.925  1.00  0.75           O  
ATOM  11084  CB  SER A 702     -20.739 -30.112 -34.680  1.00  0.75           C  
ATOM  11085  OG  SER A 702     -20.601 -29.377 -33.501  1.00  0.75           O  
ATOM  11086  H   SER A 702     -21.959 -31.375 -32.972  1.00  0.75           H  
ATOM  11087  HA  SER A 702     -20.511 -32.120 -35.372  1.00  0.75           H  
ATOM  11088 1HB  SER A 702     -20.082 -29.734 -35.404  1.00  0.75           H  
ATOM  11089 2HB  SER A 702     -21.750 -30.014 -35.059  1.00  0.75           H  
ATOM  11090  HG  SER A 702     -21.381 -29.612 -32.959  1.00  0.75           H  
ATOM  11091  N   ALA A 703     -18.251 -32.562 -34.475  1.00  0.76           N  
ATOM  11092  CA  ALA A 703     -16.912 -32.733 -33.950  1.00  0.76           C  
ATOM  11093  C   ALA A 703     -15.905 -31.861 -34.685  1.00  0.76           C  
ATOM  11094  O   ALA A 703     -16.027 -31.596 -35.896  1.00  0.76           O  
ATOM  11095  CB  ALA A 703     -16.499 -34.178 -34.035  1.00  0.76           C  
ATOM  11096  H   ALA A 703     -18.591 -33.132 -35.253  1.00  0.76           H  
ATOM  11097  HA  ALA A 703     -16.914 -32.435 -32.901  1.00  0.76           H  
ATOM  11098 1HB  ALA A 703     -15.519 -34.315 -33.632  1.00  0.76           H  
ATOM  11099 2HB  ALA A 703     -17.200 -34.786 -33.489  1.00  0.76           H  
ATOM  11100 3HB  ALA A 703     -16.497 -34.469 -35.053  1.00  0.76           H  
ATOM  11101  N   ASN A 704     -14.894 -31.433 -33.946  1.00  0.79           N  
ATOM  11102  CA  ASN A 704     -13.771 -30.761 -34.575  1.00  0.79           C  
ATOM  11103  C   ASN A 704     -12.587 -31.724 -34.591  1.00  0.79           C  
ATOM  11104  O   ASN A 704     -12.397 -32.498 -33.657  1.00  0.79           O  
ATOM  11105  CB  ASN A 704     -13.459 -29.436 -33.897  1.00  0.79           C  
ATOM  11106  CG  ASN A 704     -14.617 -28.448 -34.077  1.00  0.79           C  
ATOM  11107  OD1 ASN A 704     -15.390 -28.606 -35.022  1.00  0.79           O  
ATOM  11108  ND2 ASN A 704     -14.751 -27.458 -33.230  1.00  0.79           N  
ATOM  11109  H   ASN A 704     -14.900 -31.606 -32.940  1.00  0.79           H  
ATOM  11110  HA  ASN A 704     -14.017 -30.549 -35.615  1.00  0.79           H  
ATOM  11111 1HB  ASN A 704     -13.279 -29.592 -32.831  1.00  0.79           H  
ATOM  11112 2HB  ASN A 704     -12.552 -29.007 -34.332  1.00  0.79           H  
ATOM  11113 1HD2 ASN A 704     -15.495 -26.804 -33.335  1.00  0.79           H  
ATOM  11114 2HD2 ASN A 704     -14.107 -27.317 -32.462  1.00  0.79           H  
ATOM  11115  N   THR A 705     -11.798 -31.684 -35.643  1.00  0.82           N  
ATOM  11116  CA  THR A 705     -10.618 -32.538 -35.723  1.00  0.82           C  
ATOM  11117  C   THR A 705      -9.414 -31.629 -35.769  1.00  0.82           C  
ATOM  11118  O   THR A 705      -9.450 -30.620 -36.477  1.00  0.82           O  
ATOM  11119  CB  THR A 705     -10.659 -33.461 -36.954  1.00  0.82           C  
ATOM  11120  OG1 THR A 705     -11.826 -34.294 -36.890  1.00  0.82           O  
ATOM  11121  CG2 THR A 705      -9.457 -34.351 -36.967  1.00  0.82           C  
ATOM  11122  H   THR A 705     -12.019 -31.027 -36.394  1.00  0.82           H  
ATOM  11123  HA  THR A 705     -10.546 -33.154 -34.826  1.00  0.82           H  
ATOM  11124  HB  THR A 705     -10.680 -32.857 -37.864  1.00  0.82           H  
ATOM  11125  HG1 THR A 705     -11.863 -34.707 -36.020  1.00  0.82           H  
ATOM  11126 1HG2 THR A 705      -9.486 -35.004 -37.839  1.00  0.82           H  
ATOM  11127 2HG2 THR A 705      -8.571 -33.749 -36.995  1.00  0.82           H  
ATOM  11128 3HG2 THR A 705      -9.455 -34.951 -36.077  1.00  0.82           H  
ATOM  11129  N   ALA A 706      -8.379 -31.935 -34.993  1.00  0.87           N  
ATOM  11130  CA  ALA A 706      -7.242 -31.037 -34.967  1.00  0.87           C  
ATOM  11131  C   ALA A 706      -5.908 -31.730 -35.156  1.00  0.87           C  
ATOM  11132  O   ALA A 706      -5.695 -32.866 -34.728  1.00  0.87           O  
ATOM  11133  CB  ALA A 706      -7.248 -30.307 -33.651  1.00  0.87           C  
ATOM  11134  H   ALA A 706      -8.389 -32.775 -34.417  1.00  0.87           H  
ATOM  11135  HA  ALA A 706      -7.359 -30.328 -35.778  1.00  0.87           H  
ATOM  11136 1HB  ALA A 706      -6.460 -29.610 -33.633  1.00  0.87           H  
ATOM  11137 2HB  ALA A 706      -8.194 -29.782 -33.547  1.00  0.87           H  
ATOM  11138 3HB  ALA A 706      -7.126 -31.019 -32.841  1.00  0.87           H  
ATOM  11139  N   TYR A 707      -5.002 -31.029 -35.824  1.00  0.94           N  
ATOM  11140  CA  TYR A 707      -3.672 -31.570 -36.054  1.00  0.94           C  
ATOM  11141  C   TYR A 707      -2.558 -30.575 -35.868  1.00  0.94           C  
ATOM  11142  O   TYR A 707      -2.719 -29.388 -36.135  1.00  0.94           O  
ATOM  11143  CB  TYR A 707      -3.539 -32.116 -37.462  1.00  0.94           C  
ATOM  11144  CG  TYR A 707      -4.472 -33.192 -37.809  1.00  0.94           C  
ATOM  11145  CD1 TYR A 707      -5.664 -32.901 -38.412  1.00  0.94           C  
ATOM  11146  CD2 TYR A 707      -4.153 -34.487 -37.494  1.00  0.94           C  
ATOM  11147  CE1 TYR A 707      -6.521 -33.918 -38.714  1.00  0.94           C  
ATOM  11148  CE2 TYR A 707      -5.023 -35.492 -37.791  1.00  0.94           C  
ATOM  11149  CZ  TYR A 707      -6.201 -35.206 -38.407  1.00  0.94           C  
ATOM  11150  OH  TYR A 707      -7.091 -36.191 -38.710  1.00  0.94           O  
ATOM  11151  H   TYR A 707      -5.258 -30.095 -36.149  1.00  0.94           H  
ATOM  11152  HA  TYR A 707      -3.506 -32.378 -35.342  1.00  0.94           H  
ATOM  11153 1HB  TYR A 707      -3.694 -31.303 -38.161  1.00  0.94           H  
ATOM  11154 2HB  TYR A 707      -2.524 -32.484 -37.610  1.00  0.94           H  
ATOM  11155  HD1 TYR A 707      -5.927 -31.868 -38.648  1.00  0.94           H  
ATOM  11156  HD2 TYR A 707      -3.215 -34.703 -36.995  1.00  0.94           H  
ATOM  11157  HE1 TYR A 707      -7.471 -33.712 -39.186  1.00  0.94           H  
ATOM  11158  HE2 TYR A 707      -4.783 -36.509 -37.529  1.00  0.94           H  
ATOM  11159  HH  TYR A 707      -6.924 -36.980 -38.144  1.00  0.94           H  
ATOM  11160  N   ASP A 708      -1.403 -31.077 -35.479  1.00  1.01           N  
ATOM  11161  CA  ASP A 708      -0.206 -30.265 -35.457  1.00  1.01           C  
ATOM  11162  C   ASP A 708       0.723 -30.826 -36.518  1.00  1.01           C  
ATOM  11163  O   ASP A 708       1.361 -31.848 -36.275  1.00  1.01           O  
ATOM  11164  CB  ASP A 708       0.465 -30.258 -34.089  1.00  1.01           C  
ATOM  11165  CG  ASP A 708       1.740 -29.352 -34.016  1.00  1.01           C  
ATOM  11166  OD1 ASP A 708       2.355 -29.067 -35.045  1.00  1.01           O  
ATOM  11167  OD2 ASP A 708       2.061 -28.922 -32.916  1.00  1.01           O  
ATOM  11168  H   ASP A 708      -1.352 -32.054 -35.227  1.00  1.01           H  
ATOM  11169  HA  ASP A 708      -0.465 -29.236 -35.661  1.00  1.01           H  
ATOM  11170 1HB  ASP A 708      -0.244 -29.898 -33.351  1.00  1.01           H  
ATOM  11171 2HB  ASP A 708       0.737 -31.271 -33.814  1.00  1.01           H  
ATOM  11172  N   PRO A 709       0.844 -30.187 -37.697  1.00  1.09           N  
ATOM  11173  CA  PRO A 709       1.625 -30.636 -38.828  1.00  1.09           C  
ATOM  11174  C   PRO A 709       3.085 -30.870 -38.447  1.00  1.09           C  
ATOM  11175  O   PRO A 709       3.771 -31.640 -39.107  1.00  1.09           O  
ATOM  11176  CB  PRO A 709       1.489 -29.475 -39.816  1.00  1.09           C  
ATOM  11177  CG  PRO A 709       0.197 -28.805 -39.453  1.00  1.09           C  
ATOM  11178  CD  PRO A 709       0.110 -28.924 -37.960  1.00  1.09           C  
ATOM  11179  HA  PRO A 709       1.172 -31.540 -39.253  1.00  1.09           H  
ATOM  11180 1HB  PRO A 709       2.362 -28.806 -39.739  1.00  1.09           H  
ATOM  11181 2HB  PRO A 709       1.476 -29.864 -40.840  1.00  1.09           H  
ATOM  11182 1HG  PRO A 709       0.206 -27.747 -39.788  1.00  1.09           H  
ATOM  11183 2HG  PRO A 709      -0.643 -29.286 -39.964  1.00  1.09           H  
ATOM  11184 1HD  PRO A 709       0.595 -28.067 -37.453  1.00  1.09           H  
ATOM  11185 2HD  PRO A 709      -0.944 -29.009 -37.736  1.00  1.09           H  
ATOM  11186  N   GLY A 710       3.570 -30.258 -37.355  1.00  1.20           N  
ATOM  11187  CA  GLY A 710       4.960 -30.426 -36.940  1.00  1.20           C  
ATOM  11188  C   GLY A 710       5.264 -31.858 -36.481  1.00  1.20           C  
ATOM  11189  O   GLY A 710       6.425 -32.249 -36.350  1.00  1.20           O  
ATOM  11190  H   GLY A 710       2.979 -29.673 -36.752  1.00  1.20           H  
ATOM  11191 1HA  GLY A 710       5.620 -30.158 -37.766  1.00  1.20           H  
ATOM  11192 2HA  GLY A 710       5.167 -29.733 -36.125  1.00  1.20           H  
ATOM  11193  N   LYS A 711       4.210 -32.640 -36.237  1.00  1.32           N  
ATOM  11194  CA  LYS A 711       4.324 -34.028 -35.814  1.00  1.32           C  
ATOM  11195  C   LYS A 711       4.368 -34.979 -37.012  1.00  1.32           C  
ATOM  11196  O   LYS A 711       4.468 -36.196 -36.839  1.00  1.32           O  
ATOM  11197  CB  LYS A 711       3.143 -34.395 -34.915  1.00  1.32           C  
ATOM  11198  CG  LYS A 711       3.104 -33.630 -33.595  1.00  1.32           C  
ATOM  11199  CD  LYS A 711       1.901 -34.027 -32.744  1.00  1.32           C  
ATOM  11200  CE  LYS A 711       1.864 -33.233 -31.432  1.00  1.32           C  
ATOM  11201  NZ  LYS A 711       0.656 -33.552 -30.612  1.00  1.32           N  
ATOM  11202  H   LYS A 711       3.273 -32.252 -36.348  1.00  1.32           H  
ATOM  11203  HA  LYS A 711       5.251 -34.146 -35.255  1.00  1.32           H  
ATOM  11204 1HB  LYS A 711       2.212 -34.189 -35.448  1.00  1.32           H  
ATOM  11205 2HB  LYS A 711       3.165 -35.461 -34.697  1.00  1.32           H  
ATOM  11206 1HG  LYS A 711       4.020 -33.819 -33.038  1.00  1.32           H  
ATOM  11207 2HG  LYS A 711       3.043 -32.558 -33.811  1.00  1.32           H  
ATOM  11208 1HD  LYS A 711       0.985 -33.831 -33.303  1.00  1.32           H  
ATOM  11209 2HD  LYS A 711       1.948 -35.090 -32.515  1.00  1.32           H  
ATOM  11210 1HE  LYS A 711       2.754 -33.460 -30.850  1.00  1.32           H  
ATOM  11211 2HE  LYS A 711       1.856 -32.165 -31.665  1.00  1.32           H  
ATOM  11212 1HZ  LYS A 711       0.665 -32.993 -29.761  1.00  1.32           H  
ATOM  11213 2HZ  LYS A 711      -0.182 -33.325 -31.129  1.00  1.32           H  
ATOM  11214 3HZ  LYS A 711       0.635 -34.528 -30.365  1.00  1.32           H  
ATOM  11215  N   PHE A 712       4.267 -34.428 -38.222  1.00  1.42           N  
ATOM  11216  CA  PHE A 712       4.210 -35.220 -39.440  1.00  1.42           C  
ATOM  11217  C   PHE A 712       5.421 -35.035 -40.356  1.00  1.42           C  
ATOM  11218  O   PHE A 712       6.038 -33.966 -40.417  1.00  1.42           O  
ATOM  11219  CB  PHE A 712       2.951 -34.840 -40.202  1.00  1.42           C  
ATOM  11220  CG  PHE A 712       1.665 -35.204 -39.510  1.00  1.42           C  
ATOM  11221  CD1 PHE A 712       1.127 -34.368 -38.553  1.00  1.42           C  
ATOM  11222  CD2 PHE A 712       0.978 -36.361 -39.840  1.00  1.42           C  
ATOM  11223  CE1 PHE A 712      -0.057 -34.672 -37.923  1.00  1.42           C  
ATOM  11224  CE2 PHE A 712      -0.211 -36.674 -39.216  1.00  1.42           C  
ATOM  11225  CZ  PHE A 712      -0.727 -35.829 -38.256  1.00  1.42           C  
ATOM  11226  H   PHE A 712       4.204 -33.416 -38.317  1.00  1.42           H  
ATOM  11227  HA  PHE A 712       4.150 -36.272 -39.163  1.00  1.42           H  
ATOM  11228 1HB  PHE A 712       2.947 -33.765 -40.393  1.00  1.42           H  
ATOM  11229 2HB  PHE A 712       2.975 -35.342 -41.166  1.00  1.42           H  
ATOM  11230  HD1 PHE A 712       1.660 -33.466 -38.289  1.00  1.42           H  
ATOM  11231  HD2 PHE A 712       1.391 -37.025 -40.600  1.00  1.42           H  
ATOM  11232  HE1 PHE A 712      -0.455 -33.999 -37.164  1.00  1.42           H  
ATOM  11233  HE2 PHE A 712      -0.741 -37.588 -39.478  1.00  1.42           H  
ATOM  11234  HZ  PHE A 712      -1.656 -36.081 -37.764  1.00  1.42           H  
ATOM  11235  N   GLU A 713       5.761 -36.088 -41.089  1.00  1.49           N  
ATOM  11236  CA  GLU A 713       6.837 -35.992 -42.061  1.00  1.49           C  
ATOM  11237  C   GLU A 713       6.521 -34.897 -43.074  1.00  1.49           C  
ATOM  11238  O   GLU A 713       5.387 -34.776 -43.545  1.00  1.49           O  
ATOM  11239  CB  GLU A 713       7.052 -37.333 -42.769  1.00  1.49           C  
ATOM  11240  CG  GLU A 713       8.229 -37.354 -43.742  1.00  1.49           C  
ATOM  11241  CD  GLU A 713       8.455 -38.706 -44.377  1.00  1.49           C  
ATOM  11242  OE1 GLU A 713       7.707 -39.612 -44.095  1.00  1.49           O  
ATOM  11243  OE2 GLU A 713       9.381 -38.828 -45.145  1.00  1.49           O  
ATOM  11244  H   GLU A 713       5.249 -36.954 -40.989  1.00  1.49           H  
ATOM  11245  HA  GLU A 713       7.757 -35.724 -41.539  1.00  1.49           H  
ATOM  11246 1HB  GLU A 713       7.216 -38.113 -42.027  1.00  1.49           H  
ATOM  11247 2HB  GLU A 713       6.154 -37.595 -43.328  1.00  1.49           H  
ATOM  11248 1HG  GLU A 713       8.044 -36.627 -44.533  1.00  1.49           H  
ATOM  11249 2HG  GLU A 713       9.129 -37.049 -43.211  1.00  1.49           H  
ATOM  11250  N   GLY A 714       7.502 -34.041 -43.348  1.00  1.49           N  
ATOM  11251  CA  GLY A 714       7.335 -32.979 -44.337  1.00  1.49           C  
ATOM  11252  C   GLY A 714       6.567 -31.787 -43.786  1.00  1.49           C  
ATOM  11253  O   GLY A 714       6.313 -30.819 -44.502  1.00  1.49           O  
ATOM  11254  H   GLY A 714       8.397 -34.159 -42.896  1.00  1.49           H  
ATOM  11255 1HA  GLY A 714       8.316 -32.652 -44.682  1.00  1.49           H  
ATOM  11256 2HA  GLY A 714       6.811 -33.378 -45.205  1.00  1.49           H  
ATOM  11257  N   ASN A 715       6.215 -31.857 -42.502  1.00  1.43           N  
ATOM  11258  CA  ASN A 715       5.415 -30.864 -41.806  1.00  1.43           C  
ATOM  11259  C   ASN A 715       4.026 -30.715 -42.434  1.00  1.43           C  
ATOM  11260  O   ASN A 715       3.434 -29.632 -42.395  1.00  1.43           O  
ATOM  11261  CB  ASN A 715       6.119 -29.516 -41.748  1.00  1.43           C  
ATOM  11262  CG  ASN A 715       7.410 -29.552 -40.974  1.00  1.43           C  
ATOM  11263  OD1 ASN A 715       7.463 -29.976 -39.814  1.00  1.43           O  
ATOM  11264  ND2 ASN A 715       8.467 -29.108 -41.606  1.00  1.43           N  
ATOM  11265  H   ASN A 715       6.458 -32.686 -41.960  1.00  1.43           H  
ATOM  11266  HA  ASN A 715       5.287 -31.214 -40.790  1.00  1.43           H  
ATOM  11267 1HB  ASN A 715       6.313 -29.136 -42.744  1.00  1.43           H  
ATOM  11268 2HB  ASN A 715       5.454 -28.802 -41.261  1.00  1.43           H  
ATOM  11269 1HD2 ASN A 715       9.358 -29.101 -41.151  1.00  1.43           H  
ATOM  11270 2HD2 ASN A 715       8.381 -28.772 -42.546  1.00  1.43           H  
ATOM  11271  N   LYS A 716       3.489 -31.816 -42.981  1.00  1.32           N  
ATOM  11272  CA  LYS A 716       2.150 -31.809 -43.570  1.00  1.32           C  
ATOM  11273  C   LYS A 716       1.307 -32.951 -43.024  1.00  1.32           C  
ATOM  11274  O   LYS A 716       1.797 -34.060 -42.849  1.00  1.32           O  
ATOM  11275  CB  LYS A 716       2.244 -31.926 -45.092  1.00  1.32           C  
ATOM  11276  CG  LYS A 716       2.949 -30.755 -45.770  1.00  1.32           C  
ATOM  11277  CD  LYS A 716       2.976 -30.906 -47.275  1.00  1.32           C  
ATOM  11278  CE  LYS A 716       3.710 -29.743 -47.924  1.00  1.32           C  
ATOM  11279  NZ  LYS A 716       3.748 -29.869 -49.406  1.00  1.32           N  
ATOM  11280  H   LYS A 716       4.043 -32.678 -43.015  1.00  1.32           H  
ATOM  11281  HA  LYS A 716       1.656 -30.872 -43.313  1.00  1.32           H  
ATOM  11282 1HB  LYS A 716       2.790 -32.835 -45.348  1.00  1.32           H  
ATOM  11283 2HB  LYS A 716       1.242 -32.016 -45.512  1.00  1.32           H  
ATOM  11284 1HG  LYS A 716       2.444 -29.825 -45.507  1.00  1.32           H  
ATOM  11285 2HG  LYS A 716       3.972 -30.696 -45.415  1.00  1.32           H  
ATOM  11286 1HD  LYS A 716       3.481 -31.837 -47.538  1.00  1.32           H  
ATOM  11287 2HD  LYS A 716       1.957 -30.942 -47.658  1.00  1.32           H  
ATOM  11288 1HE  LYS A 716       3.207 -28.814 -47.659  1.00  1.32           H  
ATOM  11289 2HE  LYS A 716       4.732 -29.711 -47.543  1.00  1.32           H  
ATOM  11290 1HZ  LYS A 716       4.242 -29.080 -49.799  1.00  1.32           H  
ATOM  11291 2HZ  LYS A 716       4.224 -30.723 -49.660  1.00  1.32           H  
ATOM  11292 3HZ  LYS A 716       2.806 -29.889 -49.767  1.00  1.32           H  
ATOM  11293  N   VAL A 717       0.016 -32.724 -42.835  1.00  1.18           N  
ATOM  11294  CA  VAL A 717      -0.815 -33.802 -42.311  1.00  1.18           C  
ATOM  11295  C   VAL A 717      -1.176 -34.792 -43.406  1.00  1.18           C  
ATOM  11296  O   VAL A 717      -1.800 -34.426 -44.402  1.00  1.18           O  
ATOM  11297  CB  VAL A 717      -2.103 -33.220 -41.708  1.00  1.18           C  
ATOM  11298  CG1 VAL A 717      -3.014 -34.339 -41.216  1.00  1.18           C  
ATOM  11299  CG2 VAL A 717      -1.735 -32.264 -40.572  1.00  1.18           C  
ATOM  11300  H   VAL A 717      -0.379 -31.813 -43.014  1.00  1.18           H  
ATOM  11301  HA  VAL A 717      -0.263 -34.321 -41.531  1.00  1.18           H  
ATOM  11302  HB  VAL A 717      -2.644 -32.679 -42.485  1.00  1.18           H  
ATOM  11303 1HG1 VAL A 717      -3.932 -33.918 -40.812  1.00  1.18           H  
ATOM  11304 2HG1 VAL A 717      -3.251 -34.993 -42.048  1.00  1.18           H  
ATOM  11305 3HG1 VAL A 717      -2.510 -34.911 -40.443  1.00  1.18           H  
ATOM  11306 1HG2 VAL A 717      -2.637 -31.836 -40.166  1.00  1.18           H  
ATOM  11307 2HG2 VAL A 717      -1.203 -32.803 -39.798  1.00  1.18           H  
ATOM  11308 3HG2 VAL A 717      -1.100 -31.471 -40.959  1.00  1.18           H  
ATOM  11309  N   SER A 718      -0.766 -36.044 -43.224  1.00  1.05           N  
ATOM  11310  CA  SER A 718      -1.020 -37.083 -44.211  1.00  1.05           C  
ATOM  11311  C   SER A 718      -2.486 -37.400 -44.361  1.00  1.05           C  
ATOM  11312  O   SER A 718      -3.199 -37.598 -43.371  1.00  1.05           O  
ATOM  11313  CB  SER A 718      -0.284 -38.365 -43.878  1.00  1.05           C  
ATOM  11314  OG  SER A 718      -0.639 -39.402 -44.787  1.00  1.05           O  
ATOM  11315  H   SER A 718      -0.247 -36.260 -42.383  1.00  1.05           H  
ATOM  11316  HA  SER A 718      -0.655 -36.724 -45.175  1.00  1.05           H  
ATOM  11317 1HB  SER A 718       0.789 -38.184 -43.931  1.00  1.05           H  
ATOM  11318 2HB  SER A 718      -0.515 -38.670 -42.858  1.00  1.05           H  
ATOM  11319  HG  SER A 718       0.054 -40.069 -44.698  1.00  1.05           H  
ATOM  11320  N   MET A 719      -2.887 -37.640 -45.598  1.00  0.95           N  
ATOM  11321  CA  MET A 719      -4.252 -38.025 -45.893  1.00  0.95           C  
ATOM  11322  C   MET A 719      -4.601 -39.352 -45.250  1.00  0.95           C  
ATOM  11323  O   MET A 719      -5.768 -39.621 -44.967  1.00  0.95           O  
ATOM  11324  CB  MET A 719      -4.470 -38.081 -47.399  1.00  0.95           C  
ATOM  11325  CG  MET A 719      -4.462 -36.705 -48.087  1.00  0.95           C  
ATOM  11326  SD  MET A 719      -4.959 -36.760 -49.799  1.00  0.95           S  
ATOM  11327  CE  MET A 719      -3.522 -37.469 -50.566  1.00  0.95           C  
ATOM  11328  H   MET A 719      -2.237 -37.495 -46.358  1.00  0.95           H  
ATOM  11329  HA  MET A 719      -4.915 -37.290 -45.468  1.00  0.95           H  
ATOM  11330 1HB  MET A 719      -3.698 -38.694 -47.858  1.00  0.95           H  
ATOM  11331 2HB  MET A 719      -5.433 -38.554 -47.609  1.00  0.95           H  
ATOM  11332 1HG  MET A 719      -5.137 -36.039 -47.584  1.00  0.95           H  
ATOM  11333 2HG  MET A 719      -3.464 -36.270 -48.032  1.00  0.95           H  
ATOM  11334 1HE  MET A 719      -3.693 -37.561 -51.638  1.00  0.95           H  
ATOM  11335 2HE  MET A 719      -2.661 -36.823 -50.387  1.00  0.95           H  
ATOM  11336 3HE  MET A 719      -3.333 -38.454 -50.142  1.00  0.95           H  
ATOM  11337  N   LYS A 720      -3.604 -40.202 -45.000  1.00  0.87           N  
ATOM  11338  CA  LYS A 720      -3.934 -41.472 -44.382  1.00  0.87           C  
ATOM  11339  C   LYS A 720      -4.456 -41.231 -42.972  1.00  0.87           C  
ATOM  11340  O   LYS A 720      -5.358 -41.930 -42.511  1.00  0.87           O  
ATOM  11341  CB  LYS A 720      -2.729 -42.410 -44.352  1.00  0.87           C  
ATOM  11342  CG  LYS A 720      -2.316 -42.953 -45.723  1.00  0.87           C  
ATOM  11343  CD  LYS A 720      -1.107 -43.882 -45.617  1.00  0.87           C  
ATOM  11344  CE  LYS A 720      -0.700 -44.426 -46.983  1.00  0.87           C  
ATOM  11345  NZ  LYS A 720       0.497 -45.310 -46.893  1.00  0.87           N  
ATOM  11346  H   LYS A 720      -2.633 -39.946 -45.182  1.00  0.87           H  
ATOM  11347  HA  LYS A 720      -4.729 -41.947 -44.958  1.00  0.87           H  
ATOM  11348 1HB  LYS A 720      -1.874 -41.883 -43.927  1.00  0.87           H  
ATOM  11349 2HB  LYS A 720      -2.945 -43.258 -43.703  1.00  0.87           H  
ATOM  11350 1HG  LYS A 720      -3.150 -43.500 -46.162  1.00  0.87           H  
ATOM  11351 2HG  LYS A 720      -2.066 -42.118 -46.377  1.00  0.87           H  
ATOM  11352 1HD  LYS A 720      -0.266 -43.337 -45.188  1.00  0.87           H  
ATOM  11353 2HD  LYS A 720      -1.348 -44.719 -44.962  1.00  0.87           H  
ATOM  11354 1HE  LYS A 720      -1.528 -44.995 -47.402  1.00  0.87           H  
ATOM  11355 2HE  LYS A 720      -0.473 -43.591 -47.645  1.00  0.87           H  
ATOM  11356 1HZ  LYS A 720       0.735 -45.649 -47.814  1.00  0.87           H  
ATOM  11357 2HZ  LYS A 720       1.275 -44.788 -46.515  1.00  0.87           H  
ATOM  11358 3HZ  LYS A 720       0.292 -46.093 -46.289  1.00  0.87           H  
ATOM  11359  N   GLN A 721      -3.871 -40.255 -42.267  1.00  0.82           N  
ATOM  11360  CA  GLN A 721      -4.285 -39.978 -40.901  1.00  0.82           C  
ATOM  11361  C   GLN A 721      -5.664 -39.378 -40.908  1.00  0.82           C  
ATOM  11362  O   GLN A 721      -6.513 -39.710 -40.079  1.00  0.82           O  
ATOM  11363  CB  GLN A 721      -3.313 -39.013 -40.224  1.00  0.82           C  
ATOM  11364  CG  GLN A 721      -3.608 -38.708 -38.765  1.00  0.82           C  
ATOM  11365  CD  GLN A 721      -3.525 -39.888 -37.839  1.00  0.82           C  
ATOM  11366  OE1 GLN A 721      -2.538 -40.637 -37.843  1.00  0.82           O  
ATOM  11367  NE2 GLN A 721      -4.544 -40.047 -36.997  1.00  0.82           N  
ATOM  11368  H   GLN A 721      -3.183 -39.651 -42.703  1.00  0.82           H  
ATOM  11369  HA  GLN A 721      -4.317 -40.912 -40.342  1.00  0.82           H  
ATOM  11370 1HB  GLN A 721      -2.303 -39.410 -40.292  1.00  0.82           H  
ATOM  11371 2HB  GLN A 721      -3.322 -38.061 -40.764  1.00  0.82           H  
ATOM  11372 1HG  GLN A 721      -2.937 -37.943 -38.412  1.00  0.82           H  
ATOM  11373 2HG  GLN A 721      -4.638 -38.352 -38.727  1.00  0.82           H  
ATOM  11374 1HE2 GLN A 721      -4.549 -40.804 -36.347  1.00  0.82           H  
ATOM  11375 2HE2 GLN A 721      -5.347 -39.387 -37.004  1.00  0.82           H  
ATOM  11376  N   MET A 722      -5.910 -38.522 -41.891  1.00  0.79           N  
ATOM  11377  CA  MET A 722      -7.190 -37.852 -41.931  1.00  0.79           C  
ATOM  11378  C   MET A 722      -8.310 -38.861 -42.185  1.00  0.79           C  
ATOM  11379  O   MET A 722      -9.370 -38.794 -41.551  1.00  0.79           O  
ATOM  11380  CB  MET A 722      -7.148 -36.758 -42.976  1.00  0.79           C  
ATOM  11381  CG  MET A 722      -6.235 -35.632 -42.596  1.00  0.79           C  
ATOM  11382  SD  MET A 722      -6.348 -34.186 -43.664  1.00  0.79           S  
ATOM  11383  CE  MET A 722      -5.501 -34.583 -45.159  1.00  0.79           C  
ATOM  11384  H   MET A 722      -5.171 -38.296 -42.562  1.00  0.79           H  
ATOM  11385  HA  MET A 722      -7.372 -37.395 -40.960  1.00  0.79           H  
ATOM  11386 1HB  MET A 722      -6.835 -37.171 -43.930  1.00  0.79           H  
ATOM  11387 2HB  MET A 722      -8.132 -36.339 -43.098  1.00  0.79           H  
ATOM  11388 1HG  MET A 722      -6.437 -35.329 -41.570  1.00  0.79           H  
ATOM  11389 2HG  MET A 722      -5.218 -36.010 -42.642  1.00  0.79           H  
ATOM  11390 1HE  MET A 722      -5.530 -33.731 -45.836  1.00  0.79           H  
ATOM  11391 2HE  MET A 722      -4.459 -34.839 -44.939  1.00  0.79           H  
ATOM  11392 3HE  MET A 722      -5.997 -35.408 -45.621  1.00  0.79           H  
ATOM  11393  N   LEU A 723      -8.050 -39.845 -43.053  1.00  0.76           N  
ATOM  11394  CA  LEU A 723      -9.039 -40.882 -43.313  1.00  0.76           C  
ATOM  11395  C   LEU A 723      -9.237 -41.778 -42.091  1.00  0.76           C  
ATOM  11396  O   LEU A 723     -10.365 -42.178 -41.790  1.00  0.76           O  
ATOM  11397  CB  LEU A 723      -8.640 -41.707 -44.533  1.00  0.76           C  
ATOM  11398  CG  LEU A 723      -8.716 -40.941 -45.852  1.00  0.76           C  
ATOM  11399  CD1 LEU A 723      -8.160 -41.778 -46.985  1.00  0.76           C  
ATOM  11400  CD2 LEU A 723     -10.153 -40.560 -46.118  1.00  0.76           C  
ATOM  11401  H   LEU A 723      -7.166 -39.853 -43.565  1.00  0.76           H  
ATOM  11402  HA  LEU A 723      -9.986 -40.394 -43.536  1.00  0.76           H  
ATOM  11403 1HB  LEU A 723      -7.607 -42.039 -44.399  1.00  0.76           H  
ATOM  11404 2HB  LEU A 723      -9.285 -42.582 -44.602  1.00  0.76           H  
ATOM  11405  HG  LEU A 723      -8.111 -40.045 -45.775  1.00  0.76           H  
ATOM  11406 1HD1 LEU A 723      -8.210 -41.207 -47.916  1.00  0.76           H  
ATOM  11407 2HD1 LEU A 723      -7.119 -42.028 -46.767  1.00  0.76           H  
ATOM  11408 3HD1 LEU A 723      -8.743 -42.691 -47.088  1.00  0.76           H  
ATOM  11409 1HD2 LEU A 723     -10.179 -39.994 -47.042  1.00  0.76           H  
ATOM  11410 2HD2 LEU A 723     -10.759 -41.451 -46.209  1.00  0.76           H  
ATOM  11411 3HD2 LEU A 723     -10.533 -39.950 -45.302  1.00  0.76           H  
ATOM  11412  N   LYS A 724      -8.158 -42.062 -41.343  1.00  0.73           N  
ATOM  11413  CA  LYS A 724      -8.304 -42.869 -40.136  1.00  0.73           C  
ATOM  11414  C   LYS A 724      -9.199 -42.159 -39.123  1.00  0.73           C  
ATOM  11415  O   LYS A 724     -10.042 -42.796 -38.484  1.00  0.73           O  
ATOM  11416  CB  LYS A 724      -6.940 -43.179 -39.502  1.00  0.73           C  
ATOM  11417  CG  LYS A 724      -6.084 -44.189 -40.263  1.00  0.73           C  
ATOM  11418  CD  LYS A 724      -4.727 -44.381 -39.590  1.00  0.73           C  
ATOM  11419  CE  LYS A 724      -3.855 -45.362 -40.358  1.00  0.73           C  
ATOM  11420  NZ  LYS A 724      -2.517 -45.532 -39.719  1.00  0.73           N  
ATOM  11421  H   LYS A 724      -7.229 -41.746 -41.628  1.00  0.73           H  
ATOM  11422  HA  LYS A 724      -8.782 -43.810 -40.405  1.00  0.73           H  
ATOM  11423 1HB  LYS A 724      -6.366 -42.254 -39.423  1.00  0.73           H  
ATOM  11424 2HB  LYS A 724      -7.089 -43.552 -38.490  1.00  0.73           H  
ATOM  11425 1HG  LYS A 724      -6.601 -45.147 -40.276  1.00  0.73           H  
ATOM  11426 2HG  LYS A 724      -5.947 -43.874 -41.282  1.00  0.73           H  
ATOM  11427 1HD  LYS A 724      -4.214 -43.417 -39.538  1.00  0.73           H  
ATOM  11428 2HD  LYS A 724      -4.872 -44.749 -38.575  1.00  0.73           H  
ATOM  11429 1HE  LYS A 724      -4.354 -46.328 -40.399  1.00  0.73           H  
ATOM  11430 2HE  LYS A 724      -3.716 -44.991 -41.376  1.00  0.73           H  
ATOM  11431 1HZ  LYS A 724      -1.966 -46.187 -40.255  1.00  0.73           H  
ATOM  11432 2HZ  LYS A 724      -2.045 -44.638 -39.688  1.00  0.73           H  
ATOM  11433 3HZ  LYS A 724      -2.634 -45.882 -38.779  1.00  0.73           H  
ATOM  11434  N   ASP A 725      -9.069 -40.835 -39.010  1.00  0.72           N  
ATOM  11435  CA  ASP A 725      -9.890 -40.091 -38.060  1.00  0.72           C  
ATOM  11436  C   ASP A 725     -11.333 -39.973 -38.547  1.00  0.72           C  
ATOM  11437  O   ASP A 725     -12.271 -40.090 -37.752  1.00  0.72           O  
ATOM  11438  CB  ASP A 725      -9.247 -38.737 -37.750  1.00  0.72           C  
ATOM  11439  CG  ASP A 725      -8.001 -38.926 -36.846  1.00  0.72           C  
ATOM  11440  OD1 ASP A 725      -8.053 -39.786 -35.995  1.00  0.72           O  
ATOM  11441  OD2 ASP A 725      -7.004 -38.250 -37.019  1.00  0.72           O  
ATOM  11442  H   ASP A 725      -8.353 -40.352 -39.559  1.00  0.72           H  
ATOM  11443  HA  ASP A 725      -9.903 -40.646 -37.126  1.00  0.72           H  
ATOM  11444 1HB  ASP A 725      -8.941 -38.262 -38.689  1.00  0.72           H  
ATOM  11445 2HB  ASP A 725      -9.964 -38.080 -37.258  1.00  0.72           H  
ATOM  11446  N   LEU A 726     -11.533 -39.822 -39.855  1.00  0.70           N  
ATOM  11447  CA  LEU A 726     -12.890 -39.798 -40.387  1.00  0.70           C  
ATOM  11448  C   LEU A 726     -13.603 -41.113 -40.089  1.00  0.70           C  
ATOM  11449  O   LEU A 726     -14.713 -41.126 -39.542  1.00  0.70           O  
ATOM  11450  CB  LEU A 726     -12.876 -39.566 -41.896  1.00  0.70           C  
ATOM  11451  CG  LEU A 726     -14.236 -39.660 -42.579  1.00  0.70           C  
ATOM  11452  CD1 LEU A 726     -15.137 -38.628 -42.016  1.00  0.70           C  
ATOM  11453  CD2 LEU A 726     -14.068 -39.464 -44.065  1.00  0.70           C  
ATOM  11454  H   LEU A 726     -10.739 -39.697 -40.486  1.00  0.70           H  
ATOM  11455  HA  LEU A 726     -13.436 -38.990 -39.906  1.00  0.70           H  
ATOM  11456 1HB  LEU A 726     -12.457 -38.579 -42.095  1.00  0.70           H  
ATOM  11457 2HB  LEU A 726     -12.224 -40.309 -42.353  1.00  0.70           H  
ATOM  11458  HG  LEU A 726     -14.672 -40.636 -42.385  1.00  0.70           H  
ATOM  11459 1HD1 LEU A 726     -16.103 -38.684 -42.491  1.00  0.70           H  
ATOM  11460 2HD1 LEU A 726     -15.250 -38.798 -40.950  1.00  0.70           H  
ATOM  11461 3HD1 LEU A 726     -14.700 -37.660 -42.192  1.00  0.70           H  
ATOM  11462 1HD2 LEU A 726     -15.037 -39.521 -44.549  1.00  0.70           H  
ATOM  11463 2HD2 LEU A 726     -13.649 -38.503 -44.229  1.00  0.70           H  
ATOM  11464 3HD2 LEU A 726     -13.406 -40.233 -44.465  1.00  0.70           H  
ATOM  11465  N   LEU A 727     -12.951 -42.228 -40.423  1.00  0.70           N  
ATOM  11466  CA  LEU A 727     -13.534 -43.532 -40.163  1.00  0.70           C  
ATOM  11467  C   LEU A 727     -13.703 -43.798 -38.673  1.00  0.70           C  
ATOM  11468  O   LEU A 727     -14.698 -44.396 -38.270  1.00  0.70           O  
ATOM  11469  CB  LEU A 727     -12.727 -44.628 -40.856  1.00  0.70           C  
ATOM  11470  CG  LEU A 727     -12.883 -44.656 -42.373  1.00  0.70           C  
ATOM  11471  CD1 LEU A 727     -11.915 -45.662 -42.973  1.00  0.70           C  
ATOM  11472  CD2 LEU A 727     -14.343 -45.030 -42.678  1.00  0.70           C  
ATOM  11473  H   LEU A 727     -12.035 -42.168 -40.868  1.00  0.70           H  
ATOM  11474  HA  LEU A 727     -14.523 -43.541 -40.613  1.00  0.70           H  
ATOM  11475 1HB  LEU A 727     -11.668 -44.467 -40.631  1.00  0.70           H  
ATOM  11476 2HB  LEU A 727     -13.026 -45.594 -40.459  1.00  0.70           H  
ATOM  11477  HG  LEU A 727     -12.654 -43.672 -42.796  1.00  0.70           H  
ATOM  11478 1HD1 LEU A 727     -12.036 -45.690 -44.056  1.00  0.70           H  
ATOM  11479 2HD1 LEU A 727     -10.894 -45.366 -42.728  1.00  0.70           H  
ATOM  11480 3HD1 LEU A 727     -12.116 -46.646 -42.563  1.00  0.70           H  
ATOM  11481 1HD2 LEU A 727     -14.501 -45.078 -43.742  1.00  0.70           H  
ATOM  11482 2HD2 LEU A 727     -14.552 -45.997 -42.246  1.00  0.70           H  
ATOM  11483 3HD2 LEU A 727     -15.012 -44.288 -42.242  1.00  0.70           H  
ATOM  11484  N   THR A 728     -12.772 -43.336 -37.840  1.00  0.69           N  
ATOM  11485  CA  THR A 728     -12.915 -43.517 -36.404  1.00  0.69           C  
ATOM  11486  C   THR A 728     -14.167 -42.806 -35.906  1.00  0.69           C  
ATOM  11487  O   THR A 728     -14.949 -43.374 -35.136  1.00  0.69           O  
ATOM  11488  CB  THR A 728     -11.679 -42.994 -35.671  1.00  0.69           C  
ATOM  11489  OG1 THR A 728     -10.532 -43.761 -36.071  1.00  0.69           O  
ATOM  11490  CG2 THR A 728     -11.844 -43.058 -34.214  1.00  0.69           C  
ATOM  11491  H   THR A 728     -11.935 -42.876 -38.193  1.00  0.69           H  
ATOM  11492  HA  THR A 728     -13.018 -44.581 -36.194  1.00  0.69           H  
ATOM  11493  HB  THR A 728     -11.520 -41.958 -35.953  1.00  0.69           H  
ATOM  11494  HG1 THR A 728     -10.355 -43.592 -37.021  1.00  0.69           H  
ATOM  11495 1HG2 THR A 728     -10.948 -42.664 -33.746  1.00  0.69           H  
ATOM  11496 2HG2 THR A 728     -12.704 -42.459 -33.921  1.00  0.69           H  
ATOM  11497 3HG2 THR A 728     -11.990 -44.093 -33.922  1.00  0.69           H  
ATOM  11498  N   ALA A 729     -14.370 -41.569 -36.368  1.00  0.69           N  
ATOM  11499  CA  ALA A 729     -15.537 -40.806 -35.971  1.00  0.69           C  
ATOM  11500  C   ALA A 729     -16.800 -41.555 -36.361  1.00  0.69           C  
ATOM  11501  O   ALA A 729     -17.730 -41.704 -35.561  1.00  0.69           O  
ATOM  11502  CB  ALA A 729     -15.511 -39.455 -36.662  1.00  0.69           C  
ATOM  11503  H   ALA A 729     -13.684 -41.143 -36.993  1.00  0.69           H  
ATOM  11504  HA  ALA A 729     -15.519 -40.679 -34.890  1.00  0.69           H  
ATOM  11505 1HB  ALA A 729     -16.371 -38.876 -36.364  1.00  0.69           H  
ATOM  11506 2HB  ALA A 729     -14.604 -38.926 -36.391  1.00  0.69           H  
ATOM  11507 3HB  ALA A 729     -15.527 -39.595 -37.738  1.00  0.69           H  
ATOM  11508  N   TYR A 730     -16.794 -42.108 -37.573  1.00  0.69           N  
ATOM  11509  CA  TYR A 730     -17.912 -42.883 -38.082  1.00  0.69           C  
ATOM  11510  C   TYR A 730     -18.175 -44.104 -37.184  1.00  0.69           C  
ATOM  11511  O   TYR A 730     -19.299 -44.332 -36.731  1.00  0.69           O  
ATOM  11512  CB  TYR A 730     -17.647 -43.242 -39.553  1.00  0.69           C  
ATOM  11513  CG  TYR A 730     -18.652 -44.065 -40.187  1.00  0.69           C  
ATOM  11514  CD1 TYR A 730     -19.825 -43.490 -40.569  1.00  0.69           C  
ATOM  11515  CD2 TYR A 730     -18.404 -45.407 -40.419  1.00  0.69           C  
ATOM  11516  CE1 TYR A 730     -20.776 -44.240 -41.165  1.00  0.69           C  
ATOM  11517  CE2 TYR A 730     -19.368 -46.172 -41.023  1.00  0.69           C  
ATOM  11518  CZ  TYR A 730     -20.558 -45.584 -41.387  1.00  0.69           C  
ATOM  11519  OH  TYR A 730     -21.547 -46.318 -41.954  1.00  0.69           O  
ATOM  11520  H   TYR A 730     -15.990 -41.950 -38.185  1.00  0.69           H  
ATOM  11521  HA  TYR A 730     -18.804 -42.256 -38.048  1.00  0.69           H  
ATOM  11522 1HB  TYR A 730     -17.542 -42.324 -40.137  1.00  0.69           H  
ATOM  11523 2HB  TYR A 730     -16.707 -43.766 -39.625  1.00  0.69           H  
ATOM  11524  HD1 TYR A 730     -20.002 -42.435 -40.387  1.00  0.69           H  
ATOM  11525  HD2 TYR A 730     -17.454 -45.850 -40.113  1.00  0.69           H  
ATOM  11526  HE1 TYR A 730     -21.723 -43.784 -41.461  1.00  0.69           H  
ATOM  11527  HE2 TYR A 730     -19.198 -47.233 -41.204  1.00  0.69           H  
ATOM  11528  HH  TYR A 730     -22.364 -45.758 -42.011  1.00  0.69           H  
ATOM  11529  N   LYS A 731     -17.122 -44.865 -36.883  1.00  0.69           N  
ATOM  11530  CA  LYS A 731     -17.217 -46.067 -36.056  1.00  0.69           C  
ATOM  11531  C   LYS A 731     -17.687 -45.792 -34.625  1.00  0.69           C  
ATOM  11532  O   LYS A 731     -18.254 -46.679 -33.986  1.00  0.69           O  
ATOM  11533  CB  LYS A 731     -15.890 -46.812 -36.059  1.00  0.69           C  
ATOM  11534  CG  LYS A 731     -15.572 -47.471 -37.422  1.00  0.69           C  
ATOM  11535  CD  LYS A 731     -14.224 -48.170 -37.424  1.00  0.69           C  
ATOM  11536  CE  LYS A 731     -13.921 -48.789 -38.792  1.00  0.69           C  
ATOM  11537  NZ  LYS A 731     -12.593 -49.473 -38.812  1.00  0.69           N  
ATOM  11538  H   LYS A 731     -16.216 -44.614 -37.270  1.00  0.69           H  
ATOM  11539  HA  LYS A 731     -17.956 -46.722 -36.515  1.00  0.69           H  
ATOM  11540 1HB  LYS A 731     -15.084 -46.110 -35.826  1.00  0.69           H  
ATOM  11541 2HB  LYS A 731     -15.894 -47.581 -35.288  1.00  0.69           H  
ATOM  11542 1HG  LYS A 731     -16.346 -48.203 -37.649  1.00  0.69           H  
ATOM  11543 2HG  LYS A 731     -15.585 -46.715 -38.203  1.00  0.69           H  
ATOM  11544 1HD  LYS A 731     -13.446 -47.443 -37.182  1.00  0.69           H  
ATOM  11545 2HD  LYS A 731     -14.216 -48.953 -36.667  1.00  0.69           H  
ATOM  11546 1HE  LYS A 731     -14.697 -49.513 -39.037  1.00  0.69           H  
ATOM  11547 2HE  LYS A 731     -13.923 -47.999 -39.548  1.00  0.69           H  
ATOM  11548 1HZ  LYS A 731     -12.429 -49.866 -39.729  1.00  0.69           H  
ATOM  11549 2HZ  LYS A 731     -11.866 -48.806 -38.597  1.00  0.69           H  
ATOM  11550 3HZ  LYS A 731     -12.585 -50.213 -38.124  1.00  0.69           H  
ATOM  11551  N   TYR A 732     -17.480 -44.569 -34.125  1.00  0.69           N  
ATOM  11552  CA  TYR A 732     -17.950 -44.229 -32.787  1.00  0.69           C  
ATOM  11553  C   TYR A 732     -19.296 -43.523 -32.832  1.00  0.69           C  
ATOM  11554  O   TYR A 732     -19.736 -42.944 -31.846  1.00  0.69           O  
ATOM  11555  CB  TYR A 732     -16.944 -43.384 -32.011  1.00  0.69           C  
ATOM  11556  CG  TYR A 732     -15.705 -44.134 -31.672  1.00  0.69           C  
ATOM  11557  CD1 TYR A 732     -14.480 -43.530 -31.756  1.00  0.69           C  
ATOM  11558  CD2 TYR A 732     -15.799 -45.464 -31.307  1.00  0.69           C  
ATOM  11559  CE1 TYR A 732     -13.344 -44.253 -31.462  1.00  0.69           C  
ATOM  11560  CE2 TYR A 732     -14.661 -46.184 -31.023  1.00  0.69           C  
ATOM  11561  CZ  TYR A 732     -13.430 -45.581 -31.101  1.00  0.69           C  
ATOM  11562  OH  TYR A 732     -12.283 -46.319 -30.819  1.00  0.69           O  
ATOM  11563  H   TYR A 732     -16.951 -43.884 -34.669  1.00  0.69           H  
ATOM  11564  HA  TYR A 732     -18.096 -45.154 -32.231  1.00  0.69           H  
ATOM  11565 1HB  TYR A 732     -16.662 -42.515 -32.615  1.00  0.69           H  
ATOM  11566 2HB  TYR A 732     -17.382 -43.016 -31.096  1.00  0.69           H  
ATOM  11567  HD1 TYR A 732     -14.404 -42.481 -32.050  1.00  0.69           H  
ATOM  11568  HD2 TYR A 732     -16.777 -45.948 -31.251  1.00  0.69           H  
ATOM  11569  HE1 TYR A 732     -12.390 -43.784 -31.520  1.00  0.69           H  
ATOM  11570  HE2 TYR A 732     -14.740 -47.235 -30.740  1.00  0.69           H  
ATOM  11571  HH  TYR A 732     -11.460 -45.778 -30.946  1.00  0.69           H  
ATOM  11572  N   GLY A 733     -19.952 -43.538 -33.979  1.00  0.69           N  
ATOM  11573  CA  GLY A 733     -21.285 -42.986 -34.071  1.00  0.69           C  
ATOM  11574  C   GLY A 733     -21.359 -41.477 -34.119  1.00  0.69           C  
ATOM  11575  O   GLY A 733     -22.422 -40.908 -33.887  1.00  0.69           O  
ATOM  11576  H   GLY A 733     -19.549 -43.964 -34.812  1.00  0.69           H  
ATOM  11577 1HA  GLY A 733     -21.741 -43.387 -34.969  1.00  0.69           H  
ATOM  11578 2HA  GLY A 733     -21.876 -43.344 -33.230  1.00  0.69           H  
ATOM  11579  N   VAL A 734     -20.260 -40.798 -34.405  1.00  0.68           N  
ATOM  11580  CA  VAL A 734     -20.340 -39.353 -34.414  1.00  0.68           C  
ATOM  11581  C   VAL A 734     -21.208 -38.952 -35.588  1.00  0.68           C  
ATOM  11582  O   VAL A 734     -20.907 -39.304 -36.731  1.00  0.68           O  
ATOM  11583  CB  VAL A 734     -18.926 -38.765 -34.573  1.00  0.68           C  
ATOM  11584  CG1 VAL A 734     -18.975 -37.258 -34.707  1.00  0.68           C  
ATOM  11585  CG2 VAL A 734     -18.049 -39.194 -33.363  1.00  0.68           C  
ATOM  11586  H   VAL A 734     -19.383 -41.268 -34.636  1.00  0.68           H  
ATOM  11587  HA  VAL A 734     -20.791 -39.004 -33.483  1.00  0.68           H  
ATOM  11588  HB  VAL A 734     -18.490 -39.151 -35.484  1.00  0.68           H  
ATOM  11589 1HG1 VAL A 734     -17.969 -36.865 -34.837  1.00  0.68           H  
ATOM  11590 2HG1 VAL A 734     -19.573 -36.993 -35.573  1.00  0.68           H  
ATOM  11591 3HG1 VAL A 734     -19.424 -36.823 -33.826  1.00  0.68           H  
ATOM  11592 1HG2 VAL A 734     -17.042 -38.802 -33.480  1.00  0.68           H  
ATOM  11593 2HG2 VAL A 734     -18.476 -38.817 -32.447  1.00  0.68           H  
ATOM  11594 3HG2 VAL A 734     -18.009 -40.286 -33.316  1.00  0.68           H  
ATOM  11595  N   LYS A 735     -22.285 -38.206 -35.348  1.00  0.69           N  
ATOM  11596  CA  LYS A 735     -23.107 -37.880 -36.499  1.00  0.69           C  
ATOM  11597  C   LYS A 735     -22.423 -36.931 -37.482  1.00  0.69           C  
ATOM  11598  O   LYS A 735     -22.524 -37.151 -38.690  1.00  0.69           O  
ATOM  11599  CB  LYS A 735     -24.457 -37.350 -36.043  1.00  0.69           C  
ATOM  11600  CG  LYS A 735     -25.439 -38.427 -35.462  1.00  0.69           C  
ATOM  11601  CD  LYS A 735     -26.728 -37.772 -34.886  1.00  0.69           C  
ATOM  11602  CE  LYS A 735     -27.761 -38.735 -34.416  1.00  0.69           C  
ATOM  11603  NZ  LYS A 735     -28.852 -38.051 -33.650  1.00  0.69           N  
ATOM  11604  H   LYS A 735     -22.564 -37.910 -34.404  1.00  0.69           H  
ATOM  11605  HA  LYS A 735     -23.302 -38.809 -37.038  1.00  0.69           H  
ATOM  11606 1HB  LYS A 735     -24.291 -36.615 -35.273  1.00  0.69           H  
ATOM  11607 2HB  LYS A 735     -24.947 -36.852 -36.866  1.00  0.69           H  
ATOM  11608 1HG  LYS A 735     -25.717 -39.116 -36.250  1.00  0.69           H  
ATOM  11609 2HG  LYS A 735     -24.934 -38.991 -34.678  1.00  0.69           H  
ATOM  11610 1HD  LYS A 735     -26.475 -37.271 -34.007  1.00  0.69           H  
ATOM  11611 2HD  LYS A 735     -27.165 -37.062 -35.586  1.00  0.69           H  
ATOM  11612 1HE  LYS A 735     -28.204 -39.219 -35.278  1.00  0.69           H  
ATOM  11613 2HE  LYS A 735     -27.294 -39.476 -33.777  1.00  0.69           H  
ATOM  11614 1HZ  LYS A 735     -29.576 -38.728 -33.335  1.00  0.69           H  
ATOM  11615 2HZ  LYS A 735     -28.428 -37.622 -32.830  1.00  0.69           H  
ATOM  11616 3HZ  LYS A 735     -29.289 -37.349 -34.230  1.00  0.69           H  
ATOM  11617  N   THR A 736     -21.735 -35.879 -37.020  1.00  0.70           N  
ATOM  11618  CA  THR A 736     -21.116 -35.009 -38.017  1.00  0.70           C  
ATOM  11619  C   THR A 736     -19.714 -34.509 -37.663  1.00  0.70           C  
ATOM  11620  O   THR A 736     -19.382 -34.340 -36.486  1.00  0.70           O  
ATOM  11621  CB  THR A 736     -21.998 -33.784 -38.242  1.00  0.70           C  
ATOM  11622  OG1 THR A 736     -22.040 -33.052 -37.033  1.00  0.70           O  
ATOM  11623  CG2 THR A 736     -23.456 -34.152 -38.647  1.00  0.70           C  
ATOM  11624  H   THR A 736     -21.643 -35.658 -36.025  1.00  0.70           H  
ATOM  11625  HA  THR A 736     -21.029 -35.557 -38.955  1.00  0.70           H  
ATOM  11626  HB  THR A 736     -21.544 -33.176 -39.017  1.00  0.70           H  
ATOM  11627  HG1 THR A 736     -22.764 -32.403 -37.056  1.00  0.70           H  
ATOM  11628 1HG2 THR A 736     -24.043 -33.248 -38.779  1.00  0.70           H  
ATOM  11629 2HG2 THR A 736     -23.447 -34.709 -39.555  1.00  0.70           H  
ATOM  11630 3HG2 THR A 736     -23.917 -34.740 -37.892  1.00  0.70           H  
ATOM  11631  N   LEU A 737     -18.952 -34.145 -38.699  1.00  0.72           N  
ATOM  11632  CA  LEU A 737     -17.692 -33.438 -38.498  1.00  0.72           C  
ATOM  11633  C   LEU A 737     -17.904 -32.025 -39.015  1.00  0.72           C  
ATOM  11634  O   LEU A 737     -18.382 -31.844 -40.132  1.00  0.72           O  
ATOM  11635  CB  LEU A 737     -16.523 -34.071 -39.261  1.00  0.72           C  
ATOM  11636  CG  LEU A 737     -16.200 -35.531 -38.982  1.00  0.72           C  
ATOM  11637  CD1 LEU A 737     -15.027 -35.911 -39.835  1.00  0.72           C  
ATOM  11638  CD2 LEU A 737     -15.916 -35.728 -37.524  1.00  0.72           C  
ATOM  11639  H   LEU A 737     -19.284 -34.334 -39.645  1.00  0.72           H  
ATOM  11640  HA  LEU A 737     -17.454 -33.392 -37.436  1.00  0.72           H  
ATOM  11641 1HB  LEU A 737     -16.716 -33.976 -40.326  1.00  0.72           H  
ATOM  11642 2HB  LEU A 737     -15.627 -33.496 -39.029  1.00  0.72           H  
ATOM  11643  HG  LEU A 737     -17.042 -36.162 -39.273  1.00  0.72           H  
ATOM  11644 1HD1 LEU A 737     -14.783 -36.948 -39.658  1.00  0.72           H  
ATOM  11645 2HD1 LEU A 737     -15.283 -35.760 -40.875  1.00  0.72           H  
ATOM  11646 3HD1 LEU A 737     -14.170 -35.293 -39.576  1.00  0.72           H  
ATOM  11647 1HD2 LEU A 737     -15.678 -36.760 -37.339  1.00  0.72           H  
ATOM  11648 2HD2 LEU A 737     -15.076 -35.100 -37.219  1.00  0.72           H  
ATOM  11649 3HD2 LEU A 737     -16.803 -35.455 -36.968  1.00  0.72           H  
ATOM  11650  N   TYR A 738     -17.517 -31.036 -38.230  1.00  0.76           N  
ATOM  11651  CA  TYR A 738     -17.699 -29.625 -38.578  1.00  0.76           C  
ATOM  11652  C   TYR A 738     -16.481 -28.873 -39.064  1.00  0.76           C  
ATOM  11653  O   TYR A 738     -16.561 -28.156 -40.064  1.00  0.76           O  
ATOM  11654  CB  TYR A 738     -18.342 -28.890 -37.417  1.00  0.76           C  
ATOM  11655  CG  TYR A 738     -18.388 -27.380 -37.532  1.00  0.76           C  
ATOM  11656  CD1 TYR A 738     -19.143 -26.759 -38.502  1.00  0.76           C  
ATOM  11657  CD2 TYR A 738     -17.702 -26.613 -36.606  1.00  0.76           C  
ATOM  11658  CE1 TYR A 738     -19.181 -25.378 -38.564  1.00  0.76           C  
ATOM  11659  CE2 TYR A 738     -17.747 -25.240 -36.662  1.00  0.76           C  
ATOM  11660  CZ  TYR A 738     -18.482 -24.622 -37.640  1.00  0.76           C  
ATOM  11661  OH  TYR A 738     -18.533 -23.249 -37.706  1.00  0.76           O  
ATOM  11662  H   TYR A 738     -17.097 -31.271 -37.334  1.00  0.76           H  
ATOM  11663  HA  TYR A 738     -18.415 -29.589 -39.397  1.00  0.76           H  
ATOM  11664 1HB  TYR A 738     -19.361 -29.230 -37.353  1.00  0.76           H  
ATOM  11665 2HB  TYR A 738     -17.836 -29.155 -36.484  1.00  0.76           H  
ATOM  11666  HD1 TYR A 738     -19.693 -27.345 -39.223  1.00  0.76           H  
ATOM  11667  HD2 TYR A 738     -17.125 -27.100 -35.830  1.00  0.76           H  
ATOM  11668  HE1 TYR A 738     -19.766 -24.885 -39.338  1.00  0.76           H  
ATOM  11669  HE2 TYR A 738     -17.200 -24.647 -35.929  1.00  0.76           H  
ATOM  11670  HH  TYR A 738     -19.096 -22.988 -38.442  1.00  0.76           H  
ATOM  11671  N   TYR A 739     -15.378 -28.979 -38.345  1.00  0.81           N  
ATOM  11672  CA  TYR A 739     -14.243 -28.120 -38.685  1.00  0.81           C  
ATOM  11673  C   TYR A 739     -12.910 -28.819 -38.516  1.00  0.81           C  
ATOM  11674  O   TYR A 739     -12.717 -29.614 -37.590  1.00  0.81           O  
ATOM  11675  CB  TYR A 739     -14.318 -26.831 -37.854  1.00  0.81           C  
ATOM  11676  CG  TYR A 739     -13.243 -25.784 -38.095  1.00  0.81           C  
ATOM  11677  CD1 TYR A 739     -13.355 -24.920 -39.177  1.00  0.81           C  
ATOM  11678  CD2 TYR A 739     -12.173 -25.659 -37.225  1.00  0.81           C  
ATOM  11679  CE1 TYR A 739     -12.396 -23.946 -39.398  1.00  0.81           C  
ATOM  11680  CE2 TYR A 739     -11.217 -24.676 -37.446  1.00  0.81           C  
ATOM  11681  CZ  TYR A 739     -11.324 -23.829 -38.522  1.00  0.81           C  
ATOM  11682  OH  TYR A 739     -10.368 -22.856 -38.724  1.00  0.81           O  
ATOM  11683  H   TYR A 739     -15.364 -29.623 -37.548  1.00  0.81           H  
ATOM  11684  HA  TYR A 739     -14.321 -27.842 -39.738  1.00  0.81           H  
ATOM  11685 1HB  TYR A 739     -15.272 -26.357 -38.051  1.00  0.81           H  
ATOM  11686 2HB  TYR A 739     -14.301 -27.086 -36.802  1.00  0.81           H  
ATOM  11687  HD1 TYR A 739     -14.202 -25.013 -39.859  1.00  0.81           H  
ATOM  11688  HD2 TYR A 739     -12.086 -26.328 -36.368  1.00  0.81           H  
ATOM  11689  HE1 TYR A 739     -12.487 -23.276 -40.251  1.00  0.81           H  
ATOM  11690  HE2 TYR A 739     -10.378 -24.566 -36.767  1.00  0.81           H  
ATOM  11691  HH  TYR A 739      -9.661 -22.963 -38.082  1.00  0.81           H  
ATOM  11692  N   HIS A 740     -12.015 -28.550 -39.460  1.00  0.89           N  
ATOM  11693  CA  HIS A 740     -10.672 -29.122 -39.454  1.00  0.89           C  
ATOM  11694  C   HIS A 740      -9.669 -28.024 -39.102  1.00  0.89           C  
ATOM  11695  O   HIS A 740      -9.569 -27.006 -39.788  1.00  0.89           O  
ATOM  11696  CB  HIS A 740     -10.382 -29.763 -40.813  1.00  0.89           C  
ATOM  11697  CG  HIS A 740      -9.046 -30.358 -40.973  1.00  0.89           C  
ATOM  11698  ND1 HIS A 740      -8.833 -31.711 -41.045  1.00  0.89           N  
ATOM  11699  CD2 HIS A 740      -7.841 -29.784 -41.085  1.00  0.89           C  
ATOM  11700  CE1 HIS A 740      -7.551 -31.933 -41.212  1.00  0.89           C  
ATOM  11701  NE2 HIS A 740      -6.926 -30.788 -41.236  1.00  0.89           N  
ATOM  11702  H   HIS A 740     -12.267 -27.880 -40.198  1.00  0.89           H  
ATOM  11703  HA  HIS A 740     -10.597 -29.895 -38.690  1.00  0.89           H  
ATOM  11704 1HB  HIS A 740     -11.111 -30.552 -40.990  1.00  0.89           H  
ATOM  11705 2HB  HIS A 740     -10.518 -29.043 -41.591  1.00  0.89           H  
ATOM  11706  HD2 HIS A 740      -7.637 -28.712 -41.068  1.00  0.89           H  
ATOM  11707  HE1 HIS A 740      -7.090 -32.893 -41.301  1.00  0.89           H  
ATOM  11708  HE2 HIS A 740      -5.930 -30.659 -41.349  1.00  0.89           H  
ATOM  11709  N   ASN A 741      -8.973 -28.222 -37.986  1.00  1.02           N  
ATOM  11710  CA  ASN A 741      -8.089 -27.210 -37.435  1.00  1.02           C  
ATOM  11711  C   ASN A 741      -6.616 -27.626 -37.322  1.00  1.02           C  
ATOM  11712  O   ASN A 741      -6.216 -28.309 -36.371  1.00  1.02           O  
ATOM  11713  CB  ASN A 741      -8.617 -26.837 -36.062  1.00  1.02           C  
ATOM  11714  CG  ASN A 741      -7.930 -25.690 -35.426  1.00  1.02           C  
ATOM  11715  OD1 ASN A 741      -7.051 -25.060 -36.008  1.00  1.02           O  
ATOM  11716  ND2 ASN A 741      -8.335 -25.387 -34.230  1.00  1.02           N  
ATOM  11717  H   ASN A 741      -9.098 -29.098 -37.479  1.00  1.02           H  
ATOM  11718  HA  ASN A 741      -8.126 -26.335 -38.085  1.00  1.02           H  
ATOM  11719 1HB  ASN A 741      -9.671 -26.642 -36.114  1.00  1.02           H  
ATOM  11720 2HB  ASN A 741      -8.500 -27.701 -35.405  1.00  1.02           H  
ATOM  11721 1HD2 ASN A 741      -7.910 -24.617 -33.750  1.00  1.02           H  
ATOM  11722 2HD2 ASN A 741      -9.081 -25.924 -33.821  1.00  1.02           H  
ATOM  11723  N   THR A 742      -5.797 -27.186 -38.271  1.00  1.22           N  
ATOM  11724  CA  THR A 742      -4.372 -27.472 -38.175  1.00  1.22           C  
ATOM  11725  C   THR A 742      -3.739 -26.389 -37.311  1.00  1.22           C  
ATOM  11726  O   THR A 742      -4.181 -25.238 -37.342  1.00  1.22           O  
ATOM  11727  CB  THR A 742      -3.707 -27.514 -39.561  1.00  1.22           C  
ATOM  11728  OG1 THR A 742      -3.984 -26.276 -40.245  1.00  1.22           O  
ATOM  11729  CG2 THR A 742      -4.198 -28.698 -40.364  1.00  1.22           C  
ATOM  11730  H   THR A 742      -6.158 -26.642 -39.043  1.00  1.22           H  
ATOM  11731  HA  THR A 742      -4.235 -28.435 -37.697  1.00  1.22           H  
ATOM  11732  HB  THR A 742      -2.628 -27.590 -39.423  1.00  1.22           H  
ATOM  11733  HG1 THR A 742      -3.213 -26.002 -40.808  1.00  1.22           H  
ATOM  11734 1HG2 THR A 742      -3.707 -28.707 -41.336  1.00  1.22           H  
ATOM  11735 2HG2 THR A 742      -3.970 -29.617 -39.830  1.00  1.22           H  
ATOM  11736 3HG2 THR A 742      -5.262 -28.607 -40.495  1.00  1.22           H  
ATOM  11737  N   ARG A 743      -2.651 -26.697 -36.614  1.00  1.55           N  
ATOM  11738  CA  ARG A 743      -2.012 -25.684 -35.781  1.00  1.55           C  
ATOM  11739  C   ARG A 743      -1.114 -24.746 -36.585  1.00  1.55           C  
ATOM  11740  O   ARG A 743       0.102 -24.711 -36.397  1.00  1.55           O  
ATOM  11741  CB  ARG A 743      -1.166 -26.354 -34.718  1.00  1.55           C  
ATOM  11742  CG  ARG A 743      -0.603 -25.438 -33.681  1.00  1.55           C  
ATOM  11743  CD  ARG A 743       0.169 -26.181 -32.662  1.00  1.55           C  
ATOM  11744  NE  ARG A 743       0.596 -25.318 -31.586  1.00  1.55           N  
ATOM  11745  CZ  ARG A 743       1.477 -25.657 -30.630  1.00  1.55           C  
ATOM  11746  NH1 ARG A 743       2.057 -26.845 -30.636  1.00  1.55           N  
ATOM  11747  NH2 ARG A 743       1.769 -24.786 -29.676  1.00  1.55           N  
ATOM  11748  H   ARG A 743      -2.336 -27.660 -36.594  1.00  1.55           H  
ATOM  11749  HA  ARG A 743      -2.791 -25.094 -35.300  1.00  1.55           H  
ATOM  11750 1HB  ARG A 743      -1.729 -27.133 -34.225  1.00  1.55           H  
ATOM  11751 2HB  ARG A 743      -0.316 -26.835 -35.198  1.00  1.55           H  
ATOM  11752 1HG  ARG A 743       0.068 -24.738 -34.165  1.00  1.55           H  
ATOM  11753 2HG  ARG A 743      -1.408 -24.896 -33.190  1.00  1.55           H  
ATOM  11754 1HD  ARG A 743      -0.440 -26.985 -32.244  1.00  1.55           H  
ATOM  11755 2HD  ARG A 743       1.055 -26.606 -33.126  1.00  1.55           H  
ATOM  11756  HE  ARG A 743       0.184 -24.400 -31.536  1.00  1.55           H  
ATOM  11757 1HH1 ARG A 743       1.864 -27.534 -31.394  1.00  1.55           H  
ATOM  11758 2HH1 ARG A 743       2.719 -27.085 -29.915  1.00  1.55           H  
ATOM  11759 1HH2 ARG A 743       1.330 -23.873 -29.673  1.00  1.55           H  
ATOM  11760 2HH2 ARG A 743       2.431 -25.029 -28.954  1.00  1.55           H  
ATOM  11761  N   ASP A 744      -1.743 -23.966 -37.449  1.00  2.04           N  
ATOM  11762  CA  ASP A 744      -1.067 -23.013 -38.311  1.00  2.04           C  
ATOM  11763  C   ASP A 744      -1.285 -21.615 -37.755  1.00  2.04           C  
ATOM  11764  O   ASP A 744      -2.332 -21.332 -37.179  1.00  2.04           O  
ATOM  11765  CB  ASP A 744      -1.602 -23.133 -39.742  1.00  2.04           C  
ATOM  11766  CG  ASP A 744      -1.267 -24.502 -40.397  1.00  2.04           C  
ATOM  11767  OD1 ASP A 744      -0.386 -25.176 -39.923  1.00  2.04           O  
ATOM  11768  OD2 ASP A 744      -1.942 -24.878 -41.335  1.00  2.04           O  
ATOM  11769  H   ASP A 744      -2.754 -24.077 -37.504  1.00  2.04           H  
ATOM  11770  HA  ASP A 744       0.002 -23.228 -38.313  1.00  2.04           H  
ATOM  11771 1HB  ASP A 744      -2.687 -23.013 -39.730  1.00  2.04           H  
ATOM  11772 2HB  ASP A 744      -1.189 -22.335 -40.356  1.00  2.04           H  
ATOM  11773  N   GLY A 745      -0.297 -20.735 -37.896  1.00  2.70           N  
ATOM  11774  CA  GLY A 745      -0.450 -19.356 -37.420  1.00  2.70           C  
ATOM  11775  C   GLY A 745      -0.191 -19.242 -35.913  1.00  2.70           C  
ATOM  11776  O   GLY A 745      -0.222 -18.156 -35.337  1.00  2.70           O  
ATOM  11777  H   GLY A 745       0.559 -21.014 -38.359  1.00  2.70           H  
ATOM  11778 1HA  GLY A 745       0.238 -18.707 -37.961  1.00  2.70           H  
ATOM  11779 2HA  GLY A 745      -1.458 -19.007 -37.645  1.00  2.70           H  
ATOM  11780  N   ALA A 746       0.171 -20.362 -35.290  1.00  3.48           N  
ATOM  11781  CA  ALA A 746       0.405 -20.449 -33.849  1.00  3.48           C  
ATOM  11782  C   ALA A 746       1.735 -19.821 -33.466  1.00  3.48           C  
ATOM  11783  O   ALA A 746       2.045 -19.654 -32.287  1.00  3.48           O  
ATOM  11784  CB  ALA A 746       0.371 -21.901 -33.407  1.00  3.48           C  
ATOM  11785  H   ALA A 746       0.221 -21.210 -35.835  1.00  3.48           H  
ATOM  11786  HA  ALA A 746      -0.389 -19.900 -33.340  1.00  3.48           H  
ATOM  11787 1HB  ALA A 746       0.521 -21.959 -32.332  1.00  3.48           H  
ATOM  11788 2HB  ALA A 746      -0.597 -22.330 -33.667  1.00  3.48           H  
ATOM  11789 3HB  ALA A 746       1.164 -22.451 -33.917  1.00  3.48           H  
ATOM  11790  N   ASP A 747       2.505 -19.453 -34.478  1.00  4.22           N  
ATOM  11791  CA  ASP A 747       3.790 -18.822 -34.296  1.00  4.22           C  
ATOM  11792  C   ASP A 747       3.640 -17.301 -34.228  1.00  4.22           C  
ATOM  11793  O   ASP A 747       4.610 -16.587 -33.945  1.00  4.22           O  
ATOM  11794  CB  ASP A 747       4.712 -19.204 -35.451  1.00  4.22           C  
ATOM  11795  CG  ASP A 747       5.045 -20.692 -35.462  1.00  4.22           C  
ATOM  11796  OD1 ASP A 747       5.280 -21.244 -34.413  1.00  4.22           O  
ATOM  11797  OD2 ASP A 747       5.028 -21.269 -36.521  1.00  4.22           O  
ATOM  11798  H   ASP A 747       2.175 -19.624 -35.413  1.00  4.22           H  
ATOM  11799  HA  ASP A 747       4.225 -19.172 -33.360  1.00  4.22           H  
ATOM  11800 1HB  ASP A 747       4.237 -18.942 -36.396  1.00  4.22           H  
ATOM  11801 2HB  ASP A 747       5.639 -18.637 -35.381  1.00  4.22           H  
ATOM  11802  N   ASP A 748       2.411 -16.779 -34.419  1.00  4.76           N  
ATOM  11803  CA  ASP A 748       2.191 -15.327 -34.385  1.00  4.76           C  
ATOM  11804  C   ASP A 748       2.113 -14.861 -32.928  1.00  4.76           C  
ATOM  11805  O   ASP A 748       1.094 -14.358 -32.446  1.00  4.76           O  
ATOM  11806  CB  ASP A 748       0.881 -14.989 -35.117  1.00  4.76           C  
ATOM  11807  CG  ASP A 748       0.636 -13.479 -35.412  1.00  4.76           C  
ATOM  11808  OD1 ASP A 748       1.565 -12.698 -35.413  1.00  4.76           O  
ATOM  11809  OD2 ASP A 748      -0.501 -13.124 -35.626  1.00  4.76           O  
ATOM  11810  H   ASP A 748       1.610 -17.381 -34.620  1.00  4.76           H  
ATOM  11811  HA  ASP A 748       3.026 -14.826 -34.873  1.00  4.76           H  
ATOM  11812 1HB  ASP A 748       0.856 -15.532 -36.063  1.00  4.76           H  
ATOM  11813 2HB  ASP A 748       0.043 -15.363 -34.525  1.00  4.76           H  
ATOM  11814  N   THR A 749       3.238 -14.976 -32.244  1.00  4.98           N  
ATOM  11815  CA  THR A 749       3.355 -14.720 -30.820  1.00  4.98           C  
ATOM  11816  C   THR A 749       3.509 -13.251 -30.477  1.00  4.98           C  
ATOM  11817  O   THR A 749       4.531 -12.833 -29.934  1.00  4.98           O  
ATOM  11818  CB  THR A 749       4.529 -15.530 -30.249  1.00  4.98           C  
ATOM  11819  OG1 THR A 749       5.716 -15.259 -31.012  1.00  4.98           O  
ATOM  11820  CG2 THR A 749       4.214 -17.022 -30.326  1.00  4.98           C  
ATOM  11821  H   THR A 749       4.037 -15.348 -32.750  1.00  4.98           H  
ATOM  11822  HA  THR A 749       2.442 -15.074 -30.341  1.00  4.98           H  
ATOM  11823  HB  THR A 749       4.698 -15.244 -29.212  1.00  4.98           H  
ATOM  11824  HG1 THR A 749       5.585 -15.557 -31.929  1.00  4.98           H  
ATOM  11825 1HG2 THR A 749       5.048 -17.593 -29.923  1.00  4.98           H  
ATOM  11826 2HG2 THR A 749       3.315 -17.234 -29.749  1.00  4.98           H  
ATOM  11827 3HG2 THR A 749       4.049 -17.309 -31.360  1.00  4.98           H  
ATOM  11828  N   GLN A 750       2.488 -12.466 -30.787  1.00  4.93           N  
ATOM  11829  CA  GLN A 750       2.554 -11.042 -30.488  1.00  4.93           C  
ATOM  11830  C   GLN A 750       2.215 -10.810 -29.028  1.00  4.93           C  
ATOM  11831  O   GLN A 750       1.273 -11.406 -28.501  1.00  4.93           O  
ATOM  11832  CB  GLN A 750       1.602 -10.247 -31.379  1.00  4.93           C  
ATOM  11833  CG  GLN A 750       1.962 -10.297 -32.844  1.00  4.93           C  
ATOM  11834  CD  GLN A 750       1.053  -9.441 -33.718  1.00  4.93           C  
ATOM  11835  OE1 GLN A 750       0.620  -8.349 -33.318  1.00  4.93           O  
ATOM  11836  NE2 GLN A 750       0.760  -9.929 -34.915  1.00  4.93           N  
ATOM  11837  H   GLN A 750       1.686 -12.894 -31.255  1.00  4.93           H  
ATOM  11838  HA  GLN A 750       3.572 -10.694 -30.662  1.00  4.93           H  
ATOM  11839 1HB  GLN A 750       0.591 -10.637 -31.269  1.00  4.93           H  
ATOM  11840 2HB  GLN A 750       1.593  -9.215 -31.062  1.00  4.93           H  
ATOM  11841 1HG  GLN A 750       2.985  -9.950 -32.969  1.00  4.93           H  
ATOM  11842 2HG  GLN A 750       1.876 -11.335 -33.189  1.00  4.93           H  
ATOM  11843 1HE2 GLN A 750       0.167  -9.429 -35.538  1.00  4.93           H  
ATOM  11844 2HE2 GLN A 750       1.128 -10.857 -35.195  1.00  4.93           H  
ATOM  11845  N   THR A 751       2.988  -9.947 -28.380  1.00  4.74           N  
ATOM  11846  CA  THR A 751       2.773  -9.628 -26.978  1.00  4.74           C  
ATOM  11847  C   THR A 751       2.635  -8.114 -26.794  1.00  4.74           C  
ATOM  11848  O   THR A 751       1.541  -7.544 -26.814  1.00  4.74           O  
ATOM  11849  CB  THR A 751       3.933 -10.184 -26.105  1.00  4.74           C  
ATOM  11850  OG1 THR A 751       5.185  -9.663 -26.571  1.00  4.74           O  
ATOM  11851  CG2 THR A 751       3.976 -11.709 -26.197  1.00  4.74           C  
ATOM  11852  H   THR A 751       3.747  -9.501 -28.875  1.00  4.74           H  
ATOM  11853  HA  THR A 751       1.846 -10.094 -26.650  1.00  4.74           H  
ATOM  11854  HB  THR A 751       3.782  -9.888 -25.066  1.00  4.74           H  
ATOM  11855  HG1 THR A 751       5.906 -10.169 -26.178  1.00  4.74           H  
ATOM  11856 1HG2 THR A 751       4.790 -12.086 -25.581  1.00  4.74           H  
ATOM  11857 2HG2 THR A 751       3.031 -12.121 -25.845  1.00  4.74           H  
ATOM  11858 3HG2 THR A 751       4.138 -12.015 -27.231  1.00  4.74           H  
ATOM  11859  N   ASP A 752       3.763  -7.442 -26.632  1.00  4.53           N  
ATOM  11860  CA  ASP A 752       3.712  -6.018 -26.388  1.00  4.53           C  
ATOM  11861  C   ASP A 752       3.587  -5.271 -27.696  1.00  4.53           C  
ATOM  11862  O   ASP A 752       4.570  -4.976 -28.373  1.00  4.53           O  
ATOM  11863  CB  ASP A 752       4.931  -5.532 -25.609  1.00  4.53           C  
ATOM  11864  CG  ASP A 752       4.852  -4.032 -25.229  1.00  4.53           C  
ATOM  11865  OD1 ASP A 752       4.050  -3.295 -25.793  1.00  4.53           O  
ATOM  11866  OD2 ASP A 752       5.577  -3.649 -24.337  1.00  4.53           O  
ATOM  11867  H   ASP A 752       4.633  -7.951 -26.652  1.00  4.53           H  
ATOM  11868  HA  ASP A 752       2.826  -5.800 -25.790  1.00  4.53           H  
ATOM  11869 1HB  ASP A 752       5.040  -6.121 -24.698  1.00  4.53           H  
ATOM  11870 2HB  ASP A 752       5.828  -5.690 -26.209  1.00  4.53           H  
ATOM  11871  N   ILE A 753       2.348  -4.950 -28.016  1.00  4.36           N  
ATOM  11872  CA  ILE A 753       1.984  -4.278 -29.250  1.00  4.36           C  
ATOM  11873  C   ILE A 753       1.611  -2.810 -28.983  1.00  4.36           C  
ATOM  11874  O   ILE A 753       0.862  -2.192 -29.756  1.00  4.36           O  
ATOM  11875  CB  ILE A 753       0.852  -5.064 -29.956  1.00  4.36           C  
ATOM  11876  CG1 ILE A 753      -0.395  -5.156 -29.057  1.00  4.36           C  
ATOM  11877  CG2 ILE A 753       1.344  -6.469 -30.306  1.00  4.36           C  
ATOM  11878  CD1 ILE A 753      -1.624  -5.725 -29.767  1.00  4.36           C  
ATOM  11879  H   ILE A 753       1.624  -5.286 -27.384  1.00  4.36           H  
ATOM  11880  HA  ILE A 753       2.849  -4.284 -29.911  1.00  4.36           H  
ATOM  11881  HB  ILE A 753       0.567  -4.547 -30.869  1.00  4.36           H  
ATOM  11882 1HG1 ILE A 753      -0.163  -5.791 -28.195  1.00  4.36           H  
ATOM  11883 2HG1 ILE A 753      -0.640  -4.158 -28.691  1.00  4.36           H  
ATOM  11884 1HG2 ILE A 753       0.548  -7.014 -30.817  1.00  4.36           H  
ATOM  11885 2HG2 ILE A 753       2.210  -6.400 -30.961  1.00  4.36           H  
ATOM  11886 3HG2 ILE A 753       1.618  -7.000 -29.399  1.00  4.36           H  
ATOM  11887 1HD1 ILE A 753      -2.463  -5.759 -29.071  1.00  4.36           H  
ATOM  11888 2HD1 ILE A 753      -1.883  -5.108 -30.611  1.00  4.36           H  
ATOM  11889 3HD1 ILE A 753      -1.404  -6.734 -30.117  1.00  4.36           H  
ATOM  11890  N   GLN A 754       2.133  -2.270 -27.866  1.00  4.26           N  
ATOM  11891  CA  GLN A 754       1.966  -0.869 -27.456  1.00  4.26           C  
ATOM  11892  C   GLN A 754       2.608   0.072 -28.483  1.00  4.26           C  
ATOM  11893  O   GLN A 754       3.698  -0.204 -28.985  1.00  4.26           O  
ATOM  11894  CB  GLN A 754       2.610  -0.652 -26.074  1.00  4.26           C  
ATOM  11895  CG  GLN A 754       2.398   0.730 -25.424  1.00  4.26           C  
ATOM  11896  CD  GLN A 754       3.099   0.848 -24.021  1.00  4.26           C  
ATOM  11897  OE1 GLN A 754       3.005  -0.018 -23.121  1.00  4.26           O  
ATOM  11898  NE2 GLN A 754       3.834   1.927 -23.843  1.00  4.26           N  
ATOM  11899  H   GLN A 754       2.738  -2.853 -27.263  1.00  4.26           H  
ATOM  11900  HA  GLN A 754       0.901  -0.646 -27.396  1.00  4.26           H  
ATOM  11901 1HB  GLN A 754       2.238  -1.410 -25.386  1.00  4.26           H  
ATOM  11902 2HB  GLN A 754       3.687  -0.809 -26.161  1.00  4.26           H  
ATOM  11903 1HG  GLN A 754       2.821   1.500 -26.074  1.00  4.26           H  
ATOM  11904 2HG  GLN A 754       1.332   0.898 -25.291  1.00  4.26           H  
ATOM  11905 1HE2 GLN A 754       4.332   2.042 -22.988  1.00  4.26           H  
ATOM  11906 2HE2 GLN A 754       3.892   2.644 -24.585  1.00  4.26           H  
ATOM  11907  N   ASP A 755       1.936   1.177 -28.815  1.00  4.19           N  
ATOM  11908  CA  ASP A 755       2.503   2.123 -29.786  1.00  4.19           C  
ATOM  11909  C   ASP A 755       2.438   3.585 -29.342  1.00  4.19           C  
ATOM  11910  O   ASP A 755       2.850   4.485 -30.075  1.00  4.19           O  
ATOM  11911  CB  ASP A 755       1.782   1.943 -31.128  1.00  4.19           C  
ATOM  11912  CG  ASP A 755       0.266   2.241 -31.073  1.00  4.19           C  
ATOM  11913  OD1 ASP A 755      -0.167   3.102 -30.315  1.00  4.19           O  
ATOM  11914  OD2 ASP A 755      -0.466   1.538 -31.745  1.00  4.19           O  
ATOM  11915  H   ASP A 755       1.039   1.354 -28.397  1.00  4.19           H  
ATOM  11916  HA  ASP A 755       3.555   1.874 -29.927  1.00  4.19           H  
ATOM  11917 1HB  ASP A 755       2.239   2.597 -31.872  1.00  4.19           H  
ATOM  11918 2HB  ASP A 755       1.926   0.913 -31.472  1.00  4.19           H  
ATOM  11919  N   ASP A 756       1.885   3.807 -28.153  1.00  4.14           N  
ATOM  11920  CA  ASP A 756       1.703   5.115 -27.514  1.00  4.14           C  
ATOM  11921  C   ASP A 756       0.827   6.125 -28.282  1.00  4.14           C  
ATOM  11922  O   ASP A 756       0.739   7.287 -27.877  1.00  4.14           O  
ATOM  11923  CB  ASP A 756       3.078   5.749 -27.259  1.00  4.14           C  
ATOM  11924  CG  ASP A 756       3.966   4.869 -26.373  1.00  4.14           C  
ATOM  11925  OD1 ASP A 756       3.432   3.959 -25.781  1.00  4.14           O  
ATOM  11926  OD2 ASP A 756       5.149   5.086 -26.315  1.00  4.14           O  
ATOM  11927  H   ASP A 756       1.571   3.001 -27.646  1.00  4.14           H  
ATOM  11928  HA  ASP A 756       1.225   4.947 -26.556  1.00  4.14           H  
ATOM  11929 1HB  ASP A 756       3.587   5.944 -28.204  1.00  4.14           H  
ATOM  11930 2HB  ASP A 756       2.941   6.711 -26.763  1.00  4.14           H  
ATOM  11931  N   GLY A 757       0.182   5.701 -29.376  1.00  4.10           N  
ATOM  11932  CA  GLY A 757      -0.665   6.599 -30.155  1.00  4.10           C  
ATOM  11933  C   GLY A 757      -2.122   6.160 -30.338  1.00  4.10           C  
ATOM  11934  O   GLY A 757      -3.007   7.005 -30.496  1.00  4.10           O  
ATOM  11935  H   GLY A 757       0.276   4.729 -29.674  1.00  4.10           H  
ATOM  11936 1HA  GLY A 757      -0.650   7.587 -29.696  1.00  4.10           H  
ATOM  11937 2HA  GLY A 757      -0.212   6.718 -31.139  1.00  4.10           H  
ATOM  11938  N   CYS A 758      -2.393   4.855 -30.326  1.00  4.11           N  
ATOM  11939  CA  CYS A 758      -3.746   4.398 -30.622  1.00  4.11           C  
ATOM  11940  C   CYS A 758      -4.618   4.281 -29.368  1.00  4.11           C  
ATOM  11941  O   CYS A 758      -4.396   3.436 -28.513  1.00  4.11           O  
ATOM  11942  CB  CYS A 758      -3.692   3.042 -31.318  1.00  4.11           C  
ATOM  11943  SG  CYS A 758      -5.302   2.357 -31.737  1.00  4.11           S  
ATOM  11944  H   CYS A 758      -1.647   4.175 -30.195  1.00  4.11           H  
ATOM  11945  HA  CYS A 758      -4.208   5.109 -31.301  1.00  4.11           H  
ATOM  11946 1HB  CYS A 758      -3.111   3.132 -32.237  1.00  4.11           H  
ATOM  11947 2HB  CYS A 758      -3.172   2.327 -30.680  1.00  4.11           H  
ATOM  11948  N   ALA A 759      -5.636   5.148 -29.281  1.00  4.18           N  
ATOM  11949  CA  ALA A 759      -6.534   5.174 -28.117  1.00  4.18           C  
ATOM  11950  C   ALA A 759      -7.333   3.875 -27.947  1.00  4.18           C  
ATOM  11951  O   ALA A 759      -7.570   3.430 -26.828  1.00  4.18           O  
ATOM  11952  CB  ALA A 759      -7.501   6.341 -28.227  1.00  4.18           C  
ATOM  11953  H   ALA A 759      -5.764   5.821 -30.023  1.00  4.18           H  
ATOM  11954  HA  ALA A 759      -5.921   5.309 -27.226  1.00  4.18           H  
ATOM  11955 1HB  ALA A 759      -8.139   6.373 -27.337  1.00  4.18           H  
ATOM  11956 2HB  ALA A 759      -6.944   7.275 -28.302  1.00  4.18           H  
ATOM  11957 3HB  ALA A 759      -8.125   6.220 -29.108  1.00  4.18           H  
ATOM  11958  N   GLY A 760      -7.753   3.273 -29.058  1.00  4.34           N  
ATOM  11959  CA  GLY A 760      -8.556   2.048 -29.019  1.00  4.34           C  
ATOM  11960  C   GLY A 760      -7.730   0.837 -29.427  1.00  4.34           C  
ATOM  11961  O   GLY A 760      -6.513   0.816 -29.226  1.00  4.34           O  
ATOM  11962  H   GLY A 760      -7.507   3.675 -29.951  1.00  4.34           H  
ATOM  11963 1HA  GLY A 760      -8.950   1.900 -28.014  1.00  4.34           H  
ATOM  11964 2HA  GLY A 760      -9.410   2.154 -29.685  1.00  4.34           H  
ATOM  11965  N   GLY A 761      -8.394  -0.200 -29.951  1.00  4.61           N  
ATOM  11966  CA  GLY A 761      -7.674  -1.391 -30.393  1.00  4.61           C  
ATOM  11967  C   GLY A 761      -7.944  -1.752 -31.857  1.00  4.61           C  
ATOM  11968  O   GLY A 761      -7.357  -2.693 -32.384  1.00  4.61           O  
ATOM  11969  H   GLY A 761      -9.400  -0.165 -30.044  1.00  4.61           H  
ATOM  11970 1HA  GLY A 761      -6.605  -1.237 -30.254  1.00  4.61           H  
ATOM  11971 2HA  GLY A 761      -7.955  -2.229 -29.758  1.00  4.61           H  
ATOM  11972  N   ALA A 762      -8.793  -0.987 -32.543  1.00  4.99           N  
ATOM  11973  CA  ALA A 762      -9.144  -1.288 -33.942  1.00  4.99           C  
ATOM  11974  C   ALA A 762      -7.904  -1.263 -34.822  1.00  4.99           C  
ATOM  11975  O   ALA A 762      -7.757  -2.017 -35.780  1.00  4.99           O  
ATOM  11976  CB  ALA A 762     -10.164  -0.293 -34.452  1.00  4.99           C  
ATOM  11977  H   ALA A 762      -9.230  -0.207 -32.084  1.00  4.99           H  
ATOM  11978  HA  ALA A 762      -9.572  -2.292 -33.981  1.00  4.99           H  
ATOM  11979 1HB  ALA A 762     -10.429  -0.546 -35.480  1.00  4.99           H  
ATOM  11980 2HB  ALA A 762     -11.057  -0.342 -33.826  1.00  4.99           H  
ATOM  11981 3HB  ALA A 762      -9.745   0.708 -34.419  1.00  4.99           H  
ATOM  11982  N   CYS A 763      -6.987  -0.400 -34.447  1.00  5.46           N  
ATOM  11983  CA  CYS A 763      -5.721  -0.173 -35.105  1.00  5.46           C  
ATOM  11984  C   CYS A 763      -4.755  -1.353 -35.008  1.00  5.46           C  
ATOM  11985  O   CYS A 763      -3.715  -1.360 -35.665  1.00  5.46           O  
ATOM  11986  CB  CYS A 763      -5.095   1.023 -34.443  1.00  5.46           C  
ATOM  11987  SG  CYS A 763      -4.800   0.657 -32.719  1.00  5.46           S  
ATOM  11988  H   CYS A 763      -7.189   0.160 -33.632  1.00  5.46           H  
ATOM  11989  HA  CYS A 763      -5.914   0.043 -36.156  1.00  5.46           H  
ATOM  11990 1HB  CYS A 763      -4.143   1.266 -34.916  1.00  5.46           H  
ATOM  11991 2HB  CYS A 763      -5.752   1.888 -34.519  1.00  5.46           H  
ATOM  11992  N   LYS A 764      -5.078  -2.342 -34.170  1.00  5.94           N  
ATOM  11993  CA  LYS A 764      -4.222  -3.502 -33.992  1.00  5.94           C  
ATOM  11994  C   LYS A 764      -4.653  -4.645 -34.914  1.00  5.94           C  
ATOM  11995  O   LYS A 764      -4.052  -5.723 -34.881  1.00  5.94           O  
ATOM  11996  CB  LYS A 764      -4.288  -3.995 -32.549  1.00  5.94           C  
ATOM  11997  CG  LYS A 764      -4.000  -2.931 -31.507  1.00  5.94           C  
ATOM  11998  CD  LYS A 764      -2.635  -2.284 -31.626  1.00  5.94           C  
ATOM  11999  CE  LYS A 764      -2.472  -1.282 -30.505  1.00  5.94           C  
ATOM  12000  NZ  LYS A 764      -1.216  -0.546 -30.574  1.00  5.94           N  
ATOM  12001  H   LYS A 764      -5.943  -2.302 -33.636  1.00  5.94           H  
ATOM  12002  HA  LYS A 764      -3.198  -3.228 -34.240  1.00  5.94           H  
ATOM  12003 1HB  LYS A 764      -5.285  -4.396 -32.355  1.00  5.94           H  
ATOM  12004 2HB  LYS A 764      -3.577  -4.804 -32.414  1.00  5.94           H  
ATOM  12005 1HG  LYS A 764      -4.755  -2.157 -31.598  1.00  5.94           H  
ATOM  12006 2HG  LYS A 764      -4.087  -3.373 -30.517  1.00  5.94           H  
ATOM  12007 1HD  LYS A 764      -1.835  -3.017 -31.571  1.00  5.94           H  
ATOM  12008 2HD  LYS A 764      -2.559  -1.758 -32.578  1.00  5.94           H  
ATOM  12009 1HE  LYS A 764      -3.289  -0.572 -30.552  1.00  5.94           H  
ATOM  12010 2HE  LYS A 764      -2.516  -1.805 -29.551  1.00  5.94           H  
ATOM  12011 1HZ  LYS A 764      -1.196   0.100 -29.817  1.00  5.94           H  
ATOM  12012 2HZ  LYS A 764      -0.417  -1.184 -30.489  1.00  5.94           H  
ATOM  12013 3HZ  LYS A 764      -1.134  -0.005 -31.456  1.00  5.94           H  
ATOM  12014  N   ILE A 765      -5.712  -4.411 -35.695  1.00  6.39           N  
ATOM  12015  CA  ILE A 765      -6.287  -5.407 -36.584  1.00  6.39           C  
ATOM  12016  C   ILE A 765      -5.781  -5.245 -38.019  1.00  6.39           C  
ATOM  12017  O   ILE A 765      -4.851  -5.935 -38.436  1.00  6.39           O  
ATOM  12018  OXT ILE A 765      -6.463  -4.609 -38.822  1.00  6.39           O  
ATOM  12019  CB  ILE A 765      -7.812  -5.265 -36.549  1.00  6.39           C  
ATOM  12020  CG1 ILE A 765      -8.275  -5.349 -35.112  1.00  6.39           C  
ATOM  12021  CG2 ILE A 765      -8.485  -6.351 -37.377  1.00  6.39           C  
ATOM  12022  CD1 ILE A 765      -7.928  -6.653 -34.440  1.00  6.39           C  
ATOM  12023  H   ILE A 765      -6.167  -3.496 -35.668  1.00  6.39           H  
ATOM  12024  HA  ILE A 765      -6.008  -6.397 -36.227  1.00  6.39           H  
ATOM  12025  HB  ILE A 765      -8.095  -4.284 -36.932  1.00  6.39           H  
ATOM  12026 1HG1 ILE A 765      -7.814  -4.537 -34.546  1.00  6.39           H  
ATOM  12027 2HG1 ILE A 765      -9.341  -5.199 -35.094  1.00  6.39           H  
ATOM  12028 1HG2 ILE A 765      -9.567  -6.222 -37.325  1.00  6.39           H  
ATOM  12029 2HG2 ILE A 765      -8.159  -6.273 -38.412  1.00  6.39           H  
ATOM  12030 3HG2 ILE A 765      -8.217  -7.331 -36.983  1.00  6.39           H  
ATOM  12031 1HD1 ILE A 765      -8.290  -6.649 -33.432  1.00  6.39           H  
ATOM  12032 2HD1 ILE A 765      -8.402  -7.463 -34.985  1.00  6.39           H  
ATOM  12033 3HD1 ILE A 765      -6.850  -6.793 -34.436  1.00  6.39           H  
ENDMDL

REMARK ID 176288 DOMAINID 172360 MODEL 2 2022-01-01_00000027_1_19
MODEL     2
ATOM      1  N   GLU A   1       1.077   1.123   1.601  1.00 11.02           N  
ATOM      2  CA  GLU A   1       1.847   0.743   0.423  1.00 11.02           C  
ATOM      3  C   GLU A   1       2.777   1.863  -0.007  1.00 11.02           C  
ATOM      4  O   GLU A   1       2.348   2.994  -0.241  1.00 11.02           O  
ATOM      5  CB  GLU A   1       0.915   0.372  -0.739  1.00 11.02           C  
ATOM      6  CG  GLU A   1       1.636  -0.103  -2.012  1.00 11.02           C  
ATOM      7  CD  GLU A   1       0.686  -0.476  -3.144  1.00 11.02           C  
ATOM      8  OE1 GLU A   1      -0.503  -0.458  -2.933  1.00 11.02           O  
ATOM      9  OE2 GLU A   1       1.161  -0.775  -4.217  1.00 11.02           O  
ATOM     10 1H   GLU A   1       1.023   0.341   2.237  1.00 11.02           H  
ATOM     11 2H   GLU A   1       1.534   1.899   2.059  1.00 11.02           H  
ATOM     12 3H   GLU A   1       0.147   1.397   1.322  1.00 11.02           H  
ATOM     13  HA  GLU A   1       2.457  -0.125   0.674  1.00 11.02           H  
ATOM     14 1HB  GLU A   1       0.236  -0.421  -0.423  1.00 11.02           H  
ATOM     15 2HB  GLU A   1       0.308   1.237  -1.007  1.00 11.02           H  
ATOM     16 1HG  GLU A   1       2.294   0.695  -2.356  1.00 11.02           H  
ATOM     17 2HG  GLU A   1       2.258  -0.961  -1.766  1.00 11.02           H  
ATOM     18  N   ASN A   2       4.059   1.548  -0.125  1.00 11.09           N  
ATOM     19  CA  ASN A   2       5.033   2.536  -0.573  1.00 11.09           C  
ATOM     20  C   ASN A   2       5.064   2.528  -2.094  1.00 11.09           C  
ATOM     21  O   ASN A   2       5.604   1.610  -2.711  1.00 11.09           O  
ATOM     22  CB  ASN A   2       6.400   2.248   0.011  1.00 11.09           C  
ATOM     23  CG  ASN A   2       6.417   2.392   1.512  1.00 11.09           C  
ATOM     24  OD1 ASN A   2       5.909   3.374   2.064  1.00 11.09           O  
ATOM     25  ND2 ASN A   2       6.988   1.426   2.184  1.00 11.09           N  
ATOM     26  H   ASN A   2       4.373   0.610   0.082  1.00 11.09           H  
ATOM     27  HA  ASN A   2       4.711   3.529  -0.255  1.00 11.09           H  
ATOM     28 1HB  ASN A   2       6.709   1.238  -0.255  1.00 11.09           H  
ATOM     29 2HB  ASN A   2       7.127   2.940  -0.417  1.00 11.09           H  
ATOM     30 1HD2 ASN A   2       7.029   1.467   3.184  1.00 11.09           H  
ATOM     31 2HD2 ASN A   2       7.389   0.648   1.701  1.00 11.09           H  
ATOM     32  N   LEU A   3       4.439   3.527  -2.695  1.00 11.04           N  
ATOM     33  CA  LEU A   3       4.266   3.546  -4.139  1.00 11.04           C  
ATOM     34  C   LEU A   3       5.505   3.905  -4.938  1.00 11.04           C  
ATOM     35  O   LEU A   3       6.259   4.817  -4.597  1.00 11.04           O  
ATOM     36  CB  LEU A   3       3.161   4.527  -4.512  1.00 11.04           C  
ATOM     37  CG  LEU A   3       1.776   4.174  -3.999  1.00 11.04           C  
ATOM     38  CD1 LEU A   3       0.807   5.300  -4.342  1.00 11.04           C  
ATOM     39  CD2 LEU A   3       1.340   2.859  -4.631  1.00 11.04           C  
ATOM     40  H   LEU A   3       4.029   4.256  -2.126  1.00 11.04           H  
ATOM     41  HA  LEU A   3       3.952   2.547  -4.443  1.00 11.04           H  
ATOM     42 1HB  LEU A   3       3.420   5.512  -4.129  1.00 11.04           H  
ATOM     43 2HB  LEU A   3       3.114   4.576  -5.586  1.00 11.04           H  
ATOM     44  HG  LEU A   3       1.802   4.062  -2.909  1.00 11.04           H  
ATOM     45 1HD1 LEU A   3      -0.185   5.048  -3.968  1.00 11.04           H  
ATOM     46 2HD1 LEU A   3       1.146   6.225  -3.874  1.00 11.04           H  
ATOM     47 3HD1 LEU A   3       0.761   5.434  -5.418  1.00 11.04           H  
ATOM     48 1HD2 LEU A   3       0.347   2.586  -4.264  1.00 11.04           H  
ATOM     49 2HD2 LEU A   3       1.310   2.964  -5.715  1.00 11.04           H  
ATOM     50 3HD2 LEU A   3       2.047   2.072  -4.365  1.00 11.04           H  
ATOM     51  N   TYR A   4       5.620   3.249  -6.088  1.00 10.84           N  
ATOM     52  CA  TYR A   4       6.664   3.452  -7.093  1.00 10.84           C  
ATOM     53  C   TYR A   4       6.677   4.859  -7.691  1.00 10.84           C  
ATOM     54  O   TYR A   4       7.644   5.268  -8.328  1.00 10.84           O  
ATOM     55  CB  TYR A   4       6.520   2.397  -8.180  1.00 10.84           C  
ATOM     56  CG  TYR A   4       5.259   2.504  -9.014  1.00 10.84           C  
ATOM     57  CD1 TYR A   4       5.225   3.311 -10.140  1.00 10.84           C  
ATOM     58  CD2 TYR A   4       4.139   1.770  -8.651  1.00 10.84           C  
ATOM     59  CE1 TYR A   4       4.084   3.365 -10.910  1.00 10.84           C  
ATOM     60  CE2 TYR A   4       2.999   1.828  -9.419  1.00 10.84           C  
ATOM     61  CZ  TYR A   4       2.972   2.612 -10.549  1.00 10.84           C  
ATOM     62  OH  TYR A   4       1.838   2.650 -11.327  1.00 10.84           O  
ATOM     63  H   TYR A   4       4.944   2.520  -6.268  1.00 10.84           H  
ATOM     64  HA  TYR A   4       7.628   3.303  -6.605  1.00 10.84           H  
ATOM     65 1HB  TYR A   4       7.376   2.457  -8.854  1.00 10.84           H  
ATOM     66 2HB  TYR A   4       6.539   1.407  -7.723  1.00 10.84           H  
ATOM     67  HD1 TYR A   4       6.103   3.891 -10.422  1.00 10.84           H  
ATOM     68  HD2 TYR A   4       4.165   1.138  -7.763  1.00 10.84           H  
ATOM     69  HE1 TYR A   4       4.059   3.990 -11.801  1.00 10.84           H  
ATOM     70  HE2 TYR A   4       2.122   1.244  -9.140  1.00 10.84           H  
ATOM     71  HH  TYR A   4       1.994   3.219 -12.086  1.00 10.84           H  
ATOM     72  N   PHE A   5       5.584   5.582  -7.493  1.00 10.46           N  
ATOM     73  CA  PHE A   5       5.415   6.942  -7.971  1.00 10.46           C  
ATOM     74  C   PHE A   5       6.288   7.934  -7.199  1.00 10.46           C  
ATOM     75  O   PHE A   5       6.513   9.052  -7.660  1.00 10.46           O  
ATOM     76  CB  PHE A   5       3.962   7.380  -7.817  1.00 10.46           C  
ATOM     77  CG  PHE A   5       3.008   6.742  -8.762  1.00 10.46           C  
ATOM     78  CD1 PHE A   5       2.108   5.794  -8.315  1.00 10.46           C  
ATOM     79  CD2 PHE A   5       2.990   7.100 -10.097  1.00 10.46           C  
ATOM     80  CE1 PHE A   5       1.207   5.219  -9.169  1.00 10.46           C  
ATOM     81  CE2 PHE A   5       2.088   6.524 -10.965  1.00 10.46           C  
ATOM     82  CZ  PHE A   5       1.192   5.584 -10.499  1.00 10.46           C  
ATOM     83  H   PHE A   5       4.836   5.161  -6.967  1.00 10.46           H  
ATOM     84  HA  PHE A   5       5.697   6.977  -9.023  1.00 10.46           H  
ATOM     85 1HB  PHE A   5       3.629   7.161  -6.803  1.00 10.46           H  
ATOM     86 2HB  PHE A   5       3.896   8.461  -7.951  1.00 10.46           H  
ATOM     87  HD1 PHE A   5       2.114   5.513  -7.280  1.00 10.46           H  
ATOM     88  HD2 PHE A   5       3.696   7.849 -10.460  1.00 10.46           H  
ATOM     89  HE1 PHE A   5       0.504   4.472  -8.800  1.00 10.46           H  
ATOM     90  HE2 PHE A   5       2.080   6.812 -12.015  1.00 10.46           H  
ATOM     91  HZ  PHE A   5       0.477   5.125 -11.182  1.00 10.46           H  
ATOM     92  N   GLN A   6       6.740   7.557  -6.001  1.00  9.88           N  
ATOM     93  CA  GLN A   6       7.534   8.465  -5.179  1.00  9.88           C  
ATOM     94  C   GLN A   6       8.705   9.030  -5.986  1.00  9.88           C  
ATOM     95  O   GLN A   6       9.534   8.280  -6.513  1.00  9.88           O  
ATOM     96  CB  GLN A   6       8.098   7.696  -3.977  1.00  9.88           C  
ATOM     97  CG  GLN A   6       8.860   8.528  -2.975  1.00  9.88           C  
ATOM     98  CD  GLN A   6       9.482   7.677  -1.863  1.00  9.88           C  
ATOM     99  OE1 GLN A   6      10.394   6.889  -2.148  1.00  9.88           O  
ATOM    100  NE2 GLN A   6       9.013   7.798  -0.625  1.00  9.88           N  
ATOM    101  H   GLN A   6       6.547   6.618  -5.648  1.00  9.88           H  
ATOM    102  HA  GLN A   6       6.902   9.288  -4.844  1.00  9.88           H  
ATOM    103 1HB  GLN A   6       7.280   7.197  -3.451  1.00  9.88           H  
ATOM    104 2HB  GLN A   6       8.767   6.915  -4.338  1.00  9.88           H  
ATOM    105 1HG  GLN A   6       9.662   9.010  -3.511  1.00  9.88           H  
ATOM    106 2HG  GLN A   6       8.196   9.270  -2.524  1.00  9.88           H  
ATOM    107 1HE2 GLN A   6       9.395   7.253   0.120  1.00  9.88           H  
ATOM    108 2HE2 GLN A   6       8.245   8.430  -0.377  1.00  9.88           H  
ATOM    109  N   MET A   7       8.859  10.354  -6.020  1.00  9.03           N  
ATOM    110  CA  MET A   7       9.967  10.899  -6.799  1.00  9.03           C  
ATOM    111  C   MET A   7      11.244  10.838  -5.985  1.00  9.03           C  
ATOM    112  O   MET A   7      11.706  11.843  -5.452  1.00  9.03           O  
ATOM    113  CB  MET A   7       9.716  12.332  -7.247  1.00  9.03           C  
ATOM    114  CG  MET A   7      10.801  12.821  -8.205  1.00  9.03           C  
ATOM    115  SD  MET A   7      10.597  14.514  -8.775  1.00  9.03           S  
ATOM    116  CE  MET A   7       9.080  14.418  -9.699  1.00  9.03           C  
ATOM    117  H   MET A   7       8.194  10.963  -5.566  1.00  9.03           H  
ATOM    118  HA  MET A   7      10.109  10.281  -7.686  1.00  9.03           H  
ATOM    119 1HB  MET A   7       8.753  12.408  -7.741  1.00  9.03           H  
ATOM    120 2HB  MET A   7       9.704  12.992  -6.379  1.00  9.03           H  
ATOM    121 1HG  MET A   7      11.765  12.738  -7.706  1.00  9.03           H  
ATOM    122 2HG  MET A   7      10.823  12.166  -9.075  1.00  9.03           H  
ATOM    123 1HE  MET A   7       8.838  15.386 -10.093  1.00  9.03           H  
ATOM    124 2HE  MET A   7       9.187  13.706 -10.516  1.00  9.03           H  
ATOM    125 3HE  MET A   7       8.289  14.104  -9.041  1.00  9.03           H  
ATOM    126  N   ASN A   8      11.831   9.652  -5.952  1.00  7.81           N  
ATOM    127  CA  ASN A   8      12.980   9.303  -5.116  1.00  7.81           C  
ATOM    128  C   ASN A   8      14.115  10.326  -5.054  1.00  7.81           C  
ATOM    129  O   ASN A   8      14.683  10.521  -3.983  1.00  7.81           O  
ATOM    130  CB  ASN A   8      13.510   7.953  -5.562  1.00  7.81           C  
ATOM    131  CG  ASN A   8      13.942   7.922  -7.040  1.00  7.81           C  
ATOM    132  OD1 ASN A   8      13.948   8.943  -7.756  1.00  7.81           O  
ATOM    133  ND2 ASN A   8      14.306   6.750  -7.500  1.00  7.81           N  
ATOM    134  H   ASN A   8      11.345   8.915  -6.464  1.00  7.81           H  
ATOM    135  HA  ASN A   8      12.610   9.191  -4.094  1.00  7.81           H  
ATOM    136 1HB  ASN A   8      14.363   7.676  -4.940  1.00  7.81           H  
ATOM    137 2HB  ASN A   8      12.734   7.200  -5.407  1.00  7.81           H  
ATOM    138 1HD2 ASN A   8      14.598   6.655  -8.452  1.00  7.81           H  
ATOM    139 2HD2 ASN A   8      14.287   5.950  -6.901  1.00  7.81           H  
ATOM    140  N   THR A   9      14.439  10.955  -6.189  1.00  6.27           N  
ATOM    141  CA  THR A   9      15.521  11.943  -6.302  1.00  6.27           C  
ATOM    142  C   THR A   9      16.512  11.938  -5.131  1.00  6.27           C  
ATOM    143  O   THR A   9      16.358  12.713  -4.190  1.00  6.27           O  
ATOM    144  CB  THR A   9      14.983  13.376  -6.469  1.00  6.27           C  
ATOM    145  OG1 THR A   9      14.258  13.488  -7.704  1.00  6.27           O  
ATOM    146  CG2 THR A   9      16.140  14.375  -6.437  1.00  6.27           C  
ATOM    147  H   THR A   9      13.920  10.673  -7.010  1.00  6.27           H  
ATOM    148  HA  THR A   9      16.049  11.736  -7.227  1.00  6.27           H  
ATOM    149  HB  THR A   9      14.297  13.592  -5.649  1.00  6.27           H  
ATOM    150  HG1 THR A   9      13.696  14.268  -7.680  1.00  6.27           H  
ATOM    151 1HG2 THR A   9      15.757  15.388  -6.542  1.00  6.27           H  
ATOM    152 2HG2 THR A   9      16.662  14.283  -5.486  1.00  6.27           H  
ATOM    153 3HG2 THR A   9      16.831  14.162  -7.253  1.00  6.27           H  
ATOM    154  N   PRO A  10      17.595  11.142  -5.225  1.00  4.67           N  
ATOM    155  CA  PRO A  10      18.682  10.990  -4.263  1.00  4.67           C  
ATOM    156  C   PRO A  10      19.422  12.285  -3.915  1.00  4.67           C  
ATOM    157  O   PRO A  10      20.136  12.336  -2.912  1.00  4.67           O  
ATOM    158  CB  PRO A  10      19.626  10.016  -4.976  1.00  4.67           C  
ATOM    159  CG  PRO A  10      18.745   9.248  -5.926  1.00  4.67           C  
ATOM    160  CD  PRO A  10      17.729  10.244  -6.399  1.00  4.67           C  
ATOM    161  HA  PRO A  10      18.270  10.534  -3.348  1.00  4.67           H  
ATOM    162 1HB  PRO A  10      20.418  10.582  -5.492  1.00  4.67           H  
ATOM    163 2HB  PRO A  10      20.124   9.372  -4.237  1.00  4.67           H  
ATOM    164 1HG  PRO A  10      19.345   8.832  -6.749  1.00  4.67           H  
ATOM    165 2HG  PRO A  10      18.282   8.395  -5.407  1.00  4.67           H  
ATOM    166 1HD  PRO A  10      18.116  10.794  -7.273  1.00  4.67           H  
ATOM    167 2HD  PRO A  10      16.794   9.705  -6.610  1.00  4.67           H  
ATOM    168  N   THR A  11      19.304  13.314  -4.756  1.00  3.28           N  
ATOM    169  CA  THR A  11      19.998  14.572  -4.503  1.00  3.28           C  
ATOM    170  C   THR A  11      19.673  15.088  -3.103  1.00  3.28           C  
ATOM    171  O   THR A  11      18.509  15.183  -2.709  1.00  3.28           O  
ATOM    172  CB  THR A  11      19.616  15.637  -5.551  1.00  3.28           C  
ATOM    173  OG1 THR A  11      19.950  15.161  -6.869  1.00  3.28           O  
ATOM    174  CG2 THR A  11      20.351  16.936  -5.286  1.00  3.28           C  
ATOM    175  H   THR A  11      18.710  13.233  -5.565  1.00  3.28           H  
ATOM    176  HA  THR A  11      21.071  14.395  -4.561  1.00  3.28           H  
ATOM    177  HB  THR A  11      18.548  15.822  -5.501  1.00  3.28           H  
ATOM    178  HG1 THR A  11      19.586  15.759  -7.529  1.00  3.28           H  
ATOM    179 1HG2 THR A  11      20.062  17.673  -6.034  1.00  3.28           H  
ATOM    180 2HG2 THR A  11      20.100  17.311  -4.299  1.00  3.28           H  
ATOM    181 3HG2 THR A  11      21.422  16.765  -5.341  1.00  3.28           H  
ATOM    182  N   ASP A  12      20.711  15.466  -2.355  1.00  2.27           N  
ATOM    183  CA  ASP A  12      20.550  15.906  -0.970  1.00  2.27           C  
ATOM    184  C   ASP A  12      19.970  17.312  -0.842  1.00  2.27           C  
ATOM    185  O   ASP A  12      20.658  18.254  -0.447  1.00  2.27           O  
ATOM    186  CB  ASP A  12      21.916  15.863  -0.263  1.00  2.27           C  
ATOM    187  CG  ASP A  12      21.874  16.128   1.259  1.00  2.27           C  
ATOM    188  OD1 ASP A  12      20.840  15.993   1.880  1.00  2.27           O  
ATOM    189  OD2 ASP A  12      22.883  16.526   1.807  1.00  2.27           O  
ATOM    190  H   ASP A  12      21.640  15.396  -2.745  1.00  2.27           H  
ATOM    191  HA  ASP A  12      19.873  15.211  -0.473  1.00  2.27           H  
ATOM    192 1HB  ASP A  12      22.366  14.881  -0.422  1.00  2.27           H  
ATOM    193 2HB  ASP A  12      22.577  16.596  -0.722  1.00  2.27           H  
ATOM    194  N   LEU A  13      18.685  17.426  -1.146  1.00  1.61           N  
ATOM    195  CA  LEU A  13      17.979  18.698  -1.098  1.00  1.61           C  
ATOM    196  C   LEU A  13      17.334  18.922   0.266  1.00  1.61           C  
ATOM    197  O   LEU A  13      16.526  18.102   0.708  1.00  1.61           O  
ATOM    198  CB  LEU A  13      16.871  18.711  -2.151  1.00  1.61           C  
ATOM    199  CG  LEU A  13      17.295  18.532  -3.591  1.00  1.61           C  
ATOM    200  CD1 LEU A  13      16.061  18.484  -4.475  1.00  1.61           C  
ATOM    201  CD2 LEU A  13      18.196  19.666  -3.984  1.00  1.61           C  
ATOM    202  H   LEU A  13      18.219  16.582  -1.478  1.00  1.61           H  
ATOM    203  HA  LEU A  13      18.689  19.501  -1.291  1.00  1.61           H  
ATOM    204 1HB  LEU A  13      16.188  17.902  -1.916  1.00  1.61           H  
ATOM    205 2HB  LEU A  13      16.334  19.659  -2.077  1.00  1.61           H  
ATOM    206  HG  LEU A  13      17.819  17.587  -3.698  1.00  1.61           H  
ATOM    207 1HD1 LEU A  13      16.363  18.346  -5.513  1.00  1.61           H  
ATOM    208 2HD1 LEU A  13      15.427  17.652  -4.168  1.00  1.61           H  
ATOM    209 3HD1 LEU A  13      15.503  19.420  -4.382  1.00  1.61           H  
ATOM    210 1HD2 LEU A  13      18.507  19.544  -5.020  1.00  1.61           H  
ATOM    211 2HD2 LEU A  13      17.659  20.602  -3.878  1.00  1.61           H  
ATOM    212 3HD2 LEU A  13      19.074  19.668  -3.337  1.00  1.61           H  
ATOM    213  N   LYS A  14      17.667  20.041   0.907  1.00  1.23           N  
ATOM    214  CA  LYS A  14      17.127  20.415   2.212  1.00  1.23           C  
ATOM    215  C   LYS A  14      15.932  21.347   2.092  1.00  1.23           C  
ATOM    216  O   LYS A  14      15.716  21.925   1.030  1.00  1.23           O  
ATOM    217  CB  LYS A  14      18.191  21.118   3.065  1.00  1.23           C  
ATOM    218  CG  LYS A  14      19.495  20.337   3.357  1.00  1.23           C  
ATOM    219  CD  LYS A  14      19.235  19.120   4.236  1.00  1.23           C  
ATOM    220  CE  LYS A  14      20.540  18.513   4.786  1.00  1.23           C  
ATOM    221  NZ  LYS A  14      21.385  17.889   3.727  1.00  1.23           N  
ATOM    222  H   LYS A  14      18.366  20.658   0.495  1.00  1.23           H  
ATOM    223  HA  LYS A  14      16.797  19.523   2.718  1.00  1.23           H  
ATOM    224 1HB  LYS A  14      18.472  22.055   2.583  1.00  1.23           H  
ATOM    225 2HB  LYS A  14      17.746  21.379   4.027  1.00  1.23           H  
ATOM    226 1HG  LYS A  14      19.937  19.998   2.411  1.00  1.23           H  
ATOM    227 2HG  LYS A  14      20.206  20.990   3.859  1.00  1.23           H  
ATOM    228 1HD  LYS A  14      18.581  19.400   5.063  1.00  1.23           H  
ATOM    229 2HD  LYS A  14      18.743  18.362   3.637  1.00  1.23           H  
ATOM    230 1HE  LYS A  14      21.111  19.301   5.270  1.00  1.23           H  
ATOM    231 2HE  LYS A  14      20.287  17.754   5.524  1.00  1.23           H  
ATOM    232 1HZ  LYS A  14      22.227  17.499   4.111  1.00  1.23           H  
ATOM    233 2HZ  LYS A  14      20.889  17.127   3.251  1.00  1.23           H  
ATOM    234 3HZ  LYS A  14      21.647  18.562   3.024  1.00  1.23           H  
ATOM    235  N   VAL A  15      15.201  21.525   3.187  1.00  1.04           N  
ATOM    236  CA  VAL A  15      14.128  22.505   3.279  1.00  1.04           C  
ATOM    237  C   VAL A  15      14.438  23.359   4.475  1.00  1.04           C  
ATOM    238  O   VAL A  15      15.147  22.913   5.383  1.00  1.04           O  
ATOM    239  CB  VAL A  15      12.754  21.884   3.588  1.00  1.04           C  
ATOM    240  CG1 VAL A  15      12.453  20.923   2.604  1.00  1.04           C  
ATOM    241  CG2 VAL A  15      12.711  21.308   5.002  1.00  1.04           C  
ATOM    242  H   VAL A  15      15.393  20.944   3.987  1.00  1.04           H  
ATOM    243  HA  VAL A  15      14.093  23.112   2.376  1.00  1.04           H  
ATOM    244  HB  VAL A  15      11.995  22.671   3.506  1.00  1.04           H  
ATOM    245 1HG1 VAL A  15      11.467  20.505   2.778  1.00  1.04           H  
ATOM    246 2HG1 VAL A  15      12.493  21.419   1.643  1.00  1.04           H  
ATOM    247 3HG1 VAL A  15      13.200  20.136   2.656  1.00  1.04           H  
ATOM    248 1HG2 VAL A  15      11.726  20.898   5.199  1.00  1.04           H  
ATOM    249 2HG2 VAL A  15      13.430  20.536   5.096  1.00  1.04           H  
ATOM    250 3HG2 VAL A  15      12.923  22.096   5.724  1.00  1.04           H  
ATOM    251  N   THR A  16      13.848  24.535   4.535  1.00  0.96           N  
ATOM    252  CA  THR A  16      14.002  25.355   5.720  1.00  0.96           C  
ATOM    253  C   THR A  16      12.659  25.387   6.452  1.00  0.96           C  
ATOM    254  O   THR A  16      11.605  25.606   5.862  1.00  0.96           O  
ATOM    255  CB  THR A  16      14.467  26.794   5.387  1.00  0.96           C  
ATOM    256  OG1 THR A  16      15.720  26.780   4.689  1.00  0.96           O  
ATOM    257  CG2 THR A  16      14.664  27.562   6.675  1.00  0.96           C  
ATOM    258  H   THR A  16      13.291  24.841   3.743  1.00  0.96           H  
ATOM    259  HA  THR A  16      14.722  24.899   6.390  1.00  0.96           H  
ATOM    260  HB  THR A  16      13.729  27.298   4.776  1.00  0.96           H  
ATOM    261  HG1 THR A  16      15.542  26.771   3.718  1.00  0.96           H  
ATOM    262 1HG2 THR A  16      14.997  28.568   6.448  1.00  0.96           H  
ATOM    263 2HG2 THR A  16      13.741  27.609   7.216  1.00  0.96           H  
ATOM    264 3HG2 THR A  16      15.416  27.057   7.284  1.00  0.96           H  
ATOM    265  N   LYS A  17      12.670  25.140   7.733  1.00  0.94           N  
ATOM    266  CA  LYS A  17      11.427  25.143   8.473  1.00  0.94           C  
ATOM    267  C   LYS A  17      11.038  26.560   8.800  1.00  0.94           C  
ATOM    268  O   LYS A  17      11.859  27.471   8.716  1.00  0.94           O  
ATOM    269  CB  LYS A  17      11.554  24.299   9.726  1.00  0.94           C  
ATOM    270  CG  LYS A  17      11.773  22.845   9.435  1.00  0.94           C  
ATOM    271  CD  LYS A  17      11.889  22.031  10.700  1.00  0.94           C  
ATOM    272  CE  LYS A  17      12.122  20.611  10.337  1.00  0.94           C  
ATOM    273  NZ  LYS A  17      12.297  19.723  11.496  1.00  0.94           N  
ATOM    274  H   LYS A  17      13.546  24.940   8.211  1.00  0.94           H  
ATOM    275  HA  LYS A  17      10.640  24.715   7.851  1.00  0.94           H  
ATOM    276 1HB  LYS A  17      12.411  24.646  10.310  1.00  0.94           H  
ATOM    277 2HB  LYS A  17      10.668  24.404  10.347  1.00  0.94           H  
ATOM    278 1HG  LYS A  17      10.947  22.464   8.834  1.00  0.94           H  
ATOM    279 2HG  LYS A  17      12.699  22.733   8.862  1.00  0.94           H  
ATOM    280 1HD  LYS A  17      12.730  22.397  11.293  1.00  0.94           H  
ATOM    281 2HD  LYS A  17      10.978  22.114  11.294  1.00  0.94           H  
ATOM    282 1HE  LYS A  17      11.280  20.253   9.745  1.00  0.94           H  
ATOM    283 2HE  LYS A  17      13.004  20.580   9.736  1.00  0.94           H  
ATOM    284 1HZ  LYS A  17      12.462  18.783  11.117  1.00  0.94           H  
ATOM    285 2HZ  LYS A  17      13.090  20.014  12.038  1.00  0.94           H  
ATOM    286 3HZ  LYS A  17      11.472  19.722  12.067  1.00  0.94           H  
ATOM    287  N   ARG A  18       9.792  26.770   9.183  1.00  0.96           N  
ATOM    288  CA  ARG A  18       9.344  28.110   9.542  1.00  0.96           C  
ATOM    289  C   ARG A  18      10.219  28.705  10.660  1.00  0.96           C  
ATOM    290  O   ARG A  18      10.421  29.917  10.721  1.00  0.96           O  
ATOM    291  CB  ARG A  18       7.867  28.092   9.915  1.00  0.96           C  
ATOM    292  CG  ARG A  18       7.239  29.467  10.156  1.00  0.96           C  
ATOM    293  CD  ARG A  18       5.745  29.377  10.322  1.00  0.96           C  
ATOM    294  NE  ARG A  18       5.140  30.684  10.591  1.00  0.96           N  
ATOM    295  CZ  ARG A  18       4.774  31.575   9.639  1.00  0.96           C  
ATOM    296  NH1 ARG A  18       4.954  31.315   8.358  1.00  0.96           N  
ATOM    297  NH2 ARG A  18       4.232  32.734   9.977  1.00  0.96           N  
ATOM    298  H   ARG A  18       9.143  25.997   9.218  1.00  0.96           H  
ATOM    299  HA  ARG A  18       9.444  28.747   8.665  1.00  0.96           H  
ATOM    300 1HB  ARG A  18       7.296  27.615   9.113  1.00  0.96           H  
ATOM    301 2HB  ARG A  18       7.726  27.501  10.818  1.00  0.96           H  
ATOM    302 1HG  ARG A  18       7.665  29.910  11.055  1.00  0.96           H  
ATOM    303 2HG  ARG A  18       7.447  30.109   9.295  1.00  0.96           H  
ATOM    304 1HD  ARG A  18       5.304  28.984   9.397  1.00  0.96           H  
ATOM    305 2HD  ARG A  18       5.502  28.711  11.148  1.00  0.96           H  
ATOM    306  HE  ARG A  18       4.975  30.938  11.558  1.00  0.96           H  
ATOM    307 1HH1 ARG A  18       5.382  30.435   8.024  1.00  0.96           H  
ATOM    308 2HH1 ARG A  18       4.683  31.990   7.665  1.00  0.96           H  
ATOM    309 1HH2 ARG A  18       4.076  32.990  10.961  1.00  0.96           H  
ATOM    310 2HH2 ARG A  18       3.971  33.391   9.260  1.00  0.96           H  
ATOM    311  N   ASP A  19      10.736  27.846  11.551  1.00  0.98           N  
ATOM    312  CA  ASP A  19      11.591  28.282  12.657  1.00  0.98           C  
ATOM    313  C   ASP A  19      13.070  28.480  12.267  1.00  0.98           C  
ATOM    314  O   ASP A  19      13.905  28.757  13.129  1.00  0.98           O  
ATOM    315  CB  ASP A  19      11.512  27.283  13.821  1.00  0.98           C  
ATOM    316  CG  ASP A  19      12.115  25.868  13.544  1.00  0.98           C  
ATOM    317  OD1 ASP A  19      12.744  25.639  12.525  1.00  0.98           O  
ATOM    318  OD2 ASP A  19      11.960  25.027  14.409  1.00  0.98           O  
ATOM    319  H   ASP A  19      10.529  26.865  11.448  1.00  0.98           H  
ATOM    320  HA  ASP A  19      11.212  29.241  13.011  1.00  0.98           H  
ATOM    321 1HB  ASP A  19      12.034  27.706  14.680  1.00  0.98           H  
ATOM    322 2HB  ASP A  19      10.469  27.159  14.112  1.00  0.98           H  
ATOM    323  N   GLY A  20      13.402  28.327  10.981  1.00  0.99           N  
ATOM    324  CA  GLY A  20      14.765  28.515  10.491  1.00  0.99           C  
ATOM    325  C   GLY A  20      15.664  27.264  10.455  1.00  0.99           C  
ATOM    326  O   GLY A  20      16.771  27.328   9.914  1.00  0.99           O  
ATOM    327  H   GLY A  20      12.689  28.081  10.300  1.00  0.99           H  
ATOM    328 1HA  GLY A  20      14.706  28.930   9.486  1.00  0.99           H  
ATOM    329 2HA  GLY A  20      15.247  29.275  11.102  1.00  0.99           H  
ATOM    330  N   ARG A  21      15.227  26.134  11.015  1.00  1.01           N  
ATOM    331  CA  ARG A  21      16.084  24.941  11.001  1.00  1.01           C  
ATOM    332  C   ARG A  21      16.005  24.167   9.683  1.00  1.01           C  
ATOM    333  O   ARG A  21      15.024  24.264   8.949  1.00  1.01           O  
ATOM    334  CB  ARG A  21      15.772  24.031  12.183  1.00  1.01           C  
ATOM    335  CG  ARG A  21      16.128  24.649  13.553  1.00  1.01           C  
ATOM    336  CD  ARG A  21      15.853  23.729  14.716  1.00  1.01           C  
ATOM    337  NE  ARG A  21      14.430  23.534  14.979  1.00  1.01           N  
ATOM    338  CZ  ARG A  21      13.912  22.627  15.815  1.00  1.01           C  
ATOM    339  NH1 ARG A  21      14.680  21.785  16.480  1.00  1.01           N  
ATOM    340  NH2 ARG A  21      12.610  22.612  15.949  1.00  1.01           N  
ATOM    341  H   ARG A  21      14.307  26.094  11.478  1.00  1.01           H  
ATOM    342  HA  ARG A  21      17.115  25.272  11.127  1.00  1.01           H  
ATOM    343 1HB  ARG A  21      14.702  23.815  12.195  1.00  1.01           H  
ATOM    344 2HB  ARG A  21      16.302  23.085  12.078  1.00  1.01           H  
ATOM    345 1HG  ARG A  21      17.182  24.919  13.567  1.00  1.01           H  
ATOM    346 2HG  ARG A  21      15.520  25.550  13.692  1.00  1.01           H  
ATOM    347 1HD  ARG A  21      16.294  22.756  14.513  1.00  1.01           H  
ATOM    348 2HD  ARG A  21      16.305  24.147  15.614  1.00  1.01           H  
ATOM    349  HE  ARG A  21      13.739  24.152  14.521  1.00  1.01           H  
ATOM    350 1HH1 ARG A  21      15.682  21.816  16.363  1.00  1.01           H  
ATOM    351 2HH1 ARG A  21      14.264  21.112  17.107  1.00  1.01           H  
ATOM    352 1HH2 ARG A  21      12.074  23.314  15.407  1.00  1.01           H  
ATOM    353 2HH2 ARG A  21      12.157  21.959  16.567  1.00  1.01           H  
ATOM    354  N   LEU A  22      17.061  23.412   9.357  1.00  1.02           N  
ATOM    355  CA  LEU A  22      17.064  22.629   8.114  1.00  1.02           C  
ATOM    356  C   LEU A  22      16.695  21.159   8.277  1.00  1.02           C  
ATOM    357  O   LEU A  22      16.978  20.545   9.310  1.00  1.02           O  
ATOM    358  CB  LEU A  22      18.427  22.698   7.422  1.00  1.02           C  
ATOM    359  CG  LEU A  22      18.893  24.078   6.997  1.00  1.02           C  
ATOM    360  CD1 LEU A  22      20.273  23.961   6.379  1.00  1.02           C  
ATOM    361  CD2 LEU A  22      17.886  24.654   6.013  1.00  1.02           C  
ATOM    362  H   LEU A  22      17.861  23.370   9.972  1.00  1.02           H  
ATOM    363  HA  LEU A  22      16.335  23.078   7.448  1.00  1.02           H  
ATOM    364 1HB  LEU A  22      19.177  22.283   8.089  1.00  1.02           H  
ATOM    365 2HB  LEU A  22      18.385  22.075   6.527  1.00  1.02           H  
ATOM    366  HG  LEU A  22      18.961  24.734   7.865  1.00  1.02           H  
ATOM    367 1HD1 LEU A  22      20.621  24.946   6.070  1.00  1.02           H  
ATOM    368 2HD1 LEU A  22      20.965  23.544   7.111  1.00  1.02           H  
ATOM    369 3HD1 LEU A  22      20.223  23.303   5.510  1.00  1.02           H  
ATOM    370 1HD2 LEU A  22      18.197  25.649   5.696  1.00  1.02           H  
ATOM    371 2HD2 LEU A  22      17.803  24.004   5.140  1.00  1.02           H  
ATOM    372 3HD2 LEU A  22      16.928  24.720   6.500  1.00  1.02           H  
ATOM    373  N   GLU A  23      16.100  20.605   7.217  1.00  1.05           N  
ATOM    374  CA  GLU A  23      15.717  19.188   7.141  1.00  1.05           C  
ATOM    375  C   GLU A  23      15.700  18.654   5.701  1.00  1.05           C  
ATOM    376  O   GLU A  23      15.430  19.377   4.759  1.00  1.05           O  
ATOM    377  CB  GLU A  23      14.367  18.987   7.845  1.00  1.05           C  
ATOM    378  CG  GLU A  23      13.793  17.554   7.825  1.00  1.05           C  
ATOM    379  CD  GLU A  23      12.528  17.370   8.693  1.00  1.05           C  
ATOM    380  OE1 GLU A  23      12.651  17.426   9.910  1.00  1.05           O  
ATOM    381  OE2 GLU A  23      11.442  17.214   8.151  1.00  1.05           O  
ATOM    382  H   GLU A  23      15.875  21.231   6.441  1.00  1.05           H  
ATOM    383  HA  GLU A  23      16.460  18.612   7.690  1.00  1.05           H  
ATOM    384 1HB  GLU A  23      14.504  19.238   8.888  1.00  1.05           H  
ATOM    385 2HB  GLU A  23      13.626  19.668   7.430  1.00  1.05           H  
ATOM    386 1HG  GLU A  23      13.534  17.300   6.802  1.00  1.05           H  
ATOM    387 2HG  GLU A  23      14.562  16.860   8.158  1.00  1.05           H  
ATOM    388  N   ALA A  24      16.079  17.405   5.489  1.00  1.07           N  
ATOM    389  CA  ALA A  24      16.025  16.873   4.119  1.00  1.07           C  
ATOM    390  C   ALA A  24      14.590  16.902   3.597  1.00  1.07           C  
ATOM    391  O   ALA A  24      13.663  16.612   4.353  1.00  1.07           O  
ATOM    392  CB  ALA A  24      16.569  15.462   4.082  1.00  1.07           C  
ATOM    393  H   ALA A  24      16.342  16.812   6.263  1.00  1.07           H  
ATOM    394  HA  ALA A  24      16.633  17.490   3.474  1.00  1.07           H  
ATOM    395 1HB  ALA A  24      16.530  15.095   3.055  1.00  1.07           H  
ATOM    396 2HB  ALA A  24      17.600  15.457   4.431  1.00  1.07           H  
ATOM    397 3HB  ALA A  24      15.963  14.821   4.720  1.00  1.07           H  
ATOM    398  N   ILE A  25      14.382  17.169   2.300  1.00  1.08           N  
ATOM    399  CA  ILE A  25      12.999  17.130   1.827  1.00  1.08           C  
ATOM    400  C   ILE A  25      12.440  15.738   1.997  1.00  1.08           C  
ATOM    401  O   ILE A  25      12.895  14.778   1.372  1.00  1.08           O  
ATOM    402  CB  ILE A  25      12.832  17.491   0.316  1.00  1.08           C  
ATOM    403  CG1 ILE A  25      13.229  18.932   0.004  1.00  1.08           C  
ATOM    404  CG2 ILE A  25      11.378  17.249  -0.106  1.00  1.08           C  
ATOM    405  CD1 ILE A  25      13.300  19.268  -1.465  1.00  1.08           C  
ATOM    406  H   ILE A  25      15.152  17.427   1.688  1.00  1.08           H  
ATOM    407  HA  ILE A  25      12.402  17.817   2.424  1.00  1.08           H  
ATOM    408  HB  ILE A  25      13.485  16.850  -0.273  1.00  1.08           H  
ATOM    409 1HG1 ILE A  25      12.490  19.569   0.398  1.00  1.08           H  
ATOM    410 2HG1 ILE A  25      14.192  19.150   0.469  1.00  1.08           H  
ATOM    411 1HG2 ILE A  25      11.258  17.472  -1.167  1.00  1.08           H  
ATOM    412 2HG2 ILE A  25      11.109  16.210   0.073  1.00  1.08           H  
ATOM    413 3HG2 ILE A  25      10.728  17.897   0.477  1.00  1.08           H  
ATOM    414 1HD1 ILE A  25      13.567  20.321  -1.583  1.00  1.08           H  
ATOM    415 2HD1 ILE A  25      14.037  18.652  -1.945  1.00  1.08           H  
ATOM    416 3HD1 ILE A  25      12.329  19.084  -1.921  1.00  1.08           H  
ATOM    417  N   ASP A  26      11.416  15.638   2.825  1.00  1.06           N  
ATOM    418  CA  ASP A  26      10.783  14.368   3.073  1.00  1.06           C  
ATOM    419  C   ASP A  26       9.625  14.215   2.111  1.00  1.06           C  
ATOM    420  O   ASP A  26       8.550  14.807   2.282  1.00  1.06           O  
ATOM    421  CB  ASP A  26      10.379  14.227   4.530  1.00  1.06           C  
ATOM    422  CG  ASP A  26       9.789  12.861   4.873  1.00  1.06           C  
ATOM    423  OD1 ASP A  26       9.364  12.142   3.977  1.00  1.06           O  
ATOM    424  OD2 ASP A  26       9.765  12.541   6.042  1.00  1.06           O  
ATOM    425  H   ASP A  26      11.108  16.464   3.319  1.00  1.06           H  
ATOM    426  HA  ASP A  26      11.500  13.575   2.862  1.00  1.06           H  
ATOM    427 1HB  ASP A  26      11.253  14.403   5.164  1.00  1.06           H  
ATOM    428 2HB  ASP A  26       9.651  14.993   4.770  1.00  1.06           H  
ATOM    429  N   LEU A  27       9.842  13.380   1.116  1.00  1.02           N  
ATOM    430  CA  LEU A  27       8.912  13.192   0.024  1.00  1.02           C  
ATOM    431  C   LEU A  27       7.571  12.695   0.542  1.00  1.02           C  
ATOM    432  O   LEU A  27       6.536  12.916  -0.093  1.00  1.02           O  
ATOM    433  CB  LEU A  27       9.462  12.127  -0.921  1.00  1.02           C  
ATOM    434  CG  LEU A  27      10.785  12.457  -1.608  1.00  1.02           C  
ATOM    435  CD1 LEU A  27      11.232  11.251  -2.376  1.00  1.02           C  
ATOM    436  CD2 LEU A  27      10.638  13.637  -2.517  1.00  1.02           C  
ATOM    437  H   LEU A  27      10.732  12.900   1.090  1.00  1.02           H  
ATOM    438  HA  LEU A  27       8.774  14.139  -0.492  1.00  1.02           H  
ATOM    439 1HB  LEU A  27       9.591  11.197  -0.358  1.00  1.02           H  
ATOM    440 2HB  LEU A  27       8.723  11.949  -1.703  1.00  1.02           H  
ATOM    441  HG  LEU A  27      11.539  12.678  -0.847  1.00  1.02           H  
ATOM    442 1HD1 LEU A  27      12.189  11.464  -2.855  1.00  1.02           H  
ATOM    443 2HD1 LEU A  27      11.342  10.399  -1.705  1.00  1.02           H  
ATOM    444 3HD1 LEU A  27      10.497  11.033  -3.131  1.00  1.02           H  
ATOM    445 1HD2 LEU A  27      11.598  13.846  -2.995  1.00  1.02           H  
ATOM    446 2HD2 LEU A  27       9.902  13.406  -3.285  1.00  1.02           H  
ATOM    447 3HD2 LEU A  27      10.320  14.506  -1.945  1.00  1.02           H  
ATOM    448  N   ASP A  28       7.596  11.983   1.672  1.00  0.95           N  
ATOM    449  CA  ASP A  28       6.395  11.395   2.215  1.00  0.95           C  
ATOM    450  C   ASP A  28       5.554  12.414   2.973  1.00  0.95           C  
ATOM    451  O   ASP A  28       4.351  12.213   3.149  1.00  0.95           O  
ATOM    452  CB  ASP A  28       6.750  10.164   3.038  1.00  0.95           C  
ATOM    453  CG  ASP A  28       7.309   9.076   2.097  1.00  0.95           C  
ATOM    454  OD1 ASP A  28       7.137   9.219   0.889  1.00  0.95           O  
ATOM    455  OD2 ASP A  28       7.892   8.129   2.562  1.00  0.95           O  
ATOM    456  H   ASP A  28       8.464  11.895   2.219  1.00  0.95           H  
ATOM    457  HA  ASP A  28       5.799  11.038   1.379  1.00  0.95           H  
ATOM    458 1HB  ASP A  28       7.505  10.428   3.787  1.00  0.95           H  
ATOM    459 2HB  ASP A  28       5.869   9.789   3.557  1.00  0.95           H  
ATOM    460  N   LYS A  29       6.160  13.518   3.433  1.00  0.89           N  
ATOM    461  CA  LYS A  29       5.359  14.538   4.106  1.00  0.89           C  
ATOM    462  C   LYS A  29       4.593  15.269   3.021  1.00  0.89           C  
ATOM    463  O   LYS A  29       3.424  15.614   3.180  1.00  0.89           O  
ATOM    464  CB  LYS A  29       6.199  15.499   4.948  1.00  0.89           C  
ATOM    465  CG  LYS A  29       6.788  14.856   6.199  1.00  0.89           C  
ATOM    466  CD  LYS A  29       7.607  15.843   7.043  1.00  0.89           C  
ATOM    467  CE  LYS A  29       8.190  15.143   8.274  1.00  0.89           C  
ATOM    468  NZ  LYS A  29       8.996  16.066   9.145  1.00  0.89           N  
ATOM    469  H   LYS A  29       7.152  13.681   3.263  1.00  0.89           H  
ATOM    470  HA  LYS A  29       4.641  14.052   4.765  1.00  0.89           H  
ATOM    471 1HB  LYS A  29       7.029  15.874   4.343  1.00  0.89           H  
ATOM    472 2HB  LYS A  29       5.593  16.353   5.247  1.00  0.89           H  
ATOM    473 1HG  LYS A  29       5.978  14.462   6.808  1.00  0.89           H  
ATOM    474 2HG  LYS A  29       7.422  14.024   5.907  1.00  0.89           H  
ATOM    475 1HD  LYS A  29       8.427  16.248   6.449  1.00  0.89           H  
ATOM    476 2HD  LYS A  29       6.974  16.667   7.366  1.00  0.89           H  
ATOM    477 1HE  LYS A  29       7.371  14.733   8.860  1.00  0.89           H  
ATOM    478 2HE  LYS A  29       8.832  14.323   7.940  1.00  0.89           H  
ATOM    479 1HZ  LYS A  29       9.347  15.547   9.931  1.00  0.89           H  
ATOM    480 2HZ  LYS A  29       9.804  16.465   8.635  1.00  0.89           H  
ATOM    481 3HZ  LYS A  29       8.419  16.819   9.472  1.00  0.89           H  
ATOM    482  N   ILE A  30       5.246  15.439   1.873  1.00  0.82           N  
ATOM    483  CA  ILE A  30       4.597  16.073   0.734  1.00  0.82           C  
ATOM    484  C   ILE A  30       3.444  15.192   0.236  1.00  0.82           C  
ATOM    485  O   ILE A  30       2.310  15.660   0.086  1.00  0.82           O  
ATOM    486  CB  ILE A  30       5.627  16.359  -0.366  1.00  0.82           C  
ATOM    487  CG1 ILE A  30       6.597  17.463   0.152  1.00  0.82           C  
ATOM    488  CG2 ILE A  30       4.922  16.760  -1.659  1.00  0.82           C  
ATOM    489  CD1 ILE A  30       7.846  17.652  -0.664  1.00  0.82           C  
ATOM    490  H   ILE A  30       6.223  15.134   1.814  1.00  0.82           H  
ATOM    491  HA  ILE A  30       4.179  17.024   1.057  1.00  0.82           H  
ATOM    492  HB  ILE A  30       6.220  15.465  -0.546  1.00  0.82           H  
ATOM    493 1HG1 ILE A  30       6.054  18.403   0.162  1.00  0.82           H  
ATOM    494 2HG1 ILE A  30       6.894  17.221   1.177  1.00  0.82           H  
ATOM    495 1HG2 ILE A  30       5.655  16.957  -2.438  1.00  0.82           H  
ATOM    496 2HG2 ILE A  30       4.275  15.945  -1.969  1.00  0.82           H  
ATOM    497 3HG2 ILE A  30       4.329  17.633  -1.499  1.00  0.82           H  
ATOM    498 1HD1 ILE A  30       8.442  18.452  -0.231  1.00  0.82           H  
ATOM    499 2HD1 ILE A  30       8.422  16.730  -0.657  1.00  0.82           H  
ATOM    500 3HD1 ILE A  30       7.586  17.906  -1.676  1.00  0.82           H  
ATOM    501  N   HIS A  31       3.705  13.888   0.086  1.00  0.76           N  
ATOM    502  CA  HIS A  31       2.660  12.958  -0.334  1.00  0.76           C  
ATOM    503  C   HIS A  31       1.509  13.019   0.669  1.00  0.76           C  
ATOM    504  O   HIS A  31       0.344  13.127   0.272  1.00  0.76           O  
ATOM    505  CB  HIS A  31       3.208  11.526  -0.404  1.00  0.76           C  
ATOM    506  CG  HIS A  31       2.251  10.470  -0.924  1.00  0.76           C  
ATOM    507  ND1 HIS A  31       1.968  10.335  -2.262  1.00  0.76           N  
ATOM    508  CD2 HIS A  31       1.537   9.508  -0.290  1.00  0.76           C  
ATOM    509  CE1 HIS A  31       1.120   9.333  -2.439  1.00  0.76           C  
ATOM    510  NE2 HIS A  31       0.842   8.808  -1.257  1.00  0.76           N  
ATOM    511  H   HIS A  31       4.655  13.539   0.206  1.00  0.76           H  
ATOM    512  HA  HIS A  31       2.283  13.233  -1.318  1.00  0.76           H  
ATOM    513 1HB  HIS A  31       4.097  11.521  -1.043  1.00  0.76           H  
ATOM    514 2HB  HIS A  31       3.527  11.221   0.587  1.00  0.76           H  
ATOM    515  HD1 HIS A  31       2.363  10.925  -2.997  1.00  0.76           H  
ATOM    516  HD2 HIS A  31       1.446   9.231   0.760  1.00  0.76           H  
ATOM    517  HE1 HIS A  31       0.775   9.071  -3.440  1.00  0.76           H  
ATOM    518  N   ARG A  32       1.836  12.939   1.970  1.00  0.72           N  
ATOM    519  CA  ARG A  32       0.862  12.986   3.058  1.00  0.72           C  
ATOM    520  C   ARG A  32      -0.043  14.206   3.011  1.00  0.72           C  
ATOM    521  O   ARG A  32      -1.263  14.061   3.082  1.00  0.72           O  
ATOM    522  CB  ARG A  32       1.570  12.999   4.400  1.00  0.72           C  
ATOM    523  CG  ARG A  32       0.679  13.055   5.588  1.00  0.72           C  
ATOM    524  CD  ARG A  32       1.424  13.485   6.793  1.00  0.72           C  
ATOM    525  NE  ARG A  32       1.843  14.881   6.679  1.00  0.72           N  
ATOM    526  CZ  ARG A  32       2.677  15.514   7.521  1.00  0.72           C  
ATOM    527  NH1 ARG A  32       3.182  14.873   8.551  1.00  0.72           N  
ATOM    528  NH2 ARG A  32       2.983  16.783   7.317  1.00  0.72           N  
ATOM    529  H   ARG A  32       2.812  12.832   2.237  1.00  0.72           H  
ATOM    530  HA  ARG A  32       0.244  12.092   2.996  1.00  0.72           H  
ATOM    531 1HB  ARG A  32       2.191  12.113   4.493  1.00  0.72           H  
ATOM    532 2HB  ARG A  32       2.221  13.856   4.457  1.00  0.72           H  
ATOM    533 1HG  ARG A  32      -0.104  13.785   5.391  1.00  0.72           H  
ATOM    534 2HG  ARG A  32       0.231  12.080   5.771  1.00  0.72           H  
ATOM    535 1HD  ARG A  32       0.806  13.376   7.677  1.00  0.72           H  
ATOM    536 2HD  ARG A  32       2.319  12.872   6.897  1.00  0.72           H  
ATOM    537  HE  ARG A  32       1.475  15.410   5.895  1.00  0.72           H  
ATOM    538 1HH1 ARG A  32       2.944  13.903   8.708  1.00  0.72           H  
ATOM    539 2HH1 ARG A  32       3.803  15.349   9.188  1.00  0.72           H  
ATOM    540 1HH2 ARG A  32       2.588  17.278   6.526  1.00  0.72           H  
ATOM    541 2HH2 ARG A  32       3.604  17.262   7.949  1.00  0.72           H  
ATOM    542  N   VAL A  33       0.529  15.407   2.876  1.00  0.68           N  
ATOM    543  CA  VAL A  33      -0.286  16.619   2.850  1.00  0.68           C  
ATOM    544  C   VAL A  33      -1.192  16.655   1.630  1.00  0.68           C  
ATOM    545  O   VAL A  33      -2.368  17.030   1.727  1.00  0.68           O  
ATOM    546  CB  VAL A  33       0.574  17.898   2.888  1.00  0.68           C  
ATOM    547  CG1 VAL A  33      -0.323  19.127   2.663  1.00  0.68           C  
ATOM    548  CG2 VAL A  33       1.271  18.001   4.247  1.00  0.68           C  
ATOM    549  H   VAL A  33       1.547  15.479   2.815  1.00  0.68           H  
ATOM    550  HA  VAL A  33      -0.912  16.618   3.737  1.00  0.68           H  
ATOM    551  HB  VAL A  33       1.319  17.856   2.088  1.00  0.68           H  
ATOM    552 1HG1 VAL A  33       0.286  20.033   2.684  1.00  0.68           H  
ATOM    553 2HG1 VAL A  33      -0.808  19.037   1.696  1.00  0.68           H  
ATOM    554 3HG1 VAL A  33      -1.079  19.180   3.450  1.00  0.68           H  
ATOM    555 1HG2 VAL A  33       1.883  18.906   4.274  1.00  0.68           H  
ATOM    556 2HG2 VAL A  33       0.530  18.047   5.031  1.00  0.68           H  
ATOM    557 3HG2 VAL A  33       1.901  17.134   4.393  1.00  0.68           H  
ATOM    558  N   VAL A  34      -0.662  16.270   0.470  1.00  0.66           N  
ATOM    559  CA  VAL A  34      -1.491  16.273  -0.721  1.00  0.66           C  
ATOM    560  C   VAL A  34      -2.593  15.236  -0.571  1.00  0.66           C  
ATOM    561  O   VAL A  34      -3.742  15.492  -0.934  1.00  0.66           O  
ATOM    562  CB  VAL A  34      -0.692  15.998  -1.996  1.00  0.66           C  
ATOM    563  CG1 VAL A  34      -1.673  15.887  -3.185  1.00  0.66           C  
ATOM    564  CG2 VAL A  34       0.284  17.109  -2.246  1.00  0.66           C  
ATOM    565  H   VAL A  34       0.319  15.976   0.414  1.00  0.66           H  
ATOM    566  HA  VAL A  34      -1.955  17.237  -0.816  1.00  0.66           H  
ATOM    567  HB  VAL A  34      -0.157  15.051  -1.886  1.00  0.66           H  
ATOM    568 1HG1 VAL A  34      -1.111  15.674  -4.100  1.00  0.66           H  
ATOM    569 2HG1 VAL A  34      -2.380  15.093  -2.998  1.00  0.66           H  
ATOM    570 3HG1 VAL A  34      -2.213  16.826  -3.302  1.00  0.66           H  
ATOM    571 1HG2 VAL A  34       0.844  16.905  -3.159  1.00  0.66           H  
ATOM    572 2HG2 VAL A  34      -0.282  18.017  -2.356  1.00  0.66           H  
ATOM    573 3HG2 VAL A  34       0.972  17.195  -1.409  1.00  0.66           H  
ATOM    574  N   THR A  35      -2.247  14.066  -0.035  1.00  0.64           N  
ATOM    575  CA  THR A  35      -3.213  13.009   0.167  1.00  0.64           C  
ATOM    576  C   THR A  35      -4.303  13.471   1.117  1.00  0.64           C  
ATOM    577  O   THR A  35      -5.482  13.335   0.791  1.00  0.64           O  
ATOM    578  CB  THR A  35      -2.555  11.747   0.739  1.00  0.64           C  
ATOM    579  OG1 THR A  35      -1.566  11.274  -0.174  1.00  0.64           O  
ATOM    580  CG2 THR A  35      -3.606  10.686   0.937  1.00  0.64           C  
ATOM    581  H   THR A  35      -1.283  13.894   0.233  1.00  0.64           H  
ATOM    582  HA  THR A  35      -3.670  12.766  -0.785  1.00  0.64           H  
ATOM    583  HB  THR A  35      -2.081  11.976   1.689  1.00  0.64           H  
ATOM    584  HG1 THR A  35      -0.855  11.950  -0.236  1.00  0.64           H  
ATOM    585 1HG2 THR A  35      -3.142   9.788   1.339  1.00  0.64           H  
ATOM    586 2HG2 THR A  35      -4.363  11.051   1.636  1.00  0.64           H  
ATOM    587 3HG2 THR A  35      -4.075  10.457  -0.020  1.00  0.64           H  
ATOM    588  N   TRP A  36      -3.917  14.083   2.254  1.00  0.64           N  
ATOM    589  CA  TRP A  36      -4.890  14.582   3.218  1.00  0.64           C  
ATOM    590  C   TRP A  36      -5.880  15.436   2.484  1.00  0.64           C  
ATOM    591  O   TRP A  36      -7.096  15.238   2.544  1.00  0.64           O  
ATOM    592  CB  TRP A  36      -4.271  15.540   4.247  1.00  0.64           C  
ATOM    593  CG  TRP A  36      -3.480  15.008   5.354  1.00  0.64           C  
ATOM    594  CD1 TRP A  36      -3.421  13.747   5.853  1.00  0.64           C  
ATOM    595  CD2 TRP A  36      -2.603  15.816   6.170  1.00  0.64           C  
ATOM    596  NE1 TRP A  36      -2.566  13.716   6.937  1.00  0.64           N  
ATOM    597  CE2 TRP A  36      -2.064  14.987   7.138  1.00  0.64           C  
ATOM    598  CE3 TRP A  36      -2.251  17.173   6.154  1.00  0.64           C  
ATOM    599  CZ2 TRP A  36      -1.186  15.465   8.094  1.00  0.64           C  
ATOM    600  CZ3 TRP A  36      -1.377  17.648   7.099  1.00  0.64           C  
ATOM    601  CH2 TRP A  36      -0.855  16.817   8.046  1.00  0.64           C  
ATOM    602  H   TRP A  36      -2.930  14.174   2.459  1.00  0.64           H  
ATOM    603  HA  TRP A  36      -5.395  13.750   3.705  1.00  0.64           H  
ATOM    604 1HB  TRP A  36      -3.648  16.259   3.731  1.00  0.64           H  
ATOM    605 2HB  TRP A  36      -5.075  16.096   4.691  1.00  0.64           H  
ATOM    606  HD1 TRP A  36      -3.978  12.891   5.462  1.00  0.64           H  
ATOM    607  HE1 TRP A  36      -2.355  12.901   7.491  1.00  0.64           H  
ATOM    608  HE3 TRP A  36      -2.666  17.839   5.398  1.00  0.64           H  
ATOM    609  HZ2 TRP A  36      -0.759  14.821   8.861  1.00  0.64           H  
ATOM    610  HZ3 TRP A  36      -1.116  18.703   7.068  1.00  0.64           H  
ATOM    611  HH2 TRP A  36      -0.165  17.216   8.783  1.00  0.64           H  
ATOM    612  N   ALA A  37      -5.342  16.384   1.733  1.00  0.65           N  
ATOM    613  CA  ALA A  37      -6.167  17.291   0.994  1.00  0.65           C  
ATOM    614  C   ALA A  37      -7.062  16.538   0.000  1.00  0.65           C  
ATOM    615  O   ALA A  37      -8.235  16.864  -0.141  1.00  0.65           O  
ATOM    616  CB  ALA A  37      -5.266  18.299   0.317  1.00  0.65           C  
ATOM    617  H   ALA A  37      -4.325  16.493   1.692  1.00  0.65           H  
ATOM    618  HA  ALA A  37      -6.815  17.811   1.694  1.00  0.65           H  
ATOM    619 1HB  ALA A  37      -5.860  19.028  -0.218  1.00  0.65           H  
ATOM    620 2HB  ALA A  37      -4.675  18.806   1.074  1.00  0.65           H  
ATOM    621 3HB  ALA A  37      -4.602  17.792  -0.367  1.00  0.65           H  
ATOM    622  N   ALA A  38      -6.546  15.481  -0.621  1.00  0.67           N  
ATOM    623  CA  ALA A  38      -7.297  14.694  -1.592  1.00  0.67           C  
ATOM    624  C   ALA A  38      -8.238  13.631  -0.995  1.00  0.67           C  
ATOM    625  O   ALA A  38      -9.027  13.051  -1.743  1.00  0.67           O  
ATOM    626  CB  ALA A  38      -6.327  13.998  -2.522  1.00  0.67           C  
ATOM    627  H   ALA A  38      -5.568  15.241  -0.462  1.00  0.67           H  
ATOM    628  HA  ALA A  38      -7.904  15.384  -2.166  1.00  0.67           H  
ATOM    629 1HB  ALA A  38      -6.878  13.452  -3.287  1.00  0.67           H  
ATOM    630 2HB  ALA A  38      -5.679  14.736  -2.995  1.00  0.67           H  
ATOM    631 3HB  ALA A  38      -5.724  13.308  -1.941  1.00  0.67           H  
ATOM    632  N   GLU A  39      -8.210  13.384   0.324  1.00  0.69           N  
ATOM    633  CA  GLU A  39      -9.019  12.294   0.900  1.00  0.69           C  
ATOM    634  C   GLU A  39     -10.516  12.401   0.651  1.00  0.69           C  
ATOM    635  O   GLU A  39     -11.197  11.385   0.516  1.00  0.69           O  
ATOM    636  CB  GLU A  39      -8.830  12.178   2.425  1.00  0.69           C  
ATOM    637  CG  GLU A  39      -7.493  11.575   2.902  1.00  0.69           C  
ATOM    638  CD  GLU A  39      -7.355  11.519   4.423  1.00  0.69           C  
ATOM    639  OE1 GLU A  39      -8.186  12.077   5.103  1.00  0.69           O  
ATOM    640  OE2 GLU A  39      -6.417  10.913   4.896  1.00  0.69           O  
ATOM    641  H   GLU A  39      -7.563  13.903   0.926  1.00  0.69           H  
ATOM    642  HA  GLU A  39      -8.677  11.362   0.449  1.00  0.69           H  
ATOM    643 1HB  GLU A  39      -8.906  13.175   2.865  1.00  0.69           H  
ATOM    644 2HB  GLU A  39      -9.636  11.579   2.845  1.00  0.69           H  
ATOM    645 1HG  GLU A  39      -7.399  10.569   2.501  1.00  0.69           H  
ATOM    646 2HG  GLU A  39      -6.693  12.158   2.505  1.00  0.69           H  
ATOM    647  N   GLY A  40     -11.043  13.612   0.635  1.00  0.70           N  
ATOM    648  CA  GLY A  40     -12.472  13.814   0.444  1.00  0.70           C  
ATOM    649  C   GLY A  40     -12.869  14.084  -1.008  1.00  0.70           C  
ATOM    650  O   GLY A  40     -14.014  14.462  -1.266  1.00  0.70           O  
ATOM    651  H   GLY A  40     -10.428  14.404   0.742  1.00  0.70           H  
ATOM    652 1HA  GLY A  40     -13.009  12.937   0.807  1.00  0.70           H  
ATOM    653 2HA  GLY A  40     -12.792  14.651   1.062  1.00  0.70           H  
ATOM    654  N   LEU A  41     -11.930  13.949  -1.948  1.00  0.71           N  
ATOM    655  CA  LEU A  41     -12.212  14.325  -3.328  1.00  0.71           C  
ATOM    656  C   LEU A  41     -12.211  13.199  -4.353  1.00  0.71           C  
ATOM    657  O   LEU A  41     -11.493  12.207  -4.231  1.00  0.71           O  
ATOM    658  CB  LEU A  41     -11.203  15.374  -3.746  1.00  0.71           C  
ATOM    659  CG  LEU A  41     -11.181  16.593  -2.860  1.00  0.71           C  
ATOM    660  CD1 LEU A  41     -10.110  17.474  -3.277  1.00  0.71           C  
ATOM    661  CD2 LEU A  41     -12.503  17.315  -2.947  1.00  0.71           C  
ATOM    662  H   LEU A  41     -10.999  13.600  -1.712  1.00  0.71           H  
ATOM    663  HA  LEU A  41     -13.200  14.780  -3.353  1.00  0.71           H  
ATOM    664 1HB  LEU A  41     -10.207  14.927  -3.730  1.00  0.71           H  
ATOM    665 2HB  LEU A  41     -11.428  15.690  -4.767  1.00  0.71           H  
ATOM    666  HG  LEU A  41     -10.987  16.289  -1.828  1.00  0.71           H  
ATOM    667 1HD1 LEU A  41     -10.119  18.319  -2.617  1.00  0.71           H  
ATOM    668 2HD1 LEU A  41      -9.161  16.967  -3.212  1.00  0.71           H  
ATOM    669 3HD1 LEU A  41     -10.285  17.799  -4.300  1.00  0.71           H  
ATOM    670 1HD2 LEU A  41     -12.473  18.188  -2.302  1.00  0.71           H  
ATOM    671 2HD2 LEU A  41     -12.681  17.626  -3.980  1.00  0.71           H  
ATOM    672 3HD2 LEU A  41     -13.309  16.656  -2.626  1.00  0.71           H  
ATOM    673  N   GLU A  42     -13.009  13.395  -5.396  1.00  0.71           N  
ATOM    674  CA  GLU A  42     -13.065  12.502  -6.545  1.00  0.71           C  
ATOM    675  C   GLU A  42     -12.338  13.152  -7.715  1.00  0.71           C  
ATOM    676  O   GLU A  42     -12.165  14.363  -7.727  1.00  0.71           O  
ATOM    677  CB  GLU A  42     -14.517  12.199  -6.925  1.00  0.71           C  
ATOM    678  CG  GLU A  42     -15.303  11.447  -5.842  1.00  0.71           C  
ATOM    679  CD  GLU A  42     -16.739  11.124  -6.231  1.00  0.71           C  
ATOM    680  OE1 GLU A  42     -17.144  11.480  -7.311  1.00  0.71           O  
ATOM    681  OE2 GLU A  42     -17.422  10.517  -5.438  1.00  0.71           O  
ATOM    682  H   GLU A  42     -13.592  14.223  -5.409  1.00  0.71           H  
ATOM    683  HA  GLU A  42     -12.561  11.567  -6.298  1.00  0.71           H  
ATOM    684 1HB  GLU A  42     -15.038  13.134  -7.140  1.00  0.71           H  
ATOM    685 2HB  GLU A  42     -14.537  11.600  -7.836  1.00  0.71           H  
ATOM    686 1HG  GLU A  42     -14.782  10.516  -5.620  1.00  0.71           H  
ATOM    687 2HG  GLU A  42     -15.307  12.050  -4.934  1.00  0.71           H  
ATOM    688  N   ASN A  43     -11.849  12.338  -8.654  1.00  0.70           N  
ATOM    689  CA  ASN A  43     -11.186  12.797  -9.893  1.00  0.70           C  
ATOM    690  C   ASN A  43      -9.865  13.554  -9.663  1.00  0.70           C  
ATOM    691  O   ASN A  43      -9.318  14.156 -10.587  1.00  0.70           O  
ATOM    692  CB  ASN A  43     -12.114  13.694 -10.689  1.00  0.70           C  
ATOM    693  CG  ASN A  43     -13.417  13.064 -11.040  1.00  0.70           C  
ATOM    694  OD1 ASN A  43     -13.488  11.895 -11.449  1.00  0.70           O  
ATOM    695  ND2 ASN A  43     -14.473  13.825 -10.872  1.00  0.70           N  
ATOM    696  H   ASN A  43     -11.992  11.344  -8.536  1.00  0.70           H  
ATOM    697  HA  ASN A  43     -10.948  11.918 -10.493  1.00  0.70           H  
ATOM    698 1HB  ASN A  43     -12.302  14.617 -10.152  1.00  0.70           H  
ATOM    699 2HB  ASN A  43     -11.617  13.975 -11.617  1.00  0.70           H  
ATOM    700 1HD2 ASN A  43     -15.385  13.475 -11.072  1.00  0.70           H  
ATOM    701 2HD2 ASN A  43     -14.359  14.784 -10.515  1.00  0.70           H  
ATOM    702  N   VAL A  44      -9.329  13.453  -8.460  1.00  0.69           N  
ATOM    703  CA  VAL A  44      -8.076  14.083  -8.081  1.00  0.69           C  
ATOM    704  C   VAL A  44      -6.933  13.105  -7.972  1.00  0.69           C  
ATOM    705  O   VAL A  44      -7.053  12.062  -7.327  1.00  0.69           O  
ATOM    706  CB  VAL A  44      -8.257  14.822  -6.748  1.00  0.69           C  
ATOM    707  CG1 VAL A  44      -6.959  15.318  -6.232  1.00  0.69           C  
ATOM    708  CG2 VAL A  44      -9.169  16.039  -6.969  1.00  0.69           C  
ATOM    709  H   VAL A  44      -9.836  12.930  -7.762  1.00  0.69           H  
ATOM    710  HA  VAL A  44      -7.822  14.821  -8.843  1.00  0.69           H  
ATOM    711  HB  VAL A  44      -8.694  14.145  -6.010  1.00  0.69           H  
ATOM    712 1HG1 VAL A  44      -7.139  15.838  -5.301  1.00  0.69           H  
ATOM    713 2HG1 VAL A  44      -6.282  14.483  -6.054  1.00  0.69           H  
ATOM    714 3HG1 VAL A  44      -6.530  15.975  -6.942  1.00  0.69           H  
ATOM    715 1HG2 VAL A  44      -9.302  16.568  -6.037  1.00  0.69           H  
ATOM    716 2HG2 VAL A  44      -8.716  16.709  -7.701  1.00  0.69           H  
ATOM    717 3HG2 VAL A  44     -10.129  15.707  -7.335  1.00  0.69           H  
ATOM    718  N   SER A  45      -5.818  13.450  -8.604  1.00  0.67           N  
ATOM    719  CA  SER A  45      -4.643  12.610  -8.555  1.00  0.67           C  
ATOM    720  C   SER A  45      -3.551  13.185  -7.668  1.00  0.67           C  
ATOM    721  O   SER A  45      -2.932  14.206  -7.985  1.00  0.67           O  
ATOM    722  CB  SER A  45      -4.099  12.381  -9.947  1.00  0.67           C  
ATOM    723  OG  SER A  45      -2.864  11.703  -9.886  1.00  0.67           O  
ATOM    724  H   SER A  45      -5.782  14.320  -9.135  1.00  0.67           H  
ATOM    725  HA  SER A  45      -4.932  11.643  -8.143  1.00  0.67           H  
ATOM    726 1HB  SER A  45      -4.811  11.798 -10.528  1.00  0.67           H  
ATOM    727 2HB  SER A  45      -3.976  13.337 -10.450  1.00  0.67           H  
ATOM    728  HG  SER A  45      -3.077  10.813  -9.580  1.00  0.67           H  
ATOM    729  N   VAL A  46      -3.271  12.481  -6.577  1.00  0.67           N  
ATOM    730  CA  VAL A  46      -2.245  12.916  -5.646  1.00  0.67           C  
ATOM    731  C   VAL A  46      -0.912  12.979  -6.366  1.00  0.67           C  
ATOM    732  O   VAL A  46      -0.172  13.948  -6.209  1.00  0.67           O  
ATOM    733  CB  VAL A  46      -2.151  11.946  -4.448  1.00  0.67           C  
ATOM    734  CG1 VAL A  46      -0.916  12.256  -3.575  1.00  0.67           C  
ATOM    735  CG2 VAL A  46      -3.412  12.064  -3.607  1.00  0.67           C  
ATOM    736  H   VAL A  46      -3.810  11.649  -6.379  1.00  0.67           H  
ATOM    737  HA  VAL A  46      -2.502  13.911  -5.283  1.00  0.67           H  
ATOM    738  HB  VAL A  46      -2.046  10.928  -4.822  1.00  0.67           H  
ATOM    739 1HG1 VAL A  46      -0.876  11.550  -2.747  1.00  0.67           H  
ATOM    740 2HG1 VAL A  46      -0.005  12.164  -4.172  1.00  0.67           H  
ATOM    741 3HG1 VAL A  46      -0.976  13.239  -3.182  1.00  0.67           H  
ATOM    742 1HG2 VAL A  46      -3.350  11.368  -2.769  1.00  0.67           H  
ATOM    743 2HG2 VAL A  46      -3.502  13.077  -3.231  1.00  0.67           H  
ATOM    744 3HG2 VAL A  46      -4.284  11.826  -4.215  1.00  0.67           H  
ATOM    745  N   SER A  47      -0.630  11.953  -7.181  1.00  0.68           N  
ATOM    746  CA  SER A  47       0.619  11.884  -7.928  1.00  0.68           C  
ATOM    747  C   SER A  47       0.754  13.040  -8.921  1.00  0.68           C  
ATOM    748  O   SER A  47       1.826  13.621  -9.035  1.00  0.68           O  
ATOM    749  CB  SER A  47       0.728  10.554  -8.659  1.00  0.68           C  
ATOM    750  OG  SER A  47       0.824   9.480  -7.755  1.00  0.68           O  
ATOM    751  H   SER A  47      -1.301  11.208  -7.270  1.00  0.68           H  
ATOM    752  HA  SER A  47       1.444  11.950  -7.217  1.00  0.68           H  
ATOM    753 1HB  SER A  47      -0.139  10.418  -9.304  1.00  0.68           H  
ATOM    754 2HB  SER A  47       1.612  10.568  -9.298  1.00  0.68           H  
ATOM    755  HG  SER A  47       0.943   8.689  -8.297  1.00  0.68           H  
ATOM    756  N   GLN A  48      -0.317  13.422  -9.628  1.00  0.69           N  
ATOM    757  CA  GLN A  48      -0.170  14.551 -10.558  1.00  0.69           C  
ATOM    758  C   GLN A  48       0.259  15.828  -9.832  1.00  0.69           C  
ATOM    759  O   GLN A  48       1.204  16.514 -10.242  1.00  0.69           O  
ATOM    760  CB  GLN A  48      -1.482  14.811 -11.317  1.00  0.69           C  
ATOM    761  CG  GLN A  48      -1.447  15.970 -12.319  1.00  0.69           C  
ATOM    762  CD  GLN A  48      -2.783  16.158 -13.113  1.00  0.69           C  
ATOM    763  OE1 GLN A  48      -3.923  16.117 -12.600  1.00  0.69           O  
ATOM    764  NE2 GLN A  48      -2.621  16.379 -14.413  1.00  0.69           N  
ATOM    765  H   GLN A  48      -1.208  12.929  -9.549  1.00  0.69           H  
ATOM    766  HA  GLN A  48       0.606  14.300 -11.280  1.00  0.69           H  
ATOM    767 1HB  GLN A  48      -1.777  13.908 -11.849  1.00  0.69           H  
ATOM    768 2HB  GLN A  48      -2.268  15.033 -10.591  1.00  0.69           H  
ATOM    769 1HG  GLN A  48      -1.244  16.886 -11.771  1.00  0.69           H  
ATOM    770 2HG  GLN A  48      -0.650  15.786 -13.037  1.00  0.69           H  
ATOM    771 1HE2 GLN A  48      -3.419  16.514 -15.002  1.00  0.69           H  
ATOM    772 2HE2 GLN A  48      -1.701  16.411 -14.805  1.00  0.69           H  
ATOM    773  N   VAL A  49      -0.407  16.129  -8.719  1.00  0.72           N  
ATOM    774  CA  VAL A  49      -0.091  17.339  -7.968  1.00  0.72           C  
ATOM    775  C   VAL A  49       1.287  17.253  -7.325  1.00  0.72           C  
ATOM    776  O   VAL A  49       2.084  18.202  -7.387  1.00  0.72           O  
ATOM    777  CB  VAL A  49      -1.182  17.577  -6.919  1.00  0.72           C  
ATOM    778  CG1 VAL A  49      -0.815  18.744  -5.974  1.00  0.72           C  
ATOM    779  CG2 VAL A  49      -2.439  17.889  -7.659  1.00  0.72           C  
ATOM    780  H   VAL A  49      -1.164  15.513  -8.404  1.00  0.72           H  
ATOM    781  HA  VAL A  49      -0.098  18.181  -8.660  1.00  0.72           H  
ATOM    782  HB  VAL A  49      -1.313  16.675  -6.317  1.00  0.72           H  
ATOM    783 1HG1 VAL A  49      -1.612  18.894  -5.246  1.00  0.72           H  
ATOM    784 2HG1 VAL A  49       0.108  18.505  -5.452  1.00  0.72           H  
ATOM    785 3HG1 VAL A  49      -0.683  19.656  -6.550  1.00  0.72           H  
ATOM    786 1HG2 VAL A  49      -3.219  18.049  -6.970  1.00  0.72           H  
ATOM    787 2HG2 VAL A  49      -2.288  18.784  -8.254  1.00  0.72           H  
ATOM    788 3HG2 VAL A  49      -2.693  17.050  -8.313  1.00  0.72           H  
ATOM    789  N   GLU A  50       1.571  16.117  -6.705  1.00  0.76           N  
ATOM    790  CA  GLU A  50       2.838  15.892  -6.049  1.00  0.76           C  
ATOM    791  C   GLU A  50       4.033  15.942  -7.003  1.00  0.76           C  
ATOM    792  O   GLU A  50       5.018  16.631  -6.729  1.00  0.76           O  
ATOM    793  CB  GLU A  50       2.793  14.545  -5.343  1.00  0.76           C  
ATOM    794  CG  GLU A  50       4.034  14.186  -4.698  1.00  0.76           C  
ATOM    795  CD  GLU A  50       4.022  12.893  -3.982  1.00  0.76           C  
ATOM    796  OE1 GLU A  50       2.987  12.278  -3.892  1.00  0.76           O  
ATOM    797  OE2 GLU A  50       5.084  12.508  -3.536  1.00  0.76           O  
ATOM    798  H   GLU A  50       0.882  15.369  -6.681  1.00  0.76           H  
ATOM    799  HA  GLU A  50       2.971  16.672  -5.300  1.00  0.76           H  
ATOM    800 1HB  GLU A  50       1.999  14.546  -4.591  1.00  0.76           H  
ATOM    801 2HB  GLU A  50       2.560  13.769  -6.069  1.00  0.76           H  
ATOM    802 1HG  GLU A  50       4.741  14.108  -5.496  1.00  0.76           H  
ATOM    803 2HG  GLU A  50       4.341  14.982  -4.042  1.00  0.76           H  
ATOM    804  N   LEU A  51       3.958  15.242  -8.132  1.00  0.82           N  
ATOM    805  CA  LEU A  51       5.086  15.214  -9.048  1.00  0.82           C  
ATOM    806  C   LEU A  51       5.316  16.599  -9.645  1.00  0.82           C  
ATOM    807  O   LEU A  51       6.456  17.067  -9.730  1.00  0.82           O  
ATOM    808  CB  LEU A  51       4.813  14.177 -10.141  1.00  0.82           C  
ATOM    809  CG  LEU A  51       4.765  12.693  -9.630  1.00  0.82           C  
ATOM    810  CD1 LEU A  51       4.312  11.788 -10.758  1.00  0.82           C  
ATOM    811  CD2 LEU A  51       6.110  12.274  -9.095  1.00  0.82           C  
ATOM    812  H   LEU A  51       3.128  14.696  -8.348  1.00  0.82           H  
ATOM    813  HA  LEU A  51       5.974  14.921  -8.499  1.00  0.82           H  
ATOM    814 1HB  LEU A  51       3.846  14.401 -10.594  1.00  0.82           H  
ATOM    815 2HB  LEU A  51       5.584  14.254 -10.905  1.00  0.82           H  
ATOM    816  HG  LEU A  51       4.038  12.615  -8.823  1.00  0.82           H  
ATOM    817 1HD1 LEU A  51       4.255  10.761 -10.397  1.00  0.82           H  
ATOM    818 2HD1 LEU A  51       3.326  12.110 -11.101  1.00  0.82           H  
ATOM    819 3HD1 LEU A  51       5.023  11.846 -11.580  1.00  0.82           H  
ATOM    820 1HD2 LEU A  51       6.052  11.251  -8.733  1.00  0.82           H  
ATOM    821 2HD2 LEU A  51       6.854  12.333  -9.885  1.00  0.82           H  
ATOM    822 3HD2 LEU A  51       6.385  12.929  -8.278  1.00  0.82           H  
ATOM    823  N   LYS A  52       4.228  17.305  -9.991  1.00  0.90           N  
ATOM    824  CA  LYS A  52       4.350  18.653 -10.539  1.00  0.90           C  
ATOM    825  C   LYS A  52       5.071  19.551  -9.532  1.00  0.90           C  
ATOM    826  O   LYS A  52       5.895  20.397  -9.900  1.00  0.90           O  
ATOM    827  CB  LYS A  52       2.962  19.200 -10.917  1.00  0.90           C  
ATOM    828  CG  LYS A  52       2.935  20.601 -11.565  1.00  0.90           C  
ATOM    829  CD  LYS A  52       1.504  20.978 -12.027  1.00  0.90           C  
ATOM    830  CE  LYS A  52       1.416  22.431 -12.524  1.00  0.90           C  
ATOM    831  NZ  LYS A  52       2.195  22.651 -13.778  1.00  0.90           N  
ATOM    832  H   LYS A  52       3.290  16.905  -9.905  1.00  0.90           H  
ATOM    833  HA  LYS A  52       4.954  18.609 -11.442  1.00  0.90           H  
ATOM    834 1HB  LYS A  52       2.479  18.506 -11.605  1.00  0.90           H  
ATOM    835 2HB  LYS A  52       2.343  19.230 -10.020  1.00  0.90           H  
ATOM    836 1HG  LYS A  52       3.272  21.337 -10.835  1.00  0.90           H  
ATOM    837 2HG  LYS A  52       3.607  20.623 -12.420  1.00  0.90           H  
ATOM    838 1HD  LYS A  52       1.202  20.314 -12.837  1.00  0.90           H  
ATOM    839 2HD  LYS A  52       0.798  20.849 -11.208  1.00  0.90           H  
ATOM    840 1HE  LYS A  52       0.374  22.674 -12.709  1.00  0.90           H  
ATOM    841 2HE  LYS A  52       1.800  23.100 -11.753  1.00  0.90           H  
ATOM    842 1HZ  LYS A  52       2.104  23.622 -14.070  1.00  0.90           H  
ATOM    843 2HZ  LYS A  52       3.167  22.442 -13.614  1.00  0.90           H  
ATOM    844 3HZ  LYS A  52       1.840  22.049 -14.504  1.00  0.90           H  
ATOM    845  N   SER A  53       4.738  19.375  -8.249  1.00  1.01           N  
ATOM    846  CA  SER A  53       5.332  20.147  -7.172  1.00  1.01           C  
ATOM    847  C   SER A  53       6.809  19.806  -6.962  1.00  1.01           C  
ATOM    848  O   SER A  53       7.645  20.701  -6.849  1.00  1.01           O  
ATOM    849  CB  SER A  53       4.586  19.850  -5.900  1.00  1.01           C  
ATOM    850  OG  SER A  53       3.261  20.229  -6.019  1.00  1.01           O  
ATOM    851  H   SER A  53       4.019  18.691  -8.004  1.00  1.01           H  
ATOM    852  HA  SER A  53       5.245  21.205  -7.414  1.00  1.01           H  
ATOM    853 1HB  SER A  53       4.646  18.799  -5.658  1.00  1.01           H  
ATOM    854 2HB  SER A  53       5.042  20.397  -5.086  1.00  1.01           H  
ATOM    855  HG  SER A  53       2.850  19.579  -6.635  1.00  1.01           H  
ATOM    856  N   HIS A  54       7.156  18.511  -6.993  1.00  1.13           N  
ATOM    857  CA  HIS A  54       8.538  18.087  -6.736  1.00  1.13           C  
ATOM    858  C   HIS A  54       9.505  18.658  -7.749  1.00  1.13           C  
ATOM    859  O   HIS A  54      10.620  19.049  -7.406  1.00  1.13           O  
ATOM    860  CB  HIS A  54       8.710  16.580  -6.733  1.00  1.13           C  
ATOM    861  CG  HIS A  54       8.157  15.859  -5.577  1.00  1.13           C  
ATOM    862  ND1 HIS A  54       8.481  16.158  -4.271  1.00  1.13           N  
ATOM    863  CD2 HIS A  54       7.351  14.799  -5.528  1.00  1.13           C  
ATOM    864  CE1 HIS A  54       7.845  15.318  -3.472  1.00  1.13           C  
ATOM    865  NE2 HIS A  54       7.165  14.485  -4.210  1.00  1.13           N  
ATOM    866  H   HIS A  54       6.429  17.807  -7.122  1.00  1.13           H  
ATOM    867  HA  HIS A  54       8.844  18.442  -5.768  1.00  1.13           H  
ATOM    868 1HB  HIS A  54       8.237  16.181  -7.624  1.00  1.13           H  
ATOM    869 2HB  HIS A  54       9.765  16.357  -6.778  1.00  1.13           H  
ATOM    870  HD2 HIS A  54       6.919  14.285  -6.378  1.00  1.13           H  
ATOM    871  HE1 HIS A  54       7.880  15.295  -2.396  1.00  1.13           H  
ATOM    872  HE2 HIS A  54       6.562  13.708  -3.873  1.00  1.13           H  
ATOM    873  N   ILE A  55       9.064  18.758  -8.991  1.00  1.26           N  
ATOM    874  CA  ILE A  55       9.874  19.306 -10.070  1.00  1.26           C  
ATOM    875  C   ILE A  55      10.375  20.716  -9.747  1.00  1.26           C  
ATOM    876  O   ILE A  55      11.419  21.139 -10.246  1.00  1.26           O  
ATOM    877  CB  ILE A  55       9.087  19.327 -11.392  1.00  1.26           C  
ATOM    878  CG1 ILE A  55       8.868  17.897 -11.861  1.00  1.26           C  
ATOM    879  CG2 ILE A  55       9.818  20.149 -12.437  1.00  1.26           C  
ATOM    880  CD1 ILE A  55       7.881  17.748 -12.985  1.00  1.26           C  
ATOM    881  H   ILE A  55       8.130  18.397  -9.206  1.00  1.26           H  
ATOM    882  HA  ILE A  55      10.741  18.661 -10.204  1.00  1.26           H  
ATOM    883  HB  ILE A  55       8.102  19.765 -11.213  1.00  1.26           H  
ATOM    884 1HG1 ILE A  55       9.822  17.481 -12.177  1.00  1.26           H  
ATOM    885 2HG1 ILE A  55       8.509  17.334 -11.027  1.00  1.26           H  
ATOM    886 1HG2 ILE A  55       9.239  20.157 -13.359  1.00  1.26           H  
ATOM    887 2HG2 ILE A  55       9.940  21.169 -12.075  1.00  1.26           H  
ATOM    888 3HG2 ILE A  55      10.799  19.711 -12.626  1.00  1.26           H  
ATOM    889 1HD1 ILE A  55       7.782  16.694 -13.239  1.00  1.26           H  
ATOM    890 2HD1 ILE A  55       6.917  18.135 -12.667  1.00  1.26           H  
ATOM    891 3HD1 ILE A  55       8.227  18.301 -13.854  1.00  1.26           H  
ATOM    892  N   GLN A  56       9.578  21.475  -8.998  1.00  1.37           N  
ATOM    893  CA  GLN A  56       9.867  22.853  -8.653  1.00  1.37           C  
ATOM    894  C   GLN A  56      10.643  23.009  -7.327  1.00  1.37           C  
ATOM    895  O   GLN A  56      10.912  24.135  -6.898  1.00  1.37           O  
ATOM    896  CB  GLN A  56       8.534  23.590  -8.553  1.00  1.37           C  
ATOM    897  CG  GLN A  56       7.761  23.608  -9.865  1.00  1.37           C  
ATOM    898  CD  GLN A  56       6.381  24.225  -9.745  1.00  1.37           C  
ATOM    899  OE1 GLN A  56       6.205  25.438  -9.569  1.00  1.37           O  
ATOM    900  NE2 GLN A  56       5.375  23.359  -9.827  1.00  1.37           N  
ATOM    901  H   GLN A  56       8.745  21.063  -8.580  1.00  1.37           H  
ATOM    902  HA  GLN A  56      10.467  23.287  -9.451  1.00  1.37           H  
ATOM    903 1HB  GLN A  56       7.921  23.091  -7.815  1.00  1.37           H  
ATOM    904 2HB  GLN A  56       8.695  24.613  -8.220  1.00  1.37           H  
ATOM    905 1HG  GLN A  56       8.327  24.169 -10.605  1.00  1.37           H  
ATOM    906 2HG  GLN A  56       7.630  22.573 -10.199  1.00  1.37           H  
ATOM    907 1HE2 GLN A  56       4.432  23.677  -9.751  1.00  1.37           H  
ATOM    908 2HE2 GLN A  56       5.585  22.360  -9.944  1.00  1.37           H  
ATOM    909  N   PHE A  57      10.977  21.900  -6.652  1.00  1.44           N  
ATOM    910  CA  PHE A  57      11.635  21.988  -5.346  1.00  1.44           C  
ATOM    911  C   PHE A  57      13.152  22.000  -5.413  1.00  1.44           C  
ATOM    912  O   PHE A  57      13.774  21.368  -6.266  1.00  1.44           O  
ATOM    913  CB  PHE A  57      11.159  20.872  -4.413  1.00  1.44           C  
ATOM    914  CG  PHE A  57       9.746  21.083  -4.031  1.00  1.44           C  
ATOM    915  CD1 PHE A  57       9.263  22.343  -4.086  1.00  1.44           C  
ATOM    916  CD2 PHE A  57       8.897  20.058  -3.638  1.00  1.44           C  
ATOM    917  CE1 PHE A  57       7.996  22.617  -3.786  1.00  1.44           C  
ATOM    918  CE2 PHE A  57       7.582  20.333  -3.341  1.00  1.44           C  
ATOM    919  CZ  PHE A  57       7.136  21.624  -3.421  1.00  1.44           C  
ATOM    920  H   PHE A  57      10.772  20.978  -7.036  1.00  1.44           H  
ATOM    921  HA  PHE A  57      11.336  22.931  -4.889  1.00  1.44           H  
ATOM    922 1HB  PHE A  57      11.247  19.903  -4.908  1.00  1.44           H  
ATOM    923 2HB  PHE A  57      11.767  20.857  -3.514  1.00  1.44           H  
ATOM    924  HD1 PHE A  57       9.925  23.150  -4.389  1.00  1.44           H  
ATOM    925  HD2 PHE A  57       9.270  19.034  -3.584  1.00  1.44           H  
ATOM    926  HE1 PHE A  57       7.671  23.644  -3.845  1.00  1.44           H  
ATOM    927  HE2 PHE A  57       6.897  19.540  -3.049  1.00  1.44           H  
ATOM    928  HZ  PHE A  57       6.102  21.861  -3.187  1.00  1.44           H  
ATOM    929  N   TYR A  58      13.732  22.724  -4.469  1.00  1.46           N  
ATOM    930  CA  TYR A  58      15.169  22.885  -4.320  1.00  1.46           C  
ATOM    931  C   TYR A  58      15.494  23.035  -2.849  1.00  1.46           C  
ATOM    932  O   TYR A  58      14.607  23.285  -2.044  1.00  1.46           O  
ATOM    933  CB  TYR A  58      15.611  24.138  -5.068  1.00  1.46           C  
ATOM    934  CG  TYR A  58      15.015  25.396  -4.448  1.00  1.46           C  
ATOM    935  CD1 TYR A  58      15.732  26.100  -3.505  1.00  1.46           C  
ATOM    936  CD2 TYR A  58      13.745  25.824  -4.810  1.00  1.46           C  
ATOM    937  CE1 TYR A  58      15.204  27.225  -2.917  1.00  1.46           C  
ATOM    938  CE2 TYR A  58      13.210  26.960  -4.225  1.00  1.46           C  
ATOM    939  CZ  TYR A  58      13.938  27.659  -3.280  1.00  1.46           C  
ATOM    940  OH  TYR A  58      13.414  28.788  -2.690  1.00  1.46           O  
ATOM    941  H   TYR A  58      13.133  23.210  -3.818  1.00  1.46           H  
ATOM    942  HA  TYR A  58      15.679  22.004  -4.708  1.00  1.46           H  
ATOM    943 1HB  TYR A  58      16.700  24.219  -5.041  1.00  1.46           H  
ATOM    944 2HB  TYR A  58      15.300  24.078  -6.112  1.00  1.46           H  
ATOM    945  HD1 TYR A  58      16.722  25.759  -3.228  1.00  1.46           H  
ATOM    946  HD2 TYR A  58      13.169  25.267  -5.552  1.00  1.46           H  
ATOM    947  HE1 TYR A  58      15.785  27.769  -2.170  1.00  1.46           H  
ATOM    948  HE2 TYR A  58      12.214  27.299  -4.507  1.00  1.46           H  
ATOM    949  HH  TYR A  58      12.523  28.945  -3.020  1.00  1.46           H  
ATOM    950  N   ASN A  59      16.748  22.921  -2.468  1.00  1.42           N  
ATOM    951  CA  ASN A  59      17.725  22.940  -1.413  1.00  1.42           C  
ATOM    952  C   ASN A  59      17.562  24.269  -0.681  1.00  1.42           C  
ATOM    953  O   ASN A  59      17.928  25.325  -1.197  1.00  1.42           O  
ATOM    954  CB  ASN A  59      19.132  22.804  -1.948  1.00  1.42           C  
ATOM    955  CG  ASN A  59      20.134  22.555  -0.866  1.00  1.42           C  
ATOM    956  OD1 ASN A  59      19.823  21.918   0.156  1.00  1.42           O  
ATOM    957  ND2 ASN A  59      21.338  23.041  -1.058  1.00  1.42           N  
ATOM    958  H   ASN A  59      16.229  23.121  -1.624  1.00  1.42           H  
ATOM    959  HA  ASN A  59      17.513  22.136  -0.720  1.00  1.42           H  
ATOM    960 1HB  ASN A  59      19.184  21.993  -2.653  1.00  1.42           H  
ATOM    961 2HB  ASN A  59      19.406  23.714  -2.478  1.00  1.42           H  
ATOM    962 1HD2 ASN A  59      22.049  22.904  -0.367  1.00  1.42           H  
ATOM    963 2HD2 ASN A  59      21.547  23.550  -1.894  1.00  1.42           H  
ATOM    964  N   GLY A  60      17.040  24.200   0.529  1.00  1.35           N  
ATOM    965  CA  GLY A  60      16.789  25.356   1.375  1.00  1.35           C  
ATOM    966  C   GLY A  60      15.373  25.945   1.255  1.00  1.35           C  
ATOM    967  O   GLY A  60      15.011  26.812   2.057  1.00  1.35           O  
ATOM    968  H   GLY A  60      16.751  23.298   0.865  1.00  1.35           H  
ATOM    969 1HA  GLY A  60      16.967  25.070   2.414  1.00  1.35           H  
ATOM    970 2HA  GLY A  60      17.518  26.129   1.138  1.00  1.35           H  
ATOM    971  N   ILE A  61      14.551  25.471   0.302  1.00  1.28           N  
ATOM    972  CA  ILE A  61      13.201  26.020   0.143  1.00  1.28           C  
ATOM    973  C   ILE A  61      12.444  25.974   1.461  1.00  1.28           C  
ATOM    974  O   ILE A  61      12.447  24.951   2.140  1.00  1.28           O  
ATOM    975  CB  ILE A  61      12.417  25.189  -0.884  1.00  1.28           C  
ATOM    976  CG1 ILE A  61      11.103  25.857  -1.229  1.00  1.28           C  
ATOM    977  CG2 ILE A  61      12.175  23.812  -0.325  1.00  1.28           C  
ATOM    978  CD1 ILE A  61      10.404  25.241  -2.403  1.00  1.28           C  
ATOM    979  H   ILE A  61      14.844  24.737  -0.344  1.00  1.28           H  
ATOM    980  HA  ILE A  61      13.273  27.055  -0.193  1.00  1.28           H  
ATOM    981  HB  ILE A  61      12.991  25.113  -1.798  1.00  1.28           H  
ATOM    982 1HG1 ILE A  61      10.444  25.778  -0.371  1.00  1.28           H  
ATOM    983 2HG1 ILE A  61      11.285  26.913  -1.439  1.00  1.28           H  
ATOM    984 1HG2 ILE A  61      11.634  23.213  -1.054  1.00  1.28           H  
ATOM    985 2HG2 ILE A  61      13.124  23.329  -0.096  1.00  1.28           H  
ATOM    986 3HG2 ILE A  61      11.591  23.902   0.587  1.00  1.28           H  
ATOM    987 1HD1 ILE A  61       9.464  25.760  -2.582  1.00  1.28           H  
ATOM    988 2HD1 ILE A  61      11.028  25.307  -3.287  1.00  1.28           H  
ATOM    989 3HD1 ILE A  61      10.207  24.204  -2.176  1.00  1.28           H  
ATOM    990  N   ARG A  62      11.771  27.053   1.838  1.00  1.20           N  
ATOM    991  CA  ARG A  62      11.056  27.018   3.107  1.00  1.20           C  
ATOM    992  C   ARG A  62       9.839  26.109   2.984  1.00  1.20           C  
ATOM    993  O   ARG A  62       9.200  26.065   1.931  1.00  1.20           O  
ATOM    994  CB  ARG A  62      10.716  28.421   3.639  1.00  1.20           C  
ATOM    995  CG  ARG A  62      10.049  28.455   5.072  1.00  1.20           C  
ATOM    996  CD  ARG A  62      10.000  29.815   5.680  1.00  1.20           C  
ATOM    997  NE  ARG A  62      11.322  30.215   6.164  1.00  1.20           N  
ATOM    998  CZ  ARG A  62      11.712  31.470   6.489  1.00  1.20           C  
ATOM    999  NH1 ARG A  62      10.904  32.503   6.362  1.00  1.20           N  
ATOM   1000  NH2 ARG A  62      12.936  31.671   6.940  1.00  1.20           N  
ATOM   1001  H   ARG A  62      11.761  27.890   1.266  1.00  1.20           H  
ATOM   1002  HA  ARG A  62      11.726  26.586   3.824  1.00  1.20           H  
ATOM   1003 1HB  ARG A  62      11.626  29.021   3.688  1.00  1.20           H  
ATOM   1004 2HB  ARG A  62      10.034  28.915   2.944  1.00  1.20           H  
ATOM   1005 1HG  ARG A  62       9.042  28.098   5.028  1.00  1.20           H  
ATOM   1006 2HG  ARG A  62      10.616  27.830   5.754  1.00  1.20           H  
ATOM   1007 1HD  ARG A  62       9.657  30.539   4.964  1.00  1.20           H  
ATOM   1008 2HD  ARG A  62       9.313  29.806   6.525  1.00  1.20           H  
ATOM   1009  HE  ARG A  62      12.001  29.475   6.299  1.00  1.20           H  
ATOM   1010 1HH1 ARG A  62       9.954  32.408   5.986  1.00  1.20           H  
ATOM   1011 2HH1 ARG A  62      11.228  33.425   6.601  1.00  1.20           H  
ATOM   1012 1HH2 ARG A  62      13.569  30.889   7.047  1.00  1.20           H  
ATOM   1013 2HH2 ARG A  62      13.235  32.603   7.182  1.00  1.20           H  
ATOM   1014  N   THR A  63       9.467  25.426   4.060  1.00  1.13           N  
ATOM   1015  CA  THR A  63       8.304  24.534   3.999  1.00  1.13           C  
ATOM   1016  C   THR A  63       7.020  25.290   3.620  1.00  1.13           C  
ATOM   1017  O   THR A  63       6.101  24.721   3.021  1.00  1.13           O  
ATOM   1018  CB  THR A  63       8.116  23.799   5.342  1.00  1.13           C  
ATOM   1019  OG1 THR A  63       7.946  24.761   6.397  1.00  1.13           O  
ATOM   1020  CG2 THR A  63       9.349  22.921   5.618  1.00  1.13           C  
ATOM   1021  H   THR A  63      10.044  25.488   4.895  1.00  1.13           H  
ATOM   1022  HA  THR A  63       8.493  23.788   3.235  1.00  1.13           H  
ATOM   1023  HB  THR A  63       7.229  23.169   5.294  1.00  1.13           H  
ATOM   1024  HG1 THR A  63       7.047  25.124   6.362  1.00  1.13           H  
ATOM   1025 1HG2 THR A  63       9.224  22.398   6.564  1.00  1.13           H  
ATOM   1026 2HG2 THR A  63       9.461  22.196   4.813  1.00  1.13           H  
ATOM   1027 3HG2 THR A  63      10.237  23.539   5.664  1.00  1.13           H  
ATOM   1028  N   ASP A  64       6.977  26.582   3.914  1.00  1.07           N  
ATOM   1029  CA  ASP A  64       5.854  27.432   3.546  1.00  1.07           C  
ATOM   1030  C   ASP A  64       5.774  27.590   2.013  1.00  1.07           C  
ATOM   1031  O   ASP A  64       4.689  27.757   1.456  1.00  1.07           O  
ATOM   1032  CB  ASP A  64       5.982  28.798   4.217  1.00  1.07           C  
ATOM   1033  CG  ASP A  64       5.757  28.736   5.747  1.00  1.07           C  
ATOM   1034  OD1 ASP A  64       5.313  27.725   6.235  1.00  1.07           O  
ATOM   1035  OD2 ASP A  64       6.051  29.709   6.408  1.00  1.07           O  
ATOM   1036  H   ASP A  64       7.759  26.972   4.412  1.00  1.07           H  
ATOM   1037  HA  ASP A  64       4.931  26.961   3.889  1.00  1.07           H  
ATOM   1038 1HB  ASP A  64       6.973  29.209   4.015  1.00  1.07           H  
ATOM   1039 2HB  ASP A  64       5.259  29.486   3.785  1.00  1.07           H  
ATOM   1040  N   ASP A  65       6.931  27.536   1.336  1.00  1.03           N  
ATOM   1041  CA  ASP A  65       7.024  27.693  -0.111  1.00  1.03           C  
ATOM   1042  C   ASP A  65       6.718  26.340  -0.741  1.00  1.03           C  
ATOM   1043  O   ASP A  65       6.157  26.254  -1.839  1.00  1.03           O  
ATOM   1044  CB  ASP A  65       8.400  28.242  -0.503  1.00  1.03           C  
ATOM   1045  CG  ASP A  65       8.620  29.678   0.018  1.00  1.03           C  
ATOM   1046  OD1 ASP A  65       7.667  30.412   0.067  1.00  1.03           O  
ATOM   1047  OD2 ASP A  65       9.734  30.012   0.398  1.00  1.03           O  
ATOM   1048  H   ASP A  65       7.788  27.332   1.830  1.00  1.03           H  
ATOM   1049  HA  ASP A  65       6.269  28.405  -0.440  1.00  1.03           H  
ATOM   1050 1HB  ASP A  65       9.160  27.619  -0.069  1.00  1.03           H  
ATOM   1051 2HB  ASP A  65       8.522  28.220  -1.584  1.00  1.03           H  
ATOM   1052  N   ILE A  66       7.039  25.264  -0.017  1.00  0.98           N  
ATOM   1053  CA  ILE A  66       6.643  23.946  -0.491  1.00  0.98           C  
ATOM   1054  C   ILE A  66       5.130  23.870  -0.526  1.00  0.98           C  
ATOM   1055  O   ILE A  66       4.548  23.493  -1.542  1.00  0.98           O  
ATOM   1056  CB  ILE A  66       7.230  22.788   0.345  1.00  0.98           C  
ATOM   1057  CG1 ILE A  66       8.717  22.692   0.096  1.00  0.98           C  
ATOM   1058  CG2 ILE A  66       6.503  21.485   0.127  1.00  0.98           C  
ATOM   1059  CD1 ILE A  66       9.427  21.755   1.006  1.00  0.98           C  
ATOM   1060  H   ILE A  66       7.559  25.384   0.852  1.00  0.98           H  
ATOM   1061  HA  ILE A  66       7.007  23.830  -1.502  1.00  0.98           H  
ATOM   1062  HB  ILE A  66       7.117  23.044   1.387  1.00  0.98           H  
ATOM   1063 1HG1 ILE A  66       8.877  22.360  -0.923  1.00  0.98           H  
ATOM   1064 2HG1 ILE A  66       9.152  23.685   0.213  1.00  0.98           H  
ATOM   1065 1HG2 ILE A  66       6.931  20.723   0.769  1.00  0.98           H  
ATOM   1066 2HG2 ILE A  66       5.459  21.621   0.377  1.00  0.98           H  
ATOM   1067 3HG2 ILE A  66       6.582  21.173  -0.874  1.00  0.98           H  
ATOM   1068 1HD1 ILE A  66      10.464  21.747   0.742  1.00  0.98           H  
ATOM   1069 2HD1 ILE A  66       9.314  22.067   2.034  1.00  0.98           H  
ATOM   1070 3HD1 ILE A  66       9.018  20.756   0.885  1.00  0.98           H  
ATOM   1071  N   HIS A  67       4.475  24.334   0.534  1.00  0.94           N  
ATOM   1072  CA  HIS A  67       3.022  24.307   0.532  1.00  0.94           C  
ATOM   1073  C   HIS A  67       2.472  25.239  -0.541  1.00  0.94           C  
ATOM   1074  O   HIS A  67       1.574  24.842  -1.282  1.00  0.94           O  
ATOM   1075  CB  HIS A  67       2.464  24.720   1.890  1.00  0.94           C  
ATOM   1076  CG  HIS A  67       2.565  23.699   3.001  1.00  0.94           C  
ATOM   1077  ND1 HIS A  67       3.742  23.437   3.659  1.00  0.94           N  
ATOM   1078  CD2 HIS A  67       1.612  22.930   3.603  1.00  0.94           C  
ATOM   1079  CE1 HIS A  67       3.528  22.542   4.610  1.00  0.94           C  
ATOM   1080  NE2 HIS A  67       2.237  22.223   4.611  1.00  0.94           N  
ATOM   1081  H   HIS A  67       4.990  24.650   1.358  1.00  0.94           H  
ATOM   1082  HA  HIS A  67       2.674  23.302   0.313  1.00  0.94           H  
ATOM   1083 1HB  HIS A  67       2.995  25.614   2.223  1.00  0.94           H  
ATOM   1084 2HB  HIS A  67       1.420  24.992   1.775  1.00  0.94           H  
ATOM   1085  HD1 HIS A  67       4.638  23.885   3.467  1.00  0.94           H  
ATOM   1086  HD2 HIS A  67       0.537  22.817   3.442  1.00  0.94           H  
ATOM   1087  HE1 HIS A  67       4.349  22.205   5.243  1.00  0.94           H  
ATOM   1088  N   GLU A  68       3.038  26.444  -0.702  1.00  0.91           N  
ATOM   1089  CA  GLU A  68       2.508  27.351  -1.724  1.00  0.91           C  
ATOM   1090  C   GLU A  68       2.629  26.732  -3.120  1.00  0.91           C  
ATOM   1091  O   GLU A  68       1.712  26.847  -3.938  1.00  0.91           O  
ATOM   1092  CB  GLU A  68       3.227  28.700  -1.687  1.00  0.91           C  
ATOM   1093  CG  GLU A  68       2.631  29.783  -2.619  1.00  0.91           C  
ATOM   1094  CD  GLU A  68       1.242  30.264  -2.199  1.00  0.91           C  
ATOM   1095  OE1 GLU A  68       0.883  30.090  -1.062  1.00  0.91           O  
ATOM   1096  OE2 GLU A  68       0.545  30.809  -3.022  1.00  0.91           O  
ATOM   1097  H   GLU A  68       3.779  26.764  -0.075  1.00  0.91           H  
ATOM   1098  HA  GLU A  68       1.461  27.529  -1.525  1.00  0.91           H  
ATOM   1099 1HB  GLU A  68       3.221  29.087  -0.664  1.00  0.91           H  
ATOM   1100 2HB  GLU A  68       4.270  28.557  -1.970  1.00  0.91           H  
ATOM   1101 1HG  GLU A  68       3.307  30.638  -2.636  1.00  0.91           H  
ATOM   1102 2HG  GLU A  68       2.578  29.377  -3.629  1.00  0.91           H  
ATOM   1103  N   THR A  69       3.740  26.038  -3.379  1.00  0.88           N  
ATOM   1104  CA  THR A  69       3.967  25.388  -4.660  1.00  0.88           C  
ATOM   1105  C   THR A  69       2.950  24.287  -4.907  1.00  0.88           C  
ATOM   1106  O   THR A  69       2.405  24.180  -6.005  1.00  0.88           O  
ATOM   1107  CB  THR A  69       5.358  24.767  -4.722  1.00  0.88           C  
ATOM   1108  OG1 THR A  69       6.349  25.793  -4.560  1.00  0.88           O  
ATOM   1109  CG2 THR A  69       5.559  24.046  -6.061  1.00  0.88           C  
ATOM   1110  H   THR A  69       4.476  25.989  -2.675  1.00  0.88           H  
ATOM   1111  HA  THR A  69       3.873  26.131  -5.450  1.00  0.88           H  
ATOM   1112  HB  THR A  69       5.450  24.058  -3.912  1.00  0.88           H  
ATOM   1113  HG1 THR A  69       6.306  26.124  -3.631  1.00  0.88           H  
ATOM   1114 1HG2 THR A  69       6.541  23.596  -6.089  1.00  0.88           H  
ATOM   1115 2HG2 THR A  69       4.805  23.270  -6.169  1.00  0.88           H  
ATOM   1116 3HG2 THR A  69       5.464  24.759  -6.876  1.00  0.88           H  
ATOM   1117  N   ILE A  70       2.684  23.483  -3.879  1.00  0.86           N  
ATOM   1118  CA  ILE A  70       1.743  22.374  -3.976  1.00  0.86           C  
ATOM   1119  C   ILE A  70       0.343  22.917  -4.255  1.00  0.86           C  
ATOM   1120  O   ILE A  70      -0.392  22.386  -5.099  1.00  0.86           O  
ATOM   1121  CB  ILE A  70       1.764  21.553  -2.683  1.00  0.86           C  
ATOM   1122  CG1 ILE A  70       3.099  20.850  -2.519  1.00  0.86           C  
ATOM   1123  CG2 ILE A  70       0.751  20.526  -2.745  1.00  0.86           C  
ATOM   1124  CD1 ILE A  70       3.296  20.286  -1.139  1.00  0.86           C  
ATOM   1125  H   ILE A  70       3.185  23.626  -3.002  1.00  0.86           H  
ATOM   1126  HA  ILE A  70       2.023  21.744  -4.796  1.00  0.86           H  
ATOM   1127  HB  ILE A  70       1.593  22.205  -1.828  1.00  0.86           H  
ATOM   1128 1HG1 ILE A  70       3.165  20.035  -3.237  1.00  0.86           H  
ATOM   1129 2HG1 ILE A  70       3.885  21.551  -2.733  1.00  0.86           H  
ATOM   1130 1HG2 ILE A  70       0.778  19.959  -1.823  1.00  0.86           H  
ATOM   1131 2HG2 ILE A  70      -0.174  20.975  -2.860  1.00  0.86           H  
ATOM   1132 3HG2 ILE A  70       0.952  19.876  -3.594  1.00  0.86           H  
ATOM   1133 1HD1 ILE A  70       4.266  19.815  -1.084  1.00  0.86           H  
ATOM   1134 2HD1 ILE A  70       3.247  21.090  -0.413  1.00  0.86           H  
ATOM   1135 3HD1 ILE A  70       2.516  19.555  -0.924  1.00  0.86           H  
ATOM   1136  N   ILE A  71      -0.013  23.995  -3.567  1.00  0.85           N  
ATOM   1137  CA  ILE A  71      -1.293  24.646  -3.767  1.00  0.85           C  
ATOM   1138  C   ILE A  71      -1.393  25.131  -5.202  1.00  0.85           C  
ATOM   1139  O   ILE A  71      -2.402  24.887  -5.861  1.00  0.85           O  
ATOM   1140  CB  ILE A  71      -1.422  25.838  -2.828  1.00  0.85           C  
ATOM   1141  CG1 ILE A  71      -1.508  25.357  -1.402  1.00  0.85           C  
ATOM   1142  CG2 ILE A  71      -2.665  26.590  -3.176  1.00  0.85           C  
ATOM   1143  CD1 ILE A  71      -1.277  26.421  -0.379  1.00  0.85           C  
ATOM   1144  H   ILE A  71       0.629  24.375  -2.870  1.00  0.85           H  
ATOM   1145  HA  ILE A  71      -2.094  23.938  -3.576  1.00  0.85           H  
ATOM   1146  HB  ILE A  71      -0.557  26.485  -2.919  1.00  0.85           H  
ATOM   1147 1HG1 ILE A  71      -2.501  24.979  -1.245  1.00  0.85           H  
ATOM   1148 2HG1 ILE A  71      -0.803  24.551  -1.251  1.00  0.85           H  
ATOM   1149 1HG2 ILE A  71      -2.758  27.437  -2.503  1.00  0.85           H  
ATOM   1150 2HG2 ILE A  71      -2.605  26.946  -4.205  1.00  0.85           H  
ATOM   1151 3HG2 ILE A  71      -3.536  25.933  -3.068  1.00  0.85           H  
ATOM   1152 1HD1 ILE A  71      -1.372  25.980   0.600  1.00  0.85           H  
ATOM   1153 2HD1 ILE A  71      -0.291  26.822  -0.481  1.00  0.85           H  
ATOM   1154 3HD1 ILE A  71      -2.001  27.219  -0.507  1.00  0.85           H  
ATOM   1155  N   LYS A  72      -0.337  25.793  -5.704  1.00  0.84           N  
ATOM   1156  CA  LYS A  72      -0.321  26.233  -7.093  1.00  0.84           C  
ATOM   1157  C   LYS A  72      -0.458  25.058  -8.050  1.00  0.84           C  
ATOM   1158  O   LYS A  72      -1.243  25.112  -8.995  1.00  0.84           O  
ATOM   1159  CB  LYS A  72       0.944  27.029  -7.443  1.00  0.84           C  
ATOM   1160  CG  LYS A  72       0.981  27.451  -8.935  1.00  0.84           C  
ATOM   1161  CD  LYS A  72       2.147  28.367  -9.253  1.00  0.84           C  
ATOM   1162  CE  LYS A  72       2.391  28.509 -10.784  1.00  0.84           C  
ATOM   1163  NZ  LYS A  72       1.204  29.066 -11.562  1.00  0.84           N  
ATOM   1164  H   LYS A  72       0.464  25.998  -5.107  1.00  0.84           H  
ATOM   1165  HA  LYS A  72      -1.172  26.891  -7.246  1.00  0.84           H  
ATOM   1166 1HB  LYS A  72       1.009  27.918  -6.814  1.00  0.84           H  
ATOM   1167 2HB  LYS A  72       1.825  26.419  -7.242  1.00  0.84           H  
ATOM   1168 1HG  LYS A  72       1.063  26.555  -9.561  1.00  0.84           H  
ATOM   1169 2HG  LYS A  72       0.051  27.957  -9.204  1.00  0.84           H  
ATOM   1170 1HD  LYS A  72       1.954  29.356  -8.840  1.00  0.84           H  
ATOM   1171 2HD  LYS A  72       3.049  27.967  -8.792  1.00  0.84           H  
ATOM   1172 1HE  LYS A  72       3.235  29.186 -10.921  1.00  0.84           H  
ATOM   1173 2HE  LYS A  72       2.648  27.532 -11.195  1.00  0.84           H  
ATOM   1174 1HZ  LYS A  72       1.457  29.148 -12.527  1.00  0.84           H  
ATOM   1175 2HZ  LYS A  72       0.372  28.428 -11.500  1.00  0.84           H  
ATOM   1176 3HZ  LYS A  72       0.949  30.008 -11.226  1.00  0.84           H  
ATOM   1177  N   ALA A  73       0.268  23.969  -7.793  1.00  0.84           N  
ATOM   1178  CA  ALA A  73       0.197  22.823  -8.680  1.00  0.84           C  
ATOM   1179  C   ALA A  73      -1.237  22.325  -8.781  1.00  0.84           C  
ATOM   1180  O   ALA A  73      -1.695  21.957  -9.860  1.00  0.84           O  
ATOM   1181  CB  ALA A  73       1.109  21.720  -8.177  1.00  0.84           C  
ATOM   1182  H   ALA A  73       0.903  23.956  -6.999  1.00  0.84           H  
ATOM   1183  HA  ALA A  73       0.517  23.140  -9.670  1.00  0.84           H  
ATOM   1184 1HB  ALA A  73       1.067  20.867  -8.840  1.00  0.84           H  
ATOM   1185 2HB  ALA A  73       2.134  22.088  -8.123  1.00  0.84           H  
ATOM   1186 3HB  ALA A  73       0.792  21.413  -7.187  1.00  0.84           H  
ATOM   1187  N   ALA A  74      -1.959  22.334  -7.662  1.00  0.84           N  
ATOM   1188  CA  ALA A  74      -3.359  21.955  -7.684  1.00  0.84           C  
ATOM   1189  C   ALA A  74      -4.212  23.029  -8.375  1.00  0.84           C  
ATOM   1190  O   ALA A  74      -5.084  22.724  -9.182  1.00  0.84           O  
ATOM   1191  CB  ALA A  74      -3.845  21.736  -6.275  1.00  0.84           C  
ATOM   1192  H   ALA A  74      -1.518  22.605  -6.780  1.00  0.84           H  
ATOM   1193  HA  ALA A  74      -3.456  21.031  -8.249  1.00  0.84           H  
ATOM   1194 1HB  ALA A  74      -4.890  21.436  -6.290  1.00  0.84           H  
ATOM   1195 2HB  ALA A  74      -3.246  20.960  -5.805  1.00  0.84           H  
ATOM   1196 3HB  ALA A  74      -3.742  22.660  -5.711  1.00  0.84           H  
ATOM   1197  N   ALA A  75      -3.940  24.306  -8.085  1.00  0.85           N  
ATOM   1198  CA  ALA A  75      -4.723  25.410  -8.642  1.00  0.85           C  
ATOM   1199  C   ALA A  75      -4.650  25.462 -10.162  1.00  0.85           C  
ATOM   1200  O   ALA A  75      -5.643  25.735 -10.839  1.00  0.85           O  
ATOM   1201  CB  ALA A  75      -4.258  26.730  -8.082  1.00  0.85           C  
ATOM   1202  H   ALA A  75      -3.195  24.520  -7.431  1.00  0.85           H  
ATOM   1203  HA  ALA A  75      -5.751  25.254  -8.348  1.00  0.85           H  
ATOM   1204 1HB  ALA A  75      -4.877  27.529  -8.478  1.00  0.85           H  
ATOM   1205 2HB  ALA A  75      -4.332  26.697  -6.997  1.00  0.85           H  
ATOM   1206 3HB  ALA A  75      -3.227  26.895  -8.372  1.00  0.85           H  
ATOM   1207  N   ASP A  76      -3.481  25.143 -10.711  1.00  0.86           N  
ATOM   1208  CA  ASP A  76      -3.256  25.148 -12.153  1.00  0.86           C  
ATOM   1209  C   ASP A  76      -4.165  24.149 -12.879  1.00  0.86           C  
ATOM   1210  O   ASP A  76      -4.379  24.262 -14.087  1.00  0.86           O  
ATOM   1211  CB  ASP A  76      -1.798  24.803 -12.506  1.00  0.86           C  
ATOM   1212  CG  ASP A  76      -0.674  25.914 -12.233  1.00  0.86           C  
ATOM   1213  OD1 ASP A  76      -0.967  27.077 -11.953  1.00  0.86           O  
ATOM   1214  OD2 ASP A  76       0.490  25.553 -12.367  1.00  0.86           O  
ATOM   1215  H   ASP A  76      -2.701  24.927 -10.093  1.00  0.86           H  
ATOM   1216  HA  ASP A  76      -3.479  26.146 -12.528  1.00  0.86           H  
ATOM   1217 1HB  ASP A  76      -1.526  23.921 -11.917  1.00  0.86           H  
ATOM   1218 2HB  ASP A  76      -1.749  24.511 -13.552  1.00  0.86           H  
ATOM   1219  N   LEU A  77      -4.664  23.149 -12.150  1.00  0.89           N  
ATOM   1220  CA  LEU A  77      -5.483  22.084 -12.695  1.00  0.89           C  
ATOM   1221  C   LEU A  77      -6.995  22.384 -12.579  1.00  0.89           C  
ATOM   1222  O   LEU A  77      -7.838  21.559 -12.973  1.00  0.89           O  
ATOM   1223  CB  LEU A  77      -5.102  20.806 -11.949  1.00  0.89           C  
ATOM   1224  CG  LEU A  77      -3.639  20.396 -12.080  1.00  0.89           C  
ATOM   1225  CD1 LEU A  77      -3.359  19.230 -11.170  1.00  0.89           C  
ATOM   1226  CD2 LEU A  77      -3.346  20.030 -13.510  1.00  0.89           C  
ATOM   1227  H   LEU A  77      -4.501  23.120 -11.144  1.00  0.89           H  
ATOM   1228  HA  LEU A  77      -5.237  21.968 -13.747  1.00  0.89           H  
ATOM   1229 1HB  LEU A  77      -5.315  20.939 -10.896  1.00  0.89           H  
ATOM   1230 2HB  LEU A  77      -5.705  19.993 -12.332  1.00  0.89           H  
ATOM   1231  HG  LEU A  77      -3.008  21.226 -11.780  1.00  0.89           H  
ATOM   1232 1HD1 LEU A  77      -2.314  18.950 -11.248  1.00  0.89           H  
ATOM   1233 2HD1 LEU A  77      -3.578  19.520 -10.149  1.00  0.89           H  
ATOM   1234 3HD1 LEU A  77      -3.980  18.402 -11.452  1.00  0.89           H  
ATOM   1235 1HD2 LEU A  77      -2.299  19.743 -13.602  1.00  0.89           H  
ATOM   1236 2HD2 LEU A  77      -3.981  19.194 -13.806  1.00  0.89           H  
ATOM   1237 3HD2 LEU A  77      -3.548  20.889 -14.152  1.00  0.89           H  
ATOM   1238  N   ILE A  78      -7.347  23.580 -12.058  1.00  0.92           N  
ATOM   1239  CA  ILE A  78      -8.758  23.954 -11.910  1.00  0.92           C  
ATOM   1240  C   ILE A  78      -9.357  24.407 -13.233  1.00  0.92           C  
ATOM   1241  O   ILE A  78      -8.910  25.383 -13.842  1.00  0.92           O  
ATOM   1242  CB  ILE A  78      -8.947  25.115 -10.898  1.00  0.92           C  
ATOM   1243  CG1 ILE A  78      -8.493  24.713  -9.525  1.00  0.92           C  
ATOM   1244  CG2 ILE A  78     -10.400  25.567 -10.856  1.00  0.92           C  
ATOM   1245  CD1 ILE A  78      -8.424  25.889  -8.539  1.00  0.92           C  
ATOM   1246  H   ILE A  78      -6.633  24.236 -11.742  1.00  0.92           H  
ATOM   1247  HA  ILE A  78      -9.313  23.083 -11.557  1.00  0.92           H  
ATOM   1248  HB  ILE A  78      -8.322  25.945 -11.201  1.00  0.92           H  
ATOM   1249 1HG1 ILE A  78      -9.171  23.980  -9.155  1.00  0.92           H  
ATOM   1250 2HG1 ILE A  78      -7.508  24.251  -9.602  1.00  0.92           H  
ATOM   1251 1HG2 ILE A  78     -10.510  26.396 -10.153  1.00  0.92           H  
ATOM   1252 2HG2 ILE A  78     -10.702  25.893 -11.849  1.00  0.92           H  
ATOM   1253 3HG2 ILE A  78     -11.026  24.734 -10.537  1.00  0.92           H  
ATOM   1254 1HD1 ILE A  78      -8.091  25.531  -7.565  1.00  0.92           H  
ATOM   1255 2HD1 ILE A  78      -7.718  26.631  -8.914  1.00  0.92           H  
ATOM   1256 3HD1 ILE A  78      -9.409  26.349  -8.440  1.00  0.92           H  
ATOM   1257  N   SER A  79     -10.365  23.674 -13.668  1.00  0.94           N  
ATOM   1258  CA  SER A  79     -11.078  23.917 -14.911  1.00  0.94           C  
ATOM   1259  C   SER A  79     -12.392  23.134 -14.931  1.00  0.94           C  
ATOM   1260  O   SER A  79     -12.890  22.701 -13.893  1.00  0.94           O  
ATOM   1261  CB  SER A  79     -10.207  23.606 -16.116  1.00  0.94           C  
ATOM   1262  OG  SER A  79     -10.809  24.053 -17.301  1.00  0.94           O  
ATOM   1263  H   SER A  79     -10.643  22.885 -13.103  1.00  0.94           H  
ATOM   1264  HA  SER A  79     -11.330  24.966 -14.962  1.00  0.94           H  
ATOM   1265 1HB  SER A  79      -9.228  24.063 -16.005  1.00  0.94           H  
ATOM   1266 2HB  SER A  79     -10.065  22.580 -16.172  1.00  0.94           H  
ATOM   1267  HG  SER A  79     -10.265  23.702 -18.017  1.00  0.94           H  
ATOM   1268  N   GLU A  80     -12.942  22.968 -16.130  1.00  0.94           N  
ATOM   1269  CA  GLU A  80     -14.175  22.221 -16.355  1.00  0.94           C  
ATOM   1270  C   GLU A  80     -13.928  20.698 -16.427  1.00  0.94           C  
ATOM   1271  O   GLU A  80     -14.864  19.914 -16.574  1.00  0.94           O  
ATOM   1272  CB  GLU A  80     -14.858  22.679 -17.650  1.00  0.94           C  
ATOM   1273  CG  GLU A  80     -15.412  24.099 -17.667  1.00  0.94           C  
ATOM   1274  CD  GLU A  80     -16.186  24.382 -18.949  1.00  0.94           C  
ATOM   1275  OE1 GLU A  80     -16.574  23.434 -19.615  1.00  0.94           O  
ATOM   1276  OE2 GLU A  80     -16.367  25.531 -19.274  1.00  0.94           O  
ATOM   1277  H   GLU A  80     -12.446  23.368 -16.911  1.00  0.94           H  
ATOM   1278  HA  GLU A  80     -14.846  22.413 -15.516  1.00  0.94           H  
ATOM   1279 1HB  GLU A  80     -14.116  22.636 -18.448  1.00  0.94           H  
ATOM   1280 2HB  GLU A  80     -15.631  21.984 -17.928  1.00  0.94           H  
ATOM   1281 1HG  GLU A  80     -16.066  24.250 -16.810  1.00  0.94           H  
ATOM   1282 2HG  GLU A  80     -14.583  24.793 -17.579  1.00  0.94           H  
ATOM   1283  N   ASP A  81     -12.658  20.274 -16.368  1.00  0.91           N  
ATOM   1284  CA  ASP A  81     -11.587  19.270 -16.342  1.00  0.91           C  
ATOM   1285  C   ASP A  81     -10.321  19.848 -15.679  1.00  0.91           C  
ATOM   1286  O   ASP A  81      -9.486  20.388 -16.401  1.00  0.91           O  
ATOM   1287  CB  ASP A  81     -11.231  18.800 -17.754  1.00  0.91           C  
ATOM   1288  CG  ASP A  81     -10.203  17.627 -17.767  1.00  0.91           C  
ATOM   1289  OD1 ASP A  81      -9.731  17.226 -16.707  1.00  0.91           O  
ATOM   1290  OD2 ASP A  81      -9.908  17.149 -18.845  1.00  0.91           O  
ATOM   1291  H   ASP A  81     -13.177  19.417 -16.484  1.00  0.91           H  
ATOM   1292  HA  ASP A  81     -11.942  18.382 -15.833  1.00  0.91           H  
ATOM   1293 1HB  ASP A  81     -12.135  18.479 -18.269  1.00  0.91           H  
ATOM   1294 2HB  ASP A  81     -10.813  19.636 -18.317  1.00  0.91           H  
ATOM   1295  N   THR A  82     -10.116  19.724 -14.351  1.00  0.87           N  
ATOM   1296  CA  THR A  82     -10.983  19.073 -13.364  1.00  0.87           C  
ATOM   1297  C   THR A  82     -11.457  20.016 -12.235  1.00  0.87           C  
ATOM   1298  O   THR A  82     -10.638  20.562 -11.496  1.00  0.87           O  
ATOM   1299  CB  THR A  82     -10.267  17.814 -12.851  1.00  0.87           C  
ATOM   1300  OG1 THR A  82     -10.126  16.849 -13.931  1.00  0.87           O  
ATOM   1301  CG2 THR A  82     -10.918  17.200 -11.625  1.00  0.87           C  
ATOM   1302  H   THR A  82      -9.258  20.147 -13.986  1.00  0.87           H  
ATOM   1303  HA  THR A  82     -11.847  18.715 -13.861  1.00  0.87           H  
ATOM   1304  HB  THR A  82      -9.296  18.098 -12.595  1.00  0.87           H  
ATOM   1305  HG1 THR A  82      -9.871  17.257 -14.802  1.00  0.87           H  
ATOM   1306 1HG2 THR A  82     -10.330  16.350 -11.294  1.00  0.87           H  
ATOM   1307 2HG2 THR A  82     -10.941  17.937 -10.842  1.00  0.87           H  
ATOM   1308 3HG2 THR A  82     -11.923  16.866 -11.839  1.00  0.87           H  
ATOM   1309  N   PRO A  83     -12.789  20.140 -12.007  1.00  0.80           N  
ATOM   1310  CA  PRO A  83     -13.434  21.045 -11.060  1.00  0.80           C  
ATOM   1311  C   PRO A  83     -13.158  20.697  -9.608  1.00  0.80           C  
ATOM   1312  O   PRO A  83     -13.248  21.540  -8.716  1.00  0.80           O  
ATOM   1313  CB  PRO A  83     -14.919  20.841 -11.376  1.00  0.80           C  
ATOM   1314  CG  PRO A  83     -15.016  19.458 -11.936  1.00  0.80           C  
ATOM   1315  CD  PRO A  83     -13.767  19.259 -12.713  1.00  0.80           C  
ATOM   1316  HA  PRO A  83     -13.124  22.076 -11.281  1.00  0.80           H  
ATOM   1317 1HB  PRO A  83     -15.533  20.979 -10.467  1.00  0.80           H  
ATOM   1318 2HB  PRO A  83     -15.243  21.584 -12.105  1.00  0.80           H  
ATOM   1319 1HG  PRO A  83     -15.132  18.723 -11.111  1.00  0.80           H  
ATOM   1320 2HG  PRO A  83     -15.910  19.363 -12.559  1.00  0.80           H  
ATOM   1321 1HD  PRO A  83     -13.523  18.198 -12.629  1.00  0.80           H  
ATOM   1322 2HD  PRO A  83     -13.922  19.589 -13.745  1.00  0.80           H  
ATOM   1323  N   ASP A  84     -12.692  19.487  -9.380  1.00  0.74           N  
ATOM   1324  CA  ASP A  84     -12.467  18.961  -8.047  1.00  0.74           C  
ATOM   1325  C   ASP A  84     -11.167  19.511  -7.498  1.00  0.74           C  
ATOM   1326  O   ASP A  84     -10.982  19.613  -6.279  1.00  0.74           O  
ATOM   1327  CB  ASP A  84     -12.433  17.454  -8.128  1.00  0.74           C  
ATOM   1328  CG  ASP A  84     -13.775  16.879  -8.584  1.00  0.74           C  
ATOM   1329  OD1 ASP A  84     -14.719  16.918  -7.830  1.00  0.74           O  
ATOM   1330  OD2 ASP A  84     -13.866  16.525  -9.752  1.00  0.74           O  
ATOM   1331  H   ASP A  84     -12.569  18.858 -10.156  1.00  0.74           H  
ATOM   1332  HA  ASP A  84     -13.287  19.272  -7.399  1.00  0.74           H  
ATOM   1333 1HB  ASP A  84     -11.652  17.121  -8.798  1.00  0.74           H  
ATOM   1334 2HB  ASP A  84     -12.205  17.042  -7.145  1.00  0.74           H  
ATOM   1335  N   TYR A  85     -10.284  19.965  -8.391  1.00  0.69           N  
ATOM   1336  CA  TYR A  85      -9.032  20.548  -7.948  1.00  0.69           C  
ATOM   1337  C   TYR A  85      -9.294  21.850  -7.207  1.00  0.69           C  
ATOM   1338  O   TYR A  85      -8.452  22.316  -6.442  1.00  0.69           O  
ATOM   1339  CB  TYR A  85      -8.043  20.735  -9.082  1.00  0.69           C  
ATOM   1340  CG  TYR A  85      -7.335  19.460  -9.420  1.00  0.69           C  
ATOM   1341  CD1 TYR A  85      -7.582  18.830 -10.574  1.00  0.69           C  
ATOM   1342  CD2 TYR A  85      -6.446  18.928  -8.525  1.00  0.69           C  
ATOM   1343  CE1 TYR A  85      -6.934  17.636 -10.888  1.00  0.69           C  
ATOM   1344  CE2 TYR A  85      -5.799  17.751  -8.810  1.00  0.69           C  
ATOM   1345  CZ  TYR A  85      -6.033  17.102  -9.984  1.00  0.69           C  
ATOM   1346  OH  TYR A  85      -5.368  15.921 -10.262  1.00  0.69           O  
ATOM   1347  H   TYR A  85     -10.483  19.930  -9.394  1.00  0.69           H  
ATOM   1348  HA  TYR A  85      -8.573  19.858  -7.243  1.00  0.69           H  
ATOM   1349 1HB  TYR A  85      -8.562  21.088  -9.976  1.00  0.69           H  
ATOM   1350 2HB  TYR A  85      -7.303  21.487  -8.813  1.00  0.69           H  
ATOM   1351  HD1 TYR A  85      -8.282  19.291 -11.249  1.00  0.69           H  
ATOM   1352  HD2 TYR A  85      -6.260  19.445  -7.594  1.00  0.69           H  
ATOM   1353  HE1 TYR A  85      -7.131  17.133 -11.834  1.00  0.69           H  
ATOM   1354  HE2 TYR A  85      -5.098  17.335  -8.103  1.00  0.69           H  
ATOM   1355  HH  TYR A  85      -4.975  15.971 -11.168  1.00  0.69           H  
ATOM   1356  N   GLN A  86     -10.466  22.457  -7.423  1.00  0.65           N  
ATOM   1357  CA  GLN A  86     -10.851  23.656  -6.709  1.00  0.65           C  
ATOM   1358  C   GLN A  86     -10.897  23.411  -5.220  1.00  0.65           C  
ATOM   1359  O   GLN A  86     -10.642  24.307  -4.409  1.00  0.65           O  
ATOM   1360  CB  GLN A  86     -12.191  24.143  -7.202  1.00  0.65           C  
ATOM   1361  CG  GLN A  86     -12.686  25.304  -6.499  1.00  0.65           C  
ATOM   1362  CD  GLN A  86     -13.846  25.917  -7.194  1.00  0.65           C  
ATOM   1363  OE1 GLN A  86     -13.752  27.080  -7.560  1.00  0.65           O  
ATOM   1364  NE2 GLN A  86     -14.921  25.193  -7.411  1.00  0.65           N  
ATOM   1365  H   GLN A  86     -11.162  22.050  -8.050  1.00  0.65           H  
ATOM   1366  HA  GLN A  86     -10.107  24.425  -6.888  1.00  0.65           H  
ATOM   1367 1HB  GLN A  86     -12.139  24.364  -8.267  1.00  0.65           H  
ATOM   1368 2HB  GLN A  86     -12.926  23.353  -7.065  1.00  0.65           H  
ATOM   1369 1HG  GLN A  86     -13.008  24.966  -5.512  1.00  0.65           H  
ATOM   1370 2HG  GLN A  86     -11.889  26.043  -6.418  1.00  0.65           H  
ATOM   1371 1HE2 GLN A  86     -15.720  25.608  -7.909  1.00  0.65           H  
ATOM   1372 2HE2 GLN A  86     -14.954  24.236  -7.116  1.00  0.65           H  
ATOM   1373  N   TYR A  87     -11.278  22.197  -4.844  1.00  0.62           N  
ATOM   1374  CA  TYR A  87     -11.391  21.875  -3.449  1.00  0.62           C  
ATOM   1375  C   TYR A  87     -10.083  21.274  -2.967  1.00  0.62           C  
ATOM   1376  O   TYR A  87      -9.700  21.470  -1.818  1.00  0.62           O  
ATOM   1377  CB  TYR A  87     -12.627  21.020  -3.237  1.00  0.62           C  
ATOM   1378  CG  TYR A  87     -13.886  21.867  -3.457  1.00  0.62           C  
ATOM   1379  CD1 TYR A  87     -14.603  21.785  -4.643  1.00  0.62           C  
ATOM   1380  CD2 TYR A  87     -14.311  22.743  -2.447  1.00  0.62           C  
ATOM   1381  CE1 TYR A  87     -15.749  22.567  -4.818  1.00  0.62           C  
ATOM   1382  CE2 TYR A  87     -15.448  23.519  -2.617  1.00  0.62           C  
ATOM   1383  CZ  TYR A  87     -16.175  23.437  -3.794  1.00  0.62           C  
ATOM   1384  OH  TYR A  87     -17.341  24.202  -3.953  1.00  0.62           O  
ATOM   1385  H   TYR A  87     -11.443  21.463  -5.528  1.00  0.62           H  
ATOM   1386  HA  TYR A  87     -11.547  22.797  -2.893  1.00  0.62           H  
ATOM   1387 1HB  TYR A  87     -12.630  20.192  -3.949  1.00  0.62           H  
ATOM   1388 2HB  TYR A  87     -12.641  20.617  -2.226  1.00  0.62           H  
ATOM   1389  HD1 TYR A  87     -14.273  21.107  -5.438  1.00  0.62           H  
ATOM   1390  HD2 TYR A  87     -13.747  22.814  -1.511  1.00  0.62           H  
ATOM   1391  HE1 TYR A  87     -16.315  22.496  -5.747  1.00  0.62           H  
ATOM   1392  HE2 TYR A  87     -15.772  24.190  -1.816  1.00  0.62           H  
ATOM   1393  HH  TYR A  87     -17.509  24.694  -3.141  1.00  0.62           H  
ATOM   1394  N   LEU A  88      -9.332  20.620  -3.857  1.00  0.61           N  
ATOM   1395  CA  LEU A  88      -8.034  20.116  -3.413  1.00  0.61           C  
ATOM   1396  C   LEU A  88      -7.177  21.302  -3.020  1.00  0.61           C  
ATOM   1397  O   LEU A  88      -6.604  21.339  -1.930  1.00  0.61           O  
ATOM   1398  CB  LEU A  88      -7.272  19.369  -4.499  1.00  0.61           C  
ATOM   1399  CG  LEU A  88      -5.901  18.898  -4.018  1.00  0.61           C  
ATOM   1400  CD1 LEU A  88      -6.109  17.909  -2.978  1.00  0.61           C  
ATOM   1401  CD2 LEU A  88      -5.091  18.360  -5.100  1.00  0.61           C  
ATOM   1402  H   LEU A  88      -9.684  20.442  -4.796  1.00  0.61           H  
ATOM   1403  HA  LEU A  88      -8.160  19.481  -2.539  1.00  0.61           H  
ATOM   1404 1HB  LEU A  88      -7.846  18.509  -4.828  1.00  0.61           H  
ATOM   1405 2HB  LEU A  88      -7.121  20.033  -5.343  1.00  0.61           H  
ATOM   1406  HG  LEU A  88      -5.382  19.738  -3.576  1.00  0.61           H  
ATOM   1407 1HD1 LEU A  88      -5.149  17.578  -2.588  1.00  0.61           H  
ATOM   1408 2HD1 LEU A  88      -6.700  18.355  -2.195  1.00  0.61           H  
ATOM   1409 3HD1 LEU A  88      -6.638  17.066  -3.387  1.00  0.61           H  
ATOM   1410 1HD2 LEU A  88      -4.126  18.043  -4.701  1.00  0.61           H  
ATOM   1411 2HD2 LEU A  88      -5.574  17.533  -5.542  1.00  0.61           H  
ATOM   1412 3HD2 LEU A  88      -4.940  19.120  -5.839  1.00  0.61           H  
ATOM   1413  N   ALA A  89      -7.107  22.287  -3.925  1.00  0.61           N  
ATOM   1414  CA  ALA A  89      -6.313  23.482  -3.717  1.00  0.61           C  
ATOM   1415  C   ALA A  89      -6.787  24.218  -2.471  1.00  0.61           C  
ATOM   1416  O   ALA A  89      -5.963  24.715  -1.702  1.00  0.61           O  
ATOM   1417  CB  ALA A  89      -6.371  24.352  -4.957  1.00  0.61           C  
ATOM   1418  H   ALA A  89      -7.620  22.200  -4.800  1.00  0.61           H  
ATOM   1419  HA  ALA A  89      -5.286  23.196  -3.559  1.00  0.61           H  
ATOM   1420 1HB  ALA A  89      -5.756  25.230  -4.824  1.00  0.61           H  
ATOM   1421 2HB  ALA A  89      -6.009  23.789  -5.811  1.00  0.61           H  
ATOM   1422 3HB  ALA A  89      -7.386  24.636  -5.145  1.00  0.61           H  
ATOM   1423  N   ALA A  90      -8.104  24.255  -2.221  1.00  0.61           N  
ATOM   1424  CA  ALA A  90      -8.588  24.895  -1.008  1.00  0.61           C  
ATOM   1425  C   ALA A  90      -8.091  24.203   0.229  1.00  0.61           C  
ATOM   1426  O   ALA A  90      -7.608  24.841   1.158  1.00  0.61           O  
ATOM   1427  CB  ALA A  90     -10.078  24.835  -0.940  1.00  0.61           C  
ATOM   1428  H   ALA A  90      -8.784  23.878  -2.881  1.00  0.61           H  
ATOM   1429  HA  ALA A  90      -8.247  25.927  -1.010  1.00  0.61           H  
ATOM   1430 1HB  ALA A  90     -10.417  25.337  -0.041  1.00  0.61           H  
ATOM   1431 2HB  ALA A  90     -10.472  25.279  -1.764  1.00  0.61           H  
ATOM   1432 3HB  ALA A  90     -10.410  23.804  -0.917  1.00  0.61           H  
ATOM   1433  N   ARG A  91      -8.194  22.879   0.231  1.00  0.61           N  
ATOM   1434  CA  ARG A  91      -7.819  22.086   1.384  1.00  0.61           C  
ATOM   1435  C   ARG A  91      -6.326  22.250   1.656  1.00  0.61           C  
ATOM   1436  O   ARG A  91      -5.908  22.420   2.804  1.00  0.61           O  
ATOM   1437  CB  ARG A  91      -8.264  20.649   1.137  1.00  0.61           C  
ATOM   1438  CG  ARG A  91      -9.832  20.485   1.154  1.00  0.61           C  
ATOM   1439  CD  ARG A  91     -10.319  19.164   0.628  1.00  0.61           C  
ATOM   1440  NE  ARG A  91      -9.941  18.035   1.456  1.00  0.61           N  
ATOM   1441  CZ  ARG A  91     -10.652  17.525   2.493  1.00  0.61           C  
ATOM   1442  NH1 ARG A  91     -11.820  18.035   2.803  1.00  0.61           N  
ATOM   1443  NH2 ARG A  91     -10.183  16.499   3.194  1.00  0.61           N  
ATOM   1444  H   ARG A  91      -8.588  22.405  -0.583  1.00  0.61           H  
ATOM   1445  HA  ARG A  91      -8.365  22.457   2.241  1.00  0.61           H  
ATOM   1446 1HB  ARG A  91      -7.906  20.312   0.164  1.00  0.61           H  
ATOM   1447 2HB  ARG A  91      -7.843  19.996   1.896  1.00  0.61           H  
ATOM   1448 1HG  ARG A  91     -10.183  20.564   2.158  1.00  0.61           H  
ATOM   1449 2HG  ARG A  91     -10.286  21.278   0.566  1.00  0.61           H  
ATOM   1450 1HD  ARG A  91     -11.404  19.185   0.547  1.00  0.61           H  
ATOM   1451 2HD  ARG A  91      -9.890  19.010  -0.361  1.00  0.61           H  
ATOM   1452  HE  ARG A  91      -9.070  17.591   1.209  1.00  0.61           H  
ATOM   1453 1HH1 ARG A  91     -12.190  18.807   2.258  1.00  0.61           H  
ATOM   1454 2HH1 ARG A  91     -12.353  17.655   3.576  1.00  0.61           H  
ATOM   1455 1HH2 ARG A  91      -9.271  16.085   2.977  1.00  0.61           H  
ATOM   1456 2HH2 ARG A  91     -10.722  16.127   3.964  1.00  0.61           H  
ATOM   1457  N   LEU A  92      -5.523  22.288   0.592  1.00  0.62           N  
ATOM   1458  CA  LEU A  92      -4.089  22.500   0.736  1.00  0.62           C  
ATOM   1459  C   LEU A  92      -3.814  23.885   1.327  1.00  0.62           C  
ATOM   1460  O   LEU A  92      -2.985  24.033   2.236  1.00  0.62           O  
ATOM   1461  CB  LEU A  92      -3.439  22.404  -0.641  1.00  0.62           C  
ATOM   1462  CG  LEU A  92      -3.391  21.035  -1.292  1.00  0.62           C  
ATOM   1463  CD1 LEU A  92      -3.021  21.187  -2.741  1.00  0.62           C  
ATOM   1464  CD2 LEU A  92      -2.367  20.217  -0.592  1.00  0.62           C  
ATOM   1465  H   LEU A  92      -5.919  22.139  -0.339  1.00  0.62           H  
ATOM   1466  HA  LEU A  92      -3.681  21.738   1.396  1.00  0.62           H  
ATOM   1467 1HB  LEU A  92      -3.968  23.068  -1.319  1.00  0.62           H  
ATOM   1468 2HB  LEU A  92      -2.412  22.740  -0.554  1.00  0.62           H  
ATOM   1469  HG  LEU A  92      -4.349  20.548  -1.233  1.00  0.62           H  
ATOM   1470 1HD1 LEU A  92      -2.955  20.209  -3.214  1.00  0.62           H  
ATOM   1471 2HD1 LEU A  92      -3.760  21.762  -3.234  1.00  0.62           H  
ATOM   1472 3HD1 LEU A  92      -2.099  21.691  -2.820  1.00  0.62           H  
ATOM   1473 1HD2 LEU A  92      -2.330  19.273  -1.068  1.00  0.62           H  
ATOM   1474 2HD2 LEU A  92      -1.397  20.702  -0.657  1.00  0.62           H  
ATOM   1475 3HD2 LEU A  92      -2.643  20.098   0.455  1.00  0.62           H  
ATOM   1476  N   ALA A  93      -4.547  24.895   0.832  1.00  0.63           N  
ATOM   1477  CA  ALA A  93      -4.425  26.269   1.303  1.00  0.63           C  
ATOM   1478  C   ALA A  93      -4.800  26.370   2.770  1.00  0.63           C  
ATOM   1479  O   ALA A  93      -4.164  27.100   3.521  1.00  0.63           O  
ATOM   1480  CB  ALA A  93      -5.254  27.190   0.431  1.00  0.63           C  
ATOM   1481  H   ALA A  93      -5.205  24.711   0.073  1.00  0.63           H  
ATOM   1482  HA  ALA A  93      -3.398  26.571   1.229  1.00  0.63           H  
ATOM   1483 1HB  ALA A  93      -5.138  28.218   0.769  1.00  0.63           H  
ATOM   1484 2HB  ALA A  93      -4.920  27.104  -0.602  1.00  0.63           H  
ATOM   1485 3HB  ALA A  93      -6.291  26.896   0.489  1.00  0.63           H  
ATOM   1486  N   ILE A  94      -5.792  25.610   3.194  1.00  0.64           N  
ATOM   1487  CA  ILE A  94      -6.208  25.593   4.585  1.00  0.64           C  
ATOM   1488  C   ILE A  94      -5.150  24.972   5.474  1.00  0.64           C  
ATOM   1489  O   ILE A  94      -4.859  25.489   6.554  1.00  0.64           O  
ATOM   1490  CB  ILE A  94      -7.525  24.890   4.716  1.00  0.64           C  
ATOM   1491  CG1 ILE A  94      -8.538  25.739   4.034  1.00  0.64           C  
ATOM   1492  CG2 ILE A  94      -7.869  24.702   6.198  1.00  0.64           C  
ATOM   1493  CD1 ILE A  94      -9.750  25.047   3.784  1.00  0.64           C  
ATOM   1494  H   ILE A  94      -6.303  25.046   2.515  1.00  0.64           H  
ATOM   1495  HA  ILE A  94      -6.357  26.620   4.904  1.00  0.64           H  
ATOM   1496  HB  ILE A  94      -7.488  23.930   4.211  1.00  0.64           H  
ATOM   1497 1HG1 ILE A  94      -8.761  26.589   4.676  1.00  0.64           H  
ATOM   1498 2HG1 ILE A  94      -8.136  26.116   3.107  1.00  0.64           H  
ATOM   1499 1HG2 ILE A  94      -8.833  24.212   6.284  1.00  0.64           H  
ATOM   1500 2HG2 ILE A  94      -7.105  24.087   6.671  1.00  0.64           H  
ATOM   1501 3HG2 ILE A  94      -7.910  25.672   6.693  1.00  0.64           H  
ATOM   1502 1HD1 ILE A  94     -10.464  25.716   3.310  1.00  0.64           H  
ATOM   1503 2HD1 ILE A  94      -9.567  24.206   3.132  1.00  0.64           H  
ATOM   1504 3HD1 ILE A  94     -10.129  24.697   4.719  1.00  0.64           H  
ATOM   1505  N   PHE A  95      -4.555  23.860   5.040  1.00  0.66           N  
ATOM   1506  CA  PHE A  95      -3.504  23.261   5.853  1.00  0.66           C  
ATOM   1507  C   PHE A  95      -2.366  24.280   6.007  1.00  0.66           C  
ATOM   1508  O   PHE A  95      -1.828  24.466   7.104  1.00  0.66           O  
ATOM   1509  CB  PHE A  95      -3.002  21.955   5.217  1.00  0.66           C  
ATOM   1510  CG  PHE A  95      -3.928  20.776   5.421  1.00  0.66           C  
ATOM   1511  CD1 PHE A  95      -4.502  20.118   4.338  1.00  0.66           C  
ATOM   1512  CD2 PHE A  95      -4.228  20.326   6.700  1.00  0.66           C  
ATOM   1513  CE1 PHE A  95      -5.350  19.052   4.530  1.00  0.66           C  
ATOM   1514  CE2 PHE A  95      -5.071  19.257   6.896  1.00  0.66           C  
ATOM   1515  CZ  PHE A  95      -5.635  18.619   5.809  1.00  0.66           C  
ATOM   1516  H   PHE A  95      -4.842  23.435   4.155  1.00  0.66           H  
ATOM   1517  HA  PHE A  95      -3.907  23.037   6.840  1.00  0.66           H  
ATOM   1518 1HB  PHE A  95      -2.889  22.109   4.144  1.00  0.66           H  
ATOM   1519 2HB  PHE A  95      -2.031  21.698   5.604  1.00  0.66           H  
ATOM   1520  HD1 PHE A  95      -4.279  20.460   3.330  1.00  0.66           H  
ATOM   1521  HD2 PHE A  95      -3.793  20.828   7.554  1.00  0.66           H  
ATOM   1522  HE1 PHE A  95      -5.793  18.553   3.678  1.00  0.66           H  
ATOM   1523  HE2 PHE A  95      -5.296  18.917   7.907  1.00  0.66           H  
ATOM   1524  HZ  PHE A  95      -6.306  17.775   5.962  1.00  0.66           H  
ATOM   1525  N   HIS A  96      -2.069  25.006   4.923  1.00  0.69           N  
ATOM   1526  CA  HIS A  96      -1.068  26.068   4.916  1.00  0.69           C  
ATOM   1527  C   HIS A  96      -1.451  27.183   5.898  1.00  0.69           C  
ATOM   1528  O   HIS A  96      -0.633  27.582   6.732  1.00  0.69           O  
ATOM   1529  CB  HIS A  96      -0.907  26.596   3.492  1.00  0.69           C  
ATOM   1530  CG  HIS A  96       0.024  27.718   3.280  1.00  0.69           C  
ATOM   1531  ND1 HIS A  96       1.387  27.579   3.337  1.00  0.69           N  
ATOM   1532  CD2 HIS A  96      -0.213  29.008   2.955  1.00  0.69           C  
ATOM   1533  CE1 HIS A  96       1.954  28.737   3.064  1.00  0.69           C  
ATOM   1534  NE2 HIS A  96       1.005  29.620   2.826  1.00  0.69           N  
ATOM   1535  H   HIS A  96      -2.545  24.792   4.045  1.00  0.69           H  
ATOM   1536  HA  HIS A  96      -0.108  25.663   5.234  1.00  0.69           H  
ATOM   1537 1HB  HIS A  96      -0.591  25.775   2.858  1.00  0.69           H  
ATOM   1538 2HB  HIS A  96      -1.852  26.913   3.124  1.00  0.69           H  
ATOM   1539  HD2 HIS A  96      -1.192  29.473   2.813  1.00  0.69           H  
ATOM   1540  HE1 HIS A  96       3.020  28.932   3.034  1.00  0.69           H  
ATOM   1541  HE2 HIS A  96       1.145  30.592   2.584  1.00  0.69           H  
ATOM   1542  N   LEU A  97      -2.697  27.669   5.826  1.00  0.71           N  
ATOM   1543  CA  LEU A  97      -3.142  28.735   6.715  1.00  0.71           C  
ATOM   1544  C   LEU A  97      -3.072  28.326   8.168  1.00  0.71           C  
ATOM   1545  O   LEU A  97      -2.692  29.137   9.005  1.00  0.71           O  
ATOM   1546  CB  LEU A  97      -4.584  29.144   6.406  1.00  0.71           C  
ATOM   1547  CG  LEU A  97      -4.807  29.892   5.107  1.00  0.71           C  
ATOM   1548  CD1 LEU A  97      -6.299  30.058   4.858  1.00  0.71           C  
ATOM   1549  CD2 LEU A  97      -4.144  31.210   5.208  1.00  0.71           C  
ATOM   1550  H   LEU A  97      -3.332  27.311   5.119  1.00  0.71           H  
ATOM   1551  HA  LEU A  97      -2.492  29.596   6.566  1.00  0.71           H  
ATOM   1552 1HB  LEU A  97      -5.190  28.240   6.373  1.00  0.71           H  
ATOM   1553 2HB  LEU A  97      -4.949  29.770   7.220  1.00  0.71           H  
ATOM   1554  HG  LEU A  97      -4.378  29.347   4.283  1.00  0.71           H  
ATOM   1555 1HD1 LEU A  97      -6.447  30.608   3.929  1.00  0.71           H  
ATOM   1556 2HD1 LEU A  97      -6.765  29.076   4.783  1.00  0.71           H  
ATOM   1557 3HD1 LEU A  97      -6.746  30.610   5.679  1.00  0.71           H  
ATOM   1558 1HD2 LEU A  97      -4.297  31.742   4.286  1.00  0.71           H  
ATOM   1559 2HD2 LEU A  97      -4.582  31.764   6.034  1.00  0.71           H  
ATOM   1560 3HD2 LEU A  97      -3.076  31.076   5.379  1.00  0.71           H  
ATOM   1561  N   ARG A  98      -3.410  27.076   8.482  1.00  0.74           N  
ATOM   1562  CA  ARG A  98      -3.313  26.615   9.862  1.00  0.74           C  
ATOM   1563  C   ARG A  98      -1.859  26.570  10.303  1.00  0.74           C  
ATOM   1564  O   ARG A  98      -1.509  26.978  11.419  1.00  0.74           O  
ATOM   1565  CB  ARG A  98      -3.920  25.239  10.017  1.00  0.74           C  
ATOM   1566  CG  ARG A  98      -5.392  25.208   9.904  1.00  0.74           C  
ATOM   1567  CD  ARG A  98      -5.930  23.862   9.995  1.00  0.74           C  
ATOM   1568  NE  ARG A  98      -7.344  23.911   9.871  1.00  0.74           N  
ATOM   1569  CZ  ARG A  98      -8.170  22.874   9.811  1.00  0.74           C  
ATOM   1570  NH1 ARG A  98      -7.739  21.627   9.878  1.00  0.74           N  
ATOM   1571  NH2 ARG A  98      -9.432  23.152   9.681  1.00  0.74           N  
ATOM   1572  H   ARG A  98      -3.750  26.443   7.756  1.00  0.74           H  
ATOM   1573  HA  ARG A  98      -3.855  27.310  10.501  1.00  0.74           H  
ATOM   1574 1HB  ARG A  98      -3.510  24.571   9.259  1.00  0.74           H  
ATOM   1575 2HB  ARG A  98      -3.656  24.834  10.992  1.00  0.74           H  
ATOM   1576 1HG  ARG A  98      -5.813  25.767  10.723  1.00  0.74           H  
ATOM   1577 2HG  ARG A  98      -5.705  25.651   8.959  1.00  0.74           H  
ATOM   1578 1HD  ARG A  98      -5.527  23.232   9.199  1.00  0.74           H  
ATOM   1579 2HD  ARG A  98      -5.685  23.438  10.965  1.00  0.74           H  
ATOM   1580  HE  ARG A  98      -7.775  24.832   9.809  1.00  0.74           H  
ATOM   1581 1HH1 ARG A  98      -6.746  21.434   9.996  1.00  0.74           H  
ATOM   1582 2HH1 ARG A  98      -8.399  20.863   9.828  1.00  0.74           H  
ATOM   1583 1HH2 ARG A  98      -9.728  24.141   9.638  1.00  0.74           H  
ATOM   1584 2HH2 ARG A  98     -10.146  22.436   9.614  1.00  0.74           H  
ATOM   1585  N   LYS A  99      -0.975  26.150   9.406  1.00  0.76           N  
ATOM   1586  CA  LYS A  99       0.407  26.094   9.811  1.00  0.76           C  
ATOM   1587  C   LYS A  99       0.862  27.523  10.126  1.00  0.76           C  
ATOM   1588  O   LYS A  99       1.499  27.766  11.148  1.00  0.76           O  
ATOM   1589  CB  LYS A  99       1.272  25.433   8.732  1.00  0.76           C  
ATOM   1590  CG  LYS A  99       2.730  25.228   9.139  1.00  0.76           C  
ATOM   1591  CD  LYS A  99       2.842  24.195  10.271  1.00  0.76           C  
ATOM   1592  CE  LYS A  99       4.300  23.955  10.687  1.00  0.76           C  
ATOM   1593  NZ  LYS A  99       4.413  23.028  11.863  1.00  0.76           N  
ATOM   1594  H   LYS A  99      -1.264  25.816   8.484  1.00  0.76           H  
ATOM   1595  HA  LYS A  99       0.482  25.499  10.722  1.00  0.76           H  
ATOM   1596 1HB  LYS A  99       0.845  24.462   8.470  1.00  0.76           H  
ATOM   1597 2HB  LYS A  99       1.255  26.048   7.828  1.00  0.76           H  
ATOM   1598 1HG  LYS A  99       3.302  24.884   8.275  1.00  0.76           H  
ATOM   1599 2HG  LYS A  99       3.145  26.178   9.476  1.00  0.76           H  
ATOM   1600 1HD  LYS A  99       2.275  24.540  11.122  1.00  0.76           H  
ATOM   1601 2HD  LYS A  99       2.411  23.248   9.939  1.00  0.76           H  
ATOM   1602 1HE  LYS A  99       4.843  23.525   9.846  1.00  0.76           H  
ATOM   1603 2HE  LYS A  99       4.753  24.910  10.951  1.00  0.76           H  
ATOM   1604 1HZ  LYS A  99       5.381  22.902  12.107  1.00  0.76           H  
ATOM   1605 2HZ  LYS A  99       3.910  23.437  12.674  1.00  0.76           H  
ATOM   1606 3HZ  LYS A  99       4.007  22.135  11.639  1.00  0.76           H  
ATOM   1607  N   ILE A 100       0.447  28.500   9.323  1.00  0.79           N  
ATOM   1608  CA  ILE A 100       0.826  29.875   9.627  1.00  0.79           C  
ATOM   1609  C   ILE A 100       0.168  30.395  10.915  1.00  0.79           C  
ATOM   1610  O   ILE A 100       0.849  30.896  11.812  1.00  0.79           O  
ATOM   1611  CB  ILE A 100       0.406  30.825   8.483  1.00  0.79           C  
ATOM   1612  CG1 ILE A 100       1.188  30.537   7.223  1.00  0.79           C  
ATOM   1613  CG2 ILE A 100       0.568  32.302   8.902  1.00  0.79           C  
ATOM   1614  CD1 ILE A 100       0.622  31.242   6.022  1.00  0.79           C  
ATOM   1615  H   ILE A 100      -0.092  28.275   8.486  1.00  0.79           H  
ATOM   1616  HA  ILE A 100       1.908  29.913   9.748  1.00  0.79           H  
ATOM   1617  HB  ILE A 100      -0.644  30.645   8.249  1.00  0.79           H  
ATOM   1618 1HG1 ILE A 100       2.217  30.852   7.364  1.00  0.79           H  
ATOM   1619 2HG1 ILE A 100       1.179  29.460   7.030  1.00  0.79           H  
ATOM   1620 1HG2 ILE A 100       0.243  32.944   8.088  1.00  0.79           H  
ATOM   1621 2HG2 ILE A 100      -0.037  32.500   9.781  1.00  0.79           H  
ATOM   1622 3HG2 ILE A 100       1.604  32.504   9.126  1.00  0.79           H  
ATOM   1623 1HD1 ILE A 100       1.222  31.003   5.157  1.00  0.79           H  
ATOM   1624 2HD1 ILE A 100      -0.405  30.912   5.857  1.00  0.79           H  
ATOM   1625 3HD1 ILE A 100       0.637  32.317   6.187  1.00  0.79           H  
ATOM   1626  N   ALA A 101      -1.163  30.288  10.992  1.00  0.82           N  
ATOM   1627  CA  ALA A 101      -1.962  30.802  12.103  1.00  0.82           C  
ATOM   1628  C   ALA A 101      -1.665  30.152  13.447  1.00  0.82           C  
ATOM   1629  O   ALA A 101      -1.727  30.814  14.486  1.00  0.82           O  
ATOM   1630  CB  ALA A 101      -3.450  30.638  11.792  1.00  0.82           C  
ATOM   1631  H   ALA A 101      -1.651  29.835  10.235  1.00  0.82           H  
ATOM   1632  HA  ALA A 101      -1.740  31.852  12.201  1.00  0.82           H  
ATOM   1633 1HB  ALA A 101      -4.040  31.067  12.599  1.00  0.82           H  
ATOM   1634 2HB  ALA A 101      -3.686  31.148  10.857  1.00  0.82           H  
ATOM   1635 3HB  ALA A 101      -3.679  29.580  11.695  1.00  0.82           H  
ATOM   1636  N   TYR A 102      -1.371  28.853  13.445  1.00  0.85           N  
ATOM   1637  CA  TYR A 102      -1.183  28.146  14.700  1.00  0.85           C  
ATOM   1638  C   TYR A 102       0.204  27.505  14.877  1.00  0.85           C  
ATOM   1639  O   TYR A 102       0.647  27.305  16.011  1.00  0.85           O  
ATOM   1640  CB  TYR A 102      -2.251  27.061  14.827  1.00  0.85           C  
ATOM   1641  CG  TYR A 102      -3.642  27.571  14.630  1.00  0.85           C  
ATOM   1642  CD1 TYR A 102      -4.450  26.994  13.676  1.00  0.85           C  
ATOM   1643  CD2 TYR A 102      -4.100  28.649  15.359  1.00  0.85           C  
ATOM   1644  CE1 TYR A 102      -5.723  27.470  13.497  1.00  0.85           C  
ATOM   1645  CE2 TYR A 102      -5.368  29.119  15.157  1.00  0.85           C  
ATOM   1646  CZ  TYR A 102      -6.173  28.547  14.257  1.00  0.85           C  
ATOM   1647  OH  TYR A 102      -7.437  29.033  14.111  1.00  0.85           O  
ATOM   1648  H   TYR A 102      -1.332  28.336  12.577  1.00  0.85           H  
ATOM   1649  HA  TYR A 102      -1.309  28.855  15.513  1.00  0.85           H  
ATOM   1650 1HB  TYR A 102      -2.071  26.280  14.086  1.00  0.85           H  
ATOM   1651 2HB  TYR A 102      -2.189  26.598  15.814  1.00  0.85           H  
ATOM   1652  HD1 TYR A 102      -4.088  26.152  13.090  1.00  0.85           H  
ATOM   1653  HD2 TYR A 102      -3.456  29.125  16.108  1.00  0.85           H  
ATOM   1654  HE1 TYR A 102      -6.377  27.003  12.772  1.00  0.85           H  
ATOM   1655  HE2 TYR A 102      -5.733  29.940  15.730  1.00  0.85           H  
ATOM   1656  HH  TYR A 102      -7.888  28.547  13.418  1.00  0.85           H  
ATOM   1657  N   GLY A 103       0.877  27.143  13.777  1.00  0.86           N  
ATOM   1658  CA  GLY A 103       2.148  26.412  13.844  1.00  0.86           C  
ATOM   1659  C   GLY A 103       1.929  24.896  13.869  1.00  0.86           C  
ATOM   1660  O   GLY A 103       2.884  24.114  13.980  1.00  0.86           O  
ATOM   1661  H   GLY A 103       0.502  27.347  12.848  1.00  0.86           H  
ATOM   1662 1HA  GLY A 103       2.763  26.679  12.986  1.00  0.86           H  
ATOM   1663 2HA  GLY A 103       2.693  26.718  14.735  1.00  0.86           H  
ATOM   1664  N   GLU A 104       0.672  24.508  13.700  1.00  0.86           N  
ATOM   1665  CA  GLU A 104       0.173  23.139  13.720  1.00  0.86           C  
ATOM   1666  C   GLU A 104      -1.055  23.054  12.821  1.00  0.86           C  
ATOM   1667  O   GLU A 104      -1.665  24.065  12.493  1.00  0.86           O  
ATOM   1668  CB  GLU A 104      -0.140  22.720  15.169  1.00  0.86           C  
ATOM   1669  CG  GLU A 104      -0.626  21.252  15.405  1.00  0.86           C  
ATOM   1670  CD  GLU A 104       0.283  20.175  14.865  1.00  0.86           C  
ATOM   1671  OE1 GLU A 104       1.062  19.619  15.602  1.00  0.86           O  
ATOM   1672  OE2 GLU A 104       0.175  19.918  13.685  1.00  0.86           O  
ATOM   1673  H   GLU A 104      -0.011  25.243  13.588  1.00  0.86           H  
ATOM   1674  HA  GLU A 104       0.936  22.473  13.318  1.00  0.86           H  
ATOM   1675 1HB  GLU A 104       0.749  22.873  15.783  1.00  0.86           H  
ATOM   1676 2HB  GLU A 104      -0.918  23.378  15.565  1.00  0.86           H  
ATOM   1677 1HG  GLU A 104      -0.694  21.110  16.483  1.00  0.86           H  
ATOM   1678 2HG  GLU A 104      -1.616  21.116  15.018  1.00  0.86           H  
ATOM   1679  N   TYR A 105      -1.438  21.847  12.432  1.00  0.84           N  
ATOM   1680  CA  TYR A 105      -2.577  21.674  11.537  1.00  0.84           C  
ATOM   1681  C   TYR A 105      -3.893  21.487  12.316  1.00  0.84           C  
ATOM   1682  O   TYR A 105      -4.913  21.098  11.739  1.00  0.84           O  
ATOM   1683  CB  TYR A 105      -2.342  20.473  10.611  1.00  0.84           C  
ATOM   1684  CG  TYR A 105      -1.137  20.599   9.652  1.00  0.84           C  
ATOM   1685  CD1 TYR A 105       0.000  19.843   9.899  1.00  0.84           C  
ATOM   1686  CD2 TYR A 105      -1.164  21.447   8.547  1.00  0.84           C  
ATOM   1687  CE1 TYR A 105       1.086  19.908   9.047  1.00  0.84           C  
ATOM   1688  CE2 TYR A 105      -0.061  21.513   7.688  1.00  0.84           C  
ATOM   1689  CZ  TYR A 105       1.053  20.739   7.937  1.00  0.84           C  
ATOM   1690  OH  TYR A 105       2.150  20.770   7.095  1.00  0.84           O  
ATOM   1691  H   TYR A 105      -0.909  21.035  12.761  1.00  0.84           H  
ATOM   1692  HA  TYR A 105      -2.673  22.569  10.926  1.00  0.84           H  
ATOM   1693 1HB  TYR A 105      -2.192  19.582  11.221  1.00  0.84           H  
ATOM   1694 2HB  TYR A 105      -3.234  20.306  10.009  1.00  0.84           H  
ATOM   1695  HD1 TYR A 105       0.032  19.179  10.768  1.00  0.84           H  
ATOM   1696  HD2 TYR A 105      -2.041  22.058   8.346  1.00  0.84           H  
ATOM   1697  HE1 TYR A 105       1.966  19.299   9.248  1.00  0.84           H  
ATOM   1698  HE2 TYR A 105      -0.080  22.174   6.819  1.00  0.84           H  
ATOM   1699  HH  TYR A 105       1.975  21.330   6.311  1.00  0.84           H  
ATOM   1700  N   GLU A 106      -3.848  21.789  13.618  1.00  0.80           N  
ATOM   1701  CA  GLU A 106      -4.985  21.725  14.533  1.00  0.80           C  
ATOM   1702  C   GLU A 106      -4.980  23.003  15.412  1.00  0.80           C  
ATOM   1703  O   GLU A 106      -3.935  23.363  15.951  1.00  0.80           O  
ATOM   1704  CB  GLU A 106      -4.868  20.468  15.414  1.00  0.80           C  
ATOM   1705  CG  GLU A 106      -6.029  20.217  16.377  1.00  0.80           C  
ATOM   1706  CD  GLU A 106      -5.873  18.941  17.165  1.00  0.80           C  
ATOM   1707  OE1 GLU A 106      -4.906  18.250  16.952  1.00  0.80           O  
ATOM   1708  OE2 GLU A 106      -6.727  18.651  17.971  1.00  0.80           O  
ATOM   1709  H   GLU A 106      -2.957  22.092  13.986  1.00  0.80           H  
ATOM   1710  HA  GLU A 106      -5.886  21.653  13.936  1.00  0.80           H  
ATOM   1711 1HB  GLU A 106      -4.771  19.588  14.776  1.00  0.80           H  
ATOM   1712 2HB  GLU A 106      -3.960  20.537  16.011  1.00  0.80           H  
ATOM   1713 1HG  GLU A 106      -6.106  21.059  17.072  1.00  0.80           H  
ATOM   1714 2HG  GLU A 106      -6.953  20.161  15.808  1.00  0.80           H  
ATOM   1715  N   PRO A 107      -6.120  23.704  15.572  1.00  0.75           N  
ATOM   1716  CA  PRO A 107      -6.263  24.939  16.339  1.00  0.75           C  
ATOM   1717  C   PRO A 107      -6.246  24.831  17.887  1.00  0.75           C  
ATOM   1718  O   PRO A 107      -6.543  23.774  18.441  1.00  0.75           O  
ATOM   1719  CB  PRO A 107      -7.629  25.423  15.877  1.00  0.75           C  
ATOM   1720  CG  PRO A 107      -8.391  24.189  15.487  1.00  0.75           C  
ATOM   1721  CD  PRO A 107      -7.366  23.268  14.899  1.00  0.75           C  
ATOM   1722  HA  PRO A 107      -5.477  25.600  15.977  1.00  0.75           H  
ATOM   1723 1HB  PRO A 107      -8.093  25.923  16.709  1.00  0.75           H  
ATOM   1724 2HB  PRO A 107      -7.548  26.149  15.077  1.00  0.75           H  
ATOM   1725 1HG  PRO A 107      -8.888  23.761  16.371  1.00  0.75           H  
ATOM   1726 2HG  PRO A 107      -9.183  24.449  14.772  1.00  0.75           H  
ATOM   1727 1HD  PRO A 107      -7.638  22.244  15.163  1.00  0.75           H  
ATOM   1728 2HD  PRO A 107      -7.298  23.420  13.805  1.00  0.75           H  
ATOM   1729  N   PRO A 108      -5.908  25.939  18.591  1.00  0.70           N  
ATOM   1730  CA  PRO A 108      -5.992  26.217  20.021  1.00  0.70           C  
ATOM   1731  C   PRO A 108      -7.403  26.534  20.457  1.00  0.70           C  
ATOM   1732  O   PRO A 108      -8.270  26.780  19.617  1.00  0.70           O  
ATOM   1733  CB  PRO A 108      -5.084  27.427  20.185  1.00  0.70           C  
ATOM   1734  CG  PRO A 108      -5.280  28.164  18.910  1.00  0.70           C  
ATOM   1735  CD  PRO A 108      -5.400  27.082  17.861  1.00  0.70           C  
ATOM   1736  HA  PRO A 108      -5.596  25.338  20.575  1.00  0.70           H  
ATOM   1737 1HB  PRO A 108      -5.413  28.022  21.057  1.00  0.70           H  
ATOM   1738 2HB  PRO A 108      -4.048  27.122  20.367  1.00  0.70           H  
ATOM   1739 1HG  PRO A 108      -6.181  28.792  18.965  1.00  0.70           H  
ATOM   1740 2HG  PRO A 108      -4.434  28.846  18.723  1.00  0.70           H  
ATOM   1741 1HD  PRO A 108      -6.121  27.416  17.123  1.00  0.70           H  
ATOM   1742 2HD  PRO A 108      -4.406  26.847  17.448  1.00  0.70           H  
ATOM   1743  N   HIS A 109      -7.633  26.590  21.764  1.00  0.66           N  
ATOM   1744  CA  HIS A 109      -8.926  27.016  22.297  1.00  0.66           C  
ATOM   1745  C   HIS A 109      -9.203  28.482  21.945  1.00  0.66           C  
ATOM   1746  O   HIS A 109      -8.333  29.349  22.115  1.00  0.66           O  
ATOM   1747  CB  HIS A 109      -8.934  26.835  23.817  1.00  0.66           C  
ATOM   1748  CG  HIS A 109     -10.279  26.954  24.514  1.00  0.66           C  
ATOM   1749  ND1 HIS A 109     -10.920  28.160  24.746  1.00  0.66           N  
ATOM   1750  CD2 HIS A 109     -11.063  25.999  25.067  1.00  0.66           C  
ATOM   1751  CE1 HIS A 109     -12.050  27.928  25.402  1.00  0.66           C  
ATOM   1752  NE2 HIS A 109     -12.150  26.625  25.613  1.00  0.66           N  
ATOM   1753  H   HIS A 109      -6.891  26.345  22.407  1.00  0.66           H  
ATOM   1754  HA  HIS A 109      -9.719  26.407  21.864  1.00  0.66           H  
ATOM   1755 1HB  HIS A 109      -8.524  25.855  24.058  1.00  0.66           H  
ATOM   1756 2HB  HIS A 109      -8.270  27.577  24.261  1.00  0.66           H  
ATOM   1757  HD2 HIS A 109     -10.865  24.927  25.087  1.00  0.66           H  
ATOM   1758  HE1 HIS A 109     -12.770  28.678  25.729  1.00  0.66           H  
ATOM   1759  HE2 HIS A 109     -12.921  26.138  26.118  1.00  0.66           H  
ATOM   1760  N   LEU A 110     -10.443  28.761  21.553  1.00  0.63           N  
ATOM   1761  CA  LEU A 110     -10.907  30.098  21.199  1.00  0.63           C  
ATOM   1762  C   LEU A 110     -10.636  31.170  22.261  1.00  0.63           C  
ATOM   1763  O   LEU A 110     -10.314  32.305  21.918  1.00  0.63           O  
ATOM   1764  CB  LEU A 110     -12.415  30.068  20.946  1.00  0.63           C  
ATOM   1765  CG  LEU A 110     -13.028  31.353  20.418  1.00  0.63           C  
ATOM   1766  CD1 LEU A 110     -12.422  31.595  19.046  1.00  0.63           C  
ATOM   1767  CD2 LEU A 110     -14.576  31.233  20.389  1.00  0.63           C  
ATOM   1768  H   LEU A 110     -11.093  27.989  21.433  1.00  0.63           H  
ATOM   1769  HA  LEU A 110     -10.403  30.400  20.288  1.00  0.63           H  
ATOM   1770 1HB  LEU A 110     -12.630  29.274  20.236  1.00  0.63           H  
ATOM   1771 2HB  LEU A 110     -12.916  29.827  21.886  1.00  0.63           H  
ATOM   1772  HG  LEU A 110     -12.749  32.191  21.052  1.00  0.63           H  
ATOM   1773 1HD1 LEU A 110     -12.790  32.479  18.606  1.00  0.63           H  
ATOM   1774 2HD1 LEU A 110     -11.344  31.673  19.155  1.00  0.63           H  
ATOM   1775 3HD1 LEU A 110     -12.663  30.765  18.397  1.00  0.63           H  
ATOM   1776 1HD2 LEU A 110     -15.007  32.156  20.002  1.00  0.63           H  
ATOM   1777 2HD2 LEU A 110     -14.871  30.404  19.756  1.00  0.63           H  
ATOM   1778 3HD2 LEU A 110     -14.949  31.058  21.405  1.00  0.63           H  
ATOM   1779  N   TYR A 111     -10.806  30.852  23.549  1.00  0.62           N  
ATOM   1780  CA  TYR A 111     -10.623  31.877  24.580  1.00  0.62           C  
ATOM   1781  C   TYR A 111      -9.211  32.419  24.581  1.00  0.62           C  
ATOM   1782  O   TYR A 111      -9.000  33.634  24.581  1.00  0.62           O  
ATOM   1783  CB  TYR A 111     -10.957  31.351  25.972  1.00  0.62           C  
ATOM   1784  CG  TYR A 111     -10.726  32.369  27.064  1.00  0.62           C  
ATOM   1785  CD1 TYR A 111     -11.632  33.389  27.240  1.00  0.62           C  
ATOM   1786  CD2 TYR A 111      -9.628  32.269  27.898  1.00  0.62           C  
ATOM   1787  CE1 TYR A 111     -11.461  34.321  28.230  1.00  0.62           C  
ATOM   1788  CE2 TYR A 111      -9.441  33.202  28.900  1.00  0.62           C  
ATOM   1789  CZ  TYR A 111     -10.358  34.229  29.068  1.00  0.62           C  
ATOM   1790  OH  TYR A 111     -10.181  35.160  30.066  1.00  0.62           O  
ATOM   1791  H   TYR A 111     -11.020  29.897  23.826  1.00  0.62           H  
ATOM   1792  HA  TYR A 111     -11.291  32.707  24.357  1.00  0.62           H  
ATOM   1793 1HB  TYR A 111     -11.989  31.038  26.013  1.00  0.62           H  
ATOM   1794 2HB  TYR A 111     -10.339  30.482  26.188  1.00  0.62           H  
ATOM   1795  HD1 TYR A 111     -12.474  33.451  26.595  1.00  0.62           H  
ATOM   1796  HD2 TYR A 111      -8.912  31.458  27.764  1.00  0.62           H  
ATOM   1797  HE1 TYR A 111     -12.191  35.124  28.354  1.00  0.62           H  
ATOM   1798  HE2 TYR A 111      -8.575  33.125  29.558  1.00  0.62           H  
ATOM   1799  HH  TYR A 111      -9.352  34.989  30.520  1.00  0.62           H  
ATOM   1800  N   ASN A 112      -8.241  31.508  24.617  1.00  0.62           N  
ATOM   1801  CA  ASN A 112      -6.839  31.879  24.664  1.00  0.62           C  
ATOM   1802  C   ASN A 112      -6.425  32.545  23.372  1.00  0.62           C  
ATOM   1803  O   ASN A 112      -5.603  33.463  23.366  1.00  0.62           O  
ATOM   1804  CB  ASN A 112      -5.990  30.653  24.916  1.00  0.62           C  
ATOM   1805  CG  ASN A 112      -6.100  30.168  26.320  1.00  0.62           C  
ATOM   1806  OD1 ASN A 112      -6.415  30.944  27.228  1.00  0.62           O  
ATOM   1807  ND2 ASN A 112      -5.844  28.901  26.523  1.00  0.62           N  
ATOM   1808  H   ASN A 112      -8.493  30.528  24.595  1.00  0.62           H  
ATOM   1809  HA  ASN A 112      -6.692  32.597  25.471  1.00  0.62           H  
ATOM   1810 1HB  ASN A 112      -6.311  29.854  24.241  1.00  0.62           H  
ATOM   1811 2HB  ASN A 112      -4.948  30.876  24.693  1.00  0.62           H  
ATOM   1812 1HD2 ASN A 112      -5.899  28.520  27.445  1.00  0.62           H  
ATOM   1813 2HD2 ASN A 112      -5.591  28.315  25.754  1.00  0.62           H  
ATOM   1814  N   HIS A 113      -7.031  32.109  22.270  1.00  0.64           N  
ATOM   1815  CA  HIS A 113      -6.702  32.667  20.978  1.00  0.64           C  
ATOM   1816  C   HIS A 113      -7.106  34.139  20.969  1.00  0.64           C  
ATOM   1817  O   HIS A 113      -6.289  35.024  20.691  1.00  0.64           O  
ATOM   1818  CB  HIS A 113      -7.426  31.882  19.875  1.00  0.64           C  
ATOM   1819  CG  HIS A 113      -6.992  32.221  18.530  1.00  0.64           C  
ATOM   1820  ND1 HIS A 113      -5.747  31.857  18.062  1.00  0.64           N  
ATOM   1821  CD2 HIS A 113      -7.598  32.874  17.514  1.00  0.64           C  
ATOM   1822  CE1 HIS A 113      -5.601  32.284  16.838  1.00  0.64           C  
ATOM   1823  NE2 HIS A 113      -6.701  32.901  16.478  1.00  0.64           N  
ATOM   1824  H   HIS A 113      -7.694  31.333  22.322  1.00  0.64           H  
ATOM   1825  HA  HIS A 113      -5.629  32.605  20.804  1.00  0.64           H  
ATOM   1826 1HB  HIS A 113      -7.284  30.810  20.033  1.00  0.64           H  
ATOM   1827 2HB  HIS A 113      -8.495  32.073  19.941  1.00  0.64           H  
ATOM   1828  HD2 HIS A 113      -8.600  33.309  17.520  1.00  0.64           H  
ATOM   1829  HE1 HIS A 113      -4.713  32.160  16.213  1.00  0.64           H  
ATOM   1830  HE2 HIS A 113      -6.810  33.339  15.561  1.00  0.64           H  
ATOM   1831  N   VAL A 114      -8.357  34.401  21.343  1.00  0.67           N  
ATOM   1832  CA  VAL A 114      -8.878  35.751  21.369  1.00  0.67           C  
ATOM   1833  C   VAL A 114      -8.164  36.623  22.382  1.00  0.67           C  
ATOM   1834  O   VAL A 114      -7.840  37.769  22.071  1.00  0.67           O  
ATOM   1835  CB  VAL A 114     -10.382  35.735  21.638  1.00  0.67           C  
ATOM   1836  CG1 VAL A 114     -10.893  37.158  21.866  1.00  0.67           C  
ATOM   1837  CG2 VAL A 114     -11.045  35.110  20.436  1.00  0.67           C  
ATOM   1838  H   VAL A 114      -8.979  33.632  21.594  1.00  0.67           H  
ATOM   1839  HA  VAL A 114      -8.726  36.186  20.381  1.00  0.67           H  
ATOM   1840  HB  VAL A 114     -10.593  35.143  22.538  1.00  0.67           H  
ATOM   1841 1HG1 VAL A 114     -11.958  37.137  22.049  1.00  0.67           H  
ATOM   1842 2HG1 VAL A 114     -10.390  37.590  22.730  1.00  0.67           H  
ATOM   1843 3HG1 VAL A 114     -10.682  37.764  20.988  1.00  0.67           H  
ATOM   1844 1HG2 VAL A 114     -12.094  35.075  20.588  1.00  0.67           H  
ATOM   1845 2HG2 VAL A 114     -10.822  35.706  19.558  1.00  0.67           H  
ATOM   1846 3HG2 VAL A 114     -10.669  34.104  20.291  1.00  0.67           H  
ATOM   1847  N   LYS A 115      -7.902  36.110  23.585  1.00  0.69           N  
ATOM   1848  CA  LYS A 115      -7.231  36.926  24.583  1.00  0.69           C  
ATOM   1849  C   LYS A 115      -5.853  37.366  24.101  1.00  0.69           C  
ATOM   1850  O   LYS A 115      -5.510  38.547  24.184  1.00  0.69           O  
ATOM   1851  CB  LYS A 115      -7.091  36.151  25.894  1.00  0.69           C  
ATOM   1852  CG  LYS A 115      -6.379  36.912  27.022  1.00  0.69           C  
ATOM   1853  CD  LYS A 115      -7.185  38.107  27.475  1.00  0.69           C  
ATOM   1854  CE  LYS A 115      -6.671  38.687  28.809  1.00  0.69           C  
ATOM   1855  NZ  LYS A 115      -5.298  39.309  28.695  1.00  0.69           N  
ATOM   1856  H   LYS A 115      -8.189  35.160  23.820  1.00  0.69           H  
ATOM   1857  HA  LYS A 115      -7.832  37.817  24.762  1.00  0.69           H  
ATOM   1858 1HB  LYS A 115      -8.085  35.865  26.252  1.00  0.69           H  
ATOM   1859 2HB  LYS A 115      -6.541  35.227  25.707  1.00  0.69           H  
ATOM   1860 1HG  LYS A 115      -6.216  36.244  27.866  1.00  0.69           H  
ATOM   1861 2HG  LYS A 115      -5.404  37.265  26.664  1.00  0.69           H  
ATOM   1862 1HD  LYS A 115      -7.118  38.886  26.711  1.00  0.69           H  
ATOM   1863 2HD  LYS A 115      -8.225  37.810  27.591  1.00  0.69           H  
ATOM   1864 1HE  LYS A 115      -7.371  39.446  29.154  1.00  0.69           H  
ATOM   1865 2HE  LYS A 115      -6.632  37.883  29.542  1.00  0.69           H  
ATOM   1866 1HZ  LYS A 115      -5.005  39.668  29.578  1.00  0.69           H  
ATOM   1867 2HZ  LYS A 115      -4.603  38.639  28.370  1.00  0.69           H  
ATOM   1868 3HZ  LYS A 115      -5.288  40.095  28.007  1.00  0.69           H  
ATOM   1869  N   LYS A 116      -5.078  36.451  23.513  1.00  0.72           N  
ATOM   1870  CA  LYS A 116      -3.752  36.827  23.037  1.00  0.72           C  
ATOM   1871  C   LYS A 116      -3.820  37.888  21.950  1.00  0.72           C  
ATOM   1872  O   LYS A 116      -3.023  38.834  21.927  1.00  0.72           O  
ATOM   1873  CB  LYS A 116      -3.022  35.597  22.497  1.00  0.72           C  
ATOM   1874  CG  LYS A 116      -2.569  34.612  23.570  1.00  0.72           C  
ATOM   1875  CD  LYS A 116      -1.893  33.398  22.958  1.00  0.72           C  
ATOM   1876  CE  LYS A 116      -1.467  32.407  24.030  1.00  0.72           C  
ATOM   1877  NZ  LYS A 116      -0.819  31.198  23.447  1.00  0.72           N  
ATOM   1878  H   LYS A 116      -5.383  35.478  23.427  1.00  0.72           H  
ATOM   1879  HA  LYS A 116      -3.190  37.238  23.875  1.00  0.72           H  
ATOM   1880 1HB  LYS A 116      -3.696  35.054  21.825  1.00  0.72           H  
ATOM   1881 2HB  LYS A 116      -2.157  35.906  21.915  1.00  0.72           H  
ATOM   1882 1HG  LYS A 116      -1.861  35.108  24.231  1.00  0.72           H  
ATOM   1883 2HG  LYS A 116      -3.420  34.293  24.163  1.00  0.72           H  
ATOM   1884 1HD  LYS A 116      -2.593  32.908  22.276  1.00  0.72           H  
ATOM   1885 2HD  LYS A 116      -1.017  33.712  22.392  1.00  0.72           H  
ATOM   1886 1HE  LYS A 116      -0.767  32.894  24.705  1.00  0.72           H  
ATOM   1887 2HE  LYS A 116      -2.349  32.098  24.595  1.00  0.72           H  
ATOM   1888 1HZ  LYS A 116      -0.554  30.566  24.189  1.00  0.72           H  
ATOM   1889 2HZ  LYS A 116      -1.469  30.736  22.828  1.00  0.72           H  
ATOM   1890 3HZ  LYS A 116       0.003  31.471  22.929  1.00  0.72           H  
ATOM   1891  N   LEU A 117      -4.800  37.761  21.075  1.00  0.74           N  
ATOM   1892  CA  LEU A 117      -4.924  38.681  19.971  1.00  0.74           C  
ATOM   1893  C   LEU A 117      -5.607  39.990  20.367  1.00  0.74           C  
ATOM   1894  O   LEU A 117      -5.443  41.032  19.710  1.00  0.74           O  
ATOM   1895  CB  LEU A 117      -5.618  37.938  18.875  1.00  0.74           C  
ATOM   1896  CG  LEU A 117      -4.813  36.773  18.405  1.00  0.74           C  
ATOM   1897  CD1 LEU A 117      -5.604  35.959  17.440  1.00  0.74           C  
ATOM   1898  CD2 LEU A 117      -3.534  37.307  17.792  1.00  0.74           C  
ATOM   1899  H   LEU A 117      -5.439  36.963  21.134  1.00  0.74           H  
ATOM   1900  HA  LEU A 117      -3.924  38.917  19.623  1.00  0.74           H  
ATOM   1901 1HB  LEU A 117      -6.615  37.616  19.188  1.00  0.74           H  
ATOM   1902 2HB  LEU A 117      -5.668  38.593  18.053  1.00  0.74           H  
ATOM   1903  HG  LEU A 117      -4.566  36.132  19.248  1.00  0.74           H  
ATOM   1904 1HD1 LEU A 117      -5.006  35.115  17.120  1.00  0.74           H  
ATOM   1905 2HD1 LEU A 117      -6.504  35.602  17.934  1.00  0.74           H  
ATOM   1906 3HD1 LEU A 117      -5.878  36.534  16.583  1.00  0.74           H  
ATOM   1907 1HD2 LEU A 117      -2.928  36.471  17.461  1.00  0.74           H  
ATOM   1908 2HD2 LEU A 117      -3.774  37.954  16.946  1.00  0.74           H  
ATOM   1909 3HD2 LEU A 117      -2.984  37.879  18.538  1.00  0.74           H  
ATOM   1910  N   THR A 118      -6.352  39.960  21.463  1.00  0.75           N  
ATOM   1911  CA  THR A 118      -6.935  41.176  21.981  1.00  0.75           C  
ATOM   1912  C   THR A 118      -5.791  42.001  22.565  1.00  0.75           C  
ATOM   1913  O   THR A 118      -5.633  43.189  22.274  1.00  0.75           O  
ATOM   1914  CB  THR A 118      -7.959  40.889  23.076  1.00  0.75           C  
ATOM   1915  OG1 THR A 118      -9.007  40.062  22.552  1.00  0.75           O  
ATOM   1916  CG2 THR A 118      -8.524  42.164  23.530  1.00  0.75           C  
ATOM   1917  H   THR A 118      -6.531  39.078  21.940  1.00  0.75           H  
ATOM   1918  HA  THR A 118      -7.405  41.739  21.176  1.00  0.75           H  
ATOM   1919  HB  THR A 118      -7.476  40.373  23.907  1.00  0.75           H  
ATOM   1920  HG1 THR A 118      -8.593  39.263  22.168  1.00  0.75           H  
ATOM   1921 1HG2 THR A 118      -9.238  41.975  24.292  1.00  0.75           H  
ATOM   1922 2HG2 THR A 118      -7.731  42.788  23.920  1.00  0.75           H  
ATOM   1923 3HG2 THR A 118      -8.999  42.662  22.687  1.00  0.75           H  
ATOM   1924  N   ASP A 119      -4.938  41.334  23.358  1.00  0.76           N  
ATOM   1925  CA  ASP A 119      -3.785  41.967  24.001  1.00  0.76           C  
ATOM   1926  C   ASP A 119      -2.798  42.519  22.970  1.00  0.76           C  
ATOM   1927  O   ASP A 119      -2.162  43.549  23.197  1.00  0.76           O  
ATOM   1928  CB  ASP A 119      -3.085  40.998  24.964  1.00  0.76           C  
ATOM   1929  CG  ASP A 119      -3.880  40.714  26.315  1.00  0.76           C  
ATOM   1930  OD1 ASP A 119      -4.848  41.406  26.652  1.00  0.76           O  
ATOM   1931  OD2 ASP A 119      -3.502  39.792  27.032  1.00  0.76           O  
ATOM   1932  H   ASP A 119      -5.114  40.345  23.542  1.00  0.76           H  
ATOM   1933  HA  ASP A 119      -4.139  42.806  24.585  1.00  0.76           H  
ATOM   1934 1HB  ASP A 119      -2.937  40.042  24.451  1.00  0.76           H  
ATOM   1935 2HB  ASP A 119      -2.099  41.387  25.211  1.00  0.76           H  
ATOM   1936  N   ALA A 120      -2.725  41.869  21.805  1.00  0.76           N  
ATOM   1937  CA  ALA A 120      -1.852  42.286  20.712  1.00  0.76           C  
ATOM   1938  C   ALA A 120      -2.414  43.476  19.921  1.00  0.76           C  
ATOM   1939  O   ALA A 120      -1.755  43.966  18.994  1.00  0.76           O  
ATOM   1940  CB  ALA A 120      -1.634  41.132  19.747  1.00  0.76           C  
ATOM   1941  H   ALA A 120      -3.239  40.997  21.699  1.00  0.76           H  
ATOM   1942  HA  ALA A 120      -0.898  42.582  21.145  1.00  0.76           H  
ATOM   1943 1HB  ALA A 120      -0.956  41.441  18.956  1.00  0.76           H  
ATOM   1944 2HB  ALA A 120      -1.208  40.283  20.285  1.00  0.76           H  
ATOM   1945 3HB  ALA A 120      -2.589  40.849  19.317  1.00  0.76           H  
ATOM   1946  N   GLY A 121      -3.636  43.919  20.244  1.00  0.76           N  
ATOM   1947  CA  GLY A 121      -4.260  45.038  19.553  1.00  0.76           C  
ATOM   1948  C   GLY A 121      -4.909  44.678  18.219  1.00  0.76           C  
ATOM   1949  O   GLY A 121      -5.099  45.554  17.373  1.00  0.76           O  
ATOM   1950  H   GLY A 121      -4.157  43.499  21.012  1.00  0.76           H  
ATOM   1951 1HA  GLY A 121      -5.018  45.466  20.210  1.00  0.76           H  
ATOM   1952 2HA  GLY A 121      -3.514  45.815  19.393  1.00  0.76           H  
ATOM   1953  N   LYS A 122      -5.219  43.398  18.000  1.00  0.76           N  
ATOM   1954  CA  LYS A 122      -5.819  42.996  16.734  1.00  0.76           C  
ATOM   1955  C   LYS A 122      -7.339  42.859  16.842  1.00  0.76           C  
ATOM   1956  O   LYS A 122      -8.061  43.106  15.876  1.00  0.76           O  
ATOM   1957  CB  LYS A 122      -5.172  41.700  16.243  1.00  0.76           C  
ATOM   1958  CG  LYS A 122      -3.669  41.826  15.989  1.00  0.76           C  
ATOM   1959  CD  LYS A 122      -3.393  42.863  14.899  1.00  0.76           C  
ATOM   1960  CE  LYS A 122      -1.900  43.041  14.625  1.00  0.76           C  
ATOM   1961  NZ  LYS A 122      -1.174  43.490  15.849  1.00  0.76           N  
ATOM   1962  H   LYS A 122      -5.061  42.691  18.714  1.00  0.76           H  
ATOM   1963  HA  LYS A 122      -5.615  43.768  15.994  1.00  0.76           H  
ATOM   1964 1HB  LYS A 122      -5.313  40.916  16.981  1.00  0.76           H  
ATOM   1965 2HB  LYS A 122      -5.642  41.396  15.343  1.00  0.76           H  
ATOM   1966 1HG  LYS A 122      -3.168  42.134  16.911  1.00  0.76           H  
ATOM   1967 2HG  LYS A 122      -3.266  40.860  15.680  1.00  0.76           H  
ATOM   1968 1HD  LYS A 122      -3.879  42.546  13.974  1.00  0.76           H  
ATOM   1969 2HD  LYS A 122      -3.813  43.826  15.200  1.00  0.76           H  
ATOM   1970 1HE  LYS A 122      -1.469  42.105  14.277  1.00  0.76           H  
ATOM   1971 2HE  LYS A 122      -1.777  43.796  13.849  1.00  0.76           H  
ATOM   1972 1HZ  LYS A 122      -0.195  43.616  15.652  1.00  0.76           H  
ATOM   1973 2HZ  LYS A 122      -1.561  44.366  16.191  1.00  0.76           H  
ATOM   1974 3HZ  LYS A 122      -1.284  42.766  16.545  1.00  0.76           H  
ATOM   1975  N   TYR A 123      -7.819  42.494  18.030  1.00  0.78           N  
ATOM   1976  CA  TYR A 123      -9.257  42.313  18.262  1.00  0.78           C  
ATOM   1977  C   TYR A 123      -9.817  43.305  19.276  1.00  0.78           C  
ATOM   1978  O   TYR A 123      -9.128  43.758  20.192  1.00  0.78           O  
ATOM   1979  CB  TYR A 123      -9.554  40.883  18.697  1.00  0.78           C  
ATOM   1980  CG  TYR A 123      -9.323  39.885  17.612  1.00  0.78           C  
ATOM   1981  CD1 TYR A 123      -8.067  39.578  17.298  1.00  0.78           C  
ATOM   1982  CD2 TYR A 123     -10.357  39.237  16.984  1.00  0.78           C  
ATOM   1983  CE1 TYR A 123      -7.792  38.652  16.346  1.00  0.78           C  
ATOM   1984  CE2 TYR A 123     -10.091  38.282  16.031  1.00  0.78           C  
ATOM   1985  CZ  TYR A 123      -8.798  37.996  15.726  1.00  0.78           C  
ATOM   1986  OH  TYR A 123      -8.487  37.057  14.820  1.00  0.78           O  
ATOM   1987  H   TYR A 123      -7.154  42.284  18.773  1.00  0.78           H  
ATOM   1988  HA  TYR A 123      -9.770  42.485  17.322  1.00  0.78           H  
ATOM   1989 1HB  TYR A 123      -8.925  40.617  19.548  1.00  0.78           H  
ATOM   1990 2HB  TYR A 123     -10.592  40.809  19.018  1.00  0.78           H  
ATOM   1991  HD1 TYR A 123      -7.267  40.094  17.810  1.00  0.78           H  
ATOM   1992  HD2 TYR A 123     -11.355  39.465  17.244  1.00  0.78           H  
ATOM   1993  HE1 TYR A 123      -6.766  38.429  16.092  1.00  0.78           H  
ATOM   1994  HE2 TYR A 123     -10.904  37.752  15.531  1.00  0.78           H  
ATOM   1995  HH  TYR A 123      -9.302  36.658  14.456  1.00  0.78           H  
ATOM   1996  N   ASP A 124     -11.101  43.598  19.115  1.00  0.79           N  
ATOM   1997  CA  ASP A 124     -11.848  44.497  19.984  1.00  0.79           C  
ATOM   1998  C   ASP A 124     -12.115  43.927  21.371  1.00  0.79           C  
ATOM   1999  O   ASP A 124     -12.951  43.035  21.545  1.00  0.79           O  
ATOM   2000  CB  ASP A 124     -13.191  44.841  19.344  1.00  0.79           C  
ATOM   2001  CG  ASP A 124     -14.006  45.858  20.158  1.00  0.79           C  
ATOM   2002  OD1 ASP A 124     -13.560  46.238  21.237  1.00  0.79           O  
ATOM   2003  OD2 ASP A 124     -15.066  46.237  19.716  1.00  0.79           O  
ATOM   2004  H   ASP A 124     -11.569  43.208  18.301  1.00  0.79           H  
ATOM   2005  HA  ASP A 124     -11.267  45.414  20.096  1.00  0.79           H  
ATOM   2006 1HB  ASP A 124     -13.018  45.252  18.343  1.00  0.79           H  
ATOM   2007 2HB  ASP A 124     -13.779  43.932  19.222  1.00  0.79           H  
ATOM   2008  N   ARG A 125     -11.436  44.507  22.364  1.00  0.81           N  
ATOM   2009  CA  ARG A 125     -11.474  44.106  23.770  1.00  0.81           C  
ATOM   2010  C   ARG A 125     -12.854  44.084  24.390  1.00  0.81           C  
ATOM   2011  O   ARG A 125     -13.066  43.393  25.394  1.00  0.81           O  
ATOM   2012  CB  ARG A 125     -10.575  44.978  24.622  1.00  0.81           C  
ATOM   2013  CG  ARG A 125     -10.431  44.486  26.056  1.00  0.81           C  
ATOM   2014  CD  ARG A 125      -9.454  45.280  26.835  1.00  0.81           C  
ATOM   2015  NE  ARG A 125      -8.112  45.202  26.259  1.00  0.81           N  
ATOM   2016  CZ  ARG A 125      -7.234  44.183  26.444  1.00  0.81           C  
ATOM   2017  NH1 ARG A 125      -7.515  43.138  27.169  1.00  0.81           N  
ATOM   2018  NH2 ARG A 125      -6.053  44.204  25.887  1.00  0.81           N  
ATOM   2019  H   ARG A 125     -10.813  45.260  22.105  1.00  0.81           H  
ATOM   2020  HA  ARG A 125     -11.103  43.091  23.826  1.00  0.81           H  
ATOM   2021 1HB  ARG A 125      -9.582  45.033  24.178  1.00  0.81           H  
ATOM   2022 2HB  ARG A 125     -10.981  45.990  24.656  1.00  0.81           H  
ATOM   2023 1HG  ARG A 125     -11.399  44.553  26.559  1.00  0.81           H  
ATOM   2024 2HG  ARG A 125     -10.104  43.457  26.050  1.00  0.81           H  
ATOM   2025 1HD  ARG A 125      -9.762  46.327  26.844  1.00  0.81           H  
ATOM   2026 2HD  ARG A 125      -9.412  44.905  27.856  1.00  0.81           H  
ATOM   2027  HE  ARG A 125      -7.811  45.972  25.674  1.00  0.81           H  
ATOM   2028 1HH1 ARG A 125      -8.406  43.047  27.630  1.00  0.81           H  
ATOM   2029 2HH1 ARG A 125      -6.778  42.410  27.235  1.00  0.81           H  
ATOM   2030 1HH2 ARG A 125      -5.765  44.981  25.309  1.00  0.81           H  
ATOM   2031 2HH2 ARG A 125      -5.427  43.395  26.059  1.00  0.81           H  
ATOM   2032  N   HIS A 126     -13.821  44.791  23.805  1.00  0.82           N  
ATOM   2033  CA  HIS A 126     -15.146  44.768  24.400  1.00  0.82           C  
ATOM   2034  C   HIS A 126     -15.648  43.329  24.463  1.00  0.82           C  
ATOM   2035  O   HIS A 126     -16.423  42.986  25.350  1.00  0.82           O  
ATOM   2036  CB  HIS A 126     -16.156  45.600  23.604  1.00  0.82           C  
ATOM   2037  CG  HIS A 126     -15.966  47.085  23.707  1.00  0.82           C  
ATOM   2038  ND1 HIS A 126     -15.050  47.762  22.948  1.00  0.82           N  
ATOM   2039  CD2 HIS A 126     -16.585  48.018  24.475  1.00  0.82           C  
ATOM   2040  CE1 HIS A 126     -15.103  49.051  23.230  1.00  0.82           C  
ATOM   2041  NE2 HIS A 126     -16.030  49.240  24.159  1.00  0.82           N  
ATOM   2042  H   HIS A 126     -13.642  45.335  22.945  1.00  0.82           H  
ATOM   2043  HA  HIS A 126     -15.103  45.163  25.414  1.00  0.82           H  
ATOM   2044 1HB  HIS A 126     -16.086  45.328  22.547  1.00  0.82           H  
ATOM   2045 2HB  HIS A 126     -17.167  45.356  23.940  1.00  0.82           H  
ATOM   2046  HD1 HIS A 126     -14.441  47.326  22.250  1.00  0.82           H  
ATOM   2047  HD2 HIS A 126     -17.374  47.948  25.224  1.00  0.82           H  
ATOM   2048  HE1 HIS A 126     -14.445  49.751  22.717  1.00  0.82           H  
ATOM   2049  N   ILE A 127     -15.166  42.464  23.564  1.00  0.81           N  
ATOM   2050  CA  ILE A 127     -15.625  41.093  23.558  1.00  0.81           C  
ATOM   2051  C   ILE A 127     -15.251  40.368  24.856  1.00  0.81           C  
ATOM   2052  O   ILE A 127     -15.942  39.435  25.267  1.00  0.81           O  
ATOM   2053  CB  ILE A 127     -14.976  40.305  22.417  1.00  0.81           C  
ATOM   2054  CG1 ILE A 127     -15.798  39.093  22.199  1.00  0.81           C  
ATOM   2055  CG2 ILE A 127     -13.495  39.948  22.736  1.00  0.81           C  
ATOM   2056  CD1 ILE A 127     -17.153  39.464  21.599  1.00  0.81           C  
ATOM   2057  H   ILE A 127     -14.488  42.772  22.868  1.00  0.81           H  
ATOM   2058  HA  ILE A 127     -16.704  41.083  23.446  1.00  0.81           H  
ATOM   2059  HB  ILE A 127     -15.007  40.910  21.509  1.00  0.81           H  
ATOM   2060 1HG1 ILE A 127     -15.271  38.413  21.587  1.00  0.81           H  
ATOM   2061 2HG1 ILE A 127     -15.976  38.599  23.156  1.00  0.81           H  
ATOM   2062 1HG2 ILE A 127     -13.065  39.419  21.929  1.00  0.81           H  
ATOM   2063 2HG2 ILE A 127     -12.927  40.865  22.893  1.00  0.81           H  
ATOM   2064 3HG2 ILE A 127     -13.432  39.326  23.607  1.00  0.81           H  
ATOM   2065 1HD1 ILE A 127     -17.727  38.591  21.457  1.00  0.81           H  
ATOM   2066 2HD1 ILE A 127     -17.681  40.144  22.270  1.00  0.81           H  
ATOM   2067 3HD1 ILE A 127     -17.006  39.955  20.639  1.00  0.81           H  
ATOM   2068  N   LEU A 128     -14.168  40.795  25.516  1.00  0.79           N  
ATOM   2069  CA  LEU A 128     -13.735  40.141  26.737  1.00  0.79           C  
ATOM   2070  C   LEU A 128     -14.537  40.696  27.895  1.00  0.79           C  
ATOM   2071  O   LEU A 128     -14.692  40.053  28.933  1.00  0.79           O  
ATOM   2072  CB  LEU A 128     -12.235  40.352  26.974  1.00  0.79           C  
ATOM   2073  CG  LEU A 128     -11.270  39.751  25.934  1.00  0.79           C  
ATOM   2074  CD1 LEU A 128      -9.870  40.129  26.324  1.00  0.79           C  
ATOM   2075  CD2 LEU A 128     -11.434  38.225  25.870  1.00  0.79           C  
ATOM   2076  H   LEU A 128     -13.653  41.605  25.183  1.00  0.79           H  
ATOM   2077  HA  LEU A 128     -13.935  39.072  26.658  1.00  0.79           H  
ATOM   2078 1HB  LEU A 128     -12.050  41.428  27.009  1.00  0.79           H  
ATOM   2079 2HB  LEU A 128     -11.981  39.931  27.945  1.00  0.79           H  
ATOM   2080  HG  LEU A 128     -11.472  40.184  24.953  1.00  0.79           H  
ATOM   2081 1HD1 LEU A 128      -9.173  39.729  25.595  1.00  0.79           H  
ATOM   2082 2HD1 LEU A 128      -9.776  41.200  26.363  1.00  0.79           H  
ATOM   2083 3HD1 LEU A 128      -9.652  39.720  27.301  1.00  0.79           H  
ATOM   2084 1HD2 LEU A 128     -10.743  37.809  25.134  1.00  0.79           H  
ATOM   2085 2HD2 LEU A 128     -11.224  37.788  26.846  1.00  0.79           H  
ATOM   2086 3HD2 LEU A 128     -12.454  37.987  25.583  1.00  0.79           H  
ATOM   2087  N   GLU A 129     -15.048  41.911  27.711  1.00  0.76           N  
ATOM   2088  CA  GLU A 129     -15.874  42.522  28.735  1.00  0.76           C  
ATOM   2089  C   GLU A 129     -17.310  41.977  28.650  1.00  0.76           C  
ATOM   2090  O   GLU A 129     -17.997  41.866  29.667  1.00  0.76           O  
ATOM   2091  CB  GLU A 129     -15.864  44.049  28.605  1.00  0.76           C  
ATOM   2092  CG  GLU A 129     -14.495  44.697  28.874  1.00  0.76           C  
ATOM   2093  CD  GLU A 129     -14.517  46.216  28.825  1.00  0.76           C  
ATOM   2094  OE1 GLU A 129     -15.553  46.776  28.544  1.00  0.76           O  
ATOM   2095  OE2 GLU A 129     -13.494  46.811  29.079  1.00  0.76           O  
ATOM   2096  H   GLU A 129     -14.840  42.411  26.846  1.00  0.76           H  
ATOM   2097  HA  GLU A 129     -15.469  42.260  29.712  1.00  0.76           H  
ATOM   2098 1HB  GLU A 129     -16.180  44.329  27.601  1.00  0.76           H  
ATOM   2099 2HB  GLU A 129     -16.583  44.476  29.302  1.00  0.76           H  
ATOM   2100 1HG  GLU A 129     -14.139  44.379  29.851  1.00  0.76           H  
ATOM   2101 2HG  GLU A 129     -13.792  44.329  28.123  1.00  0.76           H  
ATOM   2102  N   ASP A 130     -17.745  41.604  27.437  1.00  0.72           N  
ATOM   2103  CA  ASP A 130     -19.101  41.097  27.238  1.00  0.72           C  
ATOM   2104  C   ASP A 130     -19.243  39.578  27.411  1.00  0.72           C  
ATOM   2105  O   ASP A 130     -20.283  39.124  27.900  1.00  0.72           O  
ATOM   2106  CB  ASP A 130     -19.631  41.468  25.849  1.00  0.72           C  
ATOM   2107  CG  ASP A 130     -19.782  42.983  25.625  1.00  0.72           C  
ATOM   2108  OD1 ASP A 130     -20.415  43.625  26.436  1.00  0.72           O  
ATOM   2109  OD2 ASP A 130     -19.322  43.465  24.614  1.00  0.72           O  
ATOM   2110  H   ASP A 130     -17.134  41.748  26.637  1.00  0.72           H  
ATOM   2111  HA  ASP A 130     -19.743  41.573  27.978  1.00  0.72           H  
ATOM   2112 1HB  ASP A 130     -18.947  41.080  25.093  1.00  0.72           H  
ATOM   2113 2HB  ASP A 130     -20.600  40.992  25.685  1.00  0.72           H  
ATOM   2114  N   TYR A 131     -18.223  38.798  27.030  1.00  0.69           N  
ATOM   2115  CA  TYR A 131     -18.288  37.334  27.133  1.00  0.69           C  
ATOM   2116  C   TYR A 131     -17.323  36.759  28.162  1.00  0.69           C  
ATOM   2117  O   TYR A 131     -16.138  37.089  28.179  1.00  0.69           O  
ATOM   2118  CB  TYR A 131     -17.971  36.688  25.785  1.00  0.69           C  
ATOM   2119  CG  TYR A 131     -19.005  36.848  24.731  1.00  0.69           C  
ATOM   2120  CD1 TYR A 131     -19.083  38.005  24.009  1.00  0.69           C  
ATOM   2121  CD2 TYR A 131     -19.856  35.796  24.451  1.00  0.69           C  
ATOM   2122  CE1 TYR A 131     -20.015  38.114  23.010  1.00  0.69           C  
ATOM   2123  CE2 TYR A 131     -20.777  35.906  23.450  1.00  0.69           C  
ATOM   2124  CZ  TYR A 131     -20.854  37.058  22.732  1.00  0.69           C  
ATOM   2125  OH  TYR A 131     -21.781  37.167  21.748  1.00  0.69           O  
ATOM   2126  H   TYR A 131     -17.383  39.207  26.619  1.00  0.69           H  
ATOM   2127  HA  TYR A 131     -19.297  37.051  27.437  1.00  0.69           H  
ATOM   2128 1HB  TYR A 131     -17.052  37.111  25.402  1.00  0.69           H  
ATOM   2129 2HB  TYR A 131     -17.804  35.619  25.934  1.00  0.69           H  
ATOM   2130  HD1 TYR A 131     -18.402  38.831  24.227  1.00  0.69           H  
ATOM   2131  HD2 TYR A 131     -19.781  34.886  25.018  1.00  0.69           H  
ATOM   2132  HE1 TYR A 131     -20.080  39.023  22.436  1.00  0.69           H  
ATOM   2133  HE2 TYR A 131     -21.443  35.081  23.222  1.00  0.69           H  
ATOM   2134  HH  TYR A 131     -21.528  37.885  21.138  1.00  0.69           H  
ATOM   2135  N   SER A 132     -17.831  35.859  28.992  1.00  0.66           N  
ATOM   2136  CA  SER A 132     -17.029  35.171  29.986  1.00  0.66           C  
ATOM   2137  C   SER A 132     -16.259  34.022  29.382  1.00  0.66           C  
ATOM   2138  O   SER A 132     -16.603  33.540  28.302  1.00  0.66           O  
ATOM   2139  CB  SER A 132     -17.938  34.634  31.057  1.00  0.66           C  
ATOM   2140  OG  SER A 132     -18.811  33.677  30.498  1.00  0.66           O  
ATOM   2141  H   SER A 132     -18.827  35.635  28.930  1.00  0.66           H  
ATOM   2142  HA  SER A 132     -16.324  35.883  30.419  1.00  0.66           H  
ATOM   2143 1HB  SER A 132     -17.348  34.178  31.848  1.00  0.66           H  
ATOM   2144 2HB  SER A 132     -18.513  35.447  31.494  1.00  0.66           H  
ATOM   2145  HG  SER A 132     -19.447  34.211  29.946  1.00  0.66           H  
ATOM   2146  N   ARG A 133     -15.274  33.513  30.114  1.00  0.64           N  
ATOM   2147  CA  ARG A 133     -14.522  32.363  29.634  1.00  0.64           C  
ATOM   2148  C   ARG A 133     -15.437  31.169  29.379  1.00  0.64           C  
ATOM   2149  O   ARG A 133     -15.240  30.425  28.415  1.00  0.64           O  
ATOM   2150  CB  ARG A 133     -13.430  31.989  30.618  1.00  0.64           C  
ATOM   2151  CG  ARG A 133     -12.528  30.864  30.158  1.00  0.64           C  
ATOM   2152  CD  ARG A 133     -11.395  30.656  31.093  1.00  0.64           C  
ATOM   2153  NE  ARG A 133     -10.522  29.576  30.661  1.00  0.64           N  
ATOM   2154  CZ  ARG A 133      -9.445  29.144  31.345  1.00  0.64           C  
ATOM   2155  NH1 ARG A 133      -9.122  29.705  32.491  1.00  0.64           N  
ATOM   2156  NH2 ARG A 133      -8.711  28.155  30.868  1.00  0.64           N  
ATOM   2157  H   ARG A 133     -15.029  33.941  30.996  1.00  0.64           H  
ATOM   2158  HA  ARG A 133     -14.048  32.638  28.694  1.00  0.64           H  
ATOM   2159 1HB  ARG A 133     -12.801  32.856  30.814  1.00  0.64           H  
ATOM   2160 2HB  ARG A 133     -13.879  31.685  31.563  1.00  0.64           H  
ATOM   2161 1HG  ARG A 133     -13.106  29.941  30.109  1.00  0.64           H  
ATOM   2162 2HG  ARG A 133     -12.135  31.087  29.180  1.00  0.64           H  
ATOM   2163 1HD  ARG A 133     -10.806  31.570  31.151  1.00  0.64           H  
ATOM   2164 2HD  ARG A 133     -11.781  30.409  32.080  1.00  0.64           H  
ATOM   2165  HE  ARG A 133     -10.735  29.120  29.783  1.00  0.64           H  
ATOM   2166 1HH1 ARG A 133      -9.682  30.460  32.860  1.00  0.64           H  
ATOM   2167 2HH1 ARG A 133      -8.315  29.378  33.003  1.00  0.64           H  
ATOM   2168 1HH2 ARG A 133      -8.957  27.723  29.988  1.00  0.64           H  
ATOM   2169 2HH2 ARG A 133      -7.906  27.831  31.382  1.00  0.64           H  
ATOM   2170  N   GLU A 134     -16.444  30.980  30.238  1.00  0.63           N  
ATOM   2171  CA  GLU A 134     -17.366  29.867  30.056  1.00  0.63           C  
ATOM   2172  C   GLU A 134     -18.146  30.018  28.749  1.00  0.63           C  
ATOM   2173  O   GLU A 134     -18.348  29.033  28.031  1.00  0.63           O  
ATOM   2174  CB  GLU A 134     -18.330  29.755  31.243  1.00  0.63           C  
ATOM   2175  CG  GLU A 134     -17.671  29.299  32.551  1.00  0.63           C  
ATOM   2176  CD  GLU A 134     -18.632  29.223  33.724  1.00  0.63           C  
ATOM   2177  OE1 GLU A 134     -19.766  29.616  33.575  1.00  0.63           O  
ATOM   2178  OE2 GLU A 134     -18.224  28.771  34.769  1.00  0.63           O  
ATOM   2179  H   GLU A 134     -16.572  31.619  31.008  1.00  0.63           H  
ATOM   2180  HA  GLU A 134     -16.786  28.945  30.000  1.00  0.63           H  
ATOM   2181 1HB  GLU A 134     -18.798  30.726  31.420  1.00  0.63           H  
ATOM   2182 2HB  GLU A 134     -19.123  29.049  30.999  1.00  0.63           H  
ATOM   2183 1HG  GLU A 134     -17.228  28.315  32.396  1.00  0.63           H  
ATOM   2184 2HG  GLU A 134     -16.866  29.993  32.792  1.00  0.63           H  
ATOM   2185  N   GLU A 135     -18.553  31.249  28.410  1.00  0.62           N  
ATOM   2186  CA  GLU A 135     -19.263  31.457  27.147  1.00  0.62           C  
ATOM   2187  C   GLU A 135     -18.334  31.173  25.960  1.00  0.62           C  
ATOM   2188  O   GLU A 135     -18.735  30.532  24.985  1.00  0.62           O  
ATOM   2189  CB  GLU A 135     -19.827  32.870  27.086  1.00  0.62           C  
ATOM   2190  CG  GLU A 135     -20.989  33.128  28.065  1.00  0.62           C  
ATOM   2191  CD  GLU A 135     -21.341  34.562  28.215  1.00  0.62           C  
ATOM   2192  OE1 GLU A 135     -20.571  35.252  28.850  1.00  0.62           O  
ATOM   2193  OE2 GLU A 135     -22.361  34.983  27.729  1.00  0.62           O  
ATOM   2194  H   GLU A 135     -18.390  32.039  29.045  1.00  0.62           H  
ATOM   2195  HA  GLU A 135     -20.092  30.751  27.100  1.00  0.62           H  
ATOM   2196 1HB  GLU A 135     -19.037  33.593  27.282  1.00  0.62           H  
ATOM   2197 2HB  GLU A 135     -20.200  33.046  26.091  1.00  0.62           H  
ATOM   2198 1HG  GLU A 135     -21.871  32.609  27.731  1.00  0.62           H  
ATOM   2199 2HG  GLU A 135     -20.723  32.719  29.036  1.00  0.62           H  
ATOM   2200  N   PHE A 136     -17.061  31.577  26.077  1.00  0.61           N  
ATOM   2201  CA  PHE A 136     -16.094  31.295  25.017  1.00  0.61           C  
ATOM   2202  C   PHE A 136     -15.902  29.790  24.877  1.00  0.61           C  
ATOM   2203  O   PHE A 136     -15.788  29.285  23.763  1.00  0.61           O  
ATOM   2204  CB  PHE A 136     -14.732  31.946  25.273  1.00  0.61           C  
ATOM   2205  CG  PHE A 136     -14.552  33.400  24.847  1.00  0.61           C  
ATOM   2206  CD1 PHE A 136     -14.790  34.463  25.704  1.00  0.61           C  
ATOM   2207  CD2 PHE A 136     -14.072  33.685  23.583  1.00  0.61           C  
ATOM   2208  CE1 PHE A 136     -14.569  35.762  25.304  1.00  0.61           C  
ATOM   2209  CE2 PHE A 136     -13.852  34.982  23.185  1.00  0.61           C  
ATOM   2210  CZ  PHE A 136     -14.104  36.025  24.046  1.00  0.61           C  
ATOM   2211  H   PHE A 136     -16.782  32.109  26.904  1.00  0.61           H  
ATOM   2212  HA  PHE A 136     -16.488  31.682  24.078  1.00  0.61           H  
ATOM   2213 1HB  PHE A 136     -14.513  31.881  26.335  1.00  0.61           H  
ATOM   2214 2HB  PHE A 136     -13.973  31.357  24.759  1.00  0.61           H  
ATOM   2215  HD1 PHE A 136     -15.143  34.269  26.696  1.00  0.61           H  
ATOM   2216  HD2 PHE A 136     -13.867  32.868  22.906  1.00  0.61           H  
ATOM   2217  HE1 PHE A 136     -14.768  36.585  25.999  1.00  0.61           H  
ATOM   2218  HE2 PHE A 136     -13.490  35.182  22.196  1.00  0.61           H  
ATOM   2219  HZ  PHE A 136     -13.936  37.049  23.735  1.00  0.61           H  
ATOM   2220  N   ASP A 137     -15.888  29.066  26.003  1.00  0.61           N  
ATOM   2221  CA  ASP A 137     -15.723  27.615  25.990  1.00  0.61           C  
ATOM   2222  C   ASP A 137     -16.891  26.959  25.266  1.00  0.61           C  
ATOM   2223  O   ASP A 137     -16.680  26.112  24.388  1.00  0.61           O  
ATOM   2224  CB  ASP A 137     -15.580  27.071  27.420  1.00  0.61           C  
ATOM   2225  CG  ASP A 137     -15.217  25.581  27.499  1.00  0.61           C  
ATOM   2226  OD1 ASP A 137     -14.148  25.225  27.032  1.00  0.61           O  
ATOM   2227  OD2 ASP A 137     -15.984  24.814  28.039  1.00  0.61           O  
ATOM   2228  H   ASP A 137     -15.964  29.543  26.901  1.00  0.61           H  
ATOM   2229  HA  ASP A 137     -14.824  27.374  25.439  1.00  0.61           H  
ATOM   2230 1HB  ASP A 137     -14.820  27.652  27.948  1.00  0.61           H  
ATOM   2231 2HB  ASP A 137     -16.517  27.222  27.953  1.00  0.61           H  
ATOM   2232  N   GLU A 138     -18.125  27.356  25.597  1.00  0.61           N  
ATOM   2233  CA  GLU A 138     -19.256  26.781  24.887  1.00  0.61           C  
ATOM   2234  C   GLU A 138     -19.127  27.048  23.395  1.00  0.61           C  
ATOM   2235  O   GLU A 138     -19.375  26.171  22.576  1.00  0.61           O  
ATOM   2236  CB  GLU A 138     -20.597  27.309  25.396  1.00  0.61           C  
ATOM   2237  CG  GLU A 138     -21.772  26.697  24.626  1.00  0.61           C  
ATOM   2238  CD  GLU A 138     -23.148  27.043  25.119  1.00  0.61           C  
ATOM   2239  OE1 GLU A 138     -23.274  27.713  26.116  1.00  0.61           O  
ATOM   2240  OE2 GLU A 138     -24.089  26.627  24.470  1.00  0.61           O  
ATOM   2241  H   GLU A 138     -18.259  28.043  26.340  1.00  0.61           H  
ATOM   2242  HA  GLU A 138     -19.241  25.702  25.037  1.00  0.61           H  
ATOM   2243 1HB  GLU A 138     -20.709  27.082  26.456  1.00  0.61           H  
ATOM   2244 2HB  GLU A 138     -20.628  28.395  25.281  1.00  0.61           H  
ATOM   2245 1HG  GLU A 138     -21.684  27.052  23.610  1.00  0.61           H  
ATOM   2246 2HG  GLU A 138     -21.658  25.614  24.610  1.00  0.61           H  
ATOM   2247  N   LEU A 139     -18.707  28.251  23.026  1.00  0.62           N  
ATOM   2248  CA  LEU A 139     -18.527  28.535  21.617  1.00  0.62           C  
ATOM   2249  C   LEU A 139     -17.376  27.734  21.009  1.00  0.62           C  
ATOM   2250  O   LEU A 139     -17.477  27.273  19.876  1.00  0.62           O  
ATOM   2251  CB  LEU A 139     -18.341  30.022  21.427  1.00  0.62           C  
ATOM   2252  CG  LEU A 139     -19.602  30.810  21.729  1.00  0.62           C  
ATOM   2253  CD1 LEU A 139     -19.290  32.215  21.691  1.00  0.62           C  
ATOM   2254  CD2 LEU A 139     -20.677  30.453  20.705  1.00  0.62           C  
ATOM   2255  H   LEU A 139     -18.528  28.974  23.725  1.00  0.62           H  
ATOM   2256  HA  LEU A 139     -19.439  28.248  21.102  1.00  0.62           H  
ATOM   2257 1HB  LEU A 139     -17.553  30.367  22.093  1.00  0.62           H  
ATOM   2258 2HB  LEU A 139     -18.046  30.220  20.401  1.00  0.62           H  
ATOM   2259  HG  LEU A 139     -19.957  30.566  22.730  1.00  0.62           H  
ATOM   2260 1HD1 LEU A 139     -20.172  32.807  21.906  1.00  0.62           H  
ATOM   2261 2HD1 LEU A 139     -18.519  32.423  22.429  1.00  0.62           H  
ATOM   2262 3HD1 LEU A 139     -18.931  32.430  20.700  1.00  0.62           H  
ATOM   2263 1HD2 LEU A 139     -21.587  31.010  20.903  1.00  0.62           H  
ATOM   2264 2HD2 LEU A 139     -20.319  30.690  19.704  1.00  0.62           H  
ATOM   2265 3HD2 LEU A 139     -20.884  29.400  20.776  1.00  0.62           H  
ATOM   2266  N   ASN A 140     -16.293  27.509  21.760  1.00  0.63           N  
ATOM   2267  CA  ASN A 140     -15.168  26.731  21.242  1.00  0.63           C  
ATOM   2268  C   ASN A 140     -15.636  25.335  20.849  1.00  0.63           C  
ATOM   2269  O   ASN A 140     -15.202  24.776  19.841  1.00  0.63           O  
ATOM   2270  CB  ASN A 140     -14.060  26.610  22.269  1.00  0.63           C  
ATOM   2271  CG  ASN A 140     -12.815  26.018  21.707  1.00  0.63           C  
ATOM   2272  OD1 ASN A 140     -12.176  26.623  20.841  1.00  0.63           O  
ATOM   2273  ND2 ASN A 140     -12.454  24.848  22.165  1.00  0.63           N  
ATOM   2274  H   ASN A 140     -16.235  27.910  22.690  1.00  0.63           H  
ATOM   2275  HA  ASN A 140     -14.781  27.223  20.353  1.00  0.63           H  
ATOM   2276 1HB  ASN A 140     -13.836  27.593  22.685  1.00  0.63           H  
ATOM   2277 2HB  ASN A 140     -14.398  25.985  23.095  1.00  0.63           H  
ATOM   2278 1HD2 ASN A 140     -11.632  24.401  21.815  1.00  0.63           H  
ATOM   2279 2HD2 ASN A 140     -13.011  24.396  22.865  1.00  0.63           H  
ATOM   2280  N   ALA A 141     -16.594  24.807  21.617  1.00  0.64           N  
ATOM   2281  CA  ALA A 141     -17.181  23.488  21.403  1.00  0.64           C  
ATOM   2282  C   ALA A 141     -17.868  23.382  20.045  1.00  0.64           C  
ATOM   2283  O   ALA A 141     -18.105  22.280  19.545  1.00  0.64           O  
ATOM   2284  CB  ALA A 141     -18.191  23.166  22.495  1.00  0.64           C  
ATOM   2285  H   ALA A 141     -16.890  25.341  22.437  1.00  0.64           H  
ATOM   2286  HA  ALA A 141     -16.374  22.758  21.440  1.00  0.64           H  
ATOM   2287 1HB  ALA A 141     -18.586  22.167  22.338  1.00  0.64           H  
ATOM   2288 2HB  ALA A 141     -17.704  23.221  23.469  1.00  0.64           H  
ATOM   2289 3HB  ALA A 141     -19.002  23.870  22.461  1.00  0.64           H  
ATOM   2290  N   TYR A 142     -18.237  24.526  19.471  1.00  0.67           N  
ATOM   2291  CA  TYR A 142     -18.947  24.580  18.216  1.00  0.67           C  
ATOM   2292  C   TYR A 142     -17.996  24.776  17.035  1.00  0.67           C  
ATOM   2293  O   TYR A 142     -18.419  24.763  15.872  1.00  0.67           O  
ATOM   2294  CB  TYR A 142     -19.970  25.714  18.289  1.00  0.67           C  
ATOM   2295  CG  TYR A 142     -20.994  25.474  19.398  1.00  0.67           C  
ATOM   2296  CD1 TYR A 142     -21.598  26.540  20.032  1.00  0.67           C  
ATOM   2297  CD2 TYR A 142     -21.305  24.181  19.784  1.00  0.67           C  
ATOM   2298  CE1 TYR A 142     -22.515  26.328  21.043  1.00  0.67           C  
ATOM   2299  CE2 TYR A 142     -22.218  23.961  20.790  1.00  0.67           C  
ATOM   2300  CZ  TYR A 142     -22.826  25.025  21.425  1.00  0.67           C  
ATOM   2301  OH  TYR A 142     -23.748  24.777  22.439  1.00  0.67           O  
ATOM   2302  H   TYR A 142     -17.995  25.413  19.903  1.00  0.67           H  
ATOM   2303  HA  TYR A 142     -19.469  23.635  18.071  1.00  0.67           H  
ATOM   2304 1HB  TYR A 142     -19.464  26.655  18.487  1.00  0.67           H  
ATOM   2305 2HB  TYR A 142     -20.483  25.812  17.342  1.00  0.67           H  
ATOM   2306  HD1 TYR A 142     -21.348  27.544  19.726  1.00  0.67           H  
ATOM   2307  HD2 TYR A 142     -20.827  23.335  19.291  1.00  0.67           H  
ATOM   2308  HE1 TYR A 142     -22.992  27.176  21.538  1.00  0.67           H  
ATOM   2309  HE2 TYR A 142     -22.458  22.943  21.091  1.00  0.67           H  
ATOM   2310  HH  TYR A 142     -23.845  25.563  23.031  1.00  0.67           H  
ATOM   2311  N   ILE A 143     -16.695  24.917  17.296  1.00  0.70           N  
ATOM   2312  CA  ILE A 143     -15.818  25.138  16.164  1.00  0.70           C  
ATOM   2313  C   ILE A 143     -15.416  23.836  15.530  1.00  0.70           C  
ATOM   2314  O   ILE A 143     -14.431  23.196  15.897  1.00  0.70           O  
ATOM   2315  CB  ILE A 143     -14.554  25.931  16.533  1.00  0.70           C  
ATOM   2316  CG1 ILE A 143     -14.939  27.276  17.080  1.00  0.70           C  
ATOM   2317  CG2 ILE A 143     -13.672  26.100  15.306  1.00  0.70           C  
ATOM   2318  CD1 ILE A 143     -13.796  28.078  17.642  1.00  0.70           C  
ATOM   2319  H   ILE A 143     -16.321  24.886  18.243  1.00  0.70           H  
ATOM   2320  HA  ILE A 143     -16.358  25.721  15.418  1.00  0.70           H  
ATOM   2321  HB  ILE A 143     -14.010  25.400  17.316  1.00  0.70           H  
ATOM   2322 1HG1 ILE A 143     -15.382  27.835  16.272  1.00  0.70           H  
ATOM   2323 2HG1 ILE A 143     -15.686  27.137  17.866  1.00  0.70           H  
ATOM   2324 1HG2 ILE A 143     -12.791  26.655  15.579  1.00  0.70           H  
ATOM   2325 2HG2 ILE A 143     -13.386  25.122  14.920  1.00  0.70           H  
ATOM   2326 3HG2 ILE A 143     -14.222  26.640  14.549  1.00  0.70           H  
ATOM   2327 1HD1 ILE A 143     -14.176  29.026  17.991  1.00  0.70           H  
ATOM   2328 2HD1 ILE A 143     -13.333  27.538  18.468  1.00  0.70           H  
ATOM   2329 3HD1 ILE A 143     -13.057  28.249  16.866  1.00  0.70           H  
ATOM   2330  N   ASP A 144     -16.167  23.496  14.509  1.00  0.73           N  
ATOM   2331  CA  ASP A 144     -15.958  22.284  13.748  1.00  0.73           C  
ATOM   2332  C   ASP A 144     -14.905  22.544  12.686  1.00  0.73           C  
ATOM   2333  O   ASP A 144     -15.181  23.133  11.641  1.00  0.73           O  
ATOM   2334  CB  ASP A 144     -17.281  21.803  13.145  1.00  0.73           C  
ATOM   2335  CG  ASP A 144     -17.180  20.494  12.345  1.00  0.73           C  
ATOM   2336  OD1 ASP A 144     -16.088  20.117  11.943  1.00  0.73           O  
ATOM   2337  OD2 ASP A 144     -18.209  19.881  12.143  1.00  0.73           O  
ATOM   2338  H   ASP A 144     -16.972  24.099  14.333  1.00  0.73           H  
ATOM   2339  HA  ASP A 144     -15.586  21.509  14.419  1.00  0.73           H  
ATOM   2340 1HB  ASP A 144     -18.011  21.664  13.947  1.00  0.73           H  
ATOM   2341 2HB  ASP A 144     -17.672  22.578  12.496  1.00  0.73           H  
ATOM   2342  N   HIS A 145     -13.687  22.082  12.953  1.00  0.75           N  
ATOM   2343  CA  HIS A 145     -12.529  22.327  12.097  1.00  0.75           C  
ATOM   2344  C   HIS A 145     -12.643  21.680  10.705  1.00  0.75           C  
ATOM   2345  O   HIS A 145     -11.830  21.954   9.815  1.00  0.75           O  
ATOM   2346  CB  HIS A 145     -11.243  21.835  12.781  1.00  0.75           C  
ATOM   2347  CG  HIS A 145     -11.170  20.345  12.941  1.00  0.75           C  
ATOM   2348  ND1 HIS A 145     -11.846  19.664  13.935  1.00  0.75           N  
ATOM   2349  CD2 HIS A 145     -10.522  19.405  12.217  1.00  0.75           C  
ATOM   2350  CE1 HIS A 145     -11.610  18.369  13.813  1.00  0.75           C  
ATOM   2351  NE2 HIS A 145     -10.810  18.187  12.780  1.00  0.75           N  
ATOM   2352  H   HIS A 145     -13.554  21.581  13.822  1.00  0.75           H  
ATOM   2353  HA  HIS A 145     -12.428  23.402  11.942  1.00  0.75           H  
ATOM   2354 1HB  HIS A 145     -10.375  22.161  12.213  1.00  0.75           H  
ATOM   2355 2HB  HIS A 145     -11.168  22.285  13.772  1.00  0.75           H  
ATOM   2356  HD2 HIS A 145      -9.895  19.577  11.342  1.00  0.75           H  
ATOM   2357  HE1 HIS A 145     -12.010  17.583  14.453  1.00  0.75           H  
ATOM   2358  HE2 HIS A 145     -10.466  17.296  12.441  1.00  0.75           H  
ATOM   2359  N   GLU A 146     -13.635  20.814  10.492  1.00  0.77           N  
ATOM   2360  CA  GLU A 146     -13.789  20.229   9.173  1.00  0.77           C  
ATOM   2361  C   GLU A 146     -14.538  21.204   8.265  1.00  0.77           C  
ATOM   2362  O   GLU A 146     -14.427  21.138   7.044  1.00  0.77           O  
ATOM   2363  CB  GLU A 146     -14.512  18.878   9.233  1.00  0.77           C  
ATOM   2364  CG  GLU A 146     -13.745  17.754   9.961  1.00  0.77           C  
ATOM   2365  CD  GLU A 146     -12.507  17.269   9.213  1.00  0.77           C  
ATOM   2366  OE1 GLU A 146     -12.557  17.192   8.006  1.00  0.77           O  
ATOM   2367  OE2 GLU A 146     -11.529  16.953   9.852  1.00  0.77           O  
ATOM   2368  H   GLU A 146     -14.329  20.590  11.222  1.00  0.77           H  
ATOM   2369  HA  GLU A 146     -12.800  20.061   8.747  1.00  0.77           H  
ATOM   2370 1HB  GLU A 146     -15.469  19.007   9.739  1.00  0.77           H  
ATOM   2371 2HB  GLU A 146     -14.725  18.536   8.221  1.00  0.77           H  
ATOM   2372 1HG  GLU A 146     -13.439  18.129  10.939  1.00  0.77           H  
ATOM   2373 2HG  GLU A 146     -14.421  16.916  10.121  1.00  0.77           H  
ATOM   2374  N   ARG A 147     -15.279  22.156   8.850  1.00  0.79           N  
ATOM   2375  CA  ARG A 147     -16.049  23.097   8.040  1.00  0.79           C  
ATOM   2376  C   ARG A 147     -15.136  24.017   7.240  1.00  0.79           C  
ATOM   2377  O   ARG A 147     -15.502  24.473   6.157  1.00  0.79           O  
ATOM   2378  CB  ARG A 147     -17.042  23.880   8.867  1.00  0.79           C  
ATOM   2379  CG  ARG A 147     -18.208  23.048   9.361  1.00  0.79           C  
ATOM   2380  CD  ARG A 147     -19.198  23.853  10.118  1.00  0.79           C  
ATOM   2381  NE  ARG A 147     -20.321  23.036  10.569  1.00  0.79           N  
ATOM   2382  CZ  ARG A 147     -21.389  23.502  11.250  1.00  0.79           C  
ATOM   2383  NH1 ARG A 147     -21.471  24.778  11.554  1.00  0.79           N  
ATOM   2384  NH2 ARG A 147     -22.352  22.672  11.606  1.00  0.79           N  
ATOM   2385  H   ARG A 147     -15.313  22.233   9.867  1.00  0.79           H  
ATOM   2386  HA  ARG A 147     -16.636  22.517   7.327  1.00  0.79           H  
ATOM   2387 1HB  ARG A 147     -16.543  24.262   9.749  1.00  0.79           H  
ATOM   2388 2HB  ARG A 147     -17.433  24.724   8.301  1.00  0.79           H  
ATOM   2389 1HG  ARG A 147     -18.708  22.591   8.513  1.00  0.79           H  
ATOM   2390 2HG  ARG A 147     -17.825  22.265  10.018  1.00  0.79           H  
ATOM   2391 1HD  ARG A 147     -18.719  24.302  10.993  1.00  0.79           H  
ATOM   2392 2HD  ARG A 147     -19.588  24.642   9.476  1.00  0.79           H  
ATOM   2393  HE  ARG A 147     -20.288  22.041  10.363  1.00  0.79           H  
ATOM   2394 1HH1 ARG A 147     -20.739  25.409  11.276  1.00  0.79           H  
ATOM   2395 2HH1 ARG A 147     -22.281  25.143  12.085  1.00  0.79           H  
ATOM   2396 1HH2 ARG A 147     -22.284  21.692  11.370  1.00  0.79           H  
ATOM   2397 2HH2 ARG A 147     -23.159  23.016  12.109  1.00  0.79           H  
ATOM   2398  N   ASP A 148     -13.909  24.239   7.718  1.00  0.79           N  
ATOM   2399  CA  ASP A 148     -12.951  25.030   6.944  1.00  0.79           C  
ATOM   2400  C   ASP A 148     -12.740  24.400   5.568  1.00  0.79           C  
ATOM   2401  O   ASP A 148     -12.518  25.095   4.581  1.00  0.79           O  
ATOM   2402  CB  ASP A 148     -11.567  25.115   7.625  1.00  0.79           C  
ATOM   2403  CG  ASP A 148     -11.334  26.131   8.793  1.00  0.79           C  
ATOM   2404  OD1 ASP A 148     -12.060  27.084   8.915  1.00  0.79           O  
ATOM   2405  OD2 ASP A 148     -10.435  25.890   9.565  1.00  0.79           O  
ATOM   2406  H   ASP A 148     -13.642  23.840   8.610  1.00  0.79           H  
ATOM   2407  HA  ASP A 148     -13.351  26.033   6.815  1.00  0.79           H  
ATOM   2408 1HB  ASP A 148     -11.324  24.120   7.988  1.00  0.79           H  
ATOM   2409 2HB  ASP A 148     -10.839  25.347   6.863  1.00  0.79           H  
ATOM   2410  N   MET A 149     -12.846  23.084   5.473  1.00  0.79           N  
ATOM   2411  CA  MET A 149     -12.527  22.410   4.240  1.00  0.79           C  
ATOM   2412  C   MET A 149     -13.670  22.461   3.228  1.00  0.79           C  
ATOM   2413  O   MET A 149     -13.545  21.935   2.120  1.00  0.79           O  
ATOM   2414  CB  MET A 149     -12.150  20.978   4.573  1.00  0.79           C  
ATOM   2415  CG  MET A 149     -10.903  20.825   5.494  1.00  0.79           C  
ATOM   2416  SD  MET A 149      -9.377  21.466   4.756  1.00  0.79           S  
ATOM   2417  CE  MET A 149      -8.144  21.275   6.030  1.00  0.79           C  
ATOM   2418  H   MET A 149     -13.149  22.517   6.262  1.00  0.79           H  
ATOM   2419  HA  MET A 149     -11.669  22.901   3.787  1.00  0.79           H  
ATOM   2420 1HB  MET A 149     -12.991  20.481   5.053  1.00  0.79           H  
ATOM   2421 2HB  MET A 149     -11.955  20.472   3.661  1.00  0.79           H  
ATOM   2422 1HG  MET A 149     -11.088  21.359   6.430  1.00  0.79           H  
ATOM   2423 2HG  MET A 149     -10.758  19.769   5.733  1.00  0.79           H  
ATOM   2424 1HE  MET A 149      -7.178  21.638   5.661  1.00  0.79           H  
ATOM   2425 2HE  MET A 149      -8.434  21.844   6.907  1.00  0.79           H  
ATOM   2426 3HE  MET A 149      -8.056  20.226   6.295  1.00  0.79           H  
ATOM   2427  N   SER A 150     -14.781  23.120   3.593  1.00  0.79           N  
ATOM   2428  CA  SER A 150     -15.908  23.290   2.690  1.00  0.79           C  
ATOM   2429  C   SER A 150     -15.706  24.501   1.768  1.00  0.79           C  
ATOM   2430  O   SER A 150     -16.500  24.731   0.855  1.00  0.79           O  
ATOM   2431  CB  SER A 150     -17.209  23.423   3.464  1.00  0.79           C  
ATOM   2432  OG  SER A 150     -17.270  24.619   4.185  1.00  0.79           O  
ATOM   2433  H   SER A 150     -14.850  23.535   4.521  1.00  0.79           H  
ATOM   2434  HA  SER A 150     -15.980  22.402   2.063  1.00  0.79           H  
ATOM   2435 1HB  SER A 150     -18.050  23.368   2.774  1.00  0.79           H  
ATOM   2436 2HB  SER A 150     -17.298  22.586   4.155  1.00  0.79           H  
ATOM   2437  HG  SER A 150     -16.518  24.605   4.809  1.00  0.79           H  
ATOM   2438  N   PHE A 151     -14.655  25.291   2.012  1.00  0.78           N  
ATOM   2439  CA  PHE A 151     -14.401  26.473   1.191  1.00  0.78           C  
ATOM   2440  C   PHE A 151     -13.667  26.100  -0.098  1.00  0.78           C  
ATOM   2441  O   PHE A 151     -12.853  25.184  -0.104  1.00  0.78           O  
ATOM   2442  CB  PHE A 151     -13.555  27.494   1.957  1.00  0.78           C  
ATOM   2443  CG  PHE A 151     -14.253  28.265   3.063  1.00  0.78           C  
ATOM   2444  CD1 PHE A 151     -14.140  27.886   4.370  1.00  0.78           C  
ATOM   2445  CD2 PHE A 151     -15.010  29.375   2.790  1.00  0.78           C  
ATOM   2446  CE1 PHE A 151     -14.752  28.569   5.380  1.00  0.78           C  
ATOM   2447  CE2 PHE A 151     -15.629  30.072   3.802  1.00  0.78           C  
ATOM   2448  CZ  PHE A 151     -15.495  29.658   5.103  1.00  0.78           C  
ATOM   2449  H   PHE A 151     -14.018  25.076   2.783  1.00  0.78           H  
ATOM   2450  HA  PHE A 151     -15.355  26.931   0.928  1.00  0.78           H  
ATOM   2451 1HB  PHE A 151     -12.711  26.968   2.408  1.00  0.78           H  
ATOM   2452 2HB  PHE A 151     -13.142  28.208   1.263  1.00  0.78           H  
ATOM   2453  HD1 PHE A 151     -13.559  27.046   4.604  1.00  0.78           H  
ATOM   2454  HD2 PHE A 151     -15.121  29.696   1.769  1.00  0.78           H  
ATOM   2455  HE1 PHE A 151     -14.637  28.235   6.406  1.00  0.78           H  
ATOM   2456  HE2 PHE A 151     -16.219  30.945   3.564  1.00  0.78           H  
ATOM   2457  HZ  PHE A 151     -15.970  30.185   5.905  1.00  0.78           H  
ATOM   2458  N   SER A 152     -13.968  26.804  -1.193  1.00  0.77           N  
ATOM   2459  CA  SER A 152     -13.265  26.607  -2.473  1.00  0.77           C  
ATOM   2460  C   SER A 152     -11.937  27.321  -2.472  1.00  0.77           C  
ATOM   2461  O   SER A 152     -11.726  28.210  -1.655  1.00  0.77           O  
ATOM   2462  CB  SER A 152     -14.056  27.176  -3.611  1.00  0.77           C  
ATOM   2463  OG  SER A 152     -14.120  28.594  -3.517  1.00  0.77           O  
ATOM   2464  H   SER A 152     -14.680  27.517  -1.129  1.00  0.77           H  
ATOM   2465  HA  SER A 152     -13.094  25.540  -2.631  1.00  0.77           H  
ATOM   2466 1HB  SER A 152     -13.585  26.926  -4.523  1.00  0.77           H  
ATOM   2467 2HB  SER A 152     -15.051  26.746  -3.627  1.00  0.77           H  
ATOM   2468  HG  SER A 152     -14.518  28.891  -4.346  1.00  0.77           H  
ATOM   2469  N   TYR A 153     -11.071  27.011  -3.435  1.00  0.76           N  
ATOM   2470  CA  TYR A 153      -9.790  27.685  -3.512  1.00  0.76           C  
ATOM   2471  C   TYR A 153      -9.927  29.183  -3.593  1.00  0.76           C  
ATOM   2472  O   TYR A 153      -9.257  29.909  -2.854  1.00  0.76           O  
ATOM   2473  CB  TYR A 153      -8.998  27.141  -4.673  1.00  0.76           C  
ATOM   2474  CG  TYR A 153      -7.673  27.757  -4.820  1.00  0.76           C  
ATOM   2475  CD1 TYR A 153      -6.785  27.649  -3.778  1.00  0.76           C  
ATOM   2476  CD2 TYR A 153      -7.299  28.368  -5.993  1.00  0.76           C  
ATOM   2477  CE1 TYR A 153      -5.546  28.171  -3.886  1.00  0.76           C  
ATOM   2478  CE2 TYR A 153      -6.027  28.884  -6.105  1.00  0.76           C  
ATOM   2479  CZ  TYR A 153      -5.156  28.793  -5.055  1.00  0.76           C  
ATOM   2480  OH  TYR A 153      -3.889  29.316  -5.163  1.00  0.76           O  
ATOM   2481  H   TYR A 153     -11.252  26.238  -4.071  1.00  0.76           H  
ATOM   2482  HA  TYR A 153      -9.239  27.466  -2.600  1.00  0.76           H  
ATOM   2483 1HB  TYR A 153      -8.874  26.088  -4.534  1.00  0.76           H  
ATOM   2484 2HB  TYR A 153      -9.553  27.283  -5.601  1.00  0.76           H  
ATOM   2485  HD1 TYR A 153      -7.083  27.154  -2.854  1.00  0.76           H  
ATOM   2486  HD2 TYR A 153      -8.001  28.439  -6.828  1.00  0.76           H  
ATOM   2487  HE1 TYR A 153      -4.874  28.093  -3.052  1.00  0.76           H  
ATOM   2488  HE2 TYR A 153      -5.713  29.370  -7.030  1.00  0.76           H  
ATOM   2489  HH  TYR A 153      -3.737  29.611  -6.065  1.00  0.76           H  
ATOM   2490  N   ALA A 154     -10.803  29.667  -4.468  1.00  0.75           N  
ATOM   2491  CA  ALA A 154     -10.974  31.102  -4.564  1.00  0.75           C  
ATOM   2492  C   ALA A 154     -11.417  31.657  -3.229  1.00  0.75           C  
ATOM   2493  O   ALA A 154     -10.951  32.716  -2.801  1.00  0.75           O  
ATOM   2494  CB  ALA A 154     -11.963  31.454  -5.649  1.00  0.75           C  
ATOM   2495  H   ALA A 154     -11.334  29.042  -5.055  1.00  0.75           H  
ATOM   2496  HA  ALA A 154     -10.033  31.544  -4.801  1.00  0.75           H  
ATOM   2497 1HB  ALA A 154     -12.060  32.538  -5.716  1.00  0.75           H  
ATOM   2498 2HB  ALA A 154     -11.603  31.061  -6.600  1.00  0.75           H  
ATOM   2499 3HB  ALA A 154     -12.933  31.015  -5.416  1.00  0.75           H  
ATOM   2500  N   ALA A 155     -12.291  30.936  -2.530  1.00  0.75           N  
ATOM   2501  CA  ALA A 155     -12.733  31.442  -1.252  1.00  0.75           C  
ATOM   2502  C   ALA A 155     -11.615  31.539  -0.250  1.00  0.75           C  
ATOM   2503  O   ALA A 155     -11.460  32.552   0.432  1.00  0.75           O  
ATOM   2504  CB  ALA A 155     -13.770  30.532  -0.663  1.00  0.75           C  
ATOM   2505  H   ALA A 155     -12.675  30.055  -2.878  1.00  0.75           H  
ATOM   2506  HA  ALA A 155     -13.136  32.435  -1.419  1.00  0.75           H  
ATOM   2507 1HB  ALA A 155     -14.082  30.933   0.283  1.00  0.75           H  
ATOM   2508 2HB  ALA A 155     -14.614  30.433  -1.322  1.00  0.75           H  
ATOM   2509 3HB  ALA A 155     -13.343  29.570  -0.508  1.00  0.75           H  
ATOM   2510  N   VAL A 156     -10.784  30.511  -0.196  1.00  0.76           N  
ATOM   2511  CA  VAL A 156      -9.738  30.480   0.802  1.00  0.76           C  
ATOM   2512  C   VAL A 156      -8.730  31.578   0.558  1.00  0.76           C  
ATOM   2513  O   VAL A 156      -8.279  32.228   1.505  1.00  0.76           O  
ATOM   2514  CB  VAL A 156      -9.052  29.121   0.857  1.00  0.76           C  
ATOM   2515  CG1 VAL A 156      -7.891  29.194   1.800  1.00  0.76           C  
ATOM   2516  CG2 VAL A 156     -10.040  28.073   1.319  1.00  0.76           C  
ATOM   2517  H   VAL A 156     -10.930  29.715  -0.817  1.00  0.76           H  
ATOM   2518  HA  VAL A 156     -10.191  30.645   1.772  1.00  0.76           H  
ATOM   2519  HB  VAL A 156      -8.674  28.855  -0.139  1.00  0.76           H  
ATOM   2520 1HG1 VAL A 156      -7.409  28.238   1.864  1.00  0.76           H  
ATOM   2521 2HG1 VAL A 156      -7.178  29.946   1.456  1.00  0.76           H  
ATOM   2522 3HG1 VAL A 156      -8.266  29.463   2.781  1.00  0.76           H  
ATOM   2523 1HG2 VAL A 156      -9.547  27.106   1.354  1.00  0.76           H  
ATOM   2524 2HG2 VAL A 156     -10.413  28.329   2.309  1.00  0.76           H  
ATOM   2525 3HG2 VAL A 156     -10.864  28.027   0.623  1.00  0.76           H  
ATOM   2526  N   LYS A 157      -8.360  31.791  -0.703  1.00  0.79           N  
ATOM   2527  CA  LYS A 157      -7.393  32.832  -1.007  1.00  0.79           C  
ATOM   2528  C   LYS A 157      -7.982  34.215  -0.709  1.00  0.79           C  
ATOM   2529  O   LYS A 157      -7.289  35.101  -0.191  1.00  0.79           O  
ATOM   2530  CB  LYS A 157      -6.934  32.708  -2.451  1.00  0.79           C  
ATOM   2531  CG  LYS A 157      -6.173  31.400  -2.714  1.00  0.79           C  
ATOM   2532  CD  LYS A 157      -4.913  31.265  -1.862  1.00  0.79           C  
ATOM   2533  CE  LYS A 157      -3.765  32.119  -2.385  1.00  0.79           C  
ATOM   2534  NZ  LYS A 157      -2.519  31.918  -1.559  1.00  0.79           N  
ATOM   2535  H   LYS A 157      -8.756  31.218  -1.455  1.00  0.79           H  
ATOM   2536  HA  LYS A 157      -6.524  32.697  -0.363  1.00  0.79           H  
ATOM   2537 1HB  LYS A 157      -7.808  32.732  -3.109  1.00  0.79           H  
ATOM   2538 2HB  LYS A 157      -6.288  33.550  -2.719  1.00  0.79           H  
ATOM   2539 1HG  LYS A 157      -6.832  30.559  -2.505  1.00  0.79           H  
ATOM   2540 2HG  LYS A 157      -5.880  31.353  -3.750  1.00  0.79           H  
ATOM   2541 1HD  LYS A 157      -5.132  31.579  -0.837  1.00  0.79           H  
ATOM   2542 2HD  LYS A 157      -4.595  30.226  -1.838  1.00  0.79           H  
ATOM   2543 1HE  LYS A 157      -3.555  31.843  -3.418  1.00  0.79           H  
ATOM   2544 2HE  LYS A 157      -4.047  33.173  -2.351  1.00  0.79           H  
ATOM   2545 1HZ  LYS A 157      -1.768  32.489  -1.923  1.00  0.79           H  
ATOM   2546 2HZ  LYS A 157      -2.716  32.194  -0.576  1.00  0.79           H  
ATOM   2547 3HZ  LYS A 157      -2.246  30.947  -1.586  1.00  0.79           H  
ATOM   2548  N   GLN A 158      -9.282  34.416  -0.954  1.00  0.82           N  
ATOM   2549  CA  GLN A 158      -9.826  35.712  -0.588  1.00  0.82           C  
ATOM   2550  C   GLN A 158      -9.824  35.853   0.935  1.00  0.82           C  
ATOM   2551  O   GLN A 158      -9.518  36.931   1.451  1.00  0.82           O  
ATOM   2552  CB  GLN A 158     -11.238  35.929  -1.132  1.00  0.82           C  
ATOM   2553  CG  GLN A 158     -11.366  36.088  -2.647  1.00  0.82           C  
ATOM   2554  CD  GLN A 158     -10.511  37.208  -3.211  1.00  0.82           C  
ATOM   2555  OE1 GLN A 158     -10.194  38.183  -2.509  1.00  0.82           O  
ATOM   2556  NE2 GLN A 158     -10.150  37.083  -4.482  1.00  0.82           N  
ATOM   2557  H   GLN A 158      -9.869  33.708  -1.403  1.00  0.82           H  
ATOM   2558  HA  GLN A 158      -9.182  36.487  -0.996  1.00  0.82           H  
ATOM   2559 1HB  GLN A 158     -11.824  35.055  -0.888  1.00  0.82           H  
ATOM   2560 2HB  GLN A 158     -11.699  36.787  -0.648  1.00  0.82           H  
ATOM   2561 1HG  GLN A 158     -11.069  35.163  -3.131  1.00  0.82           H  
ATOM   2562 2HG  GLN A 158     -12.405  36.309  -2.880  1.00  0.82           H  
ATOM   2563 1HE2 GLN A 158      -9.588  37.774  -4.933  1.00  0.82           H  
ATOM   2564 2HE2 GLN A 158     -10.486  36.273  -5.010  1.00  0.82           H  
ATOM   2565  N   LEU A 159     -10.079  34.756   1.668  1.00  0.86           N  
ATOM   2566  CA  LEU A 159     -10.083  34.839   3.122  1.00  0.86           C  
ATOM   2567  C   LEU A 159      -8.700  35.229   3.628  1.00  0.86           C  
ATOM   2568  O   LEU A 159      -8.550  36.135   4.463  1.00  0.86           O  
ATOM   2569  CB  LEU A 159     -10.531  33.491   3.737  1.00  0.86           C  
ATOM   2570  CG  LEU A 159     -12.001  33.159   3.543  1.00  0.86           C  
ATOM   2571  CD1 LEU A 159     -12.316  31.774   3.889  1.00  0.86           C  
ATOM   2572  CD2 LEU A 159     -12.834  34.077   4.435  1.00  0.86           C  
ATOM   2573  H   LEU A 159     -10.325  33.879   1.208  1.00  0.86           H  
ATOM   2574  HA  LEU A 159     -10.792  35.589   3.404  1.00  0.86           H  
ATOM   2575 1HB  LEU A 159      -9.948  32.695   3.297  1.00  0.86           H  
ATOM   2576 2HB  LEU A 159     -10.337  33.506   4.799  1.00  0.86           H  
ATOM   2577  HG  LEU A 159     -12.230  33.284   2.536  1.00  0.86           H  
ATOM   2578 1HD1 LEU A 159     -13.361  31.618   3.718  1.00  0.86           H  
ATOM   2579 2HD1 LEU A 159     -11.745  31.088   3.285  1.00  0.86           H  
ATOM   2580 3HD1 LEU A 159     -12.108  31.631   4.891  1.00  0.86           H  
ATOM   2581 1HD2 LEU A 159     -13.894  33.866   4.304  1.00  0.86           H  
ATOM   2582 2HD2 LEU A 159     -12.565  33.918   5.480  1.00  0.86           H  
ATOM   2583 3HD2 LEU A 159     -12.641  35.088   4.158  1.00  0.86           H  
ATOM   2584  N   GLU A 160      -7.669  34.623   3.038  1.00  0.89           N  
ATOM   2585  CA  GLU A 160      -6.293  34.898   3.419  1.00  0.89           C  
ATOM   2586  C   GLU A 160      -5.915  36.365   3.258  1.00  0.89           C  
ATOM   2587  O   GLU A 160      -5.259  36.936   4.126  1.00  0.89           O  
ATOM   2588  CB  GLU A 160      -5.336  34.053   2.578  1.00  0.89           C  
ATOM   2589  CG  GLU A 160      -3.851  34.224   2.924  1.00  0.89           C  
ATOM   2590  CD  GLU A 160      -2.890  33.383   2.064  1.00  0.89           C  
ATOM   2591  OE1 GLU A 160      -3.327  32.744   1.129  1.00  0.89           O  
ATOM   2592  OE2 GLU A 160      -1.732  33.357   2.384  1.00  0.89           O  
ATOM   2593  H   GLU A 160      -7.855  33.901   2.340  1.00  0.89           H  
ATOM   2594  HA  GLU A 160      -6.163  34.637   4.463  1.00  0.89           H  
ATOM   2595 1HB  GLU A 160      -5.600  33.002   2.680  1.00  0.89           H  
ATOM   2596 2HB  GLU A 160      -5.460  34.310   1.527  1.00  0.89           H  
ATOM   2597 1HG  GLU A 160      -3.588  35.276   2.815  1.00  0.89           H  
ATOM   2598 2HG  GLU A 160      -3.727  33.966   3.951  1.00  0.89           H  
ATOM   2599  N   GLY A 161      -6.297  36.970   2.132  1.00  0.91           N  
ATOM   2600  CA  GLY A 161      -5.913  38.354   1.865  1.00  0.91           C  
ATOM   2601  C   GLY A 161      -6.854  39.467   2.364  1.00  0.91           C  
ATOM   2602  O   GLY A 161      -6.405  40.598   2.565  1.00  0.91           O  
ATOM   2603  H   GLY A 161      -6.828  36.439   1.436  1.00  0.91           H  
ATOM   2604 1HA  GLY A 161      -4.924  38.520   2.292  1.00  0.91           H  
ATOM   2605 2HA  GLY A 161      -5.790  38.465   0.789  1.00  0.91           H  
ATOM   2606  N   LYS A 162      -8.152  39.182   2.525  1.00  0.91           N  
ATOM   2607  CA  LYS A 162      -9.113  40.233   2.885  1.00  0.91           C  
ATOM   2608  C   LYS A 162      -9.928  40.079   4.180  1.00  0.91           C  
ATOM   2609  O   LYS A 162     -10.509  41.059   4.647  1.00  0.91           O  
ATOM   2610  CB  LYS A 162     -10.095  40.416   1.729  1.00  0.91           C  
ATOM   2611  CG  LYS A 162      -9.475  40.942   0.444  1.00  0.91           C  
ATOM   2612  CD  LYS A 162     -10.523  41.065  -0.641  1.00  0.91           C  
ATOM   2613  CE  LYS A 162      -9.948  41.616  -1.940  1.00  0.91           C  
ATOM   2614  NZ  LYS A 162      -8.926  40.699  -2.506  1.00  0.91           N  
ATOM   2615  H   LYS A 162      -8.494  38.243   2.331  1.00  0.91           H  
ATOM   2616  HA  LYS A 162      -8.552  41.159   2.989  1.00  0.91           H  
ATOM   2617 1HB  LYS A 162     -10.543  39.460   1.486  1.00  0.91           H  
ATOM   2618 2HB  LYS A 162     -10.893  41.085   2.030  1.00  0.91           H  
ATOM   2619 1HG  LYS A 162      -9.016  41.914   0.626  1.00  0.91           H  
ATOM   2620 2HG  LYS A 162      -8.705  40.251   0.103  1.00  0.91           H  
ATOM   2621 1HD  LYS A 162     -10.937  40.077  -0.839  1.00  0.91           H  
ATOM   2622 2HD  LYS A 162     -11.329  41.715  -0.304  1.00  0.91           H  
ATOM   2623 1HE  LYS A 162     -10.759  41.724  -2.660  1.00  0.91           H  
ATOM   2624 2HE  LYS A 162      -9.496  42.591  -1.764  1.00  0.91           H  
ATOM   2625 1HZ  LYS A 162      -8.569  41.062  -3.376  1.00  0.91           H  
ATOM   2626 2HZ  LYS A 162      -8.171  40.590  -1.850  1.00  0.91           H  
ATOM   2627 3HZ  LYS A 162      -9.371  39.782  -2.662  1.00  0.91           H  
ATOM   2628  N   TYR A 163     -10.048  38.868   4.720  1.00  0.92           N  
ATOM   2629  CA  TYR A 163     -10.957  38.616   5.840  1.00  0.92           C  
ATOM   2630  C   TYR A 163     -10.275  38.192   7.119  1.00  0.92           C  
ATOM   2631  O   TYR A 163     -10.622  38.663   8.201  1.00  0.92           O  
ATOM   2632  CB  TYR A 163     -11.895  37.522   5.416  1.00  0.92           C  
ATOM   2633  CG  TYR A 163     -12.804  37.890   4.309  1.00  0.92           C  
ATOM   2634  CD1 TYR A 163     -12.403  37.879   3.002  1.00  0.92           C  
ATOM   2635  CD2 TYR A 163     -14.068  38.143   4.612  1.00  0.92           C  
ATOM   2636  CE1 TYR A 163     -13.279  38.192   2.021  1.00  0.92           C  
ATOM   2637  CE2 TYR A 163     -14.972  38.436   3.645  1.00  0.92           C  
ATOM   2638  CZ  TYR A 163     -14.580  38.477   2.357  1.00  0.92           C  
ATOM   2639  OH  TYR A 163     -15.482  38.791   1.397  1.00  0.92           O  
ATOM   2640  H   TYR A 163      -9.515  38.079   4.359  1.00  0.92           H  
ATOM   2641  HA  TYR A 163     -11.519  39.527   6.045  1.00  0.92           H  
ATOM   2642 1HB  TYR A 163     -11.321  36.671   5.149  1.00  0.92           H  
ATOM   2643 2HB  TYR A 163     -12.500  37.240   6.246  1.00  0.92           H  
ATOM   2644  HD1 TYR A 163     -11.383  37.647   2.756  1.00  0.92           H  
ATOM   2645  HD2 TYR A 163     -14.348  38.101   5.634  1.00  0.92           H  
ATOM   2646  HE1 TYR A 163     -12.949  38.206   0.990  1.00  0.92           H  
ATOM   2647  HE2 TYR A 163     -16.010  38.644   3.899  1.00  0.92           H  
ATOM   2648  HH  TYR A 163     -16.379  38.727   1.760  1.00  0.92           H  
ATOM   2649  N   LEU A 164      -9.324  37.283   7.012  1.00  0.94           N  
ATOM   2650  CA  LEU A 164      -8.690  36.787   8.215  1.00  0.94           C  
ATOM   2651  C   LEU A 164      -7.815  37.902   8.765  1.00  0.94           C  
ATOM   2652  O   LEU A 164      -7.119  38.591   8.017  1.00  0.94           O  
ATOM   2653  CB  LEU A 164      -7.848  35.540   7.887  1.00  0.94           C  
ATOM   2654  CG  LEU A 164      -8.668  34.347   7.304  1.00  0.94           C  
ATOM   2655  CD1 LEU A 164      -7.732  33.211   6.906  1.00  0.94           C  
ATOM   2656  CD2 LEU A 164      -9.686  33.863   8.293  1.00  0.94           C  
ATOM   2657  H   LEU A 164      -9.053  36.919   6.101  1.00  0.94           H  
ATOM   2658  HA  LEU A 164      -9.450  36.535   8.955  1.00  0.94           H  
ATOM   2659 1HB  LEU A 164      -7.089  35.815   7.151  1.00  0.94           H  
ATOM   2660 2HB  LEU A 164      -7.346  35.201   8.799  1.00  0.94           H  
ATOM   2661  HG  LEU A 164      -9.182  34.692   6.428  1.00  0.94           H  
ATOM   2662 1HD1 LEU A 164      -8.311  32.403   6.471  1.00  0.94           H  
ATOM   2663 2HD1 LEU A 164      -7.018  33.564   6.185  1.00  0.94           H  
ATOM   2664 3HD1 LEU A 164      -7.203  32.850   7.785  1.00  0.94           H  
ATOM   2665 1HD2 LEU A 164     -10.246  33.070   7.841  1.00  0.94           H  
ATOM   2666 2HD2 LEU A 164      -9.189  33.497   9.175  1.00  0.94           H  
ATOM   2667 3HD2 LEU A 164     -10.350  34.669   8.563  1.00  0.94           H  
ATOM   2668  N   VAL A 165      -7.819  38.067  10.071  1.00  1.00           N  
ATOM   2669  CA  VAL A 165      -6.963  39.062  10.699  1.00  1.00           C  
ATOM   2670  C   VAL A 165      -5.499  38.731  10.428  1.00  1.00           C  
ATOM   2671  O   VAL A 165      -5.063  37.591  10.626  1.00  1.00           O  
ATOM   2672  CB  VAL A 165      -7.269  39.135  12.205  1.00  1.00           C  
ATOM   2673  CG1 VAL A 165      -6.296  40.018  12.915  1.00  1.00           C  
ATOM   2674  CG2 VAL A 165      -8.676  39.706  12.407  1.00  1.00           C  
ATOM   2675  H   VAL A 165      -8.458  37.503  10.632  1.00  1.00           H  
ATOM   2676  HA  VAL A 165      -7.188  40.035  10.259  1.00  1.00           H  
ATOM   2677  HB  VAL A 165      -7.202  38.132  12.634  1.00  1.00           H  
ATOM   2678 1HG1 VAL A 165      -6.566  40.022  13.957  1.00  1.00           H  
ATOM   2679 2HG1 VAL A 165      -5.299  39.638  12.797  1.00  1.00           H  
ATOM   2680 3HG1 VAL A 165      -6.349  41.029  12.513  1.00  1.00           H  
ATOM   2681 1HG2 VAL A 165      -8.904  39.755  13.466  1.00  1.00           H  
ATOM   2682 2HG2 VAL A 165      -8.727  40.709  11.983  1.00  1.00           H  
ATOM   2683 3HG2 VAL A 165      -9.407  39.076  11.913  1.00  1.00           H  
ATOM   2684  N   GLN A 166      -4.764  39.737   9.951  1.00  1.09           N  
ATOM   2685  CA  GLN A 166      -3.370  39.592   9.539  1.00  1.09           C  
ATOM   2686  C   GLN A 166      -2.555  40.859   9.760  1.00  1.09           C  
ATOM   2687  O   GLN A 166      -3.055  41.978   9.603  1.00  1.09           O  
ATOM   2688  CB  GLN A 166      -3.305  39.205   8.049  1.00  1.09           C  
ATOM   2689  CG  GLN A 166      -1.893  38.917   7.491  1.00  1.09           C  
ATOM   2690  CD  GLN A 166      -1.925  38.457   6.063  1.00  1.09           C  
ATOM   2691  OE1 GLN A 166      -2.729  38.937   5.267  1.00  1.09           O  
ATOM   2692  NE2 GLN A 166      -1.066  37.522   5.714  1.00  1.09           N  
ATOM   2693  H   GLN A 166      -5.206  40.636   9.834  1.00  1.09           H  
ATOM   2694  HA  GLN A 166      -2.923  38.799  10.133  1.00  1.09           H  
ATOM   2695 1HB  GLN A 166      -3.908  38.307   7.885  1.00  1.09           H  
ATOM   2696 2HB  GLN A 166      -3.744  40.000   7.450  1.00  1.09           H  
ATOM   2697 1HG  GLN A 166      -1.292  39.818   7.535  1.00  1.09           H  
ATOM   2698 2HG  GLN A 166      -1.435  38.139   8.069  1.00  1.09           H  
ATOM   2699 1HE2 GLN A 166      -1.064  37.173   4.778  1.00  1.09           H  
ATOM   2700 2HE2 GLN A 166      -0.389  37.156   6.383  1.00  1.09           H  
ATOM   2701  N   ASN A 167      -1.292  40.678  10.113  1.00  1.20           N  
ATOM   2702  CA  ASN A 167      -0.354  41.786  10.258  1.00  1.20           C  
ATOM   2703  C   ASN A 167       0.135  42.242   8.890  1.00  1.20           C  
ATOM   2704  O   ASN A 167       0.918  41.567   8.228  1.00  1.20           O  
ATOM   2705  CB  ASN A 167       0.798  41.369  11.145  1.00  1.20           C  
ATOM   2706  CG  ASN A 167       1.861  42.429  11.395  1.00  1.20           C  
ATOM   2707  OD1 ASN A 167       2.278  43.200  10.516  1.00  1.20           O  
ATOM   2708  ND2 ASN A 167       2.331  42.471  12.620  1.00  1.20           N  
ATOM   2709  H   ASN A 167      -0.964  39.720  10.257  1.00  1.20           H  
ATOM   2710  HA  ASN A 167      -0.874  42.623  10.724  1.00  1.20           H  
ATOM   2711 1HB  ASN A 167       0.424  41.068  12.103  1.00  1.20           H  
ATOM   2712 2HB  ASN A 167       1.267  40.492  10.704  1.00  1.20           H  
ATOM   2713 1HD2 ASN A 167       3.039  43.136  12.864  1.00  1.20           H  
ATOM   2714 2HD2 ASN A 167       1.987  41.833  13.312  1.00  1.20           H  
ATOM   2715  N   ARG A 168      -0.292  43.426   8.471  1.00  1.29           N  
ATOM   2716  CA  ARG A 168       0.006  43.951   7.132  1.00  1.29           C  
ATOM   2717  C   ARG A 168       1.504  44.074   6.789  1.00  1.29           C  
ATOM   2718  O   ARG A 168       1.853  44.256   5.621  1.00  1.29           O  
ATOM   2719  CB  ARG A 168      -0.637  45.320   6.949  1.00  1.29           C  
ATOM   2720  CG  ARG A 168      -0.022  46.437   7.786  1.00  1.29           C  
ATOM   2721  CD  ARG A 168      -0.777  47.718   7.676  1.00  1.29           C  
ATOM   2722  NE  ARG A 168      -0.132  48.797   8.428  1.00  1.29           N  
ATOM   2723  CZ  ARG A 168      -0.304  49.039   9.745  1.00  1.29           C  
ATOM   2724  NH1 ARG A 168      -1.111  48.287  10.460  1.00  1.29           N  
ATOM   2725  NH2 ARG A 168       0.340  50.042  10.319  1.00  1.29           N  
ATOM   2726  H   ARG A 168      -0.909  43.953   9.074  1.00  1.29           H  
ATOM   2727  HA  ARG A 168      -0.444  43.270   6.408  1.00  1.29           H  
ATOM   2728 1HB  ARG A 168      -0.565  45.617   5.904  1.00  1.29           H  
ATOM   2729 2HB  ARG A 168      -1.695  45.261   7.202  1.00  1.29           H  
ATOM   2730 1HG  ARG A 168       0.017  46.135   8.833  1.00  1.29           H  
ATOM   2731 2HG  ARG A 168       0.984  46.624   7.422  1.00  1.29           H  
ATOM   2732 1HD  ARG A 168      -0.833  48.018   6.630  1.00  1.29           H  
ATOM   2733 2HD  ARG A 168      -1.785  47.583   8.068  1.00  1.29           H  
ATOM   2734  HE  ARG A 168       0.498  49.405   7.923  1.00  1.29           H  
ATOM   2735 1HH1 ARG A 168      -1.607  47.523  10.024  1.00  1.29           H  
ATOM   2736 2HH1 ARG A 168      -1.237  48.474  11.444  1.00  1.29           H  
ATOM   2737 1HH2 ARG A 168       0.960  50.624   9.771  1.00  1.29           H  
ATOM   2738 2HH2 ARG A 168       0.212  50.228  11.302  1.00  1.29           H  
ATOM   2739  N   VAL A 169       2.377  44.031   7.798  1.00  1.31           N  
ATOM   2740  CA  VAL A 169       3.808  44.157   7.583  1.00  1.31           C  
ATOM   2741  C   VAL A 169       4.504  42.799   7.584  1.00  1.31           C  
ATOM   2742  O   VAL A 169       5.213  42.455   6.631  1.00  1.31           O  
ATOM   2743  CB  VAL A 169       4.449  45.019   8.686  1.00  1.31           C  
ATOM   2744  CG1 VAL A 169       5.951  45.071   8.478  1.00  1.31           C  
ATOM   2745  CG2 VAL A 169       3.835  46.405   8.681  1.00  1.31           C  
ATOM   2746  H   VAL A 169       2.048  43.854   8.742  1.00  1.31           H  
ATOM   2747  HA  VAL A 169       3.972  44.639   6.620  1.00  1.31           H  
ATOM   2748  HB  VAL A 169       4.278  44.554   9.652  1.00  1.31           H  
ATOM   2749 1HG1 VAL A 169       6.406  45.663   9.270  1.00  1.31           H  
ATOM   2750 2HG1 VAL A 169       6.356  44.060   8.504  1.00  1.31           H  
ATOM   2751 3HG1 VAL A 169       6.167  45.526   7.513  1.00  1.31           H  
ATOM   2752 1HG2 VAL A 169       4.289  47.004   9.469  1.00  1.31           H  
ATOM   2753 2HG2 VAL A 169       4.009  46.880   7.716  1.00  1.31           H  
ATOM   2754 3HG2 VAL A 169       2.773  46.323   8.862  1.00  1.31           H  
ATOM   2755  N   THR A 170       4.270  42.006   8.634  1.00  1.25           N  
ATOM   2756  CA  THR A 170       4.971  40.722   8.767  1.00  1.25           C  
ATOM   2757  C   THR A 170       4.244  39.610   8.037  1.00  1.25           C  
ATOM   2758  O   THR A 170       4.792  38.530   7.819  1.00  1.25           O  
ATOM   2759  CB  THR A 170       5.069  40.280  10.229  1.00  1.25           C  
ATOM   2760  OG1 THR A 170       3.752  39.953  10.722  1.00  1.25           O  
ATOM   2761  CG2 THR A 170       5.624  41.430  11.054  1.00  1.25           C  
ATOM   2762  H   THR A 170       3.634  42.335   9.357  1.00  1.25           H  
ATOM   2763  HA  THR A 170       5.971  40.819   8.345  1.00  1.25           H  
ATOM   2764  HB  THR A 170       5.717  39.411  10.319  1.00  1.25           H  
ATOM   2765  HG1 THR A 170       3.773  39.945  11.688  1.00  1.25           H  
ATOM   2766 1HG2 THR A 170       5.686  41.133  12.101  1.00  1.25           H  
ATOM   2767 2HG2 THR A 170       6.616  41.693  10.690  1.00  1.25           H  
ATOM   2768 3HG2 THR A 170       4.966  42.292  10.960  1.00  1.25           H  
ATOM   2769  N   ARG A 171       2.992  39.882   7.690  1.00  1.13           N  
ATOM   2770  CA  ARG A 171       2.062  38.978   7.038  1.00  1.13           C  
ATOM   2771  C   ARG A 171       1.669  37.780   7.912  1.00  1.13           C  
ATOM   2772  O   ARG A 171       1.067  36.814   7.431  1.00  1.13           O  
ATOM   2773  CB  ARG A 171       2.612  38.511   5.694  1.00  1.13           C  
ATOM   2774  CG  ARG A 171       2.350  39.464   4.536  1.00  1.13           C  
ATOM   2775  CD  ARG A 171       3.190  40.715   4.590  1.00  1.13           C  
ATOM   2776  NE  ARG A 171       3.029  41.500   3.366  1.00  1.13           N  
ATOM   2777  CZ  ARG A 171       3.640  42.678   3.078  1.00  1.13           C  
ATOM   2778  NH1 ARG A 171       4.488  43.253   3.911  1.00  1.13           N  
ATOM   2779  NH2 ARG A 171       3.375  43.268   1.925  1.00  1.13           N  
ATOM   2780  H   ARG A 171       2.610  40.791   7.923  1.00  1.13           H  
ATOM   2781  HA  ARG A 171       1.155  39.541   6.825  1.00  1.13           H  
ATOM   2782 1HB  ARG A 171       3.675  38.341   5.728  1.00  1.13           H  
ATOM   2783 2HB  ARG A 171       2.155  37.570   5.450  1.00  1.13           H  
ATOM   2784 1HG  ARG A 171       2.553  38.954   3.603  1.00  1.13           H  
ATOM   2785 2HG  ARG A 171       1.303  39.770   4.559  1.00  1.13           H  
ATOM   2786 1HD  ARG A 171       2.866  41.333   5.434  1.00  1.13           H  
ATOM   2787 2HD  ARG A 171       4.244  40.465   4.710  1.00  1.13           H  
ATOM   2788  HE  ARG A 171       2.392  41.135   2.671  1.00  1.13           H  
ATOM   2789 1HH1 ARG A 171       4.714  42.836   4.825  1.00  1.13           H  
ATOM   2790 2HH1 ARG A 171       4.914  44.129   3.662  1.00  1.13           H  
ATOM   2791 1HH2 ARG A 171       2.726  42.842   1.278  1.00  1.13           H  
ATOM   2792 2HH2 ARG A 171       3.816  44.145   1.697  1.00  1.13           H  
ATOM   2793  N   GLN A 172       1.918  37.858   9.220  1.00  0.99           N  
ATOM   2794  CA  GLN A 172       1.447  36.787  10.087  1.00  0.99           C  
ATOM   2795  C   GLN A 172      -0.076  36.790  10.149  1.00  0.99           C  
ATOM   2796  O   GLN A 172      -0.701  37.825  10.406  1.00  0.99           O  
ATOM   2797  CB  GLN A 172       2.032  36.924  11.492  1.00  0.99           C  
ATOM   2798  CG  GLN A 172       1.547  35.878  12.494  1.00  0.99           C  
ATOM   2799  CD  GLN A 172       2.057  34.468  12.228  1.00  0.99           C  
ATOM   2800  OE1 GLN A 172       3.277  34.221  12.117  1.00  0.99           O  
ATOM   2801  NE2 GLN A 172       1.123  33.536  12.143  1.00  0.99           N  
ATOM   2802  H   GLN A 172       2.450  38.640   9.612  1.00  0.99           H  
ATOM   2803  HA  GLN A 172       1.765  35.833   9.668  1.00  0.99           H  
ATOM   2804 1HB  GLN A 172       3.119  36.869  11.437  1.00  0.99           H  
ATOM   2805 2HB  GLN A 172       1.778  37.908  11.889  1.00  0.99           H  
ATOM   2806 1HG  GLN A 172       1.886  36.172  13.483  1.00  0.99           H  
ATOM   2807 2HG  GLN A 172       0.457  35.847  12.473  1.00  0.99           H  
ATOM   2808 1HE2 GLN A 172       1.353  32.557  12.006  1.00  0.99           H  
ATOM   2809 2HE2 GLN A 172       0.133  33.776  12.232  1.00  0.99           H  
ATOM   2810  N   ILE A 173      -0.671  35.629   9.899  1.00  0.86           N  
ATOM   2811  CA  ILE A 173      -2.120  35.450   9.943  1.00  0.86           C  
ATOM   2812  C   ILE A 173      -2.463  34.980  11.335  1.00  0.86           C  
ATOM   2813  O   ILE A 173      -1.744  34.162  11.907  1.00  0.86           O  
ATOM   2814  CB  ILE A 173      -2.613  34.453   8.879  1.00  0.86           C  
ATOM   2815  CG1 ILE A 173      -2.245  34.987   7.532  1.00  0.86           C  
ATOM   2816  CG2 ILE A 173      -4.128  34.261   8.974  1.00  0.86           C  
ATOM   2817  CD1 ILE A 173      -2.427  34.027   6.439  1.00  0.86           C  
ATOM   2818  H   ILE A 173      -0.090  34.836   9.666  1.00  0.86           H  
ATOM   2819  HA  ILE A 173      -2.611  36.407   9.773  1.00  0.86           H  
ATOM   2820  HB  ILE A 173      -2.124  33.495   9.012  1.00  0.86           H  
ATOM   2821 1HG1 ILE A 173      -2.852  35.868   7.324  1.00  0.86           H  
ATOM   2822 2HG1 ILE A 173      -1.194  35.281   7.552  1.00  0.86           H  
ATOM   2823 1HG2 ILE A 173      -4.460  33.561   8.207  1.00  0.86           H  
ATOM   2824 2HG2 ILE A 173      -4.378  33.862   9.937  1.00  0.86           H  
ATOM   2825 3HG2 ILE A 173      -4.632  35.222   8.831  1.00  0.86           H  
ATOM   2826 1HD1 ILE A 173      -2.126  34.493   5.500  1.00  0.86           H  
ATOM   2827 2HD1 ILE A 173      -1.818  33.143   6.616  1.00  0.86           H  
ATOM   2828 3HD1 ILE A 173      -3.471  33.751   6.395  1.00  0.86           H  
ATOM   2829  N   TYR A 174      -3.466  35.582  11.944  1.00  0.77           N  
ATOM   2830  CA  TYR A 174      -3.784  35.233  13.316  1.00  0.77           C  
ATOM   2831  C   TYR A 174      -5.054  34.418  13.517  1.00  0.77           C  
ATOM   2832  O   TYR A 174      -5.501  34.264  14.649  1.00  0.77           O  
ATOM   2833  CB  TYR A 174      -3.870  36.498  14.128  1.00  0.77           C  
ATOM   2834  CG  TYR A 174      -2.609  37.258  14.160  1.00  0.77           C  
ATOM   2835  CD1 TYR A 174      -2.492  38.396  13.414  1.00  0.77           C  
ATOM   2836  CD2 TYR A 174      -1.559  36.817  14.929  1.00  0.77           C  
ATOM   2837  CE1 TYR A 174      -1.344  39.110  13.443  1.00  0.77           C  
ATOM   2838  CE2 TYR A 174      -0.394  37.529  14.965  1.00  0.77           C  
ATOM   2839  CZ  TYR A 174      -0.279  38.679  14.228  1.00  0.77           C  
ATOM   2840  OH  TYR A 174       0.896  39.393  14.268  1.00  0.77           O  
ATOM   2841  H   TYR A 174      -4.024  36.281  11.448  1.00  0.77           H  
ATOM   2842  HA  TYR A 174      -2.961  34.637  13.708  1.00  0.77           H  
ATOM   2843 1HB  TYR A 174      -4.657  37.144  13.732  1.00  0.77           H  
ATOM   2844 2HB  TYR A 174      -4.126  36.244  15.129  1.00  0.77           H  
ATOM   2845  HD1 TYR A 174      -3.316  38.729  12.799  1.00  0.77           H  
ATOM   2846  HD2 TYR A 174      -1.659  35.902  15.510  1.00  0.77           H  
ATOM   2847  HE1 TYR A 174      -1.277  40.004  12.853  1.00  0.77           H  
ATOM   2848  HE2 TYR A 174       0.439  37.184  15.578  1.00  0.77           H  
ATOM   2849  HH  TYR A 174       1.506  38.960  14.873  1.00  0.77           H  
ATOM   2850  N   GLU A 175      -5.656  33.932  12.448  1.00  0.72           N  
ATOM   2851  CA  GLU A 175      -6.880  33.150  12.577  1.00  0.72           C  
ATOM   2852  C   GLU A 175      -7.198  32.325  11.336  1.00  0.72           C  
ATOM   2853  O   GLU A 175      -6.647  32.558  10.259  1.00  0.72           O  
ATOM   2854  CB  GLU A 175      -8.071  34.056  12.922  1.00  0.72           C  
ATOM   2855  CG  GLU A 175      -8.396  35.063  11.892  1.00  0.72           C  
ATOM   2856  CD  GLU A 175      -9.562  35.905  12.254  1.00  0.72           C  
ATOM   2857  OE1 GLU A 175     -10.137  35.735  13.307  1.00  0.72           O  
ATOM   2858  OE2 GLU A 175      -9.831  36.781  11.506  1.00  0.72           O  
ATOM   2859  H   GLU A 175      -5.251  34.098  11.541  1.00  0.72           H  
ATOM   2860  HA  GLU A 175      -6.746  32.449  13.404  1.00  0.72           H  
ATOM   2861 1HB  GLU A 175      -8.963  33.443  13.075  1.00  0.72           H  
ATOM   2862 2HB  GLU A 175      -7.882  34.582  13.856  1.00  0.72           H  
ATOM   2863 1HG  GLU A 175      -7.526  35.703  11.745  1.00  0.72           H  
ATOM   2864 2HG  GLU A 175      -8.595  34.563  10.973  1.00  0.72           H  
ATOM   2865  N   THR A 176      -8.124  31.386  11.505  1.00  0.69           N  
ATOM   2866  CA  THR A 176      -8.646  30.583  10.409  1.00  0.69           C  
ATOM   2867  C   THR A 176     -10.149  30.850  10.261  1.00  0.69           C  
ATOM   2868  O   THR A 176     -10.780  31.260  11.236  1.00  0.69           O  
ATOM   2869  CB  THR A 176      -8.327  29.104  10.662  1.00  0.69           C  
ATOM   2870  OG1 THR A 176      -8.895  28.687  11.902  1.00  0.69           O  
ATOM   2871  CG2 THR A 176      -6.812  28.917  10.633  1.00  0.69           C  
ATOM   2872  H   THR A 176      -8.495  31.243  12.435  1.00  0.69           H  
ATOM   2873  HA  THR A 176      -8.125  30.898   9.512  1.00  0.69           H  
ATOM   2874  HB  THR A 176      -8.745  28.486   9.890  1.00  0.69           H  
ATOM   2875  HG1 THR A 176      -8.478  29.164  12.609  1.00  0.69           H  
ATOM   2876 1HG2 THR A 176      -6.580  27.890  10.778  1.00  0.69           H  
ATOM   2877 2HG2 THR A 176      -6.428  29.235   9.662  1.00  0.69           H  
ATOM   2878 3HG2 THR A 176      -6.348  29.514  11.410  1.00  0.69           H  
ATOM   2879  N   PRO A 177     -10.754  30.630   9.075  1.00  0.67           N  
ATOM   2880  CA  PRO A 177     -12.137  30.961   8.743  1.00  0.67           C  
ATOM   2881  C   PRO A 177     -13.204  30.561   9.762  1.00  0.67           C  
ATOM   2882  O   PRO A 177     -14.051  31.382  10.099  1.00  0.67           O  
ATOM   2883  CB  PRO A 177     -12.314  30.206   7.438  1.00  0.67           C  
ATOM   2884  CG  PRO A 177     -10.922  30.194   6.823  1.00  0.67           C  
ATOM   2885  CD  PRO A 177     -10.029  29.945   7.961  1.00  0.67           C  
ATOM   2886  HA  PRO A 177     -12.206  32.040   8.550  1.00  0.67           H  
ATOM   2887 1HB  PRO A 177     -12.687  29.187   7.642  1.00  0.67           H  
ATOM   2888 2HB  PRO A 177     -13.071  30.703   6.818  1.00  0.67           H  
ATOM   2889 1HG  PRO A 177     -10.854  29.427   6.030  1.00  0.67           H  
ATOM   2890 2HG  PRO A 177     -10.670  31.150   6.374  1.00  0.67           H  
ATOM   2891 1HD  PRO A 177      -9.982  28.861   8.126  1.00  0.67           H  
ATOM   2892 2HD  PRO A 177      -9.067  30.382   7.728  1.00  0.67           H  
ATOM   2893  N   GLN A 178     -13.141  29.367  10.361  1.00  0.66           N  
ATOM   2894  CA  GLN A 178     -14.184  29.075  11.352  1.00  0.66           C  
ATOM   2895  C   GLN A 178     -14.049  29.933  12.619  1.00  0.66           C  
ATOM   2896  O   GLN A 178     -15.040  30.235  13.285  1.00  0.66           O  
ATOM   2897  CB  GLN A 178     -14.239  27.584  11.680  1.00  0.66           C  
ATOM   2898  CG  GLN A 178     -14.719  26.735  10.483  1.00  0.66           C  
ATOM   2899  CD  GLN A 178     -16.124  27.025  10.015  1.00  0.66           C  
ATOM   2900  OE1 GLN A 178     -17.097  26.977  10.768  1.00  0.66           O  
ATOM   2901  NE2 GLN A 178     -16.277  27.324   8.736  1.00  0.66           N  
ATOM   2902  H   GLN A 178     -12.472  28.640  10.066  1.00  0.66           H  
ATOM   2903  HA  GLN A 178     -15.144  29.324  10.901  1.00  0.66           H  
ATOM   2904 1HB  GLN A 178     -13.246  27.233  11.975  1.00  0.66           H  
ATOM   2905 2HB  GLN A 178     -14.920  27.414  12.503  1.00  0.66           H  
ATOM   2906 1HG  GLN A 178     -14.119  26.958   9.649  1.00  0.66           H  
ATOM   2907 2HG  GLN A 178     -14.629  25.674  10.728  1.00  0.66           H  
ATOM   2908 1HE2 GLN A 178     -17.215  27.500   8.405  1.00  0.66           H  
ATOM   2909 2HE2 GLN A 178     -15.488  27.345   8.123  1.00  0.66           H  
ATOM   2910  N   PHE A 179     -12.826  30.339  12.969  1.00  0.65           N  
ATOM   2911  CA  PHE A 179     -12.649  31.186  14.145  1.00  0.65           C  
ATOM   2912  C   PHE A 179     -13.187  32.557  13.804  1.00  0.65           C  
ATOM   2913  O   PHE A 179     -13.942  33.140  14.578  1.00  0.65           O  
ATOM   2914  CB  PHE A 179     -11.181  31.262  14.564  1.00  0.65           C  
ATOM   2915  CG  PHE A 179     -10.735  30.112  15.380  1.00  0.65           C  
ATOM   2916  CD1 PHE A 179     -10.648  28.841  14.853  1.00  0.65           C  
ATOM   2917  CD2 PHE A 179     -10.351  30.316  16.684  1.00  0.65           C  
ATOM   2918  CE1 PHE A 179     -10.225  27.799  15.645  1.00  0.65           C  
ATOM   2919  CE2 PHE A 179      -9.919  29.279  17.470  1.00  0.65           C  
ATOM   2920  CZ  PHE A 179      -9.867  28.030  16.961  1.00  0.65           C  
ATOM   2921  H   PHE A 179     -12.027  30.126  12.377  1.00  0.65           H  
ATOM   2922  HA  PHE A 179     -13.233  30.780  14.971  1.00  0.65           H  
ATOM   2923 1HB  PHE A 179     -10.552  31.321  13.687  1.00  0.65           H  
ATOM   2924 2HB  PHE A 179     -11.016  32.173  15.141  1.00  0.65           H  
ATOM   2925  HD1 PHE A 179     -10.932  28.666  13.810  1.00  0.65           H  
ATOM   2926  HD2 PHE A 179     -10.393  31.324  17.086  1.00  0.65           H  
ATOM   2927  HE1 PHE A 179     -10.175  26.794  15.234  1.00  0.65           H  
ATOM   2928  HE2 PHE A 179      -9.616  29.444  18.496  1.00  0.65           H  
ATOM   2929  HZ  PHE A 179      -9.541  27.219  17.598  1.00  0.65           H  
ATOM   2930  N   LEU A 180     -12.880  33.024  12.595  1.00  0.65           N  
ATOM   2931  CA  LEU A 180     -13.366  34.328  12.159  1.00  0.65           C  
ATOM   2932  C   LEU A 180     -14.877  34.364  12.233  1.00  0.65           C  
ATOM   2933  O   LEU A 180     -15.456  35.273  12.822  1.00  0.65           O  
ATOM   2934  CB  LEU A 180     -12.921  34.656  10.720  1.00  0.65           C  
ATOM   2935  CG  LEU A 180     -13.542  35.963  10.115  1.00  0.65           C  
ATOM   2936  CD1 LEU A 180     -13.119  37.169  10.903  1.00  0.65           C  
ATOM   2937  CD2 LEU A 180     -13.116  36.123   8.679  1.00  0.65           C  
ATOM   2938  H   LEU A 180     -12.271  32.470  11.989  1.00  0.65           H  
ATOM   2939  HA  LEU A 180     -12.960  35.086  12.832  1.00  0.65           H  
ATOM   2940 1HB  LEU A 180     -11.839  34.770  10.713  1.00  0.65           H  
ATOM   2941 2HB  LEU A 180     -13.175  33.825  10.074  1.00  0.65           H  
ATOM   2942  HG  LEU A 180     -14.625  35.889  10.171  1.00  0.65           H  
ATOM   2943 1HD1 LEU A 180     -13.578  38.067  10.480  1.00  0.65           H  
ATOM   2944 2HD1 LEU A 180     -13.431  37.060  11.939  1.00  0.65           H  
ATOM   2945 3HD1 LEU A 180     -12.043  37.270  10.862  1.00  0.65           H  
ATOM   2946 1HD2 LEU A 180     -13.569  37.027   8.278  1.00  0.65           H  
ATOM   2947 2HD2 LEU A 180     -12.038  36.213   8.636  1.00  0.65           H  
ATOM   2948 3HD2 LEU A 180     -13.433  35.265   8.099  1.00  0.65           H  
ATOM   2949  N   TYR A 181     -15.523  33.361  11.647  1.00  0.64           N  
ATOM   2950  CA  TYR A 181     -16.974  33.313  11.610  1.00  0.64           C  
ATOM   2951  C   TYR A 181     -17.602  33.283  13.007  1.00  0.64           C  
ATOM   2952  O   TYR A 181     -18.588  33.995  13.252  1.00  0.64           O  
ATOM   2953  CB  TYR A 181     -17.413  32.116  10.785  1.00  0.64           C  
ATOM   2954  CG  TYR A 181     -17.140  32.310   9.300  1.00  0.64           C  
ATOM   2955  CD1 TYR A 181     -16.089  33.103   8.865  1.00  0.64           C  
ATOM   2956  CD2 TYR A 181     -17.939  31.712   8.394  1.00  0.64           C  
ATOM   2957  CE1 TYR A 181     -15.866  33.295   7.525  1.00  0.64           C  
ATOM   2958  CE2 TYR A 181     -17.729  31.905   7.042  1.00  0.64           C  
ATOM   2959  CZ  TYR A 181     -16.696  32.708   6.619  1.00  0.64           C  
ATOM   2960  OH  TYR A 181     -16.502  32.928   5.296  1.00  0.64           O  
ATOM   2961  H   TYR A 181     -14.987  32.626  11.186  1.00  0.64           H  
ATOM   2962  HA  TYR A 181     -17.325  34.217  11.116  1.00  0.64           H  
ATOM   2963 1HB  TYR A 181     -16.885  31.222  11.122  1.00  0.64           H  
ATOM   2964 2HB  TYR A 181     -18.479  31.947  10.913  1.00  0.64           H  
ATOM   2965  HD1 TYR A 181     -15.445  33.579   9.580  1.00  0.64           H  
ATOM   2966  HD2 TYR A 181     -18.753  31.102   8.744  1.00  0.64           H  
ATOM   2967  HE1 TYR A 181     -15.047  33.924   7.186  1.00  0.64           H  
ATOM   2968  HE2 TYR A 181     -18.392  31.433   6.311  1.00  0.64           H  
ATOM   2969  HH  TYR A 181     -17.108  32.372   4.800  1.00  0.64           H  
ATOM   2970  N   VAL A 182     -17.032  32.509  13.945  1.00  0.64           N  
ATOM   2971  CA  VAL A 182     -17.589  32.523  15.295  1.00  0.64           C  
ATOM   2972  C   VAL A 182     -17.427  33.890  15.905  1.00  0.64           C  
ATOM   2973  O   VAL A 182     -18.356  34.420  16.513  1.00  0.64           O  
ATOM   2974  CB  VAL A 182     -16.907  31.534  16.271  1.00  0.64           C  
ATOM   2975  CG1 VAL A 182     -17.420  31.802  17.700  1.00  0.64           C  
ATOM   2976  CG2 VAL A 182     -17.227  30.124  15.917  1.00  0.64           C  
ATOM   2977  H   VAL A 182     -16.234  31.909  13.723  1.00  0.64           H  
ATOM   2978  HA  VAL A 182     -18.652  32.286  15.238  1.00  0.64           H  
ATOM   2979  HB  VAL A 182     -15.823  31.691  16.253  1.00  0.64           H  
ATOM   2980 1HG1 VAL A 182     -16.938  31.117  18.391  1.00  0.64           H  
ATOM   2981 2HG1 VAL A 182     -17.182  32.824  17.980  1.00  0.64           H  
ATOM   2982 3HG1 VAL A 182     -18.501  31.656  17.739  1.00  0.64           H  
ATOM   2983 1HG2 VAL A 182     -16.761  29.479  16.631  1.00  0.64           H  
ATOM   2984 2HG2 VAL A 182     -18.303  29.971  15.952  1.00  0.64           H  
ATOM   2985 3HG2 VAL A 182     -16.854  29.913  14.935  1.00  0.64           H  
ATOM   2986  N   LEU A 183     -16.246  34.472  15.750  1.00  0.64           N  
ATOM   2987  CA  LEU A 183     -15.987  35.748  16.365  1.00  0.64           C  
ATOM   2988  C   LEU A 183     -16.870  36.848  15.780  1.00  0.64           C  
ATOM   2989  O   LEU A 183     -17.377  37.699  16.522  1.00  0.64           O  
ATOM   2990  CB  LEU A 183     -14.492  36.046  16.246  1.00  0.64           C  
ATOM   2991  CG  LEU A 183     -13.637  35.039  17.075  1.00  0.64           C  
ATOM   2992  CD1 LEU A 183     -12.157  35.325  16.896  1.00  0.64           C  
ATOM   2993  CD2 LEU A 183     -14.102  35.062  18.489  1.00  0.64           C  
ATOM   2994  H   LEU A 183     -15.506  34.008  15.221  1.00  0.64           H  
ATOM   2995  HA  LEU A 183     -16.222  35.662  17.423  1.00  0.64           H  
ATOM   2996 1HB  LEU A 183     -14.200  35.958  15.198  1.00  0.64           H  
ATOM   2997 2HB  LEU A 183     -14.285  37.029  16.579  1.00  0.64           H  
ATOM   2998  HG  LEU A 183     -13.816  34.048  16.710  1.00  0.64           H  
ATOM   2999 1HD1 LEU A 183     -11.574  34.594  17.454  1.00  0.64           H  
ATOM   3000 2HD1 LEU A 183     -11.901  35.259  15.834  1.00  0.64           H  
ATOM   3001 3HD1 LEU A 183     -11.941  36.322  17.265  1.00  0.64           H  
ATOM   3002 1HD2 LEU A 183     -13.583  34.356  19.080  1.00  0.64           H  
ATOM   3003 2HD2 LEU A 183     -13.957  35.998  18.904  1.00  0.64           H  
ATOM   3004 3HD2 LEU A 183     -15.147  34.818  18.485  1.00  0.64           H  
ATOM   3005  N   VAL A 184     -17.135  36.809  14.473  1.00  0.64           N  
ATOM   3006  CA  VAL A 184     -18.020  37.805  13.893  1.00  0.64           C  
ATOM   3007  C   VAL A 184     -19.392  37.669  14.537  1.00  0.64           C  
ATOM   3008  O   VAL A 184     -19.974  38.660  14.986  1.00  0.64           O  
ATOM   3009  CB  VAL A 184     -18.069  37.671  12.344  1.00  0.64           C  
ATOM   3010  CG1 VAL A 184     -19.177  38.528  11.734  1.00  0.64           C  
ATOM   3011  CG2 VAL A 184     -16.715  38.159  11.775  1.00  0.64           C  
ATOM   3012  H   VAL A 184     -16.698  36.102  13.883  1.00  0.64           H  
ATOM   3013  HA  VAL A 184     -17.625  38.788  14.126  1.00  0.64           H  
ATOM   3014  HB  VAL A 184     -18.245  36.625  12.076  1.00  0.64           H  
ATOM   3015 1HG1 VAL A 184     -19.173  38.414  10.659  1.00  0.64           H  
ATOM   3016 2HG1 VAL A 184     -20.125  38.195  12.129  1.00  0.64           H  
ATOM   3017 3HG1 VAL A 184     -19.025  39.558  11.970  1.00  0.64           H  
ATOM   3018 1HG2 VAL A 184     -16.708  38.073  10.700  1.00  0.64           H  
ATOM   3019 2HG2 VAL A 184     -16.555  39.204  12.047  1.00  0.64           H  
ATOM   3020 3HG2 VAL A 184     -15.915  37.566  12.184  1.00  0.64           H  
ATOM   3021  N   ALA A 185     -19.883  36.434  14.651  1.00  0.64           N  
ATOM   3022  CA  ALA A 185     -21.168  36.195  15.291  1.00  0.64           C  
ATOM   3023  C   ALA A 185     -21.174  36.662  16.756  1.00  0.64           C  
ATOM   3024  O   ALA A 185     -22.141  37.269  17.224  1.00  0.64           O  
ATOM   3025  CB  ALA A 185     -21.496  34.722  15.205  1.00  0.64           C  
ATOM   3026  H   ALA A 185     -19.359  35.641  14.271  1.00  0.64           H  
ATOM   3027  HA  ALA A 185     -21.925  36.757  14.755  1.00  0.64           H  
ATOM   3028 1HB  ALA A 185     -22.469  34.534  15.646  1.00  0.64           H  
ATOM   3029 2HB  ALA A 185     -21.505  34.406  14.167  1.00  0.64           H  
ATOM   3030 3HB  ALA A 185     -20.745  34.147  15.734  1.00  0.64           H  
ATOM   3031  N   MET A 186     -20.073  36.445  17.485  1.00  0.65           N  
ATOM   3032  CA  MET A 186     -20.041  36.875  18.884  1.00  0.65           C  
ATOM   3033  C   MET A 186     -20.170  38.375  19.022  1.00  0.65           C  
ATOM   3034  O   MET A 186     -20.879  38.872  19.900  1.00  0.65           O  
ATOM   3035  CB  MET A 186     -18.762  36.454  19.576  1.00  0.65           C  
ATOM   3036  CG  MET A 186     -18.625  35.030  19.810  1.00  0.65           C  
ATOM   3037  SD  MET A 186     -17.035  34.614  20.536  1.00  0.65           S  
ATOM   3038  CE  MET A 186     -17.309  35.265  22.135  1.00  0.65           C  
ATOM   3039  H   MET A 186     -19.290  35.935  17.079  1.00  0.65           H  
ATOM   3040  HA  MET A 186     -20.871  36.420  19.401  1.00  0.65           H  
ATOM   3041 1HB  MET A 186     -17.906  36.797  19.009  1.00  0.65           H  
ATOM   3042 2HB  MET A 186     -18.730  36.910  20.541  1.00  0.65           H  
ATOM   3043 1HG  MET A 186     -19.408  34.753  20.503  1.00  0.65           H  
ATOM   3044 2HG  MET A 186     -18.762  34.473  18.897  1.00  0.65           H  
ATOM   3045 1HE  MET A 186     -16.471  35.099  22.753  1.00  0.65           H  
ATOM   3046 2HE  MET A 186     -17.503  36.327  22.067  1.00  0.65           H  
ATOM   3047 3HE  MET A 186     -18.155  34.771  22.569  1.00  0.65           H  
ATOM   3048  N   CYS A 187     -19.481  39.107  18.164  1.00  0.67           N  
ATOM   3049  CA  CYS A 187     -19.524  40.557  18.211  1.00  0.67           C  
ATOM   3050  C   CYS A 187     -20.914  41.075  17.877  1.00  0.67           C  
ATOM   3051  O   CYS A 187     -21.486  41.879  18.623  1.00  0.67           O  
ATOM   3052  CB  CYS A 187     -18.517  41.128  17.244  1.00  0.67           C  
ATOM   3053  SG  CYS A 187     -18.381  42.931  17.249  1.00  0.67           S  
ATOM   3054  H   CYS A 187     -18.905  38.638  17.460  1.00  0.67           H  
ATOM   3055  HA  CYS A 187     -19.262  40.876  19.217  1.00  0.67           H  
ATOM   3056 1HB  CYS A 187     -17.566  40.723  17.478  1.00  0.67           H  
ATOM   3057 2HB  CYS A 187     -18.780  40.790  16.256  1.00  0.67           H  
ATOM   3058  HG  CYS A 187     -19.632  43.159  16.839  1.00  0.67           H  
ATOM   3059  N   LEU A 188     -21.497  40.540  16.803  1.00  0.70           N  
ATOM   3060  CA  LEU A 188     -22.805  40.965  16.320  1.00  0.70           C  
ATOM   3061  C   LEU A 188     -23.891  40.776  17.360  1.00  0.70           C  
ATOM   3062  O   LEU A 188     -24.791  41.599  17.494  1.00  0.70           O  
ATOM   3063  CB  LEU A 188     -23.166  40.118  15.100  1.00  0.70           C  
ATOM   3064  CG  LEU A 188     -22.391  40.372  13.838  1.00  0.70           C  
ATOM   3065  CD1 LEU A 188     -22.673  39.302  12.855  1.00  0.70           C  
ATOM   3066  CD2 LEU A 188     -22.814  41.619  13.293  1.00  0.70           C  
ATOM   3067  H   LEU A 188     -20.988  39.838  16.261  1.00  0.70           H  
ATOM   3068  HA  LEU A 188     -22.753  42.018  16.046  1.00  0.70           H  
ATOM   3069 1HB  LEU A 188     -23.005  39.076  15.362  1.00  0.70           H  
ATOM   3070 2HB  LEU A 188     -24.226  40.254  14.882  1.00  0.70           H  
ATOM   3071  HG  LEU A 188     -21.330  40.405  14.039  1.00  0.70           H  
ATOM   3072 1HD1 LEU A 188     -22.134  39.504  11.933  1.00  0.70           H  
ATOM   3073 2HD1 LEU A 188     -22.354  38.360  13.262  1.00  0.70           H  
ATOM   3074 3HD1 LEU A 188     -23.720  39.261  12.658  1.00  0.70           H  
ATOM   3075 1HD2 LEU A 188     -22.269  41.778  12.376  1.00  0.70           H  
ATOM   3076 2HD2 LEU A 188     -23.882  41.585  13.084  1.00  0.70           H  
ATOM   3077 3HD2 LEU A 188     -22.608  42.416  14.007  1.00  0.70           H  
ATOM   3078  N   PHE A 189     -23.806  39.701  18.111  1.00  0.74           N  
ATOM   3079  CA  PHE A 189     -24.808  39.430  19.115  1.00  0.74           C  
ATOM   3080  C   PHE A 189     -24.357  39.726  20.554  1.00  0.74           C  
ATOM   3081  O   PHE A 189     -25.020  39.324  21.512  1.00  0.74           O  
ATOM   3082  CB  PHE A 189     -25.282  38.002  18.906  1.00  0.74           C  
ATOM   3083  CG  PHE A 189     -26.043  37.885  17.576  1.00  0.74           C  
ATOM   3084  CD1 PHE A 189     -25.408  37.519  16.393  1.00  0.74           C  
ATOM   3085  CD2 PHE A 189     -27.399  38.148  17.519  1.00  0.74           C  
ATOM   3086  CE1 PHE A 189     -26.110  37.448  15.206  1.00  0.74           C  
ATOM   3087  CE2 PHE A 189     -28.104  38.059  16.341  1.00  0.74           C  
ATOM   3088  CZ  PHE A 189     -27.461  37.712  15.173  1.00  0.74           C  
ATOM   3089  H   PHE A 189     -23.052  39.027  17.957  1.00  0.74           H  
ATOM   3090  HA  PHE A 189     -25.652  40.073  18.899  1.00  0.74           H  
ATOM   3091 1HB  PHE A 189     -24.425  37.337  18.874  1.00  0.74           H  
ATOM   3092 2HB  PHE A 189     -25.933  37.690  19.721  1.00  0.74           H  
ATOM   3093  HD1 PHE A 189     -24.350  37.303  16.400  1.00  0.74           H  
ATOM   3094  HD2 PHE A 189     -27.916  38.414  18.425  1.00  0.74           H  
ATOM   3095  HE1 PHE A 189     -25.594  37.184  14.300  1.00  0.74           H  
ATOM   3096  HE2 PHE A 189     -29.164  38.260  16.344  1.00  0.74           H  
ATOM   3097  HZ  PHE A 189     -28.014  37.646  14.230  1.00  0.74           H  
ATOM   3098  N   SER A 190     -23.281  40.503  20.721  1.00  0.77           N  
ATOM   3099  CA  SER A 190     -22.765  40.817  22.057  1.00  0.77           C  
ATOM   3100  C   SER A 190     -23.731  41.608  22.958  1.00  0.77           C  
ATOM   3101  O   SER A 190     -23.604  41.572  24.178  1.00  0.77           O  
ATOM   3102  CB  SER A 190     -21.414  41.526  21.934  1.00  0.77           C  
ATOM   3103  OG  SER A 190     -21.500  42.755  21.279  1.00  0.77           O  
ATOM   3104  H   SER A 190     -22.767  40.861  19.911  1.00  0.77           H  
ATOM   3105  HA  SER A 190     -22.574  39.867  22.558  1.00  0.77           H  
ATOM   3106 1HB  SER A 190     -20.997  41.676  22.931  1.00  0.77           H  
ATOM   3107 2HB  SER A 190     -20.720  40.897  21.391  1.00  0.77           H  
ATOM   3108  HG  SER A 190     -21.518  42.534  20.315  1.00  0.77           H  
ATOM   3109  N   LYS A 191     -24.716  42.298  22.368  1.00  0.81           N  
ATOM   3110  CA  LYS A 191     -25.707  43.072  23.125  1.00  0.81           C  
ATOM   3111  C   LYS A 191     -26.920  42.262  23.584  1.00  0.81           C  
ATOM   3112  O   LYS A 191     -27.794  42.792  24.274  1.00  0.81           O  
ATOM   3113  CB  LYS A 191     -26.238  44.238  22.294  1.00  0.81           C  
ATOM   3114  CG  LYS A 191     -26.990  43.777  21.039  1.00  0.81           C  
ATOM   3115  CD  LYS A 191     -27.451  44.927  20.183  1.00  0.81           C  
ATOM   3116  CE  LYS A 191     -28.589  45.664  20.872  1.00  0.81           C  
ATOM   3117  NZ  LYS A 191     -29.186  46.686  20.007  1.00  0.81           N  
ATOM   3118  H   LYS A 191     -24.761  42.293  21.358  1.00  0.81           H  
ATOM   3119  HA  LYS A 191     -25.215  43.467  24.013  1.00  0.81           H  
ATOM   3120 1HB  LYS A 191     -26.935  44.815  22.897  1.00  0.81           H  
ATOM   3121 2HB  LYS A 191     -25.436  44.902  22.010  1.00  0.81           H  
ATOM   3122 1HG  LYS A 191     -26.331  43.135  20.442  1.00  0.81           H  
ATOM   3123 2HG  LYS A 191     -27.860  43.194  21.338  1.00  0.81           H  
ATOM   3124 1HD  LYS A 191     -26.620  45.618  20.008  1.00  0.81           H  
ATOM   3125 2HD  LYS A 191     -27.797  44.553  19.220  1.00  0.81           H  
ATOM   3126 1HE  LYS A 191     -29.360  44.948  21.159  1.00  0.81           H  
ATOM   3127 2HE  LYS A 191     -28.203  46.148  21.768  1.00  0.81           H  
ATOM   3128 1HZ  LYS A 191     -29.921  47.167  20.485  1.00  0.81           H  
ATOM   3129 2HZ  LYS A 191     -28.487  47.382  19.720  1.00  0.81           H  
ATOM   3130 3HZ  LYS A 191     -29.557  46.274  19.170  1.00  0.81           H  
ATOM   3131  N   TYR A 192     -27.012  41.000  23.183  1.00  0.84           N  
ATOM   3132  CA  TYR A 192     -28.189  40.216  23.531  1.00  0.84           C  
ATOM   3133  C   TYR A 192     -28.087  39.663  24.956  1.00  0.84           C  
ATOM   3134  O   TYR A 192     -26.979  39.445  25.455  1.00  0.84           O  
ATOM   3135  CB  TYR A 192     -28.386  39.136  22.479  1.00  0.84           C  
ATOM   3136  CG  TYR A 192     -28.893  39.718  21.187  1.00  0.84           C  
ATOM   3137  CD1 TYR A 192     -28.033  40.415  20.378  1.00  0.84           C  
ATOM   3138  CD2 TYR A 192     -30.202  39.554  20.809  1.00  0.84           C  
ATOM   3139  CE1 TYR A 192     -28.467  40.963  19.187  1.00  0.84           C  
ATOM   3140  CE2 TYR A 192     -30.645  40.089  19.619  1.00  0.84           C  
ATOM   3141  CZ  TYR A 192     -29.780  40.793  18.807  1.00  0.84           C  
ATOM   3142  OH  TYR A 192     -30.221  41.331  17.629  1.00  0.84           O  
ATOM   3143  H   TYR A 192     -26.266  40.575  22.629  1.00  0.84           H  
ATOM   3144  HA  TYR A 192     -29.031  40.888  23.453  1.00  0.84           H  
ATOM   3145 1HB  TYR A 192     -27.437  38.637  22.279  1.00  0.84           H  
ATOM   3146 2HB  TYR A 192     -29.091  38.381  22.828  1.00  0.84           H  
ATOM   3147  HD1 TYR A 192     -27.010  40.545  20.687  1.00  0.84           H  
ATOM   3148  HD2 TYR A 192     -30.887  39.001  21.450  1.00  0.84           H  
ATOM   3149  HE1 TYR A 192     -27.769  41.519  18.554  1.00  0.84           H  
ATOM   3150  HE2 TYR A 192     -31.675  39.957  19.329  1.00  0.84           H  
ATOM   3151  HH  TYR A 192     -29.478  41.751  17.174  1.00  0.84           H  
ATOM   3152  N   PRO A 193     -29.216  39.430  25.657  1.00  0.86           N  
ATOM   3153  CA  PRO A 193     -29.254  38.839  26.983  1.00  0.86           C  
ATOM   3154  C   PRO A 193     -28.497  37.532  26.947  1.00  0.86           C  
ATOM   3155  O   PRO A 193     -28.682  36.741  26.020  1.00  0.86           O  
ATOM   3156  CB  PRO A 193     -30.758  38.632  27.217  1.00  0.86           C  
ATOM   3157  CG  PRO A 193     -31.414  39.708  26.381  1.00  0.86           C  
ATOM   3158  CD  PRO A 193     -30.555  39.816  25.134  1.00  0.86           C  
ATOM   3159  HA  PRO A 193     -28.824  39.538  27.717  1.00  0.86           H  
ATOM   3160 1HB  PRO A 193     -31.052  37.614  26.921  1.00  0.86           H  
ATOM   3161 2HB  PRO A 193     -30.985  38.732  28.287  1.00  0.86           H  
ATOM   3162 1HG  PRO A 193     -32.458  39.444  26.164  1.00  0.86           H  
ATOM   3163 2HG  PRO A 193     -31.442  40.655  26.953  1.00  0.86           H  
ATOM   3164 1HD  PRO A 193     -30.890  39.124  24.351  1.00  0.86           H  
ATOM   3165 2HD  PRO A 193     -30.597  40.870  24.818  1.00  0.86           H  
ATOM   3166  N   LYS A 194     -27.718  37.260  27.990  1.00  0.86           N  
ATOM   3167  CA  LYS A 194     -26.889  36.051  28.071  1.00  0.86           C  
ATOM   3168  C   LYS A 194     -27.650  34.761  27.751  1.00  0.86           C  
ATOM   3169  O   LYS A 194     -27.122  33.861  27.098  1.00  0.86           O  
ATOM   3170  CB  LYS A 194     -26.280  35.950  29.469  1.00  0.86           C  
ATOM   3171  CG  LYS A 194     -25.379  34.745  29.680  1.00  0.86           C  
ATOM   3172  CD  LYS A 194     -24.753  34.759  31.073  1.00  0.86           C  
ATOM   3173  CE  LYS A 194     -23.882  33.530  31.302  1.00  0.86           C  
ATOM   3174  NZ  LYS A 194     -23.286  33.520  32.671  1.00  0.86           N  
ATOM   3175  H   LYS A 194     -27.647  37.940  28.735  1.00  0.86           H  
ATOM   3176  HA  LYS A 194     -26.079  36.148  27.349  1.00  0.86           H  
ATOM   3177 1HB  LYS A 194     -25.689  36.845  29.670  1.00  0.86           H  
ATOM   3178 2HB  LYS A 194     -27.078  35.908  30.211  1.00  0.86           H  
ATOM   3179 1HG  LYS A 194     -25.963  33.833  29.562  1.00  0.86           H  
ATOM   3180 2HG  LYS A 194     -24.585  34.749  28.933  1.00  0.86           H  
ATOM   3181 1HD  LYS A 194     -24.134  35.651  31.176  1.00  0.86           H  
ATOM   3182 2HD  LYS A 194     -25.537  34.788  31.828  1.00  0.86           H  
ATOM   3183 1HE  LYS A 194     -24.486  32.635  31.169  1.00  0.86           H  
ATOM   3184 2HE  LYS A 194     -23.076  33.524  30.566  1.00  0.86           H  
ATOM   3185 1HZ  LYS A 194     -22.713  32.692  32.783  1.00  0.86           H  
ATOM   3186 2HZ  LYS A 194     -22.715  34.345  32.789  1.00  0.86           H  
ATOM   3187 3HZ  LYS A 194     -24.023  33.516  33.361  1.00  0.86           H  
ATOM   3188  N   GLU A 195     -28.891  34.680  28.218  1.00  0.84           N  
ATOM   3189  CA  GLU A 195     -29.735  33.505  28.052  1.00  0.84           C  
ATOM   3190  C   GLU A 195     -30.015  33.162  26.584  1.00  0.84           C  
ATOM   3191  O   GLU A 195     -30.218  31.993  26.243  1.00  0.84           O  
ATOM   3192  CB  GLU A 195     -31.063  33.725  28.779  1.00  0.84           C  
ATOM   3193  CG  GLU A 195     -30.945  33.756  30.305  1.00  0.84           C  
ATOM   3194  CD  GLU A 195     -32.256  34.053  31.002  1.00  0.84           C  
ATOM   3195  OE1 GLU A 195     -33.209  34.374  30.331  1.00  0.84           O  
ATOM   3196  OE2 GLU A 195     -32.299  33.960  32.207  1.00  0.84           O  
ATOM   3197  H   GLU A 195     -29.258  35.471  28.724  1.00  0.84           H  
ATOM   3198  HA  GLU A 195     -29.223  32.654  28.503  1.00  0.84           H  
ATOM   3199 1HB  GLU A 195     -31.496  34.673  28.456  1.00  0.84           H  
ATOM   3200 2HB  GLU A 195     -31.763  32.936  28.510  1.00  0.84           H  
ATOM   3201 1HG  GLU A 195     -30.578  32.789  30.647  1.00  0.84           H  
ATOM   3202 2HG  GLU A 195     -30.208  34.511  30.584  1.00  0.84           H  
ATOM   3203  N   ALA A 196     -30.106  34.183  25.732  1.00  0.81           N  
ATOM   3204  CA  ALA A 196     -30.404  33.987  24.318  1.00  0.81           C  
ATOM   3205  C   ALA A 196     -29.172  34.192  23.455  1.00  0.81           C  
ATOM   3206  O   ALA A 196     -29.072  33.647  22.355  1.00  0.81           O  
ATOM   3207  CB  ALA A 196     -31.484  34.944  23.870  1.00  0.81           C  
ATOM   3208  H   ALA A 196     -29.895  35.121  26.063  1.00  0.81           H  
ATOM   3209  HA  ALA A 196     -30.752  32.965  24.183  1.00  0.81           H  
ATOM   3210 1HB  ALA A 196     -31.709  34.754  22.828  1.00  0.81           H  
ATOM   3211 2HB  ALA A 196     -32.379  34.786  24.466  1.00  0.81           H  
ATOM   3212 3HB  ALA A 196     -31.137  35.970  23.994  1.00  0.81           H  
ATOM   3213  N   ARG A 197     -28.229  34.971  23.964  1.00  0.77           N  
ATOM   3214  CA  ARG A 197     -27.044  35.368  23.235  1.00  0.77           C  
ATOM   3215  C   ARG A 197     -26.337  34.217  22.567  1.00  0.77           C  
ATOM   3216  O   ARG A 197     -26.098  34.254  21.363  1.00  0.77           O  
ATOM   3217  CB  ARG A 197     -26.073  36.036  24.180  1.00  0.77           C  
ATOM   3218  CG  ARG A 197     -24.849  36.557  23.573  1.00  0.77           C  
ATOM   3219  CD  ARG A 197     -23.941  37.093  24.590  1.00  0.77           C  
ATOM   3220  NE  ARG A 197     -24.483  38.210  25.312  1.00  0.77           N  
ATOM   3221  CZ  ARG A 197     -23.809  38.852  26.260  1.00  0.77           C  
ATOM   3222  NH1 ARG A 197     -22.593  38.449  26.562  1.00  0.77           N  
ATOM   3223  NH2 ARG A 197     -24.388  39.865  26.855  1.00  0.77           N  
ATOM   3224  H   ARG A 197     -28.358  35.367  24.888  1.00  0.77           H  
ATOM   3225  HA  ARG A 197     -27.339  36.087  22.470  1.00  0.77           H  
ATOM   3226 1HB  ARG A 197     -26.561  36.878  24.659  1.00  0.77           H  
ATOM   3227 2HB  ARG A 197     -25.785  35.336  24.964  1.00  0.77           H  
ATOM   3228 1HG  ARG A 197     -24.331  35.762  23.035  1.00  0.77           H  
ATOM   3229 2HG  ARG A 197     -25.099  37.350  22.889  1.00  0.77           H  
ATOM   3230 1HD  ARG A 197     -23.678  36.314  25.308  1.00  0.77           H  
ATOM   3231 2HD  ARG A 197     -23.068  37.447  24.112  1.00  0.77           H  
ATOM   3232  HE  ARG A 197     -25.429  38.557  25.101  1.00  0.77           H  
ATOM   3233 1HH1 ARG A 197     -22.213  37.642  26.090  1.00  0.77           H  
ATOM   3234 2HH1 ARG A 197     -22.017  38.912  27.274  1.00  0.77           H  
ATOM   3235 1HH2 ARG A 197     -25.346  40.094  26.560  1.00  0.77           H  
ATOM   3236 2HH2 ARG A 197     -23.909  40.385  27.575  1.00  0.77           H  
ATOM   3237  N   LEU A 198     -26.032  33.157  23.303  1.00  0.73           N  
ATOM   3238  CA  LEU A 198     -25.277  32.090  22.666  1.00  0.73           C  
ATOM   3239  C   LEU A 198     -26.095  31.315  21.642  1.00  0.73           C  
ATOM   3240  O   LEU A 198     -25.538  30.650  20.766  1.00  0.73           O  
ATOM   3241  CB  LEU A 198     -24.651  31.148  23.686  1.00  0.73           C  
ATOM   3242  CG  LEU A 198     -23.564  31.792  24.553  1.00  0.73           C  
ATOM   3243  CD1 LEU A 198     -23.001  30.746  25.479  1.00  0.73           C  
ATOM   3244  CD2 LEU A 198     -22.502  32.397  23.664  1.00  0.73           C  
ATOM   3245  H   LEU A 198     -26.282  33.116  24.287  1.00  0.73           H  
ATOM   3246  HA  LEU A 198     -24.448  32.554  22.134  1.00  0.73           H  
ATOM   3247 1HB  LEU A 198     -25.436  30.778  24.349  1.00  0.73           H  
ATOM   3248 2HB  LEU A 198     -24.210  30.296  23.164  1.00  0.73           H  
ATOM   3249  HG  LEU A 198     -24.004  32.582  25.168  1.00  0.73           H  
ATOM   3250 1HD1 LEU A 198     -22.243  31.175  26.097  1.00  0.73           H  
ATOM   3251 2HD1 LEU A 198     -23.794  30.341  26.106  1.00  0.73           H  
ATOM   3252 3HD1 LEU A 198     -22.563  29.945  24.888  1.00  0.73           H  
ATOM   3253 1HD2 LEU A 198     -21.728  32.855  24.275  1.00  0.73           H  
ATOM   3254 2HD2 LEU A 198     -22.074  31.615  23.069  1.00  0.73           H  
ATOM   3255 3HD2 LEU A 198     -22.946  33.151  23.014  1.00  0.73           H  
ATOM   3256  N   ASP A 199     -27.426  31.386  21.738  1.00  0.69           N  
ATOM   3257  CA  ASP A 199     -28.257  30.691  20.778  1.00  0.69           C  
ATOM   3258  C   ASP A 199     -28.132  31.453  19.472  1.00  0.69           C  
ATOM   3259  O   ASP A 199     -28.007  30.855  18.403  1.00  0.69           O  
ATOM   3260  CB  ASP A 199     -29.721  30.616  21.239  1.00  0.69           C  
ATOM   3261  CG  ASP A 199     -30.568  29.643  20.401  1.00  0.69           C  
ATOM   3262  OD1 ASP A 199     -30.279  28.470  20.426  1.00  0.69           O  
ATOM   3263  OD2 ASP A 199     -31.488  30.075  19.735  1.00  0.69           O  
ATOM   3264  H   ASP A 199     -27.870  31.980  22.429  1.00  0.69           H  
ATOM   3265  HA  ASP A 199     -27.877  29.680  20.632  1.00  0.69           H  
ATOM   3266 1HB  ASP A 199     -29.757  30.310  22.283  1.00  0.69           H  
ATOM   3267 2HB  ASP A 199     -30.168  31.612  21.177  1.00  0.69           H  
ATOM   3268  N   TYR A 200     -28.107  32.789  19.563  1.00  0.65           N  
ATOM   3269  CA  TYR A 200     -28.006  33.599  18.358  1.00  0.65           C  
ATOM   3270  C   TYR A 200     -26.605  33.541  17.770  1.00  0.65           C  
ATOM   3271  O   TYR A 200     -26.442  33.532  16.548  1.00  0.65           O  
ATOM   3272  CB  TYR A 200     -28.321  35.058  18.618  1.00  0.65           C  
ATOM   3273  CG  TYR A 200     -29.717  35.393  18.939  1.00  0.65           C  
ATOM   3274  CD1 TYR A 200     -30.015  35.918  20.174  1.00  0.65           C  
ATOM   3275  CD2 TYR A 200     -30.713  35.183  18.004  1.00  0.65           C  
ATOM   3276  CE1 TYR A 200     -31.308  36.237  20.482  1.00  0.65           C  
ATOM   3277  CE2 TYR A 200     -32.013  35.494  18.317  1.00  0.65           C  
ATOM   3278  CZ  TYR A 200     -32.311  36.020  19.557  1.00  0.65           C  
ATOM   3279  OH  TYR A 200     -33.608  36.327  19.882  1.00  0.65           O  
ATOM   3280  H   TYR A 200     -28.207  33.226  20.483  1.00  0.65           H  
ATOM   3281  HA  TYR A 200     -28.703  33.209  17.617  1.00  0.65           H  
ATOM   3282 1HB  TYR A 200     -27.683  35.433  19.423  1.00  0.65           H  
ATOM   3283 2HB  TYR A 200     -28.059  35.582  17.729  1.00  0.65           H  
ATOM   3284  HD1 TYR A 200     -29.221  36.083  20.905  1.00  0.65           H  
ATOM   3285  HD2 TYR A 200     -30.469  34.766  17.026  1.00  0.65           H  
ATOM   3286  HE1 TYR A 200     -31.545  36.653  21.456  1.00  0.65           H  
ATOM   3287  HE2 TYR A 200     -32.808  35.325  17.588  1.00  0.65           H  
ATOM   3288  HH  TYR A 200     -34.190  36.068  19.160  1.00  0.65           H  
ATOM   3289  N   VAL A 201     -25.584  33.461  18.629  1.00  0.63           N  
ATOM   3290  CA  VAL A 201     -24.217  33.395  18.127  1.00  0.63           C  
ATOM   3291  C   VAL A 201     -24.030  32.107  17.345  1.00  0.63           C  
ATOM   3292  O   VAL A 201     -23.482  32.123  16.241  1.00  0.63           O  
ATOM   3293  CB  VAL A 201     -23.179  33.451  19.260  1.00  0.63           C  
ATOM   3294  CG1 VAL A 201     -21.789  33.178  18.704  1.00  0.63           C  
ATOM   3295  CG2 VAL A 201     -23.186  34.814  19.901  1.00  0.63           C  
ATOM   3296  H   VAL A 201     -25.764  33.494  19.632  1.00  0.63           H  
ATOM   3297  HA  VAL A 201     -24.052  34.244  17.465  1.00  0.63           H  
ATOM   3298  HB  VAL A 201     -23.411  32.684  19.995  1.00  0.63           H  
ATOM   3299 1HG1 VAL A 201     -21.070  33.213  19.507  1.00  0.63           H  
ATOM   3300 2HG1 VAL A 201     -21.766  32.197  18.236  1.00  0.63           H  
ATOM   3301 3HG1 VAL A 201     -21.542  33.929  17.977  1.00  0.63           H  
ATOM   3302 1HG2 VAL A 201     -22.448  34.839  20.699  1.00  0.63           H  
ATOM   3303 2HG2 VAL A 201     -22.944  35.556  19.152  1.00  0.63           H  
ATOM   3304 3HG2 VAL A 201     -24.152  35.031  20.304  1.00  0.63           H  
ATOM   3305  N   LYS A 202     -24.512  30.989  17.907  1.00  0.61           N  
ATOM   3306  CA  LYS A 202     -24.419  29.703  17.237  1.00  0.61           C  
ATOM   3307  C   LYS A 202     -25.265  29.660  15.977  1.00  0.61           C  
ATOM   3308  O   LYS A 202     -24.780  29.248  14.926  1.00  0.61           O  
ATOM   3309  CB  LYS A 202     -24.834  28.580  18.183  1.00  0.61           C  
ATOM   3310  CG  LYS A 202     -24.879  27.171  17.562  1.00  0.61           C  
ATOM   3311  CD  LYS A 202     -23.545  26.718  17.027  1.00  0.61           C  
ATOM   3312  CE  LYS A 202     -23.505  25.184  16.886  1.00  0.61           C  
ATOM   3313  NZ  LYS A 202     -24.424  24.690  15.829  1.00  0.61           N  
ATOM   3314  H   LYS A 202     -24.948  31.023  18.831  1.00  0.61           H  
ATOM   3315  HA  LYS A 202     -23.381  29.543  16.949  1.00  0.61           H  
ATOM   3316 1HB  LYS A 202     -24.149  28.553  19.032  1.00  0.61           H  
ATOM   3317 2HB  LYS A 202     -25.830  28.801  18.584  1.00  0.61           H  
ATOM   3318 1HG  LYS A 202     -25.214  26.459  18.315  1.00  0.61           H  
ATOM   3319 2HG  LYS A 202     -25.600  27.165  16.737  1.00  0.61           H  
ATOM   3320 1HD  LYS A 202     -23.425  27.139  16.028  1.00  0.61           H  
ATOM   3321 2HD  LYS A 202     -22.746  27.080  17.636  1.00  0.61           H  
ATOM   3322 1HE  LYS A 202     -22.498  24.866  16.640  1.00  0.61           H  
ATOM   3323 2HE  LYS A 202     -23.795  24.742  17.839  1.00  0.61           H  
ATOM   3324 1HZ  LYS A 202     -24.382  23.697  15.759  1.00  0.61           H  
ATOM   3325 2HZ  LYS A 202     -25.379  24.971  16.006  1.00  0.61           H  
ATOM   3326 3HZ  LYS A 202     -24.141  25.099  14.918  1.00  0.61           H  
ATOM   3327  N   ARG A 203     -26.517  30.114  16.045  1.00  0.61           N  
ATOM   3328  CA  ARG A 203     -27.350  30.076  14.855  1.00  0.61           C  
ATOM   3329  C   ARG A 203     -26.794  30.939  13.730  1.00  0.61           C  
ATOM   3330  O   ARG A 203     -26.819  30.531  12.566  1.00  0.61           O  
ATOM   3331  CB  ARG A 203     -28.757  30.525  15.178  1.00  0.61           C  
ATOM   3332  CG  ARG A 203     -29.602  29.548  15.968  1.00  0.61           C  
ATOM   3333  CD  ARG A 203     -30.945  30.116  16.254  1.00  0.61           C  
ATOM   3334  NE  ARG A 203     -31.756  29.222  17.069  1.00  0.61           N  
ATOM   3335  CZ  ARG A 203     -32.498  28.200  16.594  1.00  0.61           C  
ATOM   3336  NH1 ARG A 203     -32.530  27.951  15.298  1.00  0.61           N  
ATOM   3337  NH2 ARG A 203     -33.195  27.444  17.426  1.00  0.61           N  
ATOM   3338  H   ARG A 203     -26.911  30.460  16.920  1.00  0.61           H  
ATOM   3339  HA  ARG A 203     -27.392  29.044  14.506  1.00  0.61           H  
ATOM   3340 1HB  ARG A 203     -28.706  31.450  15.752  1.00  0.61           H  
ATOM   3341 2HB  ARG A 203     -29.275  30.735  14.269  1.00  0.61           H  
ATOM   3342 1HG  ARG A 203     -29.736  28.641  15.384  1.00  0.61           H  
ATOM   3343 2HG  ARG A 203     -29.118  29.296  16.908  1.00  0.61           H  
ATOM   3344 1HD  ARG A 203     -30.819  31.051  16.808  1.00  0.61           H  
ATOM   3345 2HD  ARG A 203     -31.472  30.312  15.323  1.00  0.61           H  
ATOM   3346  HE  ARG A 203     -31.752  29.387  18.092  1.00  0.61           H  
ATOM   3347 1HH1 ARG A 203     -31.999  28.527  14.662  1.00  0.61           H  
ATOM   3348 2HH1 ARG A 203     -33.085  27.185  14.944  1.00  0.61           H  
ATOM   3349 1HH2 ARG A 203     -33.175  27.628  18.427  1.00  0.61           H  
ATOM   3350 2HH2 ARG A 203     -33.746  26.682  17.072  1.00  0.61           H  
ATOM   3351  N   PHE A 204     -26.254  32.114  14.065  1.00  0.61           N  
ATOM   3352  CA  PHE A 204     -25.704  32.980  13.043  1.00  0.61           C  
ATOM   3353  C   PHE A 204     -24.450  32.336  12.471  1.00  0.61           C  
ATOM   3354  O   PHE A 204     -24.276  32.308  11.252  1.00  0.61           O  
ATOM   3355  CB  PHE A 204     -25.417  34.370  13.558  1.00  0.61           C  
ATOM   3356  CG  PHE A 204     -25.076  35.308  12.449  1.00  0.61           C  
ATOM   3357  CD1 PHE A 204     -26.083  35.747  11.617  1.00  0.61           C  
ATOM   3358  CD2 PHE A 204     -23.800  35.753  12.222  1.00  0.61           C  
ATOM   3359  CE1 PHE A 204     -25.841  36.600  10.579  1.00  0.61           C  
ATOM   3360  CE2 PHE A 204     -23.544  36.610  11.187  1.00  0.61           C  
ATOM   3361  CZ  PHE A 204     -24.573  37.037  10.358  1.00  0.61           C  
ATOM   3362  H   PHE A 204     -26.252  32.434  15.033  1.00  0.61           H  
ATOM   3363  HA  PHE A 204     -26.433  33.072  12.239  1.00  0.61           H  
ATOM   3364 1HB  PHE A 204     -26.296  34.748  14.082  1.00  0.61           H  
ATOM   3365 2HB  PHE A 204     -24.594  34.340  14.271  1.00  0.61           H  
ATOM   3366  HD1 PHE A 204     -27.078  35.401  11.802  1.00  0.61           H  
ATOM   3367  HD2 PHE A 204     -22.998  35.420  12.861  1.00  0.61           H  
ATOM   3368  HE1 PHE A 204     -26.658  36.929   9.938  1.00  0.61           H  
ATOM   3369  HE2 PHE A 204     -22.524  36.950  11.019  1.00  0.61           H  
ATOM   3370  HZ  PHE A 204     -24.380  37.715   9.532  1.00  0.61           H  
ATOM   3371  N   TYR A 205     -23.581  31.804  13.342  1.00  0.62           N  
ATOM   3372  CA  TYR A 205     -22.391  31.107  12.888  1.00  0.62           C  
ATOM   3373  C   TYR A 205     -22.746  29.983  11.944  1.00  0.62           C  
ATOM   3374  O   TYR A 205     -22.178  29.895  10.856  1.00  0.62           O  
ATOM   3375  CB  TYR A 205     -21.583  30.606  14.091  1.00  0.62           C  
ATOM   3376  CG  TYR A 205     -20.533  29.598  13.799  1.00  0.62           C  
ATOM   3377  CD1 TYR A 205     -19.385  29.931  13.148  1.00  0.62           C  
ATOM   3378  CD2 TYR A 205     -20.714  28.306  14.285  1.00  0.62           C  
ATOM   3379  CE1 TYR A 205     -18.419  28.966  12.938  1.00  0.62           C  
ATOM   3380  CE2 TYR A 205     -19.761  27.355  14.098  1.00  0.62           C  
ATOM   3381  CZ  TYR A 205     -18.632  27.660  13.432  1.00  0.62           C  
ATOM   3382  OH  TYR A 205     -17.704  26.681  13.252  1.00  0.62           O  
ATOM   3383  H   TYR A 205     -23.743  31.870  14.347  1.00  0.62           H  
ATOM   3384  HA  TYR A 205     -21.771  31.817  12.342  1.00  0.62           H  
ATOM   3385 1HB  TYR A 205     -21.107  31.456  14.564  1.00  0.62           H  
ATOM   3386 2HB  TYR A 205     -22.266  30.175  14.814  1.00  0.62           H  
ATOM   3387  HD1 TYR A 205     -19.246  30.941  12.796  1.00  0.62           H  
ATOM   3388  HD2 TYR A 205     -21.627  28.053  14.822  1.00  0.62           H  
ATOM   3389  HE1 TYR A 205     -17.500  29.219  12.408  1.00  0.62           H  
ATOM   3390  HE2 TYR A 205     -19.904  26.351  14.479  1.00  0.62           H  
ATOM   3391  HH  TYR A 205     -17.301  26.791  12.384  1.00  0.62           H  
ATOM   3392  N   ASP A 206     -23.691  29.126  12.315  1.00  0.64           N  
ATOM   3393  CA  ASP A 206     -24.081  28.062  11.403  1.00  0.64           C  
ATOM   3394  C   ASP A 206     -24.574  28.652  10.082  1.00  0.64           C  
ATOM   3395  O   ASP A 206     -24.190  28.194   9.005  1.00  0.64           O  
ATOM   3396  CB  ASP A 206     -25.213  27.208  12.006  1.00  0.64           C  
ATOM   3397  CG  ASP A 206     -24.822  26.211  13.121  1.00  0.64           C  
ATOM   3398  OD1 ASP A 206     -23.674  25.864  13.272  1.00  0.64           O  
ATOM   3399  OD2 ASP A 206     -25.696  25.774  13.856  1.00  0.64           O  
ATOM   3400  H   ASP A 206     -24.143  29.225  13.222  1.00  0.64           H  
ATOM   3401  HA  ASP A 206     -23.213  27.435  11.208  1.00  0.64           H  
ATOM   3402 1HB  ASP A 206     -25.965  27.887  12.420  1.00  0.64           H  
ATOM   3403 2HB  ASP A 206     -25.697  26.654  11.204  1.00  0.64           H  
ATOM   3404  N   ALA A 207     -25.391  29.705  10.140  1.00  0.68           N  
ATOM   3405  CA  ALA A 207     -25.915  30.307   8.923  1.00  0.68           C  
ATOM   3406  C   ALA A 207     -24.816  30.865   8.015  1.00  0.68           C  
ATOM   3407  O   ALA A 207     -24.882  30.728   6.788  1.00  0.68           O  
ATOM   3408  CB  ALA A 207     -26.890  31.408   9.282  1.00  0.68           C  
ATOM   3409  H   ALA A 207     -25.693  30.075  11.042  1.00  0.68           H  
ATOM   3410  HA  ALA A 207     -26.446  29.532   8.372  1.00  0.68           H  
ATOM   3411 1HB  ALA A 207     -27.311  31.821   8.381  1.00  0.68           H  
ATOM   3412 2HB  ALA A 207     -27.685  30.994   9.900  1.00  0.68           H  
ATOM   3413 3HB  ALA A 207     -26.377  32.190   9.831  1.00  0.68           H  
ATOM   3414  N   VAL A 208     -23.774  31.452   8.588  1.00  0.71           N  
ATOM   3415  CA  VAL A 208     -22.725  31.992   7.735  1.00  0.71           C  
ATOM   3416  C   VAL A 208     -21.756  30.874   7.293  1.00  0.71           C  
ATOM   3417  O   VAL A 208     -21.419  30.748   6.115  1.00  0.71           O  
ATOM   3418  CB  VAL A 208     -22.002  33.162   8.443  1.00  0.71           C  
ATOM   3419  CG1 VAL A 208     -20.858  33.660   7.600  1.00  0.71           C  
ATOM   3420  CG2 VAL A 208     -22.992  34.290   8.659  1.00  0.71           C  
ATOM   3421  H   VAL A 208     -23.742  31.568   9.601  1.00  0.71           H  
ATOM   3422  HA  VAL A 208     -23.194  32.402   6.846  1.00  0.71           H  
ATOM   3423  HB  VAL A 208     -21.604  32.813   9.398  1.00  0.71           H  
ATOM   3424 1HG1 VAL A 208     -20.342  34.478   8.105  1.00  0.71           H  
ATOM   3425 2HG1 VAL A 208     -20.195  32.861   7.440  1.00  0.71           H  
ATOM   3426 3HG1 VAL A 208     -21.241  34.010   6.640  1.00  0.71           H  
ATOM   3427 1HG2 VAL A 208     -22.483  35.105   9.148  1.00  0.71           H  
ATOM   3428 2HG2 VAL A 208     -23.372  34.625   7.696  1.00  0.71           H  
ATOM   3429 3HG2 VAL A 208     -23.821  33.943   9.279  1.00  0.71           H  
ATOM   3430  N   SER A 209     -21.333  30.031   8.230  1.00  0.74           N  
ATOM   3431  CA  SER A 209     -20.385  28.943   7.974  1.00  0.74           C  
ATOM   3432  C   SER A 209     -20.877  27.926   6.956  1.00  0.74           C  
ATOM   3433  O   SER A 209     -20.100  27.456   6.129  1.00  0.74           O  
ATOM   3434  CB  SER A 209     -20.029  28.237   9.259  1.00  0.74           C  
ATOM   3435  OG  SER A 209     -19.098  27.225   9.018  1.00  0.74           O  
ATOM   3436  H   SER A 209     -21.672  30.146   9.177  1.00  0.74           H  
ATOM   3437  HA  SER A 209     -19.476  29.374   7.567  1.00  0.74           H  
ATOM   3438 1HB  SER A 209     -19.616  28.956   9.966  1.00  0.74           H  
ATOM   3439 2HB  SER A 209     -20.927  27.812   9.712  1.00  0.74           H  
ATOM   3440  HG  SER A 209     -18.609  27.110   9.860  1.00  0.74           H  
ATOM   3441  N   THR A 210     -22.170  27.588   6.999  1.00  0.76           N  
ATOM   3442  CA  THR A 210     -22.730  26.601   6.080  1.00  0.76           C  
ATOM   3443  C   THR A 210     -23.195  27.263   4.784  1.00  0.76           C  
ATOM   3444  O   THR A 210     -23.833  26.622   3.947  1.00  0.76           O  
ATOM   3445  CB  THR A 210     -23.900  25.815   6.710  1.00  0.76           C  
ATOM   3446  OG1 THR A 210     -24.962  26.698   7.047  1.00  0.76           O  
ATOM   3447  CG2 THR A 210     -23.413  25.107   7.994  1.00  0.76           C  
ATOM   3448  H   THR A 210     -22.785  27.986   7.709  1.00  0.76           H  
ATOM   3449  HA  THR A 210     -21.946  25.888   5.823  1.00  0.76           H  
ATOM   3450  HB  THR A 210     -24.264  25.074   6.001  1.00  0.76           H  
ATOM   3451  HG1 THR A 210     -24.633  27.361   7.683  1.00  0.76           H  
ATOM   3452 1HG2 THR A 210     -24.237  24.552   8.441  1.00  0.76           H  
ATOM   3453 2HG2 THR A 210     -22.602  24.421   7.750  1.00  0.76           H  
ATOM   3454 3HG2 THR A 210     -23.054  25.853   8.706  1.00  0.76           H  
ATOM   3455  N   PHE A 211     -22.874  28.552   4.632  1.00  0.78           N  
ATOM   3456  CA  PHE A 211     -23.183  29.352   3.467  1.00  0.78           C  
ATOM   3457  C   PHE A 211     -24.661  29.601   3.184  1.00  0.78           C  
ATOM   3458  O   PHE A 211     -25.089  29.432   2.053  1.00  0.78           O  
ATOM   3459  CB  PHE A 211     -22.533  28.734   2.224  1.00  0.78           C  
ATOM   3460  CG  PHE A 211     -21.079  28.458   2.402  1.00  0.78           C  
ATOM   3461  CD1 PHE A 211     -20.606  27.154   2.486  1.00  0.78           C  
ATOM   3462  CD2 PHE A 211     -20.187  29.490   2.529  1.00  0.78           C  
ATOM   3463  CE1 PHE A 211     -19.263  26.905   2.669  1.00  0.78           C  
ATOM   3464  CE2 PHE A 211     -18.854  29.245   2.715  1.00  0.78           C  
ATOM   3465  CZ  PHE A 211     -18.388  27.945   2.782  1.00  0.78           C  
ATOM   3466  H   PHE A 211     -22.345  29.032   5.356  1.00  0.78           H  
ATOM   3467  HA  PHE A 211     -22.718  30.328   3.627  1.00  0.78           H  
ATOM   3468 1HB  PHE A 211     -23.034  27.811   1.949  1.00  0.78           H  
ATOM   3469 2HB  PHE A 211     -22.642  29.415   1.392  1.00  0.78           H  
ATOM   3470  HD1 PHE A 211     -21.309  26.324   2.400  1.00  0.78           H  
ATOM   3471  HD2 PHE A 211     -20.551  30.517   2.481  1.00  0.78           H  
ATOM   3472  HE1 PHE A 211     -18.898  25.880   2.727  1.00  0.78           H  
ATOM   3473  HE2 PHE A 211     -18.174  30.077   2.805  1.00  0.78           H  
ATOM   3474  HZ  PHE A 211     -17.332  27.738   2.931  1.00  0.78           H  
ATOM   3475  N   LYS A 212     -25.441  29.993   4.200  1.00  0.79           N  
ATOM   3476  CA  LYS A 212     -26.848  30.376   4.012  1.00  0.79           C  
ATOM   3477  C   LYS A 212     -26.981  31.903   4.057  1.00  0.79           C  
ATOM   3478  O   LYS A 212     -27.879  32.483   3.443  1.00  0.79           O  
ATOM   3479  CB  LYS A 212     -27.743  29.708   5.038  1.00  0.79           C  
ATOM   3480  CG  LYS A 212     -27.823  28.206   4.866  1.00  0.79           C  
ATOM   3481  CD  LYS A 212     -28.744  27.551   5.860  1.00  0.79           C  
ATOM   3482  CE  LYS A 212     -28.866  26.064   5.558  1.00  0.79           C  
ATOM   3483  NZ  LYS A 212     -29.735  25.361   6.541  1.00  0.79           N  
ATOM   3484  H   LYS A 212     -25.051  30.073   5.131  1.00  0.79           H  
ATOM   3485  HA  LYS A 212     -27.172  30.053   3.024  1.00  0.79           H  
ATOM   3486 1HB  LYS A 212     -27.388  29.934   6.042  1.00  0.79           H  
ATOM   3487 2HB  LYS A 212     -28.732  30.102   4.940  1.00  0.79           H  
ATOM   3488 1HG  LYS A 212     -28.194  27.983   3.870  1.00  0.79           H  
ATOM   3489 2HG  LYS A 212     -26.820  27.774   4.969  1.00  0.79           H  
ATOM   3490 1HD  LYS A 212     -28.346  27.685   6.870  1.00  0.79           H  
ATOM   3491 2HD  LYS A 212     -29.729  28.000   5.808  1.00  0.79           H  
ATOM   3492 1HE  LYS A 212     -29.295  25.946   4.560  1.00  0.79           H  
ATOM   3493 2HE  LYS A 212     -27.872  25.612   5.572  1.00  0.79           H  
ATOM   3494 1HZ  LYS A 212     -29.793  24.384   6.289  1.00  0.79           H  
ATOM   3495 2HZ  LYS A 212     -29.344  25.450   7.468  1.00  0.79           H  
ATOM   3496 3HZ  LYS A 212     -30.660  25.769   6.524  1.00  0.79           H  
ATOM   3497  N   VAL A 213     -26.073  32.542   4.789  1.00  0.81           N  
ATOM   3498  CA  VAL A 213     -25.982  34.000   4.908  1.00  0.81           C  
ATOM   3499  C   VAL A 213     -24.575  34.442   4.527  1.00  0.81           C  
ATOM   3500  O   VAL A 213     -23.594  33.826   4.944  1.00  0.81           O  
ATOM   3501  CB  VAL A 213     -26.336  34.501   6.322  1.00  0.81           C  
ATOM   3502  CG1 VAL A 213     -26.139  36.022   6.430  1.00  0.81           C  
ATOM   3503  CG2 VAL A 213     -27.772  34.154   6.621  1.00  0.81           C  
ATOM   3504  H   VAL A 213     -25.412  31.974   5.310  1.00  0.81           H  
ATOM   3505  HA  VAL A 213     -26.683  34.456   4.208  1.00  0.81           H  
ATOM   3506  HB  VAL A 213     -25.683  34.017   7.049  1.00  0.81           H  
ATOM   3507 1HG1 VAL A 213     -26.399  36.353   7.433  1.00  0.81           H  
ATOM   3508 2HG1 VAL A 213     -25.101  36.283   6.230  1.00  0.81           H  
ATOM   3509 3HG1 VAL A 213     -26.786  36.522   5.705  1.00  0.81           H  
ATOM   3510 1HG2 VAL A 213     -28.035  34.489   7.624  1.00  0.81           H  
ATOM   3511 2HG2 VAL A 213     -28.423  34.641   5.890  1.00  0.81           H  
ATOM   3512 3HG2 VAL A 213     -27.886  33.096   6.550  1.00  0.81           H  
ATOM   3513  N   SER A 214     -24.475  35.483   3.714  1.00  0.83           N  
ATOM   3514  CA  SER A 214     -23.184  35.974   3.280  1.00  0.83           C  
ATOM   3515  C   SER A 214     -22.981  37.461   3.503  1.00  0.83           C  
ATOM   3516  O   SER A 214     -23.609  38.327   2.877  1.00  0.83           O  
ATOM   3517  CB  SER A 214     -22.979  35.660   1.819  1.00  0.83           C  
ATOM   3518  OG  SER A 214     -21.795  36.221   1.355  1.00  0.83           O  
ATOM   3519  H   SER A 214     -25.319  35.944   3.395  1.00  0.83           H  
ATOM   3520  HA  SER A 214     -22.415  35.451   3.848  1.00  0.83           H  
ATOM   3521 1HB  SER A 214     -22.944  34.578   1.687  1.00  0.83           H  
ATOM   3522 2HB  SER A 214     -23.825  36.028   1.248  1.00  0.83           H  
ATOM   3523  HG  SER A 214     -21.114  35.967   1.987  1.00  0.83           H  
ATOM   3524  N   LEU A 215     -22.074  37.745   4.417  1.00  0.85           N  
ATOM   3525  CA  LEU A 215     -21.726  39.099   4.764  1.00  0.85           C  
ATOM   3526  C   LEU A 215     -20.709  39.651   3.753  1.00  0.85           C  
ATOM   3527  O   LEU A 215     -19.911  38.882   3.209  1.00  0.85           O  
ATOM   3528  CB  LEU A 215     -21.199  39.121   6.203  1.00  0.85           C  
ATOM   3529  CG  LEU A 215     -22.229  38.804   7.295  1.00  0.85           C  
ATOM   3530  CD1 LEU A 215     -21.567  38.722   8.661  1.00  0.85           C  
ATOM   3531  CD2 LEU A 215     -23.222  39.914   7.281  1.00  0.85           C  
ATOM   3532  H   LEU A 215     -21.613  36.982   4.893  1.00  0.85           H  
ATOM   3533  HA  LEU A 215     -22.644  39.677   4.729  1.00  0.85           H  
ATOM   3534 1HB  LEU A 215     -20.437  38.370   6.275  1.00  0.85           H  
ATOM   3535 2HB  LEU A 215     -20.749  40.089   6.416  1.00  0.85           H  
ATOM   3536  HG  LEU A 215     -22.730  37.856   7.086  1.00  0.85           H  
ATOM   3537 1HD1 LEU A 215     -22.307  38.546   9.407  1.00  0.85           H  
ATOM   3538 2HD1 LEU A 215     -20.862  37.915   8.673  1.00  0.85           H  
ATOM   3539 3HD1 LEU A 215     -21.063  39.650   8.879  1.00  0.85           H  
ATOM   3540 1HD2 LEU A 215     -23.993  39.744   8.030  1.00  0.85           H  
ATOM   3541 2HD2 LEU A 215     -22.728  40.858   7.481  1.00  0.85           H  
ATOM   3542 3HD2 LEU A 215     -23.658  39.947   6.299  1.00  0.85           H  
ATOM   3543  N   PRO A 216     -20.736  40.958   3.450  1.00  0.88           N  
ATOM   3544  CA  PRO A 216     -19.808  41.653   2.589  1.00  0.88           C  
ATOM   3545  C   PRO A 216     -18.455  41.736   3.269  1.00  0.88           C  
ATOM   3546  O   PRO A 216     -18.368  41.739   4.505  1.00  0.88           O  
ATOM   3547  CB  PRO A 216     -20.467  43.018   2.408  1.00  0.88           C  
ATOM   3548  CG  PRO A 216     -21.258  43.198   3.625  1.00  0.88           C  
ATOM   3549  CD  PRO A 216     -21.775  41.809   3.977  1.00  0.88           C  
ATOM   3550  HA  PRO A 216     -19.740  41.139   1.624  1.00  0.88           H  
ATOM   3551 1HB  PRO A 216     -19.722  43.794   2.265  1.00  0.88           H  
ATOM   3552 2HB  PRO A 216     -21.091  43.008   1.499  1.00  0.88           H  
ATOM   3553 1HG  PRO A 216     -20.608  43.615   4.396  1.00  0.88           H  
ATOM   3554 2HG  PRO A 216     -22.054  43.926   3.467  1.00  0.88           H  
ATOM   3555 1HD  PRO A 216     -21.856  41.714   5.054  1.00  0.88           H  
ATOM   3556 2HD  PRO A 216     -22.731  41.627   3.465  1.00  0.88           H  
ATOM   3557  N   THR A 217     -17.413  41.850   2.460  1.00  0.90           N  
ATOM   3558  CA  THR A 217     -16.049  41.972   2.950  1.00  0.90           C  
ATOM   3559  C   THR A 217     -15.876  42.898   4.179  1.00  0.90           C  
ATOM   3560  O   THR A 217     -15.384  42.407   5.200  1.00  0.90           O  
ATOM   3561  CB  THR A 217     -15.078  42.369   1.820  1.00  0.90           C  
ATOM   3562  OG1 THR A 217     -15.175  41.428   0.745  1.00  0.90           O  
ATOM   3563  CG2 THR A 217     -13.652  42.321   2.375  1.00  0.90           C  
ATOM   3564  H   THR A 217     -17.568  41.819   1.461  1.00  0.90           H  
ATOM   3565  HA  THR A 217     -15.737  40.990   3.269  1.00  0.90           H  
ATOM   3566  HB  THR A 217     -15.282  43.342   1.441  1.00  0.90           H  
ATOM   3567  HG1 THR A 217     -15.235  40.525   1.082  1.00  0.90           H  
ATOM   3568 1HG2 THR A 217     -12.947  42.576   1.586  1.00  0.90           H  
ATOM   3569 2HG2 THR A 217     -13.553  43.032   3.194  1.00  0.90           H  
ATOM   3570 3HG2 THR A 217     -13.433  41.317   2.743  1.00  0.90           H  
ATOM   3571  N   PRO A 218     -16.255  44.212   4.164  1.00  0.91           N  
ATOM   3572  CA  PRO A 218     -16.083  45.141   5.272  1.00  0.91           C  
ATOM   3573  C   PRO A 218     -16.788  44.739   6.556  1.00  0.91           C  
ATOM   3574  O   PRO A 218     -16.380  45.178   7.623  1.00  0.91           O  
ATOM   3575  CB  PRO A 218     -16.643  46.460   4.725  1.00  0.91           C  
ATOM   3576  CG  PRO A 218     -17.527  46.061   3.584  1.00  0.91           C  
ATOM   3577  CD  PRO A 218     -16.851  44.870   2.976  1.00  0.91           C  
ATOM   3578  HA  PRO A 218     -15.004  45.252   5.460  1.00  0.91           H  
ATOM   3579 1HB  PRO A 218     -17.207  46.984   5.521  1.00  0.91           H  
ATOM   3580 2HB  PRO A 218     -15.827  47.132   4.424  1.00  0.91           H  
ATOM   3581 1HG  PRO A 218     -18.547  45.852   3.951  1.00  0.91           H  
ATOM   3582 2HG  PRO A 218     -17.599  46.884   2.876  1.00  0.91           H  
ATOM   3583 1HD  PRO A 218     -17.576  44.302   2.466  1.00  0.91           H  
ATOM   3584 2HD  PRO A 218     -16.060  45.229   2.307  1.00  0.91           H  
ATOM   3585  N   ILE A 219     -17.830  43.913   6.496  1.00  0.91           N  
ATOM   3586  CA  ILE A 219     -18.447  43.509   7.747  1.00  0.91           C  
ATOM   3587  C   ILE A 219     -17.649  42.369   8.316  1.00  0.91           C  
ATOM   3588  O   ILE A 219     -17.296  42.374   9.487  1.00  0.91           O  
ATOM   3589  CB  ILE A 219     -19.933  43.141   7.637  1.00  0.91           C  
ATOM   3590  CG1 ILE A 219     -20.730  44.397   7.288  1.00  0.91           C  
ATOM   3591  CG2 ILE A 219     -20.420  42.528   8.921  1.00  0.91           C  
ATOM   3592  CD1 ILE A 219     -22.165  44.184   6.953  1.00  0.91           C  
ATOM   3593  H   ILE A 219     -18.157  43.509   5.624  1.00  0.91           H  
ATOM   3594  HA  ILE A 219     -18.387  44.341   8.448  1.00  0.91           H  
ATOM   3595  HB  ILE A 219     -20.057  42.430   6.821  1.00  0.91           H  
ATOM   3596 1HG1 ILE A 219     -20.690  45.036   8.122  1.00  0.91           H  
ATOM   3597 2HG1 ILE A 219     -20.249  44.895   6.448  1.00  0.91           H  
ATOM   3598 1HG2 ILE A 219     -21.461  42.264   8.813  1.00  0.91           H  
ATOM   3599 2HG2 ILE A 219     -19.837  41.638   9.146  1.00  0.91           H  
ATOM   3600 3HG2 ILE A 219     -20.311  43.250   9.715  1.00  0.91           H  
ATOM   3601 1HD1 ILE A 219     -22.639  45.140   6.736  1.00  0.91           H  
ATOM   3602 2HD1 ILE A 219     -22.228  43.574   6.126  1.00  0.91           H  
ATOM   3603 3HD1 ILE A 219     -22.677  43.706   7.763  1.00  0.91           H  
ATOM   3604  N   MET A 220     -17.294  41.404   7.488  1.00  0.91           N  
ATOM   3605  CA  MET A 220     -16.513  40.307   8.035  1.00  0.91           C  
ATOM   3606  C   MET A 220     -15.156  40.789   8.541  1.00  0.91           C  
ATOM   3607  O   MET A 220     -14.677  40.329   9.574  1.00  0.91           O  
ATOM   3608  CB  MET A 220     -16.289  39.265   6.978  1.00  0.91           C  
ATOM   3609  CG  MET A 220     -17.489  38.514   6.585  1.00  0.91           C  
ATOM   3610  SD  MET A 220     -18.192  37.634   7.958  1.00  0.91           S  
ATOM   3611  CE  MET A 220     -16.926  36.474   8.281  1.00  0.91           C  
ATOM   3612  H   MET A 220     -17.571  41.432   6.501  1.00  0.91           H  
ATOM   3613  HA  MET A 220     -17.055  39.880   8.877  1.00  0.91           H  
ATOM   3614 1HB  MET A 220     -15.895  39.759   6.095  1.00  0.91           H  
ATOM   3615 2HB  MET A 220     -15.552  38.559   7.349  1.00  0.91           H  
ATOM   3616 1HG  MET A 220     -18.224  39.217   6.188  1.00  0.91           H  
ATOM   3617 2HG  MET A 220     -17.242  37.800   5.805  1.00  0.91           H  
ATOM   3618 1HE  MET A 220     -17.219  35.834   9.111  1.00  0.91           H  
ATOM   3619 2HE  MET A 220     -16.765  35.879   7.391  1.00  0.91           H  
ATOM   3620 3HE  MET A 220     -16.014  37.003   8.530  1.00  0.91           H  
ATOM   3621  N   SER A 221     -14.573  41.761   7.831  1.00  0.91           N  
ATOM   3622  CA  SER A 221     -13.283  42.326   8.189  1.00  0.91           C  
ATOM   3623  C   SER A 221     -13.411  43.281   9.381  1.00  0.91           C  
ATOM   3624  O   SER A 221     -12.653  43.180  10.349  1.00  0.91           O  
ATOM   3625  CB  SER A 221     -12.689  43.047   6.980  1.00  0.91           C  
ATOM   3626  OG  SER A 221     -11.441  43.624   7.277  1.00  0.91           O  
ATOM   3627  H   SER A 221     -15.024  42.095   6.982  1.00  0.91           H  
ATOM   3628  HA  SER A 221     -12.615  41.509   8.473  1.00  0.91           H  
ATOM   3629 1HB  SER A 221     -12.572  42.337   6.159  1.00  0.91           H  
ATOM   3630 2HB  SER A 221     -13.379  43.816   6.643  1.00  0.91           H  
ATOM   3631  HG  SER A 221     -10.856  42.888   7.476  1.00  0.91           H  
ATOM   3632  N   GLY A 222     -14.347  44.233   9.290  1.00  0.91           N  
ATOM   3633  CA  GLY A 222     -14.576  45.250  10.305  1.00  0.91           C  
ATOM   3634  C   GLY A 222     -15.057  44.707  11.638  1.00  0.91           C  
ATOM   3635  O   GLY A 222     -14.635  45.179  12.693  1.00  0.91           O  
ATOM   3636  H   GLY A 222     -14.955  44.287   8.481  1.00  0.91           H  
ATOM   3637 1HA  GLY A 222     -13.667  45.833  10.448  1.00  0.91           H  
ATOM   3638 2HA  GLY A 222     -15.322  45.932   9.920  1.00  0.91           H  
ATOM   3639  N   VAL A 223     -15.963  43.744  11.621  1.00  0.93           N  
ATOM   3640  CA  VAL A 223     -16.470  43.210  12.865  1.00  0.93           C  
ATOM   3641  C   VAL A 223     -15.309  42.541  13.578  1.00  0.93           C  
ATOM   3642  O   VAL A 223     -14.559  41.784  12.975  1.00  0.93           O  
ATOM   3643  CB  VAL A 223     -17.649  42.278  12.596  1.00  0.93           C  
ATOM   3644  CG1 VAL A 223     -18.082  41.637  13.817  1.00  0.93           C  
ATOM   3645  CG2 VAL A 223     -18.780  43.069  12.085  1.00  0.93           C  
ATOM   3646  H   VAL A 223     -16.320  43.369  10.744  1.00  0.93           H  
ATOM   3647  HA  VAL A 223     -16.828  44.015  13.495  1.00  0.93           H  
ATOM   3648  HB  VAL A 223     -17.350  41.518  11.875  1.00  0.93           H  
ATOM   3649 1HG1 VAL A 223     -18.929  40.992  13.635  1.00  0.93           H  
ATOM   3650 2HG1 VAL A 223     -17.281  41.065  14.227  1.00  0.93           H  
ATOM   3651 3HG1 VAL A 223     -18.370  42.412  14.493  1.00  0.93           H  
ATOM   3652 1HG2 VAL A 223     -19.612  42.401  11.887  1.00  0.93           H  
ATOM   3653 2HG2 VAL A 223     -19.062  43.804  12.834  1.00  0.93           H  
ATOM   3654 3HG2 VAL A 223     -18.493  43.581  11.178  1.00  0.93           H  
ATOM   3655  N   ARG A 224     -15.159  42.857  14.867  1.00  0.97           N  
ATOM   3656  CA  ARG A 224     -14.058  42.440  15.752  1.00  0.97           C  
ATOM   3657  C   ARG A 224     -12.787  43.268  15.623  1.00  0.97           C  
ATOM   3658  O   ARG A 224     -11.923  43.184  16.495  1.00  0.97           O  
ATOM   3659  CB  ARG A 224     -13.585  41.022  15.477  1.00  0.97           C  
ATOM   3660  CG  ARG A 224     -14.572  39.984  15.622  1.00  0.97           C  
ATOM   3661  CD  ARG A 224     -14.980  39.890  16.977  1.00  0.97           C  
ATOM   3662  NE  ARG A 224     -13.934  39.497  17.797  1.00  0.97           N  
ATOM   3663  CZ  ARG A 224     -14.100  38.712  18.826  1.00  0.97           C  
ATOM   3664  NH1 ARG A 224     -15.295  38.225  19.060  1.00  0.97           N  
ATOM   3665  NH2 ARG A 224     -13.093  38.390  19.585  1.00  0.97           N  
ATOM   3666  H   ARG A 224     -15.851  43.474  15.268  1.00  0.97           H  
ATOM   3667  HA  ARG A 224     -14.410  42.508  16.783  1.00  0.97           H  
ATOM   3668 1HB  ARG A 224     -13.084  40.930  14.518  1.00  0.97           H  
ATOM   3669 2HB  ARG A 224     -12.829  40.796  16.211  1.00  0.97           H  
ATOM   3670 1HG  ARG A 224     -15.431  40.164  15.015  1.00  0.97           H  
ATOM   3671 2HG  ARG A 224     -14.124  39.036  15.323  1.00  0.97           H  
ATOM   3672 1HD  ARG A 224     -15.298  40.874  17.307  1.00  0.97           H  
ATOM   3673 2HD  ARG A 224     -15.763  39.205  17.100  1.00  0.97           H  
ATOM   3674  HE  ARG A 224     -13.023  39.865  17.615  1.00  0.97           H  
ATOM   3675 1HH1 ARG A 224     -16.076  38.458  18.445  1.00  0.97           H  
ATOM   3676 2HH1 ARG A 224     -15.431  37.585  19.835  1.00  0.97           H  
ATOM   3677 1HH2 ARG A 224     -12.174  38.768  19.405  1.00  0.97           H  
ATOM   3678 2HH2 ARG A 224     -13.249  37.771  20.367  1.00  0.97           H  
ATOM   3679  N   THR A 225     -12.676  44.098  14.598  1.00  1.01           N  
ATOM   3680  CA  THR A 225     -11.499  44.933  14.449  1.00  1.01           C  
ATOM   3681  C   THR A 225     -11.786  46.209  15.239  1.00  1.01           C  
ATOM   3682  O   THR A 225     -12.833  46.808  15.012  1.00  1.01           O  
ATOM   3683  CB  THR A 225     -11.213  45.265  12.966  1.00  1.01           C  
ATOM   3684  OG1 THR A 225     -10.959  44.054  12.225  1.00  1.01           O  
ATOM   3685  CG2 THR A 225     -10.004  46.188  12.831  1.00  1.01           C  
ATOM   3686  H   THR A 225     -13.418  44.175  13.902  1.00  1.01           H  
ATOM   3687  HA  THR A 225     -10.646  44.392  14.840  1.00  1.01           H  
ATOM   3688  HB  THR A 225     -12.080  45.768  12.540  1.00  1.01           H  
ATOM   3689  HG1 THR A 225     -11.767  43.773  11.717  1.00  1.01           H  
ATOM   3690 1HG2 THR A 225      -9.843  46.408  11.780  1.00  1.01           H  
ATOM   3691 2HG2 THR A 225     -10.183  47.107  13.367  1.00  1.01           H  
ATOM   3692 3HG2 THR A 225      -9.124  45.695  13.234  1.00  1.01           H  
ATOM   3693  N   PRO A 226     -10.903  46.692  16.135  1.00  1.04           N  
ATOM   3694  CA  PRO A 226     -11.096  47.878  16.971  1.00  1.04           C  
ATOM   3695  C   PRO A 226     -11.636  49.122  16.242  1.00  1.04           C  
ATOM   3696  O   PRO A 226     -12.340  49.937  16.849  1.00  1.04           O  
ATOM   3697  CB  PRO A 226      -9.671  48.127  17.481  1.00  1.04           C  
ATOM   3698  CG  PRO A 226      -9.043  46.753  17.538  1.00  1.04           C  
ATOM   3699  CD  PRO A 226      -9.599  46.017  16.354  1.00  1.04           C  
ATOM   3700  HA  PRO A 226     -11.763  47.614  17.805  1.00  1.04           H  
ATOM   3701 1HB  PRO A 226      -9.143  48.810  16.796  1.00  1.04           H  
ATOM   3702 2HB  PRO A 226      -9.707  48.622  18.462  1.00  1.04           H  
ATOM   3703 1HG  PRO A 226      -7.946  46.828  17.497  1.00  1.04           H  
ATOM   3704 2HG  PRO A 226      -9.286  46.252  18.490  1.00  1.04           H  
ATOM   3705 1HD  PRO A 226      -8.929  46.115  15.501  1.00  1.04           H  
ATOM   3706 2HD  PRO A 226      -9.740  44.976  16.664  1.00  1.04           H  
ATOM   3707  N   THR A 227     -11.335  49.270  14.949  1.00  1.05           N  
ATOM   3708  CA  THR A 227     -11.797  50.433  14.197  1.00  1.05           C  
ATOM   3709  C   THR A 227     -13.326  50.441  14.036  1.00  1.05           C  
ATOM   3710  O   THR A 227     -13.931  51.497  13.846  1.00  1.05           O  
ATOM   3711  CB  THR A 227     -11.129  50.467  12.808  1.00  1.05           C  
ATOM   3712  OG1 THR A 227     -11.482  49.293  12.066  1.00  1.05           O  
ATOM   3713  CG2 THR A 227      -9.623  50.494  12.976  1.00  1.05           C  
ATOM   3714  H   THR A 227     -10.768  48.580  14.484  1.00  1.05           H  
ATOM   3715  HA  THR A 227     -11.510  51.333  14.740  1.00  1.05           H  
ATOM   3716  HB  THR A 227     -11.459  51.353  12.261  1.00  1.05           H  
ATOM   3717  HG1 THR A 227     -11.174  49.391  11.158  1.00  1.05           H  
ATOM   3718 1HG2 THR A 227      -9.148  50.512  11.995  1.00  1.05           H  
ATOM   3719 2HG2 THR A 227      -9.337  51.384  13.536  1.00  1.05           H  
ATOM   3720 3HG2 THR A 227      -9.302  49.604  13.519  1.00  1.05           H  
ATOM   3721  N   ARG A 228     -13.941  49.256  14.093  1.00  1.04           N  
ATOM   3722  CA  ARG A 228     -15.389  49.060  13.998  1.00  1.04           C  
ATOM   3723  C   ARG A 228     -16.106  49.764  12.841  1.00  1.04           C  
ATOM   3724  O   ARG A 228     -17.119  50.439  13.059  1.00  1.04           O  
ATOM   3725  CB  ARG A 228     -16.022  49.460  15.316  1.00  1.04           C  
ATOM   3726  CG  ARG A 228     -15.642  48.533  16.482  1.00  1.04           C  
ATOM   3727  CD  ARG A 228     -15.905  49.144  17.816  1.00  1.04           C  
ATOM   3728  NE  ARG A 228     -14.889  50.151  18.153  1.00  1.04           N  
ATOM   3729  CZ  ARG A 228     -15.030  51.117  19.080  1.00  1.04           C  
ATOM   3730  NH1 ARG A 228     -16.149  51.225  19.766  1.00  1.04           N  
ATOM   3731  NH2 ARG A 228     -14.034  51.959  19.299  1.00  1.04           N  
ATOM   3732  H   ARG A 228     -13.374  48.432  14.275  1.00  1.04           H  
ATOM   3733  HA  ARG A 228     -15.544  47.986  13.879  1.00  1.04           H  
ATOM   3734 1HB  ARG A 228     -15.717  50.471  15.582  1.00  1.04           H  
ATOM   3735 2HB  ARG A 228     -17.109  49.456  15.220  1.00  1.04           H  
ATOM   3736 1HG  ARG A 228     -16.218  47.611  16.408  1.00  1.04           H  
ATOM   3737 2HG  ARG A 228     -14.578  48.293  16.422  1.00  1.04           H  
ATOM   3738 1HD  ARG A 228     -16.881  49.629  17.809  1.00  1.04           H  
ATOM   3739 2HD  ARG A 228     -15.885  48.368  18.584  1.00  1.04           H  
ATOM   3740  HE  ARG A 228     -13.984  50.100  17.655  1.00  1.04           H  
ATOM   3741 1HH1 ARG A 228     -16.908  50.577  19.595  1.00  1.04           H  
ATOM   3742 2HH1 ARG A 228     -16.250  51.950  20.462  1.00  1.04           H  
ATOM   3743 1HH2 ARG A 228     -13.174  51.871  18.763  1.00  1.04           H  
ATOM   3744 2HH2 ARG A 228     -14.127  52.686  19.988  1.00  1.04           H  
ATOM   3745  N   GLN A 229     -15.582  49.624  11.624  1.00  1.01           N  
ATOM   3746  CA  GLN A 229     -16.227  50.194  10.433  1.00  1.01           C  
ATOM   3747  C   GLN A 229     -16.905  49.053   9.713  1.00  1.01           C  
ATOM   3748  O   GLN A 229     -16.264  48.032   9.500  1.00  1.01           O  
ATOM   3749  CB  GLN A 229     -15.193  50.832   9.533  1.00  1.01           C  
ATOM   3750  CG  GLN A 229     -14.375  51.860  10.235  1.00  1.01           C  
ATOM   3751  CD  GLN A 229     -15.181  53.094  10.670  1.00  1.01           C  
ATOM   3752  OE1 GLN A 229     -15.843  53.758   9.848  1.00  1.01           O  
ATOM   3753  NE2 GLN A 229     -15.129  53.390  11.963  1.00  1.01           N  
ATOM   3754  H   GLN A 229     -14.730  49.089  11.529  1.00  1.01           H  
ATOM   3755  HA  GLN A 229     -16.975  50.926  10.729  1.00  1.01           H  
ATOM   3756 1HB  GLN A 229     -14.521  50.069   9.146  1.00  1.01           H  
ATOM   3757 2HB  GLN A 229     -15.686  51.300   8.679  1.00  1.01           H  
ATOM   3758 1HG  GLN A 229     -13.950  51.412  11.128  1.00  1.01           H  
ATOM   3759 2HG  GLN A 229     -13.576  52.155   9.572  1.00  1.01           H  
ATOM   3760 1HE2 GLN A 229     -15.644  54.179  12.333  1.00  1.01           H  
ATOM   3761 2HE2 GLN A 229     -14.591  52.811  12.607  1.00  1.01           H  
ATOM   3762  N   PHE A 230     -18.183  49.180   9.370  1.00  0.96           N  
ATOM   3763  CA  PHE A 230     -18.869  48.022   8.793  1.00  0.96           C  
ATOM   3764  C   PHE A 230     -19.548  48.297   7.451  1.00  0.96           C  
ATOM   3765  O   PHE A 230     -19.722  47.391   6.634  1.00  0.96           O  
ATOM   3766  CB  PHE A 230     -19.942  47.542   9.763  1.00  0.96           C  
ATOM   3767  CG  PHE A 230     -19.468  47.309  11.164  1.00  0.96           C  
ATOM   3768  CD1 PHE A 230     -20.217  47.794  12.188  1.00  0.96           C  
ATOM   3769  CD2 PHE A 230     -18.290  46.688  11.469  1.00  0.96           C  
ATOM   3770  CE1 PHE A 230     -19.833  47.663  13.483  1.00  0.96           C  
ATOM   3771  CE2 PHE A 230     -17.890  46.570  12.781  1.00  0.96           C  
ATOM   3772  CZ  PHE A 230     -18.667  47.054  13.788  1.00  0.96           C  
ATOM   3773  H   PHE A 230     -18.674  50.056   9.499  1.00  0.96           H  
ATOM   3774  HA  PHE A 230     -18.142  47.223   8.637  1.00  0.96           H  
ATOM   3775 1HB  PHE A 230     -20.744  48.270   9.795  1.00  0.96           H  
ATOM   3776 2HB  PHE A 230     -20.363  46.641   9.419  1.00  0.96           H  
ATOM   3777  HD1 PHE A 230     -21.149  48.273  11.946  1.00  0.96           H  
ATOM   3778  HD2 PHE A 230     -17.664  46.302  10.665  1.00  0.96           H  
ATOM   3779  HE1 PHE A 230     -20.460  48.051  14.257  1.00  0.96           H  
ATOM   3780  HE2 PHE A 230     -16.955  46.105  13.019  1.00  0.96           H  
ATOM   3781  HZ  PHE A 230     -18.351  46.959  14.823  1.00  0.96           H  
ATOM   3782  N   SER A 231     -19.986  49.538   7.250  1.00  0.90           N  
ATOM   3783  CA  SER A 231     -20.777  49.895   6.083  1.00  0.90           C  
ATOM   3784  C   SER A 231     -19.974  49.626   4.824  1.00  0.90           C  
ATOM   3785  O   SER A 231     -18.756  49.815   4.810  1.00  0.90           O  
ATOM   3786  CB  SER A 231     -21.153  51.362   6.146  1.00  0.90           C  
ATOM   3787  OG  SER A 231     -21.903  51.649   7.293  1.00  0.90           O  
ATOM   3788  H   SER A 231     -19.815  50.253   7.943  1.00  0.90           H  
ATOM   3789  HA  SER A 231     -21.685  49.290   6.063  1.00  0.90           H  
ATOM   3790 1HB  SER A 231     -20.261  51.979   6.145  1.00  0.90           H  
ATOM   3791 2HB  SER A 231     -21.737  51.620   5.258  1.00  0.90           H  
ATOM   3792  HG  SER A 231     -21.222  51.648   8.003  1.00  0.90           H  
ATOM   3793  N   SER A 232     -20.650  49.203   3.754  1.00  0.84           N  
ATOM   3794  CA  SER A 232     -19.924  48.954   2.507  1.00  0.84           C  
ATOM   3795  C   SER A 232     -19.852  50.197   1.654  1.00  0.84           C  
ATOM   3796  O   SER A 232     -19.016  50.314   0.754  1.00  0.84           O  
ATOM   3797  CB  SER A 232     -20.574  47.846   1.719  1.00  0.84           C  
ATOM   3798  OG  SER A 232     -21.834  48.223   1.284  1.00  0.84           O  
ATOM   3799  H   SER A 232     -21.665  49.087   3.814  1.00  0.84           H  
ATOM   3800  HA  SER A 232     -18.907  48.668   2.755  1.00  0.84           H  
ATOM   3801 1HB  SER A 232     -19.950  47.598   0.860  1.00  0.84           H  
ATOM   3802 2HB  SER A 232     -20.651  46.954   2.338  1.00  0.84           H  
ATOM   3803  HG  SER A 232     -21.705  49.021   0.753  1.00  0.84           H  
ATOM   3804  N   CYS A 233     -20.740  51.113   1.955  1.00  0.79           N  
ATOM   3805  CA  CYS A 233     -20.843  52.354   1.204  1.00  0.79           C  
ATOM   3806  C   CYS A 233     -21.635  53.429   1.918  1.00  0.79           C  
ATOM   3807  O   CYS A 233     -22.328  53.177   2.913  1.00  0.79           O  
ATOM   3808  CB  CYS A 233     -21.406  52.075  -0.203  1.00  0.79           C  
ATOM   3809  SG  CYS A 233     -22.935  51.060  -0.308  1.00  0.79           S  
ATOM   3810  H   CYS A 233     -21.364  50.946   2.720  1.00  0.79           H  
ATOM   3811  HA  CYS A 233     -19.839  52.724   1.071  1.00  0.79           H  
ATOM   3812 1HB  CYS A 233     -21.614  53.033  -0.684  1.00  0.79           H  
ATOM   3813 2HB  CYS A 233     -20.640  51.584  -0.802  1.00  0.79           H  
ATOM   3814  N   VAL A 234     -21.478  54.638   1.392  1.00  0.75           N  
ATOM   3815  CA  VAL A 234     -22.090  55.857   1.882  1.00  0.75           C  
ATOM   3816  C   VAL A 234     -22.492  56.810   0.748  1.00  0.75           C  
ATOM   3817  O   VAL A 234     -21.774  56.895  -0.243  1.00  0.75           O  
ATOM   3818  CB  VAL A 234     -21.041  56.523   2.775  1.00  0.75           C  
ATOM   3819  CG1 VAL A 234     -19.866  56.842   1.997  1.00  0.75           C  
ATOM   3820  CG2 VAL A 234     -21.535  57.664   3.311  1.00  0.75           C  
ATOM   3821  H   VAL A 234     -20.833  54.701   0.607  1.00  0.75           H  
ATOM   3822  HA  VAL A 234     -22.976  55.599   2.453  1.00  0.75           H  
ATOM   3823  HB  VAL A 234     -20.747  55.837   3.561  1.00  0.75           H  
ATOM   3824 1HG1 VAL A 234     -19.144  57.304   2.614  1.00  0.75           H  
ATOM   3825 2HG1 VAL A 234     -19.461  55.937   1.589  1.00  0.75           H  
ATOM   3826 3HG1 VAL A 234     -20.147  57.518   1.205  1.00  0.75           H  
ATOM   3827 1HG2 VAL A 234     -20.798  58.118   3.936  1.00  0.75           H  
ATOM   3828 2HG2 VAL A 234     -21.797  58.346   2.523  1.00  0.75           H  
ATOM   3829 3HG2 VAL A 234     -22.393  57.403   3.882  1.00  0.75           H  
ATOM   3830  N   LEU A 235     -23.631  57.504   0.893  1.00  0.72           N  
ATOM   3831  CA  LEU A 235     -24.144  58.487  -0.067  1.00  0.72           C  
ATOM   3832  C   LEU A 235     -24.039  59.919   0.455  1.00  0.72           C  
ATOM   3833  O   LEU A 235     -24.767  60.296   1.381  1.00  0.72           O  
ATOM   3834  CB  LEU A 235     -25.614  58.202  -0.335  1.00  0.72           C  
ATOM   3835  CG  LEU A 235     -25.911  56.829  -0.738  1.00  0.72           C  
ATOM   3836  CD1 LEU A 235     -27.414  56.613  -1.048  1.00  0.72           C  
ATOM   3837  CD2 LEU A 235     -25.135  56.564  -1.835  1.00  0.72           C  
ATOM   3838  H   LEU A 235     -24.179  57.331   1.720  1.00  0.72           H  
ATOM   3839  HA  LEU A 235     -23.572  58.411  -0.993  1.00  0.72           H  
ATOM   3840 1HB  LEU A 235     -26.154  58.417   0.554  1.00  0.72           H  
ATOM   3841 2HB  LEU A 235     -25.953  58.845  -1.103  1.00  0.72           H  
ATOM   3842  HG  LEU A 235     -25.643  56.145   0.073  1.00  0.72           H  
ATOM   3843 1HD1 LEU A 235     -27.567  55.579  -1.345  1.00  0.72           H  
ATOM   3844 2HD1 LEU A 235     -27.997  56.817  -0.198  1.00  0.72           H  
ATOM   3845 3HD1 LEU A 235     -27.733  57.264  -1.852  1.00  0.72           H  
ATOM   3846 1HD2 LEU A 235     -25.345  55.579  -2.076  1.00  0.72           H  
ATOM   3847 2HD2 LEU A 235     -25.404  57.241  -2.643  1.00  0.72           H  
ATOM   3848 3HD2 LEU A 235     -24.087  56.680  -1.605  1.00  0.72           H  
ATOM   3849  N   ILE A 236     -23.148  60.721  -0.126  1.00  0.71           N  
ATOM   3850  CA  ILE A 236     -22.892  62.080   0.370  1.00  0.71           C  
ATOM   3851  C   ILE A 236     -23.363  63.126  -0.647  1.00  0.71           C  
ATOM   3852  O   ILE A 236     -23.034  63.033  -1.832  1.00  0.71           O  
ATOM   3853  CB  ILE A 236     -21.391  62.276   0.636  1.00  0.71           C  
ATOM   3854  CG1 ILE A 236     -20.919  61.211   1.611  1.00  0.71           C  
ATOM   3855  CG2 ILE A 236     -21.157  63.664   1.275  1.00  0.71           C  
ATOM   3856  CD1 ILE A 236     -19.455  61.147   1.794  1.00  0.71           C  
ATOM   3857  H   ILE A 236     -22.608  60.361  -0.916  1.00  0.71           H  
ATOM   3858  HA  ILE A 236     -23.440  62.228   1.299  1.00  0.71           H  
ATOM   3859  HB  ILE A 236     -20.824  62.180  -0.297  1.00  0.71           H  
ATOM   3860 1HG1 ILE A 236     -21.371  61.385   2.558  1.00  0.71           H  
ATOM   3861 2HG1 ILE A 236     -21.241  60.242   1.239  1.00  0.71           H  
ATOM   3862 1HG2 ILE A 236     -20.098  63.793   1.481  1.00  0.71           H  
ATOM   3863 2HG2 ILE A 236     -21.489  64.452   0.597  1.00  0.71           H  
ATOM   3864 3HG2 ILE A 236     -21.716  63.734   2.206  1.00  0.71           H  
ATOM   3865 1HD1 ILE A 236     -19.232  60.357   2.484  1.00  0.71           H  
ATOM   3866 2HD1 ILE A 236     -18.969  60.954   0.856  1.00  0.71           H  
ATOM   3867 3HD1 ILE A 236     -19.107  62.081   2.180  1.00  0.71           H  
ATOM   3868  N   GLU A 237     -24.172  64.085  -0.206  1.00  0.71           N  
ATOM   3869  CA  GLU A 237     -24.686  65.107  -1.118  1.00  0.71           C  
ATOM   3870  C   GLU A 237     -24.003  66.453  -0.970  1.00  0.71           C  
ATOM   3871  O   GLU A 237     -23.791  66.942   0.150  1.00  0.71           O  
ATOM   3872  CB  GLU A 237     -26.195  65.254  -0.964  1.00  0.71           C  
ATOM   3873  CG  GLU A 237     -26.842  66.282  -1.879  1.00  0.71           C  
ATOM   3874  CD  GLU A 237     -28.325  66.259  -1.771  1.00  0.71           C  
ATOM   3875  OE1 GLU A 237     -28.825  65.396  -1.114  1.00  0.71           O  
ATOM   3876  OE2 GLU A 237     -28.976  67.095  -2.335  1.00  0.71           O  
ATOM   3877  H   GLU A 237     -24.427  64.113   0.772  1.00  0.71           H  
ATOM   3878  HA  GLU A 237     -24.490  64.776  -2.131  1.00  0.71           H  
ATOM   3879 1HB  GLU A 237     -26.666  64.303  -1.166  1.00  0.71           H  
ATOM   3880 2HB  GLU A 237     -26.433  65.516   0.064  1.00  0.71           H  
ATOM   3881 1HG  GLU A 237     -26.475  67.263  -1.605  1.00  0.71           H  
ATOM   3882 2HG  GLU A 237     -26.553  66.103  -2.900  1.00  0.71           H  
ATOM   3883  N   CYS A 238     -23.637  67.023  -2.119  1.00  0.73           N  
ATOM   3884  CA  CYS A 238     -22.985  68.318  -2.192  1.00  0.73           C  
ATOM   3885  C   CYS A 238     -23.899  69.417  -2.744  1.00  0.73           C  
ATOM   3886  O   CYS A 238     -24.543  69.247  -3.783  1.00  0.73           O  
ATOM   3887  CB  CYS A 238     -21.752  68.217  -3.062  1.00  0.73           C  
ATOM   3888  SG  CYS A 238     -20.899  69.699  -3.219  1.00  0.73           S  
ATOM   3889  H   CYS A 238     -23.823  66.545  -3.005  1.00  0.73           H  
ATOM   3890  HA  CYS A 238     -22.672  68.603  -1.187  1.00  0.73           H  
ATOM   3891 1HB  CYS A 238     -21.073  67.478  -2.651  1.00  0.73           H  
ATOM   3892 2HB  CYS A 238     -22.041  67.883  -4.061  1.00  0.73           H  
ATOM   3893  HG  CYS A 238     -21.980  70.506  -3.400  1.00  0.73           H  
ATOM   3894  N   ASP A 239     -23.974  70.532  -2.031  1.00  0.75           N  
ATOM   3895  CA  ASP A 239     -24.746  71.700  -2.444  1.00  0.75           C  
ATOM   3896  C   ASP A 239     -23.855  72.503  -3.370  1.00  0.75           C  
ATOM   3897  O   ASP A 239     -22.711  72.127  -3.601  1.00  0.75           O  
ATOM   3898  CB  ASP A 239     -25.194  72.564  -1.253  1.00  0.75           C  
ATOM   3899  CG  ASP A 239     -26.523  73.308  -1.496  1.00  0.75           C  
ATOM   3900  OD1 ASP A 239     -26.773  73.652  -2.629  1.00  0.75           O  
ATOM   3901  OD2 ASP A 239     -27.257  73.523  -0.567  1.00  0.75           O  
ATOM   3902  H   ASP A 239     -23.428  70.591  -1.179  1.00  0.75           H  
ATOM   3903  HA  ASP A 239     -25.624  71.374  -2.999  1.00  0.75           H  
ATOM   3904 1HB  ASP A 239     -25.263  71.982  -0.354  1.00  0.75           H  
ATOM   3905 2HB  ASP A 239     -24.428  73.317  -1.063  1.00  0.75           H  
ATOM   3906  N   ASP A 240     -24.354  73.611  -3.891  1.00  0.78           N  
ATOM   3907  CA  ASP A 240     -23.520  74.402  -4.797  1.00  0.78           C  
ATOM   3908  C   ASP A 240     -22.562  75.384  -4.070  1.00  0.78           C  
ATOM   3909  O   ASP A 240     -21.881  76.202  -4.713  1.00  0.78           O  
ATOM   3910  CB  ASP A 240     -24.383  75.182  -5.800  1.00  0.78           C  
ATOM   3911  CG  ASP A 240     -25.248  76.354  -5.200  1.00  0.78           C  
ATOM   3912  OD1 ASP A 240     -25.195  76.583  -4.009  1.00  0.78           O  
ATOM   3913  OD2 ASP A 240     -25.871  77.067  -5.969  1.00  0.78           O  
ATOM   3914  H   ASP A 240     -25.317  73.867  -3.660  1.00  0.78           H  
ATOM   3915  HA  ASP A 240     -22.906  73.704  -5.370  1.00  0.78           H  
ATOM   3916 1HB  ASP A 240     -23.771  75.545  -6.598  1.00  0.78           H  
ATOM   3917 2HB  ASP A 240     -25.080  74.486  -6.254  1.00  0.78           H  
ATOM   3918  N   SER A 241     -22.513  75.346  -2.732  1.00  0.79           N  
ATOM   3919  CA  SER A 241     -21.614  76.261  -2.032  1.00  0.79           C  
ATOM   3920  C   SER A 241     -20.226  75.671  -1.901  1.00  0.79           C  
ATOM   3921  O   SER A 241     -20.074  74.453  -1.792  1.00  0.79           O  
ATOM   3922  CB  SER A 241     -22.138  76.580  -0.639  1.00  0.79           C  
ATOM   3923  OG  SER A 241     -22.111  75.438   0.218  1.00  0.79           O  
ATOM   3924  H   SER A 241     -23.090  74.688  -2.231  1.00  0.79           H  
ATOM   3925  HA  SER A 241     -21.547  77.188  -2.602  1.00  0.79           H  
ATOM   3926 1HB  SER A 241     -21.546  77.382  -0.199  1.00  0.79           H  
ATOM   3927 2HB  SER A 241     -23.163  76.941  -0.725  1.00  0.79           H  
ATOM   3928  HG  SER A 241     -22.717  75.644   0.951  1.00  0.79           H  
ATOM   3929  N   LEU A 242     -19.223  76.530  -1.769  1.00  0.79           N  
ATOM   3930  CA  LEU A 242     -17.868  76.041  -1.573  1.00  0.79           C  
ATOM   3931  C   LEU A 242     -17.737  75.303  -0.255  1.00  0.79           C  
ATOM   3932  O   LEU A 242     -16.997  74.324  -0.153  1.00  0.79           O  
ATOM   3933  CB  LEU A 242     -16.872  77.194  -1.665  1.00  0.79           C  
ATOM   3934  CG  LEU A 242     -16.730  77.803  -3.067  1.00  0.79           C  
ATOM   3935  CD1 LEU A 242     -15.826  79.025  -2.997  1.00  0.79           C  
ATOM   3936  CD2 LEU A 242     -16.167  76.743  -4.023  1.00  0.79           C  
ATOM   3937  H   LEU A 242     -19.395  77.522  -1.845  1.00  0.79           H  
ATOM   3938  HA  LEU A 242     -17.639  75.343  -2.372  1.00  0.79           H  
ATOM   3939 1HB  LEU A 242     -17.182  77.982  -0.982  1.00  0.79           H  
ATOM   3940 2HB  LEU A 242     -15.892  76.834  -1.352  1.00  0.79           H  
ATOM   3941  HG  LEU A 242     -17.708  78.126  -3.426  1.00  0.79           H  
ATOM   3942 1HD1 LEU A 242     -15.731  79.467  -3.989  1.00  0.79           H  
ATOM   3943 2HD1 LEU A 242     -16.258  79.758  -2.315  1.00  0.79           H  
ATOM   3944 3HD1 LEU A 242     -14.842  78.730  -2.636  1.00  0.79           H  
ATOM   3945 1HD2 LEU A 242     -16.070  77.172  -5.019  1.00  0.79           H  
ATOM   3946 2HD2 LEU A 242     -15.188  76.415  -3.673  1.00  0.79           H  
ATOM   3947 3HD2 LEU A 242     -16.836  75.892  -4.060  1.00  0.79           H  
ATOM   3948  N   ASP A 243     -18.476  75.752   0.760  1.00  0.78           N  
ATOM   3949  CA  ASP A 243     -18.407  75.087   2.050  1.00  0.78           C  
ATOM   3950  C   ASP A 243     -18.870  73.643   1.920  1.00  0.78           C  
ATOM   3951  O   ASP A 243     -18.204  72.734   2.420  1.00  0.78           O  
ATOM   3952  CB  ASP A 243     -19.303  75.803   3.064  1.00  0.78           C  
ATOM   3953  CG  ASP A 243     -18.767  77.165   3.500  1.00  0.78           C  
ATOM   3954  OD1 ASP A 243     -17.615  77.446   3.256  1.00  0.78           O  
ATOM   3955  OD2 ASP A 243     -19.526  77.925   4.056  1.00  0.78           O  
ATOM   3956  H   ASP A 243     -19.077  76.549   0.629  1.00  0.78           H  
ATOM   3957  HA  ASP A 243     -17.376  75.095   2.400  1.00  0.78           H  
ATOM   3958 1HB  ASP A 243     -20.294  75.941   2.633  1.00  0.78           H  
ATOM   3959 2HB  ASP A 243     -19.423  75.170   3.949  1.00  0.78           H  
ATOM   3960  N   SER A 244     -19.973  73.423   1.188  1.00  0.75           N  
ATOM   3961  CA  SER A 244     -20.492  72.075   1.005  1.00  0.75           C  
ATOM   3962  C   SER A 244     -19.516  71.213   0.213  1.00  0.75           C  
ATOM   3963  O   SER A 244     -19.324  70.024   0.499  1.00  0.75           O  
ATOM   3964  CB  SER A 244     -21.845  72.096   0.354  1.00  0.75           C  
ATOM   3965  OG  SER A 244     -22.369  70.800   0.288  1.00  0.75           O  
ATOM   3966  H   SER A 244     -20.494  74.201   0.777  1.00  0.75           H  
ATOM   3967  HA  SER A 244     -20.600  71.633   1.988  1.00  0.75           H  
ATOM   3968 1HB  SER A 244     -22.516  72.735   0.930  1.00  0.75           H  
ATOM   3969 2HB  SER A 244     -21.759  72.520  -0.652  1.00  0.75           H  
ATOM   3970  HG  SER A 244     -22.435  70.517   1.231  1.00  0.75           H  
ATOM   3971  N   ILE A 245     -18.882  71.807  -0.798  1.00  0.72           N  
ATOM   3972  CA  ILE A 245     -17.928  71.066  -1.604  1.00  0.72           C  
ATOM   3973  C   ILE A 245     -16.772  70.627  -0.721  1.00  0.72           C  
ATOM   3974  O   ILE A 245     -16.379  69.455  -0.751  1.00  0.72           O  
ATOM   3975  CB  ILE A 245     -17.452  71.937  -2.776  1.00  0.72           C  
ATOM   3976  CG1 ILE A 245     -18.612  72.132  -3.706  1.00  0.72           C  
ATOM   3977  CG2 ILE A 245     -16.288  71.263  -3.525  1.00  0.72           C  
ATOM   3978  CD1 ILE A 245     -18.421  73.149  -4.664  1.00  0.72           C  
ATOM   3979  H   ILE A 245     -19.095  72.780  -1.025  1.00  0.72           H  
ATOM   3980  HA  ILE A 245     -18.397  70.181  -2.000  1.00  0.72           H  
ATOM   3981  HB  ILE A 245     -17.137  72.908  -2.408  1.00  0.72           H  
ATOM   3982 1HG1 ILE A 245     -18.759  71.216  -4.258  1.00  0.72           H  
ATOM   3983 2HG1 ILE A 245     -19.515  72.361  -3.129  1.00  0.72           H  
ATOM   3984 1HG2 ILE A 245     -15.974  71.893  -4.358  1.00  0.72           H  
ATOM   3985 2HG2 ILE A 245     -15.451  71.126  -2.842  1.00  0.72           H  
ATOM   3986 3HG2 ILE A 245     -16.606  70.293  -3.907  1.00  0.72           H  
ATOM   3987 1HD1 ILE A 245     -19.291  73.200  -5.314  1.00  0.72           H  
ATOM   3988 2HD1 ILE A 245     -18.284  74.094  -4.175  1.00  0.72           H  
ATOM   3989 3HD1 ILE A 245     -17.546  72.887  -5.217  1.00  0.72           H  
ATOM   3990  N   ASN A 246     -16.257  71.530   0.107  1.00  0.69           N  
ATOM   3991  CA  ASN A 246     -15.174  71.186   1.017  1.00  0.69           C  
ATOM   3992  C   ASN A 246     -15.620  70.155   2.067  1.00  0.69           C  
ATOM   3993  O   ASN A 246     -14.864  69.236   2.414  1.00  0.69           O  
ATOM   3994  CB  ASN A 246     -14.652  72.445   1.672  1.00  0.69           C  
ATOM   3995  CG  ASN A 246     -13.847  73.280   0.715  1.00  0.69           C  
ATOM   3996  OD1 ASN A 246     -13.330  72.767  -0.282  1.00  0.69           O  
ATOM   3997  ND2 ASN A 246     -13.732  74.552   0.994  1.00  0.69           N  
ATOM   3998  H   ASN A 246     -16.616  72.486   0.097  1.00  0.69           H  
ATOM   3999  HA  ASN A 246     -14.369  70.738   0.436  1.00  0.69           H  
ATOM   4000 1HB  ASN A 246     -15.497  73.040   2.030  1.00  0.69           H  
ATOM   4001 2HB  ASN A 246     -14.038  72.189   2.534  1.00  0.69           H  
ATOM   4002 1HD2 ASN A 246     -13.208  75.151   0.389  1.00  0.69           H  
ATOM   4003 2HD2 ASN A 246     -14.174  74.927   1.809  1.00  0.69           H  
ATOM   4004  N   ALA A 247     -16.868  70.275   2.548  1.00  0.66           N  
ATOM   4005  CA  ALA A 247     -17.413  69.330   3.518  1.00  0.66           C  
ATOM   4006  C   ALA A 247     -17.484  67.934   2.929  1.00  0.66           C  
ATOM   4007  O   ALA A 247     -17.128  66.950   3.585  1.00  0.66           O  
ATOM   4008  CB  ALA A 247     -18.802  69.757   3.937  1.00  0.66           C  
ATOM   4009  H   ALA A 247     -17.446  71.064   2.260  1.00  0.66           H  
ATOM   4010  HA  ALA A 247     -16.756  69.314   4.386  1.00  0.66           H  
ATOM   4011 1HB  ALA A 247     -19.193  69.061   4.665  1.00  0.66           H  
ATOM   4012 2HB  ALA A 247     -18.755  70.754   4.352  1.00  0.66           H  
ATOM   4013 3HB  ALA A 247     -19.457  69.768   3.073  1.00  0.66           H  
ATOM   4014  N   THR A 248     -17.914  67.868   1.667  1.00  0.64           N  
ATOM   4015  CA  THR A 248     -18.043  66.624   0.937  1.00  0.64           C  
ATOM   4016  C   THR A 248     -16.669  66.043   0.696  1.00  0.64           C  
ATOM   4017  O   THR A 248     -16.440  64.865   0.949  1.00  0.64           O  
ATOM   4018  CB  THR A 248     -18.749  66.854  -0.408  1.00  0.64           C  
ATOM   4019  OG1 THR A 248     -20.054  67.386  -0.173  1.00  0.64           O  
ATOM   4020  CG2 THR A 248     -18.845  65.545  -1.221  1.00  0.64           C  
ATOM   4021  H   THR A 248     -18.206  68.727   1.201  1.00  0.64           H  
ATOM   4022  HA  THR A 248     -18.623  65.922   1.534  1.00  0.64           H  
ATOM   4023  HB  THR A 248     -18.184  67.583  -0.980  1.00  0.64           H  
ATOM   4024  HG1 THR A 248     -19.956  68.298   0.200  1.00  0.64           H  
ATOM   4025 1HG2 THR A 248     -19.336  65.741  -2.171  1.00  0.64           H  
ATOM   4026 2HG2 THR A 248     -17.845  65.169  -1.403  1.00  0.64           H  
ATOM   4027 3HG2 THR A 248     -19.409  64.806  -0.677  1.00  0.64           H  
ATOM   4028  N   THR A 249     -15.739  66.889   0.254  1.00  0.63           N  
ATOM   4029  CA  THR A 249     -14.389  66.464  -0.065  1.00  0.63           C  
ATOM   4030  C   THR A 249     -13.772  65.795   1.160  1.00  0.63           C  
ATOM   4031  O   THR A 249     -13.210  64.699   1.067  1.00  0.63           O  
ATOM   4032  CB  THR A 249     -13.550  67.682  -0.499  1.00  0.63           C  
ATOM   4033  OG1 THR A 249     -14.167  68.302  -1.635  1.00  0.63           O  
ATOM   4034  CG2 THR A 249     -12.174  67.284  -0.903  1.00  0.63           C  
ATOM   4035  H   THR A 249     -15.993  67.860   0.083  1.00  0.63           H  
ATOM   4036  HA  THR A 249     -14.417  65.753  -0.879  1.00  0.63           H  
ATOM   4037  HB  THR A 249     -13.497  68.389   0.326  1.00  0.63           H  
ATOM   4038  HG1 THR A 249     -15.050  68.634  -1.372  1.00  0.63           H  
ATOM   4039 1HG2 THR A 249     -11.618  68.171  -1.204  1.00  0.63           H  
ATOM   4040 2HG2 THR A 249     -11.667  66.799  -0.067  1.00  0.63           H  
ATOM   4041 3HG2 THR A 249     -12.248  66.610  -1.741  1.00  0.63           H  
ATOM   4042  N   SER A 250     -13.914  66.444   2.320  1.00  0.63           N  
ATOM   4043  CA  SER A 250     -13.380  65.909   3.559  1.00  0.63           C  
ATOM   4044  C   SER A 250     -14.088  64.617   3.962  1.00  0.63           C  
ATOM   4045  O   SER A 250     -13.434  63.656   4.379  1.00  0.63           O  
ATOM   4046  CB  SER A 250     -13.528  66.933   4.661  1.00  0.63           C  
ATOM   4047  OG  SER A 250     -12.760  68.076   4.392  1.00  0.63           O  
ATOM   4048  H   SER A 250     -14.384  67.351   2.334  1.00  0.63           H  
ATOM   4049  HA  SER A 250     -12.322  65.692   3.412  1.00  0.63           H  
ATOM   4050 1HB  SER A 250     -14.581  67.214   4.760  1.00  0.63           H  
ATOM   4051 2HB  SER A 250     -13.214  66.496   5.604  1.00  0.63           H  
ATOM   4052  HG  SER A 250     -13.223  68.533   3.665  1.00  0.63           H  
ATOM   4053  N   ALA A 251     -15.423  64.574   3.833  1.00  0.64           N  
ATOM   4054  CA  ALA A 251     -16.166  63.373   4.199  1.00  0.64           C  
ATOM   4055  C   ALA A 251     -15.712  62.196   3.348  1.00  0.64           C  
ATOM   4056  O   ALA A 251     -15.527  61.101   3.874  1.00  0.64           O  
ATOM   4057  CB  ALA A 251     -17.661  63.604   4.057  1.00  0.64           C  
ATOM   4058  H   ALA A 251     -15.939  65.391   3.503  1.00  0.64           H  
ATOM   4059  HA  ALA A 251     -15.945  63.138   5.238  1.00  0.64           H  
ATOM   4060 1HB  ALA A 251     -18.204  62.708   4.354  1.00  0.64           H  
ATOM   4061 2HB  ALA A 251     -17.963  64.437   4.690  1.00  0.64           H  
ATOM   4062 3HB  ALA A 251     -17.883  63.844   3.021  1.00  0.64           H  
ATOM   4063  N   ILE A 252     -15.438  62.439   2.061  1.00  0.67           N  
ATOM   4064  CA  ILE A 252     -14.969  61.397   1.155  1.00  0.67           C  
ATOM   4065  C   ILE A 252     -13.658  60.835   1.639  1.00  0.67           C  
ATOM   4066  O   ILE A 252     -13.494  59.617   1.683  1.00  0.67           O  
ATOM   4067  CB  ILE A 252     -14.736  61.924  -0.255  1.00  0.67           C  
ATOM   4068  CG1 ILE A 252     -16.014  62.312  -0.931  1.00  0.67           C  
ATOM   4069  CG2 ILE A 252     -13.984  60.880  -1.078  1.00  0.67           C  
ATOM   4070  CD1 ILE A 252     -15.759  63.135  -2.156  1.00  0.67           C  
ATOM   4071  H   ILE A 252     -15.601  63.375   1.691  1.00  0.67           H  
ATOM   4072  HA  ILE A 252     -15.709  60.596   1.129  1.00  0.67           H  
ATOM   4073  HB  ILE A 252     -14.134  62.817  -0.197  1.00  0.67           H  
ATOM   4074 1HG1 ILE A 252     -16.543  61.427  -1.229  1.00  0.67           H  
ATOM   4075 2HG1 ILE A 252     -16.633  62.859  -0.245  1.00  0.67           H  
ATOM   4076 1HG2 ILE A 252     -13.801  61.288  -2.060  1.00  0.67           H  
ATOM   4077 2HG2 ILE A 252     -13.031  60.637  -0.603  1.00  0.67           H  
ATOM   4078 3HG2 ILE A 252     -14.582  59.985  -1.162  1.00  0.67           H  
ATOM   4079 1HD1 ILE A 252     -16.694  63.407  -2.597  1.00  0.67           H  
ATOM   4080 2HD1 ILE A 252     -15.240  64.021  -1.877  1.00  0.67           H  
ATOM   4081 3HD1 ILE A 252     -15.153  62.574  -2.870  1.00  0.67           H  
ATOM   4082  N   VAL A 253     -12.734  61.723   2.041  1.00  0.70           N  
ATOM   4083  CA  VAL A 253     -11.441  61.268   2.533  1.00  0.70           C  
ATOM   4084  C   VAL A 253     -11.651  60.382   3.744  1.00  0.70           C  
ATOM   4085  O   VAL A 253     -11.057  59.305   3.861  1.00  0.70           O  
ATOM   4086  CB  VAL A 253     -10.540  62.419   2.995  1.00  0.70           C  
ATOM   4087  CG1 VAL A 253      -9.300  61.824   3.669  1.00  0.70           C  
ATOM   4088  CG2 VAL A 253     -10.167  63.282   1.835  1.00  0.70           C  
ATOM   4089  H   VAL A 253     -12.933  62.724   1.966  1.00  0.70           H  
ATOM   4090  HA  VAL A 253     -10.932  60.724   1.741  1.00  0.70           H  
ATOM   4091  HB  VAL A 253     -11.065  63.018   3.737  1.00  0.70           H  
ATOM   4092 1HG1 VAL A 253      -8.654  62.627   4.016  1.00  0.70           H  
ATOM   4093 2HG1 VAL A 253      -9.600  61.207   4.514  1.00  0.70           H  
ATOM   4094 3HG1 VAL A 253      -8.759  61.211   2.941  1.00  0.70           H  
ATOM   4095 1HG2 VAL A 253      -9.527  64.094   2.169  1.00  0.70           H  
ATOM   4096 2HG2 VAL A 253      -9.644  62.681   1.104  1.00  0.70           H  
ATOM   4097 3HG2 VAL A 253     -11.058  63.688   1.401  1.00  0.70           H  
ATOM   4098  N   LYS A 254     -12.539  60.809   4.638  1.00  0.75           N  
ATOM   4099  CA  LYS A 254     -12.762  60.011   5.819  1.00  0.75           C  
ATOM   4100  C   LYS A 254     -13.380  58.668   5.456  1.00  0.75           C  
ATOM   4101  O   LYS A 254     -12.956  57.634   5.962  1.00  0.75           O  
ATOM   4102  CB  LYS A 254     -13.670  60.746   6.805  1.00  0.75           C  
ATOM   4103  CG  LYS A 254     -13.050  61.986   7.443  1.00  0.75           C  
ATOM   4104  CD  LYS A 254     -11.864  61.645   8.323  1.00  0.75           C  
ATOM   4105  CE  LYS A 254     -11.314  62.892   9.008  1.00  0.75           C  
ATOM   4106  NZ  LYS A 254     -10.128  62.584   9.858  1.00  0.75           N  
ATOM   4107  H   LYS A 254     -13.021  61.701   4.505  1.00  0.75           H  
ATOM   4108  HA  LYS A 254     -11.802  59.823   6.298  1.00  0.75           H  
ATOM   4109 1HB  LYS A 254     -14.585  61.054   6.297  1.00  0.75           H  
ATOM   4110 2HB  LYS A 254     -13.954  60.067   7.592  1.00  0.75           H  
ATOM   4111 1HG  LYS A 254     -12.735  62.676   6.659  1.00  0.75           H  
ATOM   4112 2HG  LYS A 254     -13.794  62.475   8.058  1.00  0.75           H  
ATOM   4113 1HD  LYS A 254     -12.168  60.923   9.083  1.00  0.75           H  
ATOM   4114 2HD  LYS A 254     -11.076  61.196   7.712  1.00  0.75           H  
ATOM   4115 1HE  LYS A 254     -11.025  63.617   8.247  1.00  0.75           H  
ATOM   4116 2HE  LYS A 254     -12.093  63.328   9.634  1.00  0.75           H  
ATOM   4117 1HZ  LYS A 254      -9.794  63.432  10.292  1.00  0.75           H  
ATOM   4118 2HZ  LYS A 254     -10.389  61.920  10.573  1.00  0.75           H  
ATOM   4119 3HZ  LYS A 254      -9.395  62.189   9.286  1.00  0.75           H  
ATOM   4120  N   TYR A 255     -14.284  58.629   4.492  1.00  0.82           N  
ATOM   4121  CA  TYR A 255     -14.850  57.334   4.174  1.00  0.82           C  
ATOM   4122  C   TYR A 255     -13.875  56.421   3.457  1.00  0.82           C  
ATOM   4123  O   TYR A 255     -13.821  55.225   3.771  1.00  0.82           O  
ATOM   4124  CB  TYR A 255     -16.153  57.507   3.433  1.00  0.82           C  
ATOM   4125  CG  TYR A 255     -17.215  57.826   4.386  1.00  0.82           C  
ATOM   4126  CD1 TYR A 255     -17.765  59.070   4.443  1.00  0.82           C  
ATOM   4127  CD2 TYR A 255     -17.632  56.835   5.248  1.00  0.82           C  
ATOM   4128  CE1 TYR A 255     -18.723  59.340   5.365  1.00  0.82           C  
ATOM   4129  CE2 TYR A 255     -18.590  57.097   6.160  1.00  0.82           C  
ATOM   4130  CZ  TYR A 255     -19.123  58.341   6.223  1.00  0.82           C  
ATOM   4131  OH  TYR A 255     -20.034  58.590   7.129  1.00  0.82           O  
ATOM   4132  H   TYR A 255     -14.616  59.483   4.045  1.00  0.82           H  
ATOM   4133  HA  TYR A 255     -15.097  56.844   5.114  1.00  0.82           H  
ATOM   4134 1HB  TYR A 255     -16.066  58.326   2.719  1.00  0.82           H  
ATOM   4135 2HB  TYR A 255     -16.416  56.599   2.888  1.00  0.82           H  
ATOM   4136  HD1 TYR A 255     -17.438  59.834   3.764  1.00  0.82           H  
ATOM   4137  HD2 TYR A 255     -17.185  55.844   5.198  1.00  0.82           H  
ATOM   4138  HE1 TYR A 255     -19.162  60.333   5.420  1.00  0.82           H  
ATOM   4139  HE2 TYR A 255     -18.922  56.321   6.849  1.00  0.82           H  
ATOM   4140  HH  TYR A 255     -20.296  57.774   7.543  1.00  0.82           H  
ATOM   4141  N   VAL A 256     -13.001  56.949   2.605  1.00  0.88           N  
ATOM   4142  CA  VAL A 256     -12.071  56.020   1.985  1.00  0.88           C  
ATOM   4143  C   VAL A 256     -11.055  55.520   3.019  1.00  0.88           C  
ATOM   4144  O   VAL A 256     -10.643  54.356   2.973  1.00  0.88           O  
ATOM   4145  CB  VAL A 256     -11.359  56.615   0.744  1.00  0.88           C  
ATOM   4146  CG1 VAL A 256     -12.366  56.951  -0.331  1.00  0.88           C  
ATOM   4147  CG2 VAL A 256     -10.589  57.851   1.100  1.00  0.88           C  
ATOM   4148  H   VAL A 256     -13.028  57.940   2.361  1.00  0.88           H  
ATOM   4149  HA  VAL A 256     -12.645  55.164   1.627  1.00  0.88           H  
ATOM   4150  HB  VAL A 256     -10.679  55.870   0.352  1.00  0.88           H  
ATOM   4151 1HG1 VAL A 256     -11.851  57.322  -1.193  1.00  0.88           H  
ATOM   4152 2HG1 VAL A 256     -12.923  56.057  -0.603  1.00  0.88           H  
ATOM   4153 3HG1 VAL A 256     -13.037  57.706   0.050  1.00  0.88           H  
ATOM   4154 1HG2 VAL A 256     -10.088  58.249   0.212  1.00  0.88           H  
ATOM   4155 2HG2 VAL A 256     -11.278  58.563   1.470  1.00  0.88           H  
ATOM   4156 3HG2 VAL A 256      -9.844  57.641   1.856  1.00  0.88           H  
ATOM   4157  N   SER A 257     -10.747  56.331   4.045  1.00  0.94           N  
ATOM   4158  CA  SER A 257      -9.806  55.914   5.084  1.00  0.94           C  
ATOM   4159  C   SER A 257     -10.366  54.768   5.927  1.00  0.94           C  
ATOM   4160  O   SER A 257      -9.625  54.096   6.645  1.00  0.94           O  
ATOM   4161  CB  SER A 257      -9.458  57.066   6.033  1.00  0.94           C  
ATOM   4162  OG  SER A 257     -10.496  57.382   6.941  1.00  0.94           O  
ATOM   4163  H   SER A 257     -11.110  57.289   4.063  1.00  0.94           H  
ATOM   4164  HA  SER A 257      -8.891  55.570   4.600  1.00  0.94           H  
ATOM   4165 1HB  SER A 257      -8.546  56.836   6.577  1.00  0.94           H  
ATOM   4166 2HB  SER A 257      -9.265  57.945   5.434  1.00  0.94           H  
ATOM   4167  HG  SER A 257     -11.320  57.442   6.423  1.00  0.94           H  
ATOM   4168  N   GLN A 258     -11.689  54.588   5.875  1.00  0.97           N  
ATOM   4169  CA  GLN A 258     -12.390  53.587   6.650  1.00  0.97           C  
ATOM   4170  C   GLN A 258     -12.853  52.424   5.763  1.00  0.97           C  
ATOM   4171  O   GLN A 258     -13.610  51.555   6.199  1.00  0.97           O  
ATOM   4172  CB  GLN A 258     -13.549  54.247   7.388  1.00  0.97           C  
ATOM   4173  CG  GLN A 258     -13.093  55.389   8.353  1.00  0.97           C  
ATOM   4174  CD  GLN A 258     -12.068  55.001   9.442  1.00  0.97           C  
ATOM   4175  OE1 GLN A 258     -12.261  54.124  10.279  1.00  0.97           O  
ATOM   4176  NE2 GLN A 258     -10.925  55.686   9.414  1.00  0.97           N  
ATOM   4177  H   GLN A 258     -12.250  55.152   5.242  1.00  0.97           H  
ATOM   4178  HA  GLN A 258     -11.705  53.184   7.392  1.00  0.97           H  
ATOM   4179 1HB  GLN A 258     -14.207  54.711   6.649  1.00  0.97           H  
ATOM   4180 2HB  GLN A 258     -14.130  53.519   7.905  1.00  0.97           H  
ATOM   4181 1HG  GLN A 258     -12.647  56.164   7.774  1.00  0.97           H  
ATOM   4182 2HG  GLN A 258     -13.979  55.775   8.856  1.00  0.97           H  
ATOM   4183 1HE2 GLN A 258     -10.205  55.490  10.079  1.00  0.97           H  
ATOM   4184 2HE2 GLN A 258     -10.772  56.391   8.702  1.00  0.97           H  
ATOM   4185  N   ARG A 259     -12.376  52.421   4.511  1.00  0.96           N  
ATOM   4186  CA  ARG A 259     -12.687  51.438   3.473  1.00  0.96           C  
ATOM   4187  C   ARG A 259     -14.156  51.342   3.041  1.00  0.96           C  
ATOM   4188  O   ARG A 259     -14.629  50.248   2.731  1.00  0.96           O  
ATOM   4189  CB  ARG A 259     -12.248  50.039   3.913  1.00  0.96           C  
ATOM   4190  CG  ARG A 259     -10.762  49.890   4.214  1.00  0.96           C  
ATOM   4191  CD  ARG A 259     -10.410  48.479   4.554  1.00  0.96           C  
ATOM   4192  NE  ARG A 259      -8.994  48.329   4.856  1.00  0.96           N  
ATOM   4193  CZ  ARG A 259      -8.413  47.184   5.270  1.00  0.96           C  
ATOM   4194  NH1 ARG A 259      -9.135  46.094   5.426  1.00  0.96           N  
ATOM   4195  NH2 ARG A 259      -7.115  47.157   5.517  1.00  0.96           N  
ATOM   4196  H   ARG A 259     -11.746  53.169   4.228  1.00  0.96           H  
ATOM   4197  HA  ARG A 259     -12.103  51.712   2.594  1.00  0.96           H  
ATOM   4198 1HB  ARG A 259     -12.803  49.718   4.788  1.00  0.96           H  
ATOM   4199 2HB  ARG A 259     -12.482  49.334   3.117  1.00  0.96           H  
ATOM   4200 1HG  ARG A 259     -10.180  50.196   3.344  1.00  0.96           H  
ATOM   4201 2HG  ARG A 259     -10.498  50.521   5.065  1.00  0.96           H  
ATOM   4202 1HD  ARG A 259     -10.980  48.160   5.427  1.00  0.96           H  
ATOM   4203 2HD  ARG A 259     -10.647  47.833   3.710  1.00  0.96           H  
ATOM   4204  HE  ARG A 259      -8.403  49.143   4.749  1.00  0.96           H  
ATOM   4205 1HH1 ARG A 259     -10.128  46.111   5.239  1.00  0.96           H  
ATOM   4206 2HH1 ARG A 259      -8.700  45.237   5.736  1.00  0.96           H  
ATOM   4207 1HH2 ARG A 259      -6.561  47.993   5.397  1.00  0.96           H  
ATOM   4208 2HH2 ARG A 259      -6.678  46.302   5.826  1.00  0.96           H  
ATOM   4209  N   ALA A 260     -14.864  52.477   2.962  1.00  0.90           N  
ATOM   4210  CA  ALA A 260     -16.252  52.473   2.468  1.00  0.90           C  
ATOM   4211  C   ALA A 260     -16.299  53.072   1.067  1.00  0.90           C  
ATOM   4212  O   ALA A 260     -15.530  53.985   0.765  1.00  0.90           O  
ATOM   4213  CB  ALA A 260     -17.161  53.260   3.395  1.00  0.90           C  
ATOM   4214  H   ALA A 260     -14.437  53.360   3.246  1.00  0.90           H  
ATOM   4215  HA  ALA A 260     -16.604  51.441   2.417  1.00  0.90           H  
ATOM   4216 1HB  ALA A 260     -18.182  53.236   3.013  1.00  0.90           H  
ATOM   4217 2HB  ALA A 260     -17.133  52.814   4.391  1.00  0.90           H  
ATOM   4218 3HB  ALA A 260     -16.813  54.284   3.444  1.00  0.90           H  
ATOM   4219  N   GLY A 261     -17.201  52.580   0.210  1.00  0.83           N  
ATOM   4220  CA  GLY A 261     -17.360  53.173  -1.121  1.00  0.83           C  
ATOM   4221  C   GLY A 261     -18.205  54.433  -1.047  1.00  0.83           C  
ATOM   4222  O   GLY A 261     -19.143  54.469  -0.255  1.00  0.83           O  
ATOM   4223  H   GLY A 261     -17.797  51.794   0.474  1.00  0.83           H  
ATOM   4224 1HA  GLY A 261     -16.388  53.390  -1.565  1.00  0.83           H  
ATOM   4225 2HA  GLY A 261     -17.859  52.445  -1.743  1.00  0.83           H  
ATOM   4226  N   ILE A 262     -17.952  55.432  -1.892  1.00  0.76           N  
ATOM   4227  CA  ILE A 262     -18.767  56.644  -1.788  1.00  0.76           C  
ATOM   4228  C   ILE A 262     -19.597  57.040  -3.016  1.00  0.76           C  
ATOM   4229  O   ILE A 262     -19.064  57.213  -4.112  1.00  0.76           O  
ATOM   4230  CB  ILE A 262     -17.876  57.844  -1.410  1.00  0.76           C  
ATOM   4231  CG1 ILE A 262     -17.106  57.579  -0.136  1.00  0.76           C  
ATOM   4232  CG2 ILE A 262     -18.722  59.063  -1.246  1.00  0.76           C  
ATOM   4233  CD1 ILE A 262     -15.745  57.072  -0.381  1.00  0.76           C  
ATOM   4234  H   ILE A 262     -17.167  55.383  -2.547  1.00  0.76           H  
ATOM   4235  HA  ILE A 262     -19.467  56.500  -0.969  1.00  0.76           H  
ATOM   4236  HB  ILE A 262     -17.151  58.012  -2.198  1.00  0.76           H  
ATOM   4237 1HG1 ILE A 262     -17.043  58.500   0.439  1.00  0.76           H  
ATOM   4238 2HG1 ILE A 262     -17.619  56.842   0.449  1.00  0.76           H  
ATOM   4239 1HG2 ILE A 262     -18.106  59.898  -1.002  1.00  0.76           H  
ATOM   4240 2HG2 ILE A 262     -19.239  59.257  -2.149  1.00  0.76           H  
ATOM   4241 3HG2 ILE A 262     -19.447  58.903  -0.458  1.00  0.76           H  
ATOM   4242 1HD1 ILE A 262     -15.254  56.896   0.570  1.00  0.76           H  
ATOM   4243 2HD1 ILE A 262     -15.793  56.139  -0.937  1.00  0.76           H  
ATOM   4244 3HD1 ILE A 262     -15.189  57.794  -0.958  1.00  0.76           H  
ATOM   4245  N   GLY A 263     -20.898  57.209  -2.832  1.00  0.70           N  
ATOM   4246  CA  GLY A 263     -21.735  57.739  -3.895  1.00  0.70           C  
ATOM   4247  C   GLY A 263     -21.726  59.242  -3.646  1.00  0.70           C  
ATOM   4248  O   GLY A 263     -21.777  59.666  -2.485  1.00  0.70           O  
ATOM   4249  H   GLY A 263     -21.295  57.028  -1.918  1.00  0.70           H  
ATOM   4250 1HA  GLY A 263     -21.328  57.501  -4.880  1.00  0.70           H  
ATOM   4251 2HA  GLY A 263     -22.748  57.344  -3.828  1.00  0.70           H  
ATOM   4252  N   ILE A 264     -21.632  60.042  -4.698  1.00  0.66           N  
ATOM   4253  CA  ILE A 264     -21.612  61.493  -4.553  1.00  0.66           C  
ATOM   4254  C   ILE A 264     -22.659  62.186  -5.408  1.00  0.66           C  
ATOM   4255  O   ILE A 264     -22.722  61.993  -6.622  1.00  0.66           O  
ATOM   4256  CB  ILE A 264     -20.226  62.047  -4.924  1.00  0.66           C  
ATOM   4257  CG1 ILE A 264     -19.158  61.454  -4.026  1.00  0.66           C  
ATOM   4258  CG2 ILE A 264     -20.215  63.586  -4.859  1.00  0.66           C  
ATOM   4259  CD1 ILE A 264     -17.780  61.737  -4.475  1.00  0.66           C  
ATOM   4260  H   ILE A 264     -21.544  59.629  -5.619  1.00  0.66           H  
ATOM   4261  HA  ILE A 264     -21.810  61.735  -3.512  1.00  0.66           H  
ATOM   4262  HB  ILE A 264     -19.989  61.727  -5.921  1.00  0.66           H  
ATOM   4263 1HG1 ILE A 264     -19.293  61.842  -3.014  1.00  0.66           H  
ATOM   4264 2HG1 ILE A 264     -19.259  60.386  -4.015  1.00  0.66           H  
ATOM   4265 1HG2 ILE A 264     -19.235  63.956  -5.142  1.00  0.66           H  
ATOM   4266 2HG2 ILE A 264     -20.961  63.987  -5.543  1.00  0.66           H  
ATOM   4267 3HG2 ILE A 264     -20.447  63.911  -3.841  1.00  0.66           H  
ATOM   4268 1HD1 ILE A 264     -17.077  61.272  -3.792  1.00  0.66           H  
ATOM   4269 2HD1 ILE A 264     -17.648  61.326  -5.430  1.00  0.66           H  
ATOM   4270 3HD1 ILE A 264     -17.617  62.809  -4.515  1.00  0.66           H  
ATOM   4271  N   ASN A 265     -23.475  63.013  -4.789  1.00  0.64           N  
ATOM   4272  CA  ASN A 265     -24.468  63.747  -5.557  1.00  0.64           C  
ATOM   4273  C   ASN A 265     -23.967  65.119  -5.954  1.00  0.64           C  
ATOM   4274  O   ASN A 265     -23.816  66.022  -5.123  1.00  0.64           O  
ATOM   4275  CB  ASN A 265     -25.773  63.829  -4.852  1.00  0.64           C  
ATOM   4276  CG  ASN A 265     -26.814  64.508  -5.598  1.00  0.64           C  
ATOM   4277  OD1 ASN A 265     -26.637  65.083  -6.682  1.00  0.64           O  
ATOM   4278  ND2 ASN A 265     -27.964  64.493  -5.026  1.00  0.64           N  
ATOM   4279  H   ASN A 265     -23.395  63.122  -3.776  1.00  0.64           H  
ATOM   4280  HA  ASN A 265     -24.649  63.204  -6.487  1.00  0.64           H  
ATOM   4281 1HB  ASN A 265     -26.110  62.847  -4.676  1.00  0.64           H  
ATOM   4282 2HB  ASN A 265     -25.654  64.296  -3.909  1.00  0.64           H  
ATOM   4283 1HD2 ASN A 265     -28.717  64.951  -5.483  1.00  0.64           H  
ATOM   4284 2HD2 ASN A 265     -28.083  64.023  -4.150  1.00  0.64           H  
ATOM   4285  N   ALA A 266     -23.623  65.240  -7.232  1.00  0.63           N  
ATOM   4286  CA  ALA A 266     -23.080  66.458  -7.805  1.00  0.63           C  
ATOM   4287  C   ALA A 266     -24.154  67.186  -8.604  1.00  0.63           C  
ATOM   4288  O   ALA A 266     -23.891  68.191  -9.261  1.00  0.63           O  
ATOM   4289  CB  ALA A 266     -21.919  66.123  -8.701  1.00  0.63           C  
ATOM   4290  H   ALA A 266     -23.783  64.456  -7.870  1.00  0.63           H  
ATOM   4291  HA  ALA A 266     -22.751  67.112  -6.997  1.00  0.63           H  
ATOM   4292 1HB  ALA A 266     -21.546  67.038  -9.118  1.00  0.63           H  
ATOM   4293 2HB  ALA A 266     -21.138  65.620  -8.132  1.00  0.63           H  
ATOM   4294 3HB  ALA A 266     -22.262  65.468  -9.506  1.00  0.63           H  
ATOM   4295  N   GLY A 267     -25.370  66.659  -8.552  1.00  0.63           N  
ATOM   4296  CA  GLY A 267     -26.509  67.143  -9.320  1.00  0.63           C  
ATOM   4297  C   GLY A 267     -26.885  68.595  -9.059  1.00  0.63           C  
ATOM   4298  O   GLY A 267     -27.453  69.256  -9.926  1.00  0.63           O  
ATOM   4299  H   GLY A 267     -25.531  65.862  -7.942  1.00  0.63           H  
ATOM   4300 1HA  GLY A 267     -26.286  67.022 -10.377  1.00  0.63           H  
ATOM   4301 2HA  GLY A 267     -27.356  66.501  -9.104  1.00  0.63           H  
ATOM   4302  N   ARG A 268     -26.577  69.089  -7.864  1.00  0.64           N  
ATOM   4303  CA  ARG A 268     -26.877  70.468  -7.514  1.00  0.64           C  
ATOM   4304  C   ARG A 268     -25.744  71.419  -7.884  1.00  0.64           C  
ATOM   4305  O   ARG A 268     -25.864  72.624  -7.675  1.00  0.64           O  
ATOM   4306  CB  ARG A 268     -27.131  70.622  -6.023  1.00  0.64           C  
ATOM   4307  CG  ARG A 268     -28.382  69.959  -5.486  1.00  0.64           C  
ATOM   4308  CD  ARG A 268     -28.513  70.211  -4.023  1.00  0.64           C  
ATOM   4309  NE  ARG A 268     -29.658  69.537  -3.426  1.00  0.64           N  
ATOM   4310  CZ  ARG A 268     -30.920  70.030  -3.319  1.00  0.64           C  
ATOM   4311  NH1 ARG A 268     -31.251  71.208  -3.771  1.00  0.64           N  
ATOM   4312  NH2 ARG A 268     -31.869  69.339  -2.739  1.00  0.64           N  
ATOM   4313  H   ARG A 268     -26.119  68.491  -7.190  1.00  0.64           H  
ATOM   4314  HA  ARG A 268     -27.774  70.772  -8.054  1.00  0.64           H  
ATOM   4315 1HB  ARG A 268     -26.285  70.204  -5.475  1.00  0.64           H  
ATOM   4316 2HB  ARG A 268     -27.181  71.682  -5.770  1.00  0.64           H  
ATOM   4317 1HG  ARG A 268     -29.260  70.352  -5.996  1.00  0.64           H  
ATOM   4318 2HG  ARG A 268     -28.314  68.880  -5.646  1.00  0.64           H  
ATOM   4319 1HD  ARG A 268     -27.613  69.838  -3.525  1.00  0.64           H  
ATOM   4320 2HD  ARG A 268     -28.606  71.281  -3.834  1.00  0.64           H  
ATOM   4321  HE  ARG A 268     -29.476  68.608  -3.040  1.00  0.64           H  
ATOM   4322 1HH1 ARG A 268     -30.571  71.802  -4.223  1.00  0.64           H  
ATOM   4323 2HH1 ARG A 268     -32.233  71.503  -3.637  1.00  0.64           H  
ATOM   4324 1HH2 ARG A 268     -31.691  68.418  -2.353  1.00  0.64           H  
ATOM   4325 2HH2 ARG A 268     -32.802  69.774  -2.679  1.00  0.64           H  
ATOM   4326  N   ILE A 269     -24.636  70.907  -8.416  1.00  0.65           N  
ATOM   4327  CA  ILE A 269     -23.544  71.801  -8.755  1.00  0.65           C  
ATOM   4328  C   ILE A 269     -23.795  72.456 -10.102  1.00  0.65           C  
ATOM   4329  O   ILE A 269     -24.073  71.788 -11.100  1.00  0.65           O  
ATOM   4330  CB  ILE A 269     -22.173  71.101  -8.751  1.00  0.65           C  
ATOM   4331  CG1 ILE A 269     -21.819  70.579  -7.322  1.00  0.65           C  
ATOM   4332  CG2 ILE A 269     -21.097  72.028  -9.261  1.00  0.65           C  
ATOM   4333  CD1 ILE A 269     -20.574  69.692  -7.282  1.00  0.65           C  
ATOM   4334  H   ILE A 269     -24.542  69.910  -8.609  1.00  0.65           H  
ATOM   4335  HA  ILE A 269     -23.502  72.591  -8.007  1.00  0.65           H  
ATOM   4336  HB  ILE A 269     -22.227  70.233  -9.412  1.00  0.65           H  
ATOM   4337 1HG1 ILE A 269     -21.662  71.433  -6.657  1.00  0.65           H  
ATOM   4338 2HG1 ILE A 269     -22.664  69.997  -6.941  1.00  0.65           H  
ATOM   4339 1HG2 ILE A 269     -20.177  71.478  -9.286  1.00  0.65           H  
ATOM   4340 2HG2 ILE A 269     -21.339  72.355 -10.260  1.00  0.65           H  
ATOM   4341 3HG2 ILE A 269     -21.007  72.896  -8.610  1.00  0.65           H  
ATOM   4342 1HD1 ILE A 269     -20.396  69.363  -6.260  1.00  0.65           H  
ATOM   4343 2HD1 ILE A 269     -20.726  68.832  -7.917  1.00  0.65           H  
ATOM   4344 3HD1 ILE A 269     -19.715  70.255  -7.636  1.00  0.65           H  
ATOM   4345  N   ARG A 270     -23.690  73.771 -10.096  1.00  0.67           N  
ATOM   4346  CA  ARG A 270     -23.901  74.654 -11.232  1.00  0.67           C  
ATOM   4347  C   ARG A 270     -22.945  74.363 -12.380  1.00  0.67           C  
ATOM   4348  O   ARG A 270     -21.826  73.901 -12.160  1.00  0.67           O  
ATOM   4349  CB  ARG A 270     -23.642  76.057 -10.784  1.00  0.67           C  
ATOM   4350  CG  ARG A 270     -22.242  76.251 -10.427  1.00  0.67           C  
ATOM   4351  CD  ARG A 270     -21.896  77.602 -10.041  1.00  0.67           C  
ATOM   4352  NE  ARG A 270     -22.616  78.070  -8.921  1.00  0.67           N  
ATOM   4353  CZ  ARG A 270     -22.327  77.713  -7.665  1.00  0.67           C  
ATOM   4354  NH1 ARG A 270     -21.383  76.842  -7.426  1.00  0.67           N  
ATOM   4355  NH2 ARG A 270     -22.968  78.196  -6.645  1.00  0.67           N  
ATOM   4356  H   ARG A 270     -23.463  74.203  -9.212  1.00  0.67           H  
ATOM   4357  HA  ARG A 270     -24.929  74.549 -11.576  1.00  0.67           H  
ATOM   4358 1HB  ARG A 270     -23.956  76.762 -11.521  1.00  0.67           H  
ATOM   4359 2HB  ARG A 270     -24.200  76.249  -9.883  1.00  0.67           H  
ATOM   4360 1HG  ARG A 270     -21.965  75.573  -9.623  1.00  0.67           H  
ATOM   4361 2HG  ARG A 270     -21.672  76.015 -11.306  1.00  0.67           H  
ATOM   4362 1HD  ARG A 270     -20.856  77.594  -9.768  1.00  0.67           H  
ATOM   4363 2HD  ARG A 270     -22.064  78.289 -10.873  1.00  0.67           H  
ATOM   4364  HE  ARG A 270     -23.328  78.797  -9.092  1.00  0.67           H  
ATOM   4365 1HH1 ARG A 270     -20.857  76.431  -8.181  1.00  0.67           H  
ATOM   4366 2HH1 ARG A 270     -21.225  76.570  -6.449  1.00  0.67           H  
ATOM   4367 1HH2 ARG A 270     -23.727  78.857  -6.764  1.00  0.67           H  
ATOM   4368 2HH2 ARG A 270     -22.692  77.842  -5.720  1.00  0.67           H  
ATOM   4369  N   GLY A 271     -23.368  74.636 -13.611  1.00  0.71           N  
ATOM   4370  CA  GLY A 271     -22.447  74.415 -14.733  1.00  0.71           C  
ATOM   4371  C   GLY A 271     -21.528  75.607 -15.078  1.00  0.71           C  
ATOM   4372  O   GLY A 271     -21.648  76.707 -14.520  1.00  0.71           O  
ATOM   4373  H   GLY A 271     -24.313  74.993 -13.755  1.00  0.71           H  
ATOM   4374 1HA  GLY A 271     -21.823  73.549 -14.507  1.00  0.71           H  
ATOM   4375 2HA  GLY A 271     -23.022  74.145 -15.615  1.00  0.71           H  
ATOM   4376  N   LEU A 272     -20.675  75.383 -16.077  1.00  0.77           N  
ATOM   4377  CA  LEU A 272     -19.686  76.323 -16.595  1.00  0.77           C  
ATOM   4378  C   LEU A 272     -20.288  77.631 -17.052  1.00  0.77           C  
ATOM   4379  O   LEU A 272     -21.284  77.648 -17.775  1.00  0.77           O  
ATOM   4380  CB  LEU A 272     -18.955  75.671 -17.784  1.00  0.77           C  
ATOM   4381  CG  LEU A 272     -17.829  76.484 -18.450  1.00  0.77           C  
ATOM   4382  CD1 LEU A 272     -16.683  76.624 -17.501  1.00  0.77           C  
ATOM   4383  CD2 LEU A 272     -17.392  75.782 -19.724  1.00  0.77           C  
ATOM   4384  H   LEU A 272     -20.648  74.442 -16.460  1.00  0.77           H  
ATOM   4385  HA  LEU A 272     -18.966  76.533 -15.803  1.00  0.77           H  
ATOM   4386 1HB  LEU A 272     -18.516  74.735 -17.438  1.00  0.77           H  
ATOM   4387 2HB  LEU A 272     -19.690  75.434 -18.549  1.00  0.77           H  
ATOM   4388  HG  LEU A 272     -18.190  77.481 -18.691  1.00  0.77           H  
ATOM   4389 1HD1 LEU A 272     -15.888  77.206 -17.961  1.00  0.77           H  
ATOM   4390 2HD1 LEU A 272     -17.023  77.124 -16.608  1.00  0.77           H  
ATOM   4391 3HD1 LEU A 272     -16.309  75.636 -17.249  1.00  0.77           H  
ATOM   4392 1HD2 LEU A 272     -16.597  76.356 -20.203  1.00  0.77           H  
ATOM   4393 2HD2 LEU A 272     -17.024  74.785 -19.481  1.00  0.77           H  
ATOM   4394 3HD2 LEU A 272     -18.240  75.702 -20.403  1.00  0.77           H  
ATOM   4395  N   ASP A 273     -19.677  78.729 -16.603  1.00  0.85           N  
ATOM   4396  CA  ASP A 273     -20.069  80.095 -16.916  1.00  0.85           C  
ATOM   4397  C   ASP A 273     -21.347  80.560 -16.204  1.00  0.85           C  
ATOM   4398  O   ASP A 273     -21.789  81.691 -16.421  1.00  0.85           O  
ATOM   4399  CB  ASP A 273     -20.243  80.264 -18.441  1.00  0.85           C  
ATOM   4400  CG  ASP A 273     -20.020  81.734 -18.961  1.00  0.85           C  
ATOM   4401  OD1 ASP A 273     -19.119  82.416 -18.502  1.00  0.85           O  
ATOM   4402  OD2 ASP A 273     -20.795  82.161 -19.804  1.00  0.85           O  
ATOM   4403  H   ASP A 273     -18.864  78.627 -15.994  1.00  0.85           H  
ATOM   4404  HA  ASP A 273     -19.254  80.744 -16.602  1.00  0.85           H  
ATOM   4405 1HB  ASP A 273     -19.548  79.606 -18.960  1.00  0.85           H  
ATOM   4406 2HB  ASP A 273     -21.252  79.955 -18.722  1.00  0.85           H  
ATOM   4407  N   SER A 274     -21.929  79.737 -15.329  1.00  0.96           N  
ATOM   4408  CA  SER A 274     -23.065  80.217 -14.563  1.00  0.96           C  
ATOM   4409  C   SER A 274     -22.542  80.986 -13.358  1.00  0.96           C  
ATOM   4410  O   SER A 274     -21.356  80.897 -13.029  1.00  0.96           O  
ATOM   4411  CB  SER A 274     -23.955  79.077 -14.146  1.00  0.96           C  
ATOM   4412  OG  SER A 274     -23.324  78.274 -13.226  1.00  0.96           O  
ATOM   4413  H   SER A 274     -21.597  78.780 -15.180  1.00  0.96           H  
ATOM   4414  HA  SER A 274     -23.650  80.898 -15.180  1.00  0.96           H  
ATOM   4415 1HB  SER A 274     -24.877  79.471 -13.719  1.00  0.96           H  
ATOM   4416 2HB  SER A 274     -24.223  78.485 -15.021  1.00  0.96           H  
ATOM   4417  HG  SER A 274     -22.647  77.776 -13.728  1.00  0.96           H  
ATOM   4418  N   GLU A 275     -23.408  81.721 -12.674  1.00  1.09           N  
ATOM   4419  CA  GLU A 275     -22.950  82.471 -11.506  1.00  1.09           C  
ATOM   4420  C   GLU A 275     -22.868  81.646 -10.229  1.00  1.09           C  
ATOM   4421  O   GLU A 275     -23.569  80.637 -10.059  1.00  1.09           O  
ATOM   4422  CB  GLU A 275     -23.796  83.725 -11.278  1.00  1.09           C  
ATOM   4423  CG  GLU A 275     -23.645  84.767 -12.392  1.00  1.09           C  
ATOM   4424  CD  GLU A 275     -24.379  86.069 -12.128  1.00  1.09           C  
ATOM   4425  OE1 GLU A 275     -24.912  86.232 -11.054  1.00  1.09           O  
ATOM   4426  OE2 GLU A 275     -24.396  86.903 -13.004  1.00  1.09           O  
ATOM   4427  H   GLU A 275     -24.374  81.770 -12.967  1.00  1.09           H  
ATOM   4428  HA  GLU A 275     -21.942  82.825 -11.717  1.00  1.09           H  
ATOM   4429 1HB  GLU A 275     -24.847  83.452 -11.198  1.00  1.09           H  
ATOM   4430 2HB  GLU A 275     -23.503  84.194 -10.336  1.00  1.09           H  
ATOM   4431 1HG  GLU A 275     -22.579  84.986 -12.510  1.00  1.09           H  
ATOM   4432 2HG  GLU A 275     -23.999  84.335 -13.327  1.00  1.09           H  
ATOM   4433  N   ILE A 276     -22.034  82.134  -9.319  1.00  1.23           N  
ATOM   4434  CA  ILE A 276     -21.822  81.512  -8.020  1.00  1.23           C  
ATOM   4435  C   ILE A 276     -22.464  82.283  -6.871  1.00  1.23           C  
ATOM   4436  O   ILE A 276     -22.983  83.382  -7.068  1.00  1.23           O  
ATOM   4437  CB  ILE A 276     -20.312  81.386  -7.779  1.00  1.23           C  
ATOM   4438  CG1 ILE A 276     -19.678  82.749  -7.913  1.00  1.23           C  
ATOM   4439  CG2 ILE A 276     -19.685  80.456  -8.802  1.00  1.23           C  
ATOM   4440  CD1 ILE A 276     -19.827  83.647  -6.739  1.00  1.23           C  
ATOM   4441  H   ILE A 276     -21.482  82.954  -9.587  1.00  1.23           H  
ATOM   4442  HA  ILE A 276     -22.259  80.530  -8.041  1.00  1.23           H  
ATOM   4443  HB  ILE A 276     -20.124  81.019  -6.775  1.00  1.23           H  
ATOM   4444 1HG1 ILE A 276     -18.621  82.601  -8.105  1.00  1.23           H  
ATOM   4445 2HG1 ILE A 276     -20.119  83.251  -8.759  1.00  1.23           H  
ATOM   4446 1HG2 ILE A 276     -18.613  80.392  -8.626  1.00  1.23           H  
ATOM   4447 2HG2 ILE A 276     -20.115  79.483  -8.708  1.00  1.23           H  
ATOM   4448 3HG2 ILE A 276     -19.863  80.841  -9.807  1.00  1.23           H  
ATOM   4449 1HD1 ILE A 276     -19.344  84.597  -6.928  1.00  1.23           H  
ATOM   4450 2HD1 ILE A 276     -20.871  83.826  -6.568  1.00  1.23           H  
ATOM   4451 3HD1 ILE A 276     -19.383  83.185  -5.859  1.00  1.23           H  
ATOM   4452  N   ARG A 277     -22.472  81.689  -5.670  1.00  1.36           N  
ATOM   4453  CA  ARG A 277     -23.094  82.348  -4.524  1.00  1.36           C  
ATOM   4454  C   ARG A 277     -22.447  83.694  -4.263  1.00  1.36           C  
ATOM   4455  O   ARG A 277     -21.237  83.781  -4.064  1.00  1.36           O  
ATOM   4456  CB  ARG A 277     -22.976  81.476  -3.282  1.00  1.36           C  
ATOM   4457  CG  ARG A 277     -23.751  80.163  -3.319  1.00  1.36           C  
ATOM   4458  CD  ARG A 277     -25.194  80.361  -2.965  1.00  1.36           C  
ATOM   4459  NE  ARG A 277     -25.911  79.100  -2.912  1.00  1.36           N  
ATOM   4460  CZ  ARG A 277     -27.138  78.908  -2.416  1.00  1.36           C  
ATOM   4461  NH1 ARG A 277     -27.839  79.894  -1.885  1.00  1.36           N  
ATOM   4462  NH2 ARG A 277     -27.608  77.691  -2.480  1.00  1.36           N  
ATOM   4463  H   ARG A 277     -22.041  80.783  -5.553  1.00  1.36           H  
ATOM   4464  HA  ARG A 277     -24.151  82.503  -4.744  1.00  1.36           H  
ATOM   4465 1HB  ARG A 277     -21.930  81.230  -3.112  1.00  1.36           H  
ATOM   4466 2HB  ARG A 277     -23.323  82.037  -2.414  1.00  1.36           H  
ATOM   4467 1HG  ARG A 277     -23.710  79.740  -4.321  1.00  1.36           H  
ATOM   4468 2HG  ARG A 277     -23.320  79.452  -2.613  1.00  1.36           H  
ATOM   4469 1HD  ARG A 277     -25.269  80.838  -1.990  1.00  1.36           H  
ATOM   4470 2HD  ARG A 277     -25.670  80.990  -3.716  1.00  1.36           H  
ATOM   4471  HE  ARG A 277     -25.467  78.259  -3.321  1.00  1.36           H  
ATOM   4472 1HH1 ARG A 277     -27.450  80.825  -1.847  1.00  1.36           H  
ATOM   4473 2HH1 ARG A 277     -28.762  79.717  -1.518  1.00  1.36           H  
ATOM   4474 1HH2 ARG A 277     -26.993  76.982  -2.917  1.00  1.36           H  
ATOM   4475 2HH2 ARG A 277     -28.520  77.459  -2.128  1.00  1.36           H  
ATOM   4476  N   GLY A 278     -23.279  84.728  -4.180  1.00  1.45           N  
ATOM   4477  CA  GLY A 278     -22.832  86.106  -3.999  1.00  1.45           C  
ATOM   4478  C   GLY A 278     -22.838  86.872  -5.335  1.00  1.45           C  
ATOM   4479  O   GLY A 278     -22.803  88.104  -5.349  1.00  1.45           O  
ATOM   4480  H   GLY A 278     -24.265  84.563  -4.314  1.00  1.45           H  
ATOM   4481 1HA  GLY A 278     -23.485  86.608  -3.285  1.00  1.45           H  
ATOM   4482 2HA  GLY A 278     -21.828  86.113  -3.577  1.00  1.45           H  
ATOM   4483  N   GLY A 279     -22.925  86.138  -6.448  1.00  1.46           N  
ATOM   4484  CA  GLY A 279     -22.979  86.702  -7.800  1.00  1.46           C  
ATOM   4485  C   GLY A 279     -21.639  87.198  -8.342  1.00  1.46           C  
ATOM   4486  O   GLY A 279     -20.574  86.941  -7.777  1.00  1.46           O  
ATOM   4487  H   GLY A 279     -22.954  85.124  -6.380  1.00  1.46           H  
ATOM   4488 1HA  GLY A 279     -23.373  85.943  -8.479  1.00  1.46           H  
ATOM   4489 2HA  GLY A 279     -23.695  87.522  -7.814  1.00  1.46           H  
ATOM   4490  N   GLU A 280     -21.711  87.891  -9.486  1.00  1.40           N  
ATOM   4491  CA  GLU A 280     -20.584  88.504 -10.222  1.00  1.40           C  
ATOM   4492  C   GLU A 280     -19.577  87.520 -10.832  1.00  1.40           C  
ATOM   4493  O   GLU A 280     -19.311  87.556 -12.034  1.00  1.40           O  
ATOM   4494  CB  GLU A 280     -19.830  89.507  -9.327  1.00  1.40           C  
ATOM   4495  CG  GLU A 280     -20.641  90.755  -8.955  1.00  1.40           C  
ATOM   4496  CD  GLU A 280     -19.889  91.727  -8.061  1.00  1.40           C  
ATOM   4497  OE1 GLU A 280     -18.792  91.420  -7.661  1.00  1.40           O  
ATOM   4498  OE2 GLU A 280     -20.423  92.777  -7.782  1.00  1.40           O  
ATOM   4499  H   GLU A 280     -22.635  88.011  -9.885  1.00  1.40           H  
ATOM   4500  HA  GLU A 280     -21.013  89.070 -11.050  1.00  1.40           H  
ATOM   4501 1HB  GLU A 280     -19.501  89.035  -8.407  1.00  1.40           H  
ATOM   4502 2HB  GLU A 280     -18.934  89.844  -9.846  1.00  1.40           H  
ATOM   4503 1HG  GLU A 280     -20.929  91.272  -9.869  1.00  1.40           H  
ATOM   4504 2HG  GLU A 280     -21.552  90.439  -8.447  1.00  1.40           H  
ATOM   4505  N   ALA A 281     -19.001  86.661 -10.008  1.00  1.28           N  
ATOM   4506  CA  ALA A 281     -18.049  85.670 -10.490  1.00  1.28           C  
ATOM   4507  C   ALA A 281     -18.782  84.547 -11.207  1.00  1.28           C  
ATOM   4508  O   ALA A 281     -19.952  84.257 -10.925  1.00  1.28           O  
ATOM   4509  CB  ALA A 281     -17.206  85.127  -9.356  1.00  1.28           C  
ATOM   4510  H   ALA A 281     -19.266  86.699  -9.026  1.00  1.28           H  
ATOM   4511  HA  ALA A 281     -17.391  86.152 -11.211  1.00  1.28           H  
ATOM   4512 1HB  ALA A 281     -16.494  84.401  -9.747  1.00  1.28           H  
ATOM   4513 2HB  ALA A 281     -16.670  85.944  -8.879  1.00  1.28           H  
ATOM   4514 3HB  ALA A 281     -17.829  84.660  -8.644  1.00  1.28           H  
ATOM   4515  N   ARG A 282     -18.081  83.894 -12.133  1.00  1.14           N  
ATOM   4516  CA  ARG A 282     -18.669  82.774 -12.855  1.00  1.14           C  
ATOM   4517  C   ARG A 282     -17.862  81.499 -12.668  1.00  1.14           C  
ATOM   4518  O   ARG A 282     -16.642  81.529 -12.502  1.00  1.14           O  
ATOM   4519  CB  ARG A 282     -18.773  83.085 -14.328  1.00  1.14           C  
ATOM   4520  CG  ARG A 282     -19.684  84.234 -14.684  1.00  1.14           C  
ATOM   4521  CD  ARG A 282     -19.702  84.448 -16.148  1.00  1.14           C  
ATOM   4522  NE  ARG A 282     -20.476  85.605 -16.530  1.00  1.14           N  
ATOM   4523  CZ  ARG A 282     -20.643  86.015 -17.800  1.00  1.14           C  
ATOM   4524  NH1 ARG A 282     -20.088  85.340 -18.792  1.00  1.14           N  
ATOM   4525  NH2 ARG A 282     -21.364  87.099 -18.053  1.00  1.14           N  
ATOM   4526  H   ARG A 282     -17.134  84.177 -12.338  1.00  1.14           H  
ATOM   4527  HA  ARG A 282     -19.670  82.601 -12.469  1.00  1.14           H  
ATOM   4528 1HB  ARG A 282     -17.789  83.291 -14.739  1.00  1.14           H  
ATOM   4529 2HB  ARG A 282     -19.162  82.213 -14.836  1.00  1.14           H  
ATOM   4530 1HG  ARG A 282     -20.702  83.995 -14.359  1.00  1.14           H  
ATOM   4531 2HG  ARG A 282     -19.350  85.151 -14.193  1.00  1.14           H  
ATOM   4532 1HD  ARG A 282     -18.688  84.573 -16.523  1.00  1.14           H  
ATOM   4533 2HD  ARG A 282     -20.148  83.584 -16.618  1.00  1.14           H  
ATOM   4534  HE  ARG A 282     -20.916  86.140 -15.795  1.00  1.14           H  
ATOM   4535 1HH1 ARG A 282     -19.541  84.473 -18.602  1.00  1.14           H  
ATOM   4536 2HH1 ARG A 282     -20.216  85.637 -19.743  1.00  1.14           H  
ATOM   4537 1HH2 ARG A 282     -21.789  87.612 -17.291  1.00  1.14           H  
ATOM   4538 2HH2 ARG A 282     -21.491  87.408 -19.005  1.00  1.14           H  
ATOM   4539  N   HIS A 283     -18.576  80.388 -12.676  1.00  1.01           N  
ATOM   4540  CA  HIS A 283     -18.032  79.055 -12.481  1.00  1.01           C  
ATOM   4541  C   HIS A 283     -17.123  78.487 -13.575  1.00  1.01           C  
ATOM   4542  O   HIS A 283     -17.306  78.731 -14.772  1.00  1.01           O  
ATOM   4543  CB  HIS A 283     -19.158  78.115 -12.136  1.00  1.01           C  
ATOM   4544  CG  HIS A 283     -18.657  76.822 -11.692  1.00  1.01           C  
ATOM   4545  ND1 HIS A 283     -17.619  76.719 -10.800  1.00  1.01           N  
ATOM   4546  CD2 HIS A 283     -19.046  75.564 -11.955  1.00  1.01           C  
ATOM   4547  CE1 HIS A 283     -17.373  75.456 -10.567  1.00  1.01           C  
ATOM   4548  NE2 HIS A 283     -18.233  74.737 -11.236  1.00  1.01           N  
ATOM   4549  H   HIS A 283     -19.582  80.482 -12.819  1.00  1.01           H  
ATOM   4550  HA  HIS A 283     -17.408  79.095 -11.589  1.00  1.01           H  
ATOM   4551 1HB  HIS A 283     -19.733  78.574 -11.367  1.00  1.01           H  
ATOM   4552 2HB  HIS A 283     -19.812  77.975 -13.000  1.00  1.01           H  
ATOM   4553  HD2 HIS A 283     -19.848  75.262 -12.616  1.00  1.01           H  
ATOM   4554  HE1 HIS A 283     -16.586  75.076  -9.933  1.00  1.01           H  
ATOM   4555  HE2 HIS A 283     -18.276  73.724 -11.238  1.00  1.01           H  
ATOM   4556  N   THR A 284     -16.160  77.672 -13.120  1.00  0.90           N  
ATOM   4557  CA  THR A 284     -15.143  77.001 -13.939  1.00  0.90           C  
ATOM   4558  C   THR A 284     -15.521  75.602 -14.454  1.00  0.90           C  
ATOM   4559  O   THR A 284     -14.763  74.983 -15.203  1.00  0.90           O  
ATOM   4560  CB  THR A 284     -13.855  76.865 -13.131  1.00  0.90           C  
ATOM   4561  OG1 THR A 284     -14.108  76.054 -11.975  1.00  0.90           O  
ATOM   4562  CG2 THR A 284     -13.375  78.231 -12.682  1.00  0.90           C  
ATOM   4563  H   THR A 284     -16.128  77.521 -12.114  1.00  0.90           H  
ATOM   4564  HA  THR A 284     -14.949  77.631 -14.806  1.00  0.90           H  
ATOM   4565  HB  THR A 284     -13.093  76.385 -13.741  1.00  0.90           H  
ATOM   4566  HG1 THR A 284     -14.609  75.264 -12.242  1.00  0.90           H  
ATOM   4567 1HG2 THR A 284     -12.459  78.123 -12.101  1.00  0.90           H  
ATOM   4568 2HG2 THR A 284     -13.181  78.852 -13.555  1.00  0.90           H  
ATOM   4569 3HG2 THR A 284     -14.143  78.701 -12.066  1.00  0.90           H  
ATOM   4570  N   GLY A 285     -16.680  75.112 -14.053  1.00  0.83           N  
ATOM   4571  CA  GLY A 285     -17.175  73.799 -14.460  1.00  0.83           C  
ATOM   4572  C   GLY A 285     -17.122  72.730 -13.363  1.00  0.83           C  
ATOM   4573  O   GLY A 285     -16.318  72.793 -12.414  1.00  0.83           O  
ATOM   4574  H   GLY A 285     -17.245  75.681 -13.440  1.00  0.83           H  
ATOM   4575 1HA  GLY A 285     -18.208  73.915 -14.779  1.00  0.83           H  
ATOM   4576 2HA  GLY A 285     -16.624  73.454 -15.333  1.00  0.83           H  
ATOM   4577  N   CYS A 286     -17.993  71.728 -13.502  1.00  0.79           N  
ATOM   4578  CA  CYS A 286     -18.097  70.670 -12.523  1.00  0.79           C  
ATOM   4579  C   CYS A 286     -16.871  69.806 -12.556  1.00  0.79           C  
ATOM   4580  O   CYS A 286     -16.491  69.253 -11.537  1.00  0.79           O  
ATOM   4581  CB  CYS A 286     -19.303  69.776 -12.806  1.00  0.79           C  
ATOM   4582  SG  CYS A 286     -20.895  70.556 -12.579  1.00  0.79           S  
ATOM   4583  H   CYS A 286     -18.613  71.683 -14.315  1.00  0.79           H  
ATOM   4584  HA  CYS A 286     -18.203  71.114 -11.534  1.00  0.79           H  
ATOM   4585 1HB  CYS A 286     -19.253  69.403 -13.824  1.00  0.79           H  
ATOM   4586 2HB  CYS A 286     -19.262  68.933 -12.162  1.00  0.79           H  
ATOM   4587  HG  CYS A 286     -20.782  71.362 -13.642  1.00  0.79           H  
ATOM   4588  N   ILE A 287     -16.212  69.753 -13.706  1.00  0.77           N  
ATOM   4589  CA  ILE A 287     -15.062  68.891 -13.868  1.00  0.77           C  
ATOM   4590  C   ILE A 287     -13.963  69.206 -12.827  1.00  0.77           C  
ATOM   4591  O   ILE A 287     -13.548  68.280 -12.136  1.00  0.77           O  
ATOM   4592  CB  ILE A 287     -14.600  68.883 -15.332  1.00  0.77           C  
ATOM   4593  CG1 ILE A 287     -15.677  68.212 -16.137  1.00  0.77           C  
ATOM   4594  CG2 ILE A 287     -13.278  68.130 -15.451  1.00  0.77           C  
ATOM   4595  CD1 ILE A 287     -15.516  68.346 -17.636  1.00  0.77           C  
ATOM   4596  H   ILE A 287     -16.563  70.284 -14.490  1.00  0.77           H  
ATOM   4597  HA  ILE A 287     -15.392  67.874 -13.675  1.00  0.77           H  
ATOM   4598  HB  ILE A 287     -14.515  69.878 -15.720  1.00  0.77           H  
ATOM   4599 1HG1 ILE A 287     -15.713  67.176 -15.851  1.00  0.77           H  
ATOM   4600 2HG1 ILE A 287     -16.632  68.664 -15.870  1.00  0.77           H  
ATOM   4601 1HG2 ILE A 287     -12.970  68.102 -16.494  1.00  0.77           H  
ATOM   4602 2HG2 ILE A 287     -12.523  68.639 -14.866  1.00  0.77           H  
ATOM   4603 3HG2 ILE A 287     -13.396  67.112 -15.084  1.00  0.77           H  
ATOM   4604 1HD1 ILE A 287     -16.347  67.841 -18.135  1.00  0.77           H  
ATOM   4605 2HD1 ILE A 287     -15.513  69.397 -17.914  1.00  0.77           H  
ATOM   4606 3HD1 ILE A 287     -14.585  67.891 -17.943  1.00  0.77           H  
ATOM   4607  N   PRO A 288     -13.410  70.430 -12.693  1.00  0.75           N  
ATOM   4608  CA  PRO A 288     -12.568  70.814 -11.571  1.00  0.75           C  
ATOM   4609  C   PRO A 288     -13.119  70.407 -10.205  1.00  0.75           C  
ATOM   4610  O   PRO A 288     -12.372  69.958  -9.335  1.00  0.75           O  
ATOM   4611  CB  PRO A 288     -12.474  72.316 -11.740  1.00  0.75           C  
ATOM   4612  CG  PRO A 288     -12.575  72.522 -13.232  1.00  0.75           C  
ATOM   4613  CD  PRO A 288     -13.544  71.481 -13.719  1.00  0.75           C  
ATOM   4614  HA  PRO A 288     -11.569  70.352 -11.722  1.00  0.75           H  
ATOM   4615 1HB  PRO A 288     -13.314  72.798 -11.198  1.00  0.75           H  
ATOM   4616 2HB  PRO A 288     -11.548  72.702 -11.301  1.00  0.75           H  
ATOM   4617 1HG  PRO A 288     -12.921  73.545 -13.450  1.00  0.75           H  
ATOM   4618 2HG  PRO A 288     -11.580  72.422 -13.693  1.00  0.75           H  
ATOM   4619 1HD  PRO A 288     -14.536  71.880 -13.791  1.00  0.75           H  
ATOM   4620 2HD  PRO A 288     -13.158  71.144 -14.669  1.00  0.75           H  
ATOM   4621  N   PHE A 289     -14.440  70.534  -9.989  1.00  0.74           N  
ATOM   4622  CA  PHE A 289     -14.938  70.069  -8.684  1.00  0.74           C  
ATOM   4623  C   PHE A 289     -14.784  68.548  -8.572  1.00  0.74           C  
ATOM   4624  O   PHE A 289     -14.436  68.014  -7.513  1.00  0.74           O  
ATOM   4625  CB  PHE A 289     -16.369  70.532  -8.409  1.00  0.74           C  
ATOM   4626  CG  PHE A 289     -16.423  71.985  -7.980  1.00  0.74           C  
ATOM   4627  CD1 PHE A 289     -15.296  72.608  -7.470  1.00  0.74           C  
ATOM   4628  CD2 PHE A 289     -17.578  72.713  -8.069  1.00  0.74           C  
ATOM   4629  CE1 PHE A 289     -15.330  73.925  -7.060  1.00  0.74           C  
ATOM   4630  CE2 PHE A 289     -17.633  74.029  -7.664  1.00  0.74           C  
ATOM   4631  CZ  PHE A 289     -16.502  74.640  -7.157  1.00  0.74           C  
ATOM   4632  H   PHE A 289     -15.075  70.942 -10.691  1.00  0.74           H  
ATOM   4633  HA  PHE A 289     -14.315  70.509  -7.908  1.00  0.74           H  
ATOM   4634 1HB  PHE A 289     -16.974  70.413  -9.305  1.00  0.74           H  
ATOM   4635 2HB  PHE A 289     -16.814  69.921  -7.623  1.00  0.74           H  
ATOM   4636  HD1 PHE A 289     -14.373  72.046  -7.395  1.00  0.74           H  
ATOM   4637  HD2 PHE A 289     -18.440  72.244  -8.454  1.00  0.74           H  
ATOM   4638  HE1 PHE A 289     -14.431  74.395  -6.660  1.00  0.74           H  
ATOM   4639  HE2 PHE A 289     -18.564  74.587  -7.743  1.00  0.74           H  
ATOM   4640  HZ  PHE A 289     -16.542  75.678  -6.839  1.00  0.74           H  
ATOM   4641  N   PHE A 290     -15.028  67.849  -9.678  1.00  0.72           N  
ATOM   4642  CA  PHE A 290     -14.904  66.403  -9.720  1.00  0.72           C  
ATOM   4643  C   PHE A 290     -13.452  66.031  -9.450  1.00  0.72           C  
ATOM   4644  O   PHE A 290     -13.178  65.057  -8.754  1.00  0.72           O  
ATOM   4645  CB  PHE A 290     -15.386  65.841 -11.056  1.00  0.72           C  
ATOM   4646  CG  PHE A 290     -16.862  65.985 -11.237  1.00  0.72           C  
ATOM   4647  CD1 PHE A 290     -17.607  66.694 -10.314  1.00  0.72           C  
ATOM   4648  CD2 PHE A 290     -17.513  65.407 -12.297  1.00  0.72           C  
ATOM   4649  CE1 PHE A 290     -18.955  66.821 -10.449  1.00  0.72           C  
ATOM   4650  CE2 PHE A 290     -18.886  65.516 -12.434  1.00  0.72           C  
ATOM   4651  CZ  PHE A 290     -19.609  66.225 -11.514  1.00  0.72           C  
ATOM   4652  H   PHE A 290     -15.321  68.347 -10.514  1.00  0.72           H  
ATOM   4653  HA  PHE A 290     -15.521  65.975  -8.931  1.00  0.72           H  
ATOM   4654 1HB  PHE A 290     -14.891  66.323 -11.875  1.00  0.72           H  
ATOM   4655 2HB  PHE A 290     -15.151  64.782 -11.106  1.00  0.72           H  
ATOM   4656  HD1 PHE A 290     -17.110  67.159  -9.473  1.00  0.72           H  
ATOM   4657  HD2 PHE A 290     -16.932  64.845 -13.024  1.00  0.72           H  
ATOM   4658  HE1 PHE A 290     -19.499  67.393  -9.712  1.00  0.72           H  
ATOM   4659  HE2 PHE A 290     -19.390  65.037 -13.268  1.00  0.72           H  
ATOM   4660  HZ  PHE A 290     -20.690  66.318 -11.621  1.00  0.72           H  
ATOM   4661  N   LYS A 291     -12.510  66.818  -9.977  1.00  0.71           N  
ATOM   4662  CA  LYS A 291     -11.099  66.555  -9.728  1.00  0.71           C  
ATOM   4663  C   LYS A 291     -10.793  66.659  -8.227  1.00  0.71           C  
ATOM   4664  O   LYS A 291     -10.010  65.861  -7.701  1.00  0.71           O  
ATOM   4665  CB  LYS A 291     -10.206  67.505 -10.527  1.00  0.71           C  
ATOM   4666  CG  LYS A 291     -10.194  67.244 -12.017  1.00  0.71           C  
ATOM   4667  CD  LYS A 291      -9.298  68.227 -12.722  1.00  0.71           C  
ATOM   4668  CE  LYS A 291      -9.255  67.979 -14.202  1.00  0.71           C  
ATOM   4669  NZ  LYS A 291      -8.407  68.978 -14.885  1.00  0.71           N  
ATOM   4670  H   LYS A 291     -12.793  67.591 -10.578  1.00  0.71           H  
ATOM   4671  HA  LYS A 291     -10.879  65.536 -10.049  1.00  0.71           H  
ATOM   4672 1HB  LYS A 291     -10.532  68.528 -10.367  1.00  0.71           H  
ATOM   4673 2HB  LYS A 291      -9.183  67.432 -10.165  1.00  0.71           H  
ATOM   4674 1HG  LYS A 291      -9.840  66.232 -12.208  1.00  0.71           H  
ATOM   4675 2HG  LYS A 291     -11.202  67.339 -12.408  1.00  0.71           H  
ATOM   4676 1HD  LYS A 291      -9.655  69.239 -12.549  1.00  0.71           H  
ATOM   4677 2HD  LYS A 291      -8.287  68.147 -12.324  1.00  0.71           H  
ATOM   4678 1HE  LYS A 291      -8.854  66.982 -14.395  1.00  0.71           H  
ATOM   4679 2HE  LYS A 291     -10.259  68.035 -14.610  1.00  0.71           H  
ATOM   4680 1HZ  LYS A 291      -8.418  68.766 -15.886  1.00  0.71           H  
ATOM   4681 2HZ  LYS A 291      -8.778  69.901 -14.734  1.00  0.71           H  
ATOM   4682 3HZ  LYS A 291      -7.465  68.929 -14.537  1.00  0.71           H  
ATOM   4683  N   MET A 292     -11.431  67.607  -7.520  1.00  0.69           N  
ATOM   4684  CA  MET A 292     -11.227  67.697  -6.070  1.00  0.69           C  
ATOM   4685  C   MET A 292     -11.703  66.404  -5.411  1.00  0.69           C  
ATOM   4686  O   MET A 292     -11.026  65.848  -4.538  1.00  0.69           O  
ATOM   4687  CB  MET A 292     -12.001  68.868  -5.452  1.00  0.69           C  
ATOM   4688  CG  MET A 292     -11.521  70.254  -5.798  1.00  0.69           C  
ATOM   4689  SD  MET A 292     -12.640  71.523  -5.149  1.00  0.69           S  
ATOM   4690  CE  MET A 292     -12.418  71.316  -3.384  1.00  0.69           C  
ATOM   4691  H   MET A 292     -12.037  68.274  -8.002  1.00  0.69           H  
ATOM   4692  HA  MET A 292     -10.164  67.813  -5.868  1.00  0.69           H  
ATOM   4693 1HB  MET A 292     -13.041  68.806  -5.730  1.00  0.69           H  
ATOM   4694 2HB  MET A 292     -11.966  68.778  -4.365  1.00  0.69           H  
ATOM   4695 1HG  MET A 292     -10.527  70.419  -5.390  1.00  0.69           H  
ATOM   4696 2HG  MET A 292     -11.474  70.357  -6.884  1.00  0.69           H  
ATOM   4697 1HE  MET A 292     -13.044  72.032  -2.849  1.00  0.69           H  
ATOM   4698 2HE  MET A 292     -12.706  70.300  -3.096  1.00  0.69           H  
ATOM   4699 3HE  MET A 292     -11.374  71.484  -3.123  1.00  0.69           H  
ATOM   4700  N   PHE A 293     -12.859  65.905  -5.864  1.00  0.68           N  
ATOM   4701  CA  PHE A 293     -13.404  64.672  -5.312  1.00  0.68           C  
ATOM   4702  C   PHE A 293     -12.460  63.506  -5.625  1.00  0.68           C  
ATOM   4703  O   PHE A 293     -12.235  62.648  -4.770  1.00  0.68           O  
ATOM   4704  CB  PHE A 293     -14.819  64.408  -5.841  1.00  0.68           C  
ATOM   4705  CG  PHE A 293     -15.860  65.432  -5.319  1.00  0.68           C  
ATOM   4706  CD1 PHE A 293     -15.693  66.051  -4.080  1.00  0.68           C  
ATOM   4707  CD2 PHE A 293     -16.996  65.776  -6.066  1.00  0.68           C  
ATOM   4708  CE1 PHE A 293     -16.616  66.976  -3.612  1.00  0.68           C  
ATOM   4709  CE2 PHE A 293     -17.920  66.699  -5.593  1.00  0.68           C  
ATOM   4710  CZ  PHE A 293     -17.726  67.299  -4.363  1.00  0.68           C  
ATOM   4711  H   PHE A 293     -13.372  66.421  -6.583  1.00  0.68           H  
ATOM   4712  HA  PHE A 293     -13.466  64.776  -4.229  1.00  0.68           H  
ATOM   4713 1HB  PHE A 293     -14.817  64.447  -6.925  1.00  0.68           H  
ATOM   4714 2HB  PHE A 293     -15.140  63.409  -5.552  1.00  0.68           H  
ATOM   4715  HD1 PHE A 293     -14.819  65.812  -3.476  1.00  0.68           H  
ATOM   4716  HD2 PHE A 293     -17.154  65.321  -7.026  1.00  0.68           H  
ATOM   4717  HE1 PHE A 293     -16.463  67.453  -2.646  1.00  0.68           H  
ATOM   4718  HE2 PHE A 293     -18.797  66.952  -6.193  1.00  0.68           H  
ATOM   4719  HZ  PHE A 293     -18.444  68.028  -3.985  1.00  0.68           H  
ATOM   4720  N   GLN A 294     -11.876  63.483  -6.834  1.00  0.66           N  
ATOM   4721  CA  GLN A 294     -10.933  62.421  -7.179  1.00  0.66           C  
ATOM   4722  C   GLN A 294      -9.768  62.434  -6.233  1.00  0.66           C  
ATOM   4723  O   GLN A 294      -9.346  61.383  -5.751  1.00  0.66           O  
ATOM   4724  CB  GLN A 294     -10.358  62.531  -8.596  1.00  0.66           C  
ATOM   4725  CG  GLN A 294      -9.370  61.374  -8.877  1.00  0.66           C  
ATOM   4726  CD  GLN A 294      -8.662  61.410 -10.229  1.00  0.66           C  
ATOM   4727  OE1 GLN A 294      -8.819  60.496 -11.063  1.00  0.66           O  
ATOM   4728  NE2 GLN A 294      -7.876  62.457 -10.460  1.00  0.66           N  
ATOM   4729  H   GLN A 294     -12.111  64.201  -7.516  1.00  0.66           H  
ATOM   4730  HA  GLN A 294     -11.425  61.462  -7.078  1.00  0.66           H  
ATOM   4731 1HB  GLN A 294     -11.159  62.524  -9.323  1.00  0.66           H  
ATOM   4732 2HB  GLN A 294      -9.826  63.474  -8.703  1.00  0.66           H  
ATOM   4733 1HG  GLN A 294      -8.608  61.370  -8.094  1.00  0.66           H  
ATOM   4734 2HG  GLN A 294      -9.946  60.459  -8.831  1.00  0.66           H  
ATOM   4735 1HE2 GLN A 294      -7.379  62.541 -11.326  1.00  0.66           H  
ATOM   4736 2HE2 GLN A 294      -7.774  63.171  -9.760  1.00  0.66           H  
ATOM   4737  N   ALA A 295      -9.220  63.621  -5.981  1.00  0.66           N  
ATOM   4738  CA  ALA A 295      -8.081  63.738  -5.094  1.00  0.66           C  
ATOM   4739  C   ALA A 295      -8.442  63.227  -3.707  1.00  0.66           C  
ATOM   4740  O   ALA A 295      -7.650  62.532  -3.063  1.00  0.66           O  
ATOM   4741  CB  ALA A 295      -7.621  65.182  -5.034  1.00  0.66           C  
ATOM   4742  H   ALA A 295      -9.602  64.458  -6.424  1.00  0.66           H  
ATOM   4743  HA  ALA A 295      -7.274  63.123  -5.489  1.00  0.66           H  
ATOM   4744 1HB  ALA A 295      -6.754  65.265  -4.385  1.00  0.66           H  
ATOM   4745 2HB  ALA A 295      -7.361  65.519  -6.039  1.00  0.66           H  
ATOM   4746 3HB  ALA A 295      -8.427  65.802  -4.645  1.00  0.66           H  
ATOM   4747  N   ALA A 296      -9.663  63.524  -3.258  1.00  0.68           N  
ATOM   4748  CA  ALA A 296     -10.102  63.044  -1.960  1.00  0.68           C  
ATOM   4749  C   ALA A 296     -10.116  61.529  -1.921  1.00  0.68           C  
ATOM   4750  O   ALA A 296      -9.608  60.922  -0.980  1.00  0.68           O  
ATOM   4751  CB  ALA A 296     -11.482  63.557  -1.661  1.00  0.68           C  
ATOM   4752  H   ALA A 296     -10.276  64.122  -3.815  1.00  0.68           H  
ATOM   4753  HA  ALA A 296      -9.403  63.405  -1.208  1.00  0.68           H  
ATOM   4754 1HB  ALA A 296     -11.798  63.210  -0.689  1.00  0.68           H  
ATOM   4755 2HB  ALA A 296     -11.460  64.615  -1.673  1.00  0.68           H  
ATOM   4756 3HB  ALA A 296     -12.179  63.204  -2.403  1.00  0.68           H  
ATOM   4757  N   VAL A 297     -10.604  60.918  -3.001  1.00  0.72           N  
ATOM   4758  CA  VAL A 297     -10.658  59.470  -3.093  1.00  0.72           C  
ATOM   4759  C   VAL A 297      -9.276  58.853  -3.133  1.00  0.72           C  
ATOM   4760  O   VAL A 297      -9.013  57.854  -2.472  1.00  0.72           O  
ATOM   4761  CB  VAL A 297     -11.440  59.032  -4.335  1.00  0.72           C  
ATOM   4762  CG1 VAL A 297     -11.326  57.547  -4.544  1.00  0.72           C  
ATOM   4763  CG2 VAL A 297     -12.879  59.389  -4.159  1.00  0.72           C  
ATOM   4764  H   VAL A 297     -10.994  61.484  -3.758  1.00  0.72           H  
ATOM   4765  HA  VAL A 297     -11.176  59.109  -2.214  1.00  0.72           H  
ATOM   4766  HB  VAL A 297     -11.032  59.533  -5.213  1.00  0.72           H  
ATOM   4767 1HG1 VAL A 297     -11.888  57.274  -5.435  1.00  0.72           H  
ATOM   4768 2HG1 VAL A 297     -10.278  57.266  -4.678  1.00  0.72           H  
ATOM   4769 3HG1 VAL A 297     -11.730  57.033  -3.681  1.00  0.72           H  
ATOM   4770 1HG2 VAL A 297     -13.406  59.080  -5.036  1.00  0.72           H  
ATOM   4771 2HG2 VAL A 297     -13.282  58.876  -3.285  1.00  0.72           H  
ATOM   4772 3HG2 VAL A 297     -12.976  60.453  -4.031  1.00  0.72           H  
ATOM   4773  N   LYS A 298      -8.391  59.447  -3.929  1.00  0.81           N  
ATOM   4774  CA  LYS A 298      -7.021  58.986  -4.046  1.00  0.81           C  
ATOM   4775  C   LYS A 298      -6.325  58.983  -2.693  1.00  0.81           C  
ATOM   4776  O   LYS A 298      -5.537  58.082  -2.393  1.00  0.81           O  
ATOM   4777  CB  LYS A 298      -6.236  59.863  -5.013  1.00  0.81           C  
ATOM   4778  CG  LYS A 298      -4.795  59.436  -5.235  1.00  0.81           C  
ATOM   4779  CD  LYS A 298      -4.115  60.329  -6.257  1.00  0.81           C  
ATOM   4780  CE  LYS A 298      -2.663  59.938  -6.446  1.00  0.81           C  
ATOM   4781  NZ  LYS A 298      -1.974  60.828  -7.417  1.00  0.81           N  
ATOM   4782  H   LYS A 298      -8.686  60.258  -4.469  1.00  0.81           H  
ATOM   4783  HA  LYS A 298      -7.033  57.965  -4.425  1.00  0.81           H  
ATOM   4784 1HB  LYS A 298      -6.745  59.879  -5.980  1.00  0.81           H  
ATOM   4785 2HB  LYS A 298      -6.227  60.885  -4.639  1.00  0.81           H  
ATOM   4786 1HG  LYS A 298      -4.253  59.492  -4.291  1.00  0.81           H  
ATOM   4787 2HG  LYS A 298      -4.774  58.405  -5.590  1.00  0.81           H  
ATOM   4788 1HD  LYS A 298      -4.639  60.240  -7.212  1.00  0.81           H  
ATOM   4789 2HD  LYS A 298      -4.170  61.365  -5.926  1.00  0.81           H  
ATOM   4790 1HE  LYS A 298      -2.150  59.994  -5.487  1.00  0.81           H  
ATOM   4791 2HE  LYS A 298      -2.617  58.911  -6.813  1.00  0.81           H  
ATOM   4792 1HZ  LYS A 298      -1.011  60.538  -7.518  1.00  0.81           H  
ATOM   4793 2HZ  LYS A 298      -2.438  60.773  -8.312  1.00  0.81           H  
ATOM   4794 3HZ  LYS A 298      -2.004  61.780  -7.080  1.00  0.81           H  
ATOM   4795  N   SER A 299      -6.564  60.007  -1.882  1.00  0.97           N  
ATOM   4796  CA  SER A 299      -5.878  60.056  -0.614  1.00  0.97           C  
ATOM   4797  C   SER A 299      -6.361  58.964   0.326  1.00  0.97           C  
ATOM   4798  O   SER A 299      -7.495  59.149   0.760  1.00  0.97           O  
ATOM   4799  CB  SER A 299      -6.107  61.402   0.063  1.00  0.97           C  
ATOM   4800  OG  SER A 299      -7.436  61.544   0.537  1.00  0.97           O  
ATOM   4801  H   SER A 299      -7.198  60.759  -2.164  1.00  0.97           H  
ATOM   4802  HA  SER A 299      -4.812  59.917  -0.790  1.00  0.97           H  
ATOM   4803 1HB  SER A 299      -5.410  61.518   0.887  1.00  0.97           H  
ATOM   4804 2HB  SER A 299      -5.899  62.191  -0.658  1.00  0.97           H  
ATOM   4805  HG  SER A 299      -8.063  61.271  -0.183  1.00  0.97           H  
ATOM   4806  N   CYS A 300      -5.410  58.684   1.204  1.00  1.22           N  
ATOM   4807  CA  CYS A 300      -5.326  57.386   1.882  1.00  1.22           C  
ATOM   4808  C   CYS A 300      -5.173  56.091   1.044  1.00  1.22           C  
ATOM   4809  O   CYS A 300      -5.118  55.005   1.636  1.00  1.22           O  
ATOM   4810  CB  CYS A 300      -6.616  57.192   2.681  1.00  1.22           C  
ATOM   4811  SG  CYS A 300      -6.997  58.554   3.793  1.00  1.22           S  
ATOM   4812  H   CYS A 300      -5.324  59.419   1.891  1.00  1.22           H  
ATOM   4813  HA  CYS A 300      -4.482  57.440   2.570  1.00  1.22           H  
ATOM   4814 1HB  CYS A 300      -7.465  57.037   2.010  1.00  1.22           H  
ATOM   4815 2HB  CYS A 300      -6.524  56.293   3.284  1.00  1.22           H  
ATOM   4816  HG  CYS A 300      -7.428  59.371   2.802  1.00  1.22           H  
ATOM   4817  N   SER A 301      -5.036  56.166  -0.286  1.00  1.56           N  
ATOM   4818  CA  SER A 301      -4.890  54.932  -1.055  1.00  1.56           C  
ATOM   4819  C   SER A 301      -3.551  54.288  -0.773  1.00  1.56           C  
ATOM   4820  O   SER A 301      -2.535  54.973  -0.660  1.00  1.56           O  
ATOM   4821  CB  SER A 301      -5.053  55.172  -2.540  1.00  1.56           C  
ATOM   4822  OG  SER A 301      -4.918  53.969  -3.269  1.00  1.56           O  
ATOM   4823  H   SER A 301      -5.082  57.048  -0.793  1.00  1.56           H  
ATOM   4824  HA  SER A 301      -5.674  54.244  -0.740  1.00  1.56           H  
ATOM   4825 1HB  SER A 301      -6.048  55.591  -2.717  1.00  1.56           H  
ATOM   4826 2HB  SER A 301      -4.324  55.901  -2.890  1.00  1.56           H  
ATOM   4827  HG  SER A 301      -5.566  54.062  -3.978  1.00  1.56           H  
ATOM   4828  N   GLN A 302      -3.535  52.963  -0.691  1.00  1.97           N  
ATOM   4829  CA  GLN A 302      -2.286  52.255  -0.461  1.00  1.97           C  
ATOM   4830  C   GLN A 302      -1.741  51.641  -1.752  1.00  1.97           C  
ATOM   4831  O   GLN A 302      -0.553  51.342  -1.856  1.00  1.97           O  
ATOM   4832  CB  GLN A 302      -2.512  51.177   0.595  1.00  1.97           C  
ATOM   4833  CG  GLN A 302      -3.039  51.736   1.928  1.00  1.97           C  
ATOM   4834  CD  GLN A 302      -2.093  52.720   2.600  1.00  1.97           C  
ATOM   4835  OE1 GLN A 302      -0.940  52.387   2.905  1.00  1.97           O  
ATOM   4836  NE2 GLN A 302      -2.577  53.942   2.837  1.00  1.97           N  
ATOM   4837  H   GLN A 302      -4.401  52.456  -0.768  1.00  1.97           H  
ATOM   4838  HA  GLN A 302      -1.547  52.963  -0.086  1.00  1.97           H  
ATOM   4839 1HB  GLN A 302      -3.229  50.447   0.224  1.00  1.97           H  
ATOM   4840 2HB  GLN A 302      -1.577  50.652   0.789  1.00  1.97           H  
ATOM   4841 1HG  GLN A 302      -3.978  52.261   1.737  1.00  1.97           H  
ATOM   4842 2HG  GLN A 302      -3.211  50.909   2.615  1.00  1.97           H  
ATOM   4843 1HE2 GLN A 302      -2.003  54.632   3.270  1.00  1.97           H  
ATOM   4844 2HE2 GLN A 302      -3.534  54.185   2.563  1.00  1.97           H  
ATOM   4845  N   GLY A 303      -2.631  51.428  -2.725  1.00  2.37           N  
ATOM   4846  CA  GLY A 303      -2.252  50.802  -3.991  1.00  2.37           C  
ATOM   4847  C   GLY A 303      -2.264  51.755  -5.195  1.00  2.37           C  
ATOM   4848  O   GLY A 303      -1.704  51.437  -6.242  1.00  2.37           O  
ATOM   4849  H   GLY A 303      -3.584  51.709  -2.574  1.00  2.37           H  
ATOM   4850 1HA  GLY A 303      -1.257  50.368  -3.890  1.00  2.37           H  
ATOM   4851 2HA  GLY A 303      -2.928  49.971  -4.186  1.00  2.37           H  
ATOM   4852  N   GLY A 304      -2.947  52.899  -5.076  1.00  2.59           N  
ATOM   4853  CA  GLY A 304      -3.052  53.863  -6.171  1.00  2.59           C  
ATOM   4854  C   GLY A 304      -4.225  53.604  -7.128  1.00  2.59           C  
ATOM   4855  O   GLY A 304      -4.531  54.446  -7.978  1.00  2.59           O  
ATOM   4856  H   GLY A 304      -3.409  53.148  -4.210  1.00  2.59           H  
ATOM   4857 1HA  GLY A 304      -3.150  54.864  -5.747  1.00  2.59           H  
ATOM   4858 2HA  GLY A 304      -2.121  53.859  -6.737  1.00  2.59           H  
ATOM   4859  N   VAL A 305      -4.896  52.450  -6.991  1.00  2.55           N  
ATOM   4860  CA  VAL A 305      -6.015  52.131  -7.880  1.00  2.55           C  
ATOM   4861  C   VAL A 305      -7.344  51.903  -7.145  1.00  2.55           C  
ATOM   4862  O   VAL A 305      -8.254  52.730  -7.236  1.00  2.55           O  
ATOM   4863  CB  VAL A 305      -5.685  50.872  -8.712  1.00  2.55           C  
ATOM   4864  CG1 VAL A 305      -6.863  50.524  -9.623  1.00  2.55           C  
ATOM   4865  CG2 VAL A 305      -4.417  51.112  -9.528  1.00  2.55           C  
ATOM   4866  H   VAL A 305      -4.596  51.796  -6.287  1.00  2.55           H  
ATOM   4867  HA  VAL A 305      -6.155  52.962  -8.568  1.00  2.55           H  
ATOM   4868  HB  VAL A 305      -5.528  50.030  -8.044  1.00  2.55           H  
ATOM   4869 1HG1 VAL A 305      -6.627  49.628 -10.195  1.00  2.55           H  
ATOM   4870 2HG1 VAL A 305      -7.755  50.348  -9.038  1.00  2.55           H  
ATOM   4871 3HG1 VAL A 305      -7.045  51.351 -10.307  1.00  2.55           H  
ATOM   4872 1HG2 VAL A 305      -4.184  50.219 -10.105  1.00  2.55           H  
ATOM   4873 2HG2 VAL A 305      -4.571  51.952 -10.204  1.00  2.55           H  
ATOM   4874 3HG2 VAL A 305      -3.583  51.333  -8.860  1.00  2.55           H  
ATOM   4875  N   ARG A 306      -7.428  50.820  -6.352  1.00  2.25           N  
ATOM   4876  CA  ARG A 306      -8.675  50.459  -5.661  1.00  2.25           C  
ATOM   4877  C   ARG A 306      -8.713  50.872  -4.196  1.00  2.25           C  
ATOM   4878  O   ARG A 306      -9.624  50.499  -3.453  1.00  2.25           O  
ATOM   4879  CB  ARG A 306      -8.950  48.964  -5.733  1.00  2.25           C  
ATOM   4880  CG  ARG A 306      -9.207  48.400  -7.126  1.00  2.25           C  
ATOM   4881  CD  ARG A 306      -9.636  46.969  -7.061  1.00  2.25           C  
ATOM   4882  NE  ARG A 306      -9.928  46.415  -8.379  1.00  2.25           N  
ATOM   4883  CZ  ARG A 306     -10.513  45.214  -8.594  1.00  2.25           C  
ATOM   4884  NH1 ARG A 306     -10.867  44.460  -7.576  1.00  2.25           N  
ATOM   4885  NH2 ARG A 306     -10.738  44.796  -9.828  1.00  2.25           N  
ATOM   4886  H   ARG A 306      -6.638  50.197  -6.283  1.00  2.25           H  
ATOM   4887  HA  ARG A 306      -9.496  50.969  -6.169  1.00  2.25           H  
ATOM   4888 1HB  ARG A 306      -8.102  48.425  -5.317  1.00  2.25           H  
ATOM   4889 2HB  ARG A 306      -9.818  48.729  -5.118  1.00  2.25           H  
ATOM   4890 1HG  ARG A 306      -9.987  48.979  -7.621  1.00  2.25           H  
ATOM   4891 2HG  ARG A 306      -8.290  48.446  -7.710  1.00  2.25           H  
ATOM   4892 1HD  ARG A 306      -8.842  46.374  -6.611  1.00  2.25           H  
ATOM   4893 2HD  ARG A 306     -10.537  46.889  -6.452  1.00  2.25           H  
ATOM   4894  HE  ARG A 306      -9.673  46.965  -9.188  1.00  2.25           H  
ATOM   4895 1HH1 ARG A 306     -10.700  44.777  -6.631  1.00  2.25           H  
ATOM   4896 2HH1 ARG A 306     -11.309  43.565  -7.739  1.00  2.25           H  
ATOM   4897 1HH2 ARG A 306     -10.470  45.372 -10.614  1.00  2.25           H  
ATOM   4898 2HH2 ARG A 306     -11.179  43.900  -9.984  1.00  2.25           H  
ATOM   4899  N   GLY A 307      -7.730  51.646  -3.766  1.00  1.84           N  
ATOM   4900  CA  GLY A 307      -7.644  52.101  -2.376  1.00  1.84           C  
ATOM   4901  C   GLY A 307      -8.626  53.242  -2.107  1.00  1.84           C  
ATOM   4902  O   GLY A 307      -8.227  54.373  -1.840  1.00  1.84           O  
ATOM   4903  H   GLY A 307      -7.032  51.933  -4.430  1.00  1.84           H  
ATOM   4904 1HA  GLY A 307      -7.861  51.268  -1.708  1.00  1.84           H  
ATOM   4905 2HA  GLY A 307      -6.631  52.425  -2.160  1.00  1.84           H  
ATOM   4906  N   GLY A 308      -9.910  52.918  -2.199  1.00  1.44           N  
ATOM   4907  CA  GLY A 308     -11.000  53.873  -2.077  1.00  1.44           C  
ATOM   4908  C   GLY A 308     -11.602  54.109  -3.453  1.00  1.44           C  
ATOM   4909  O   GLY A 308     -10.910  54.006  -4.464  1.00  1.44           O  
ATOM   4910  H   GLY A 308     -10.114  51.945  -2.420  1.00  1.44           H  
ATOM   4911 1HA  GLY A 308     -11.758  53.496  -1.391  1.00  1.44           H  
ATOM   4912 2HA  GLY A 308     -10.622  54.810  -1.681  1.00  1.44           H  
ATOM   4913  N   ALA A 309     -12.896  54.406  -3.502  1.00  1.13           N  
ATOM   4914  CA  ALA A 309     -13.562  54.638  -4.780  1.00  1.13           C  
ATOM   4915  C   ALA A 309     -14.802  55.480  -4.595  1.00  1.13           C  
ATOM   4916  O   ALA A 309     -15.440  55.426  -3.536  1.00  1.13           O  
ATOM   4917  CB  ALA A 309     -13.951  53.318  -5.428  1.00  1.13           C  
ATOM   4918  H   ALA A 309     -13.423  54.478  -2.644  1.00  1.13           H  
ATOM   4919  HA  ALA A 309     -12.876  55.169  -5.440  1.00  1.13           H  
ATOM   4920 1HB  ALA A 309     -14.431  53.519  -6.387  1.00  1.13           H  
ATOM   4921 2HB  ALA A 309     -13.057  52.712  -5.588  1.00  1.13           H  
ATOM   4922 3HB  ALA A 309     -14.643  52.783  -4.781  1.00  1.13           H  
ATOM   4923  N   ALA A 310     -15.187  56.191  -5.645  1.00  0.91           N  
ATOM   4924  CA  ALA A 310     -16.418  56.953  -5.587  1.00  0.91           C  
ATOM   4925  C   ALA A 310     -17.106  57.014  -6.937  1.00  0.91           C  
ATOM   4926  O   ALA A 310     -16.441  56.965  -7.975  1.00  0.91           O  
ATOM   4927  CB  ALA A 310     -16.165  58.355  -5.099  1.00  0.91           C  
ATOM   4928  H   ALA A 310     -14.621  56.203  -6.484  1.00  0.91           H  
ATOM   4929  HA  ALA A 310     -17.063  56.465  -4.887  1.00  0.91           H  
ATOM   4930 1HB  ALA A 310     -17.117  58.878  -5.034  1.00  0.91           H  
ATOM   4931 2HB  ALA A 310     -15.703  58.317  -4.116  1.00  0.91           H  
ATOM   4932 3HB  ALA A 310     -15.529  58.855  -5.777  1.00  0.91           H  
ATOM   4933  N   THR A 311     -18.432  57.147  -6.895  1.00  0.77           N  
ATOM   4934  CA  THR A 311     -19.259  57.313  -8.088  1.00  0.77           C  
ATOM   4935  C   THR A 311     -20.009  58.623  -8.011  1.00  0.77           C  
ATOM   4936  O   THR A 311     -20.721  58.875  -7.038  1.00  0.77           O  
ATOM   4937  CB  THR A 311     -20.283  56.185  -8.259  1.00  0.77           C  
ATOM   4938  OG1 THR A 311     -19.611  54.928  -8.378  1.00  0.77           O  
ATOM   4939  CG2 THR A 311     -21.088  56.428  -9.515  1.00  0.77           C  
ATOM   4940  H   THR A 311     -18.867  57.158  -5.970  1.00  0.77           H  
ATOM   4941  HA  THR A 311     -18.613  57.337  -8.957  1.00  0.77           H  
ATOM   4942  HB  THR A 311     -20.950  56.161  -7.394  1.00  0.77           H  
ATOM   4943  HG1 THR A 311     -20.263  54.215  -8.448  1.00  0.77           H  
ATOM   4944 1HG2 THR A 311     -21.807  55.635  -9.614  1.00  0.77           H  
ATOM   4945 2HG2 THR A 311     -21.611  57.378  -9.456  1.00  0.77           H  
ATOM   4946 3HG2 THR A 311     -20.429  56.440 -10.376  1.00  0.77           H  
ATOM   4947  N   LEU A 312     -19.866  59.450  -9.034  1.00  0.69           N  
ATOM   4948  CA  LEU A 312     -20.520  60.748  -9.038  1.00  0.69           C  
ATOM   4949  C   LEU A 312     -21.756  60.738  -9.885  1.00  0.69           C  
ATOM   4950  O   LEU A 312     -21.710  60.336 -11.047  1.00  0.69           O  
ATOM   4951  CB  LEU A 312     -19.580  61.807  -9.566  1.00  0.69           C  
ATOM   4952  CG  LEU A 312     -18.570  62.350  -8.570  1.00  0.69           C  
ATOM   4953  CD1 LEU A 312     -17.688  61.251  -8.125  1.00  0.69           C  
ATOM   4954  CD2 LEU A 312     -17.789  63.389  -9.211  1.00  0.69           C  
ATOM   4955  H   LEU A 312     -19.270  59.167  -9.812  1.00  0.69           H  
ATOM   4956  HA  LEU A 312     -20.808  61.001  -8.022  1.00  0.69           H  
ATOM   4957 1HB  LEU A 312     -19.022  61.369 -10.374  1.00  0.69           H  
ATOM   4958 2HB  LEU A 312     -20.167  62.642  -9.953  1.00  0.69           H  
ATOM   4959  HG  LEU A 312     -19.071  62.778  -7.712  1.00  0.69           H  
ATOM   4960 1HD1 LEU A 312     -16.947  61.647  -7.449  1.00  0.69           H  
ATOM   4961 2HD1 LEU A 312     -18.249  60.499  -7.626  1.00  0.69           H  
ATOM   4962 3HD1 LEU A 312     -17.207  60.825  -8.986  1.00  0.69           H  
ATOM   4963 1HD2 LEU A 312     -17.062  63.781  -8.522  1.00  0.69           H  
ATOM   4964 2HD2 LEU A 312     -17.276  62.986 -10.062  1.00  0.69           H  
ATOM   4965 3HD2 LEU A 312     -18.461  64.165  -9.520  1.00  0.69           H  
ATOM   4966  N   PHE A 313     -22.845  61.219  -9.315  1.00  0.65           N  
ATOM   4967  CA  PHE A 313     -24.105  61.243 -10.020  1.00  0.65           C  
ATOM   4968  C   PHE A 313     -24.532  62.629 -10.426  1.00  0.65           C  
ATOM   4969  O   PHE A 313     -24.447  63.596  -9.654  1.00  0.65           O  
ATOM   4970  CB  PHE A 313     -25.195  60.629  -9.147  1.00  0.65           C  
ATOM   4971  CG  PHE A 313     -24.938  59.207  -8.906  1.00  0.65           C  
ATOM   4972  CD1 PHE A 313     -24.115  58.816  -7.861  1.00  0.65           C  
ATOM   4973  CD2 PHE A 313     -25.479  58.251  -9.729  1.00  0.65           C  
ATOM   4974  CE1 PHE A 313     -23.846  57.495  -7.647  1.00  0.65           C  
ATOM   4975  CE2 PHE A 313     -25.210  56.923  -9.517  1.00  0.65           C  
ATOM   4976  CZ  PHE A 313     -24.390  56.542  -8.471  1.00  0.65           C  
ATOM   4977  H   PHE A 313     -22.797  61.533  -8.351  1.00  0.65           H  
ATOM   4978  HA  PHE A 313     -24.005  60.642 -10.919  1.00  0.65           H  
ATOM   4979 1HB  PHE A 313     -25.241  61.141  -8.183  1.00  0.65           H  
ATOM   4980 2HB  PHE A 313     -26.160  60.733  -9.629  1.00  0.65           H  
ATOM   4981  HD1 PHE A 313     -23.675  59.575  -7.205  1.00  0.65           H  
ATOM   4982  HD2 PHE A 313     -26.123  58.561 -10.559  1.00  0.65           H  
ATOM   4983  HE1 PHE A 313     -23.201  57.197  -6.818  1.00  0.65           H  
ATOM   4984  HE2 PHE A 313     -25.642  56.179 -10.177  1.00  0.65           H  
ATOM   4985  HZ  PHE A 313     -24.172  55.487  -8.293  1.00  0.65           H  
ATOM   4986  N   TYR A 314     -25.053  62.696 -11.639  1.00  0.64           N  
ATOM   4987  CA  TYR A 314     -25.629  63.917 -12.162  1.00  0.64           C  
ATOM   4988  C   TYR A 314     -26.781  63.579 -13.122  1.00  0.64           C  
ATOM   4989  O   TYR A 314     -26.759  62.523 -13.744  1.00  0.64           O  
ATOM   4990  CB  TYR A 314     -24.535  64.708 -12.889  1.00  0.64           C  
ATOM   4991  CG  TYR A 314     -23.892  63.949 -14.031  1.00  0.64           C  
ATOM   4992  CD1 TYR A 314     -24.416  64.022 -15.315  1.00  0.64           C  
ATOM   4993  CD2 TYR A 314     -22.752  63.183 -13.786  1.00  0.64           C  
ATOM   4994  CE1 TYR A 314     -23.817  63.327 -16.343  1.00  0.64           C  
ATOM   4995  CE2 TYR A 314     -22.158  62.500 -14.814  1.00  0.64           C  
ATOM   4996  CZ  TYR A 314     -22.684  62.568 -16.083  1.00  0.64           C  
ATOM   4997  OH  TYR A 314     -22.086  61.889 -17.100  1.00  0.64           O  
ATOM   4998  H   TYR A 314     -25.016  61.852 -12.217  1.00  0.64           H  
ATOM   4999  HA  TYR A 314     -25.974  64.495 -11.320  1.00  0.64           H  
ATOM   5000 1HB  TYR A 314     -24.953  65.636 -13.288  1.00  0.64           H  
ATOM   5001 2HB  TYR A 314     -23.754  64.984 -12.174  1.00  0.64           H  
ATOM   5002  HD1 TYR A 314     -25.294  64.623 -15.507  1.00  0.64           H  
ATOM   5003  HD2 TYR A 314     -22.332  63.127 -12.780  1.00  0.64           H  
ATOM   5004  HE1 TYR A 314     -24.224  63.377 -17.352  1.00  0.64           H  
ATOM   5005  HE2 TYR A 314     -21.273  61.911 -14.629  1.00  0.64           H  
ATOM   5006  HH  TYR A 314     -22.574  62.053 -17.909  1.00  0.64           H  
ATOM   5007  N   PRO A 315     -27.810  64.431 -13.255  1.00  0.63           N  
ATOM   5008  CA  PRO A 315     -28.860  64.337 -14.253  1.00  0.63           C  
ATOM   5009  C   PRO A 315     -28.352  64.425 -15.681  1.00  0.63           C  
ATOM   5010  O   PRO A 315     -27.525  65.275 -16.008  1.00  0.63           O  
ATOM   5011  CB  PRO A 315     -29.731  65.546 -13.910  1.00  0.63           C  
ATOM   5012  CG  PRO A 315     -29.471  65.818 -12.459  1.00  0.63           C  
ATOM   5013  CD  PRO A 315     -28.033  65.483 -12.255  1.00  0.63           C  
ATOM   5014  HA  PRO A 315     -29.430  63.427 -14.137  1.00  0.63           H  
ATOM   5015 1HB  PRO A 315     -29.483  66.392 -14.560  1.00  0.63           H  
ATOM   5016 2HB  PRO A 315     -30.778  65.289 -14.102  1.00  0.63           H  
ATOM   5017 1HG  PRO A 315     -29.688  66.871 -12.232  1.00  0.63           H  
ATOM   5018 2HG  PRO A 315     -30.142  65.213 -11.830  1.00  0.63           H  
ATOM   5019 1HD  PRO A 315     -27.381  66.353 -12.442  1.00  0.63           H  
ATOM   5020 2HD  PRO A 315     -27.968  65.094 -11.232  1.00  0.63           H  
ATOM   5021  N   LEU A 316     -28.959  63.632 -16.561  1.00  0.63           N  
ATOM   5022  CA  LEU A 316     -28.658  63.674 -17.997  1.00  0.63           C  
ATOM   5023  C   LEU A 316     -28.889  65.062 -18.565  1.00  0.63           C  
ATOM   5024  O   LEU A 316     -28.226  65.467 -19.512  1.00  0.63           O  
ATOM   5025  CB  LEU A 316     -29.512  62.692 -18.783  1.00  0.63           C  
ATOM   5026  CG  LEU A 316     -29.232  62.585 -20.349  1.00  0.63           C  
ATOM   5027  CD1 LEU A 316     -27.780  62.113 -20.616  1.00  0.63           C  
ATOM   5028  CD2 LEU A 316     -30.252  61.611 -20.995  1.00  0.63           C  
ATOM   5029  H   LEU A 316     -29.623  62.942 -16.206  1.00  0.63           H  
ATOM   5030  HA  LEU A 316     -27.609  63.418 -18.135  1.00  0.63           H  
ATOM   5031 1HB  LEU A 316     -29.391  61.717 -18.350  1.00  0.63           H  
ATOM   5032 2HB  LEU A 316     -30.515  63.000 -18.659  1.00  0.63           H  
ATOM   5033  HG  LEU A 316     -29.347  63.574 -20.796  1.00  0.63           H  
ATOM   5034 1HD1 LEU A 316     -27.598  62.062 -21.688  1.00  0.63           H  
ATOM   5035 2HD1 LEU A 316     -27.077  62.814 -20.167  1.00  0.63           H  
ATOM   5036 3HD1 LEU A 316     -27.635  61.134 -20.194  1.00  0.63           H  
ATOM   5037 1HD2 LEU A 316     -30.074  61.552 -22.071  1.00  0.63           H  
ATOM   5038 2HD2 LEU A 316     -30.141  60.620 -20.558  1.00  0.63           H  
ATOM   5039 3HD2 LEU A 316     -31.263  61.968 -20.823  1.00  0.63           H  
ATOM   5040  N   TRP A 317     -29.864  65.785 -18.003  1.00  0.63           N  
ATOM   5041  CA  TRP A 317     -30.186  67.112 -18.503  1.00  0.63           C  
ATOM   5042  C   TRP A 317     -29.217  68.204 -18.054  1.00  0.63           C  
ATOM   5043  O   TRP A 317     -29.383  69.363 -18.427  1.00  0.63           O  
ATOM   5044  CB  TRP A 317     -31.594  67.583 -18.120  1.00  0.63           C  
ATOM   5045  CG  TRP A 317     -32.000  67.475 -16.656  1.00  0.63           C  
ATOM   5046  CD1 TRP A 317     -32.830  66.545 -16.135  1.00  0.63           C  
ATOM   5047  CD2 TRP A 317     -31.572  68.295 -15.521  1.00  0.63           C  
ATOM   5048  NE1 TRP A 317     -32.994  66.755 -14.795  1.00  0.63           N  
ATOM   5049  CE2 TRP A 317     -32.245  67.813 -14.404  1.00  0.63           C  
ATOM   5050  CE3 TRP A 317     -30.692  69.385 -15.371  1.00  0.63           C  
ATOM   5051  CZ2 TRP A 317     -32.096  68.377 -13.152  1.00  0.63           C  
ATOM   5052  CZ3 TRP A 317     -30.536  69.959 -14.111  1.00  0.63           C  
ATOM   5053  CH2 TRP A 317     -31.226  69.469 -13.028  1.00  0.63           C  
ATOM   5054  H   TRP A 317     -30.372  65.401 -17.221  1.00  0.63           H  
ATOM   5055  HA  TRP A 317     -30.161  67.057 -19.579  1.00  0.63           H  
ATOM   5056 1HB  TRP A 317     -31.696  68.626 -18.419  1.00  0.63           H  
ATOM   5057 2HB  TRP A 317     -32.319  67.021 -18.707  1.00  0.63           H  
ATOM   5058  HD1 TRP A 317     -33.321  65.760 -16.698  1.00  0.63           H  
ATOM   5059  HE1 TRP A 317     -33.576  66.199 -14.179  1.00  0.63           H  
ATOM   5060  HE3 TRP A 317     -30.156  69.782 -16.233  1.00  0.63           H  
ATOM   5061  HZ2 TRP A 317     -32.630  67.987 -12.290  1.00  0.63           H  
ATOM   5062  HZ3 TRP A 317     -29.857  70.806 -14.015  1.00  0.63           H  
ATOM   5063  HH2 TRP A 317     -31.088  69.936 -12.057  1.00  0.63           H  
ATOM   5064  N   HIS A 318     -28.217  67.876 -17.248  1.00  0.64           N  
ATOM   5065  CA  HIS A 318     -27.289  68.908 -16.821  1.00  0.64           C  
ATOM   5066  C   HIS A 318     -26.566  69.454 -18.048  1.00  0.64           C  
ATOM   5067  O   HIS A 318     -26.138  68.696 -18.920  1.00  0.64           O  
ATOM   5068  CB  HIS A 318     -26.298  68.349 -15.797  1.00  0.64           C  
ATOM   5069  CG  HIS A 318     -25.461  69.349 -15.087  1.00  0.64           C  
ATOM   5070  ND1 HIS A 318     -24.378  69.968 -15.663  1.00  0.64           N  
ATOM   5071  CD2 HIS A 318     -25.532  69.811 -13.818  1.00  0.64           C  
ATOM   5072  CE1 HIS A 318     -23.826  70.788 -14.773  1.00  0.64           C  
ATOM   5073  NE2 HIS A 318     -24.509  70.702 -13.651  1.00  0.64           N  
ATOM   5074  H   HIS A 318     -28.077  66.916 -16.935  1.00  0.64           H  
ATOM   5075  HA  HIS A 318     -27.828  69.727 -16.353  1.00  0.64           H  
ATOM   5076 1HB  HIS A 318     -26.852  67.779 -15.047  1.00  0.64           H  
ATOM   5077 2HB  HIS A 318     -25.629  67.644 -16.295  1.00  0.64           H  
ATOM   5078  HD2 HIS A 318     -26.267  69.523 -13.059  1.00  0.64           H  
ATOM   5079  HE1 HIS A 318     -22.954  71.413 -14.932  1.00  0.64           H  
ATOM   5080  HE2 HIS A 318     -24.318  71.205 -12.769  1.00  0.64           H  
ATOM   5081  N   ILE A 319     -26.360  70.760 -18.087  1.00  0.65           N  
ATOM   5082  CA  ILE A 319     -25.671  71.398 -19.217  1.00  0.65           C  
ATOM   5083  C   ILE A 319     -24.286  70.829 -19.522  1.00  0.65           C  
ATOM   5084  O   ILE A 319     -23.849  70.860 -20.673  1.00  0.65           O  
ATOM   5085  CB  ILE A 319     -25.564  72.925 -19.025  1.00  0.65           C  
ATOM   5086  CG1 ILE A 319     -25.138  73.576 -20.328  1.00  0.65           C  
ATOM   5087  CG2 ILE A 319     -24.640  73.291 -17.891  1.00  0.65           C  
ATOM   5088  CD1 ILE A 319     -26.169  73.424 -21.440  1.00  0.65           C  
ATOM   5089  H   ILE A 319     -26.776  71.317 -17.349  1.00  0.65           H  
ATOM   5090  HA  ILE A 319     -26.271  71.253 -20.096  1.00  0.65           H  
ATOM   5091  HB  ILE A 319     -26.522  73.300 -18.811  1.00  0.65           H  
ATOM   5092 1HG1 ILE A 319     -24.972  74.637 -20.150  1.00  0.65           H  
ATOM   5093 2HG1 ILE A 319     -24.201  73.128 -20.657  1.00  0.65           H  
ATOM   5094 1HG2 ILE A 319     -24.616  74.373 -17.776  1.00  0.65           H  
ATOM   5095 2HG2 ILE A 319     -24.993  72.833 -16.968  1.00  0.65           H  
ATOM   5096 3HG2 ILE A 319     -23.654  72.945 -18.116  1.00  0.65           H  
ATOM   5097 1HD1 ILE A 319     -25.802  73.914 -22.336  1.00  0.65           H  
ATOM   5098 2HD1 ILE A 319     -26.324  72.370 -21.641  1.00  0.65           H  
ATOM   5099 3HD1 ILE A 319     -27.111  73.880 -21.139  1.00  0.65           H  
ATOM   5100  N   GLU A 320     -23.589  70.304 -18.517  1.00  0.66           N  
ATOM   5101  CA  GLU A 320     -22.268  69.753 -18.753  1.00  0.66           C  
ATOM   5102  C   GLU A 320     -22.289  68.259 -19.025  1.00  0.66           C  
ATOM   5103  O   GLU A 320     -21.231  67.681 -19.289  1.00  0.66           O  
ATOM   5104  CB  GLU A 320     -21.321  70.046 -17.577  1.00  0.66           C  
ATOM   5105  CG  GLU A 320     -21.042  71.504 -17.394  1.00  0.66           C  
ATOM   5106  CD  GLU A 320     -20.094  71.816 -16.339  1.00  0.66           C  
ATOM   5107  OE1 GLU A 320     -19.612  70.973 -15.665  1.00  0.66           O  
ATOM   5108  OE2 GLU A 320     -19.832  72.945 -16.185  1.00  0.66           O  
ATOM   5109  H   GLU A 320     -23.978  70.274 -17.575  1.00  0.66           H  
ATOM   5110  HA  GLU A 320     -21.853  70.243 -19.634  1.00  0.66           H  
ATOM   5111 1HB  GLU A 320     -21.741  69.651 -16.658  1.00  0.66           H  
ATOM   5112 2HB  GLU A 320     -20.371  69.540 -17.741  1.00  0.66           H  
ATOM   5113 1HG  GLU A 320     -20.688  71.921 -18.336  1.00  0.66           H  
ATOM   5114 2HG  GLU A 320     -21.968  71.979 -17.147  1.00  0.66           H  
ATOM   5115  N   ALA A 321     -23.470  67.625 -19.046  1.00  0.67           N  
ATOM   5116  CA  ALA A 321     -23.528  66.168 -19.143  1.00  0.67           C  
ATOM   5117  C   ALA A 321     -22.709  65.634 -20.306  1.00  0.67           C  
ATOM   5118  O   ALA A 321     -21.952  64.684 -20.132  1.00  0.67           O  
ATOM   5119  CB  ALA A 321     -24.977  65.716 -19.298  1.00  0.67           C  
ATOM   5120  H   ALA A 321     -24.342  68.141 -18.928  1.00  0.67           H  
ATOM   5121  HA  ALA A 321     -23.126  65.753 -18.221  1.00  0.67           H  
ATOM   5122 1HB  ALA A 321     -25.028  64.632 -19.339  1.00  0.67           H  
ATOM   5123 2HB  ALA A 321     -25.567  66.072 -18.447  1.00  0.67           H  
ATOM   5124 3HB  ALA A 321     -25.398  66.131 -20.216  1.00  0.67           H  
ATOM   5125  N   GLU A 322     -22.723  66.296 -21.449  1.00  0.68           N  
ATOM   5126  CA  GLU A 322     -21.949  65.799 -22.580  1.00  0.68           C  
ATOM   5127  C   GLU A 322     -20.440  65.750 -22.272  1.00  0.68           C  
ATOM   5128  O   GLU A 322     -19.722  64.886 -22.775  1.00  0.68           O  
ATOM   5129  CB  GLU A 322     -22.209  66.668 -23.812  1.00  0.68           C  
ATOM   5130  CG  GLU A 322     -23.627  66.521 -24.407  1.00  0.68           C  
ATOM   5131  CD  GLU A 322     -23.884  67.449 -25.592  1.00  0.68           C  
ATOM   5132  OE1 GLU A 322     -23.595  68.635 -25.502  1.00  0.68           O  
ATOM   5133  OE2 GLU A 322     -24.346  66.958 -26.596  1.00  0.68           O  
ATOM   5134  H   GLU A 322     -23.310  67.113 -21.548  1.00  0.68           H  
ATOM   5135  HA  GLU A 322     -22.279  64.785 -22.799  1.00  0.68           H  
ATOM   5136 1HB  GLU A 322     -22.059  67.717 -23.555  1.00  0.68           H  
ATOM   5137 2HB  GLU A 322     -21.491  66.414 -24.591  1.00  0.68           H  
ATOM   5138 1HG  GLU A 322     -23.766  65.489 -24.732  1.00  0.68           H  
ATOM   5139 2HG  GLU A 322     -24.355  66.726 -23.624  1.00  0.68           H  
ATOM   5140  N   SER A 323     -19.951  66.700 -21.464  1.00  0.69           N  
ATOM   5141  CA  SER A 323     -18.536  66.760 -21.114  1.00  0.69           C  
ATOM   5142  C   SER A 323     -18.229  65.890 -19.900  1.00  0.69           C  
ATOM   5143  O   SER A 323     -17.063  65.668 -19.571  1.00  0.69           O  
ATOM   5144  CB  SER A 323     -18.100  68.186 -20.845  1.00  0.69           C  
ATOM   5145  OG  SER A 323     -18.684  68.683 -19.679  1.00  0.69           O  
ATOM   5146  H   SER A 323     -20.586  67.359 -21.027  1.00  0.69           H  
ATOM   5147  HA  SER A 323     -17.961  66.385 -21.959  1.00  0.69           H  
ATOM   5148 1HB  SER A 323     -17.015  68.232 -20.763  1.00  0.69           H  
ATOM   5149 2HB  SER A 323     -18.391  68.808 -21.689  1.00  0.69           H  
ATOM   5150  HG  SER A 323     -19.592  68.309 -19.651  1.00  0.69           H  
ATOM   5151  N   LEU A 324     -19.275  65.402 -19.224  1.00  0.70           N  
ATOM   5152  CA  LEU A 324     -19.066  64.582 -18.043  1.00  0.70           C  
ATOM   5153  C   LEU A 324     -19.033  63.105 -18.474  1.00  0.70           C  
ATOM   5154  O   LEU A 324     -18.249  62.297 -17.972  1.00  0.70           O  
ATOM   5155  CB  LEU A 324     -20.150  64.847 -16.991  1.00  0.70           C  
ATOM   5156  CG  LEU A 324     -20.240  66.319 -16.473  1.00  0.70           C  
ATOM   5157  CD1 LEU A 324     -21.390  66.454 -15.465  1.00  0.70           C  
ATOM   5158  CD2 LEU A 324     -18.919  66.751 -15.913  1.00  0.70           C  
ATOM   5159  H   LEU A 324     -20.224  65.616 -19.525  1.00  0.70           H  
ATOM   5160  HA  LEU A 324     -18.124  64.864 -17.606  1.00  0.70           H  
ATOM   5161 1HB  LEU A 324     -21.109  64.595 -17.430  1.00  0.70           H  
ATOM   5162 2HB  LEU A 324     -19.975  64.195 -16.137  1.00  0.70           H  
ATOM   5163  HG  LEU A 324     -20.459  66.950 -17.276  1.00  0.70           H  
ATOM   5164 1HD1 LEU A 324     -21.464  67.493 -15.134  1.00  0.70           H  
ATOM   5165 2HD1 LEU A 324     -22.323  66.164 -15.938  1.00  0.70           H  
ATOM   5166 3HD1 LEU A 324     -21.207  65.815 -14.608  1.00  0.70           H  
ATOM   5167 1HD2 LEU A 324     -18.985  67.790 -15.587  1.00  0.70           H  
ATOM   5168 2HD2 LEU A 324     -18.647  66.135 -15.090  1.00  0.70           H  
ATOM   5169 3HD2 LEU A 324     -18.165  66.664 -16.694  1.00  0.70           H  
ATOM   5170  N   LEU A 325     -19.806  62.784 -19.509  1.00  0.72           N  
ATOM   5171  CA  LEU A 325     -19.885  61.427 -20.048  1.00  0.72           C  
ATOM   5172  C   LEU A 325     -18.542  60.946 -20.595  1.00  0.72           C  
ATOM   5173  O   LEU A 325     -18.254  59.758 -20.605  1.00  0.72           O  
ATOM   5174  CB  LEU A 325     -20.930  61.366 -21.176  1.00  0.72           C  
ATOM   5175  CG  LEU A 325     -22.414  61.513 -20.754  1.00  0.72           C  
ATOM   5176  CD1 LEU A 325     -23.314  61.625 -21.986  1.00  0.72           C  
ATOM   5177  CD2 LEU A 325     -22.810  60.328 -19.968  1.00  0.72           C  
ATOM   5178  H   LEU A 325     -20.425  63.497 -19.889  1.00  0.72           H  
ATOM   5179  HA  LEU A 325     -20.191  60.757 -19.244  1.00  0.72           H  
ATOM   5180 1HB  LEU A 325     -20.711  62.169 -21.887  1.00  0.72           H  
ATOM   5181 2HB  LEU A 325     -20.827  60.415 -21.691  1.00  0.72           H  
ATOM   5182  HG  LEU A 325     -22.535  62.395 -20.153  1.00  0.72           H  
ATOM   5183 1HD1 LEU A 325     -24.353  61.725 -21.668  1.00  0.72           H  
ATOM   5184 2HD1 LEU A 325     -23.030  62.498 -22.569  1.00  0.72           H  
ATOM   5185 3HD1 LEU A 325     -23.210  60.731 -22.594  1.00  0.72           H  
ATOM   5186 1HD2 LEU A 325     -23.843  60.451 -19.684  1.00  0.72           H  
ATOM   5187 2HD2 LEU A 325     -22.695  59.439 -20.582  1.00  0.72           H  
ATOM   5188 3HD2 LEU A 325     -22.185  60.238 -19.082  1.00  0.72           H  
ATOM   5189  N   VAL A 326     -17.704  61.873 -21.015  1.00  0.73           N  
ATOM   5190  CA  VAL A 326     -16.434  61.540 -21.639  1.00  0.73           C  
ATOM   5191  C   VAL A 326     -15.221  61.656 -20.708  1.00  0.73           C  
ATOM   5192  O   VAL A 326     -14.082  61.475 -21.144  1.00  0.73           O  
ATOM   5193  CB  VAL A 326     -16.250  62.472 -22.835  1.00  0.73           C  
ATOM   5194  CG1 VAL A 326     -17.393  62.259 -23.833  1.00  0.73           C  
ATOM   5195  CG2 VAL A 326     -16.267  63.893 -22.330  1.00  0.73           C  
ATOM   5196  H   VAL A 326     -17.980  62.844 -20.942  1.00  0.73           H  
ATOM   5197  HA  VAL A 326     -16.496  60.512 -22.005  1.00  0.73           H  
ATOM   5198  HB  VAL A 326     -15.307  62.251 -23.334  1.00  0.73           H  
ATOM   5199 1HG1 VAL A 326     -17.266  62.926 -24.682  1.00  0.73           H  
ATOM   5200 2HG1 VAL A 326     -17.383  61.226 -24.179  1.00  0.73           H  
ATOM   5201 3HG1 VAL A 326     -18.349  62.471 -23.349  1.00  0.73           H  
ATOM   5202 1HG2 VAL A 326     -16.149  64.583 -23.160  1.00  0.73           H  
ATOM   5203 2HG2 VAL A 326     -17.221  64.068 -21.844  1.00  0.73           H  
ATOM   5204 3HG2 VAL A 326     -15.462  64.048 -21.610  1.00  0.73           H  
ATOM   5205  N   LEU A 327     -15.454  61.880 -19.413  1.00  0.76           N  
ATOM   5206  CA  LEU A 327     -14.366  62.056 -18.439  1.00  0.76           C  
ATOM   5207  C   LEU A 327     -13.432  60.867 -18.285  1.00  0.76           C  
ATOM   5208  O   LEU A 327     -12.294  61.009 -17.829  1.00  0.76           O  
ATOM   5209  CB  LEU A 327     -14.958  62.376 -17.073  1.00  0.76           C  
ATOM   5210  CG  LEU A 327     -15.591  63.692 -17.011  1.00  0.76           C  
ATOM   5211  CD1 LEU A 327     -16.307  63.877 -15.694  1.00  0.76           C  
ATOM   5212  CD2 LEU A 327     -14.579  64.697 -17.199  1.00  0.76           C  
ATOM   5213  H   LEU A 327     -16.416  61.977 -19.080  1.00  0.76           H  
ATOM   5214  HA  LEU A 327     -13.768  62.908 -18.764  1.00  0.76           H  
ATOM   5215 1HB  LEU A 327     -15.713  61.625 -16.829  1.00  0.76           H  
ATOM   5216 2HB  LEU A 327     -14.167  62.339 -16.324  1.00  0.76           H  
ATOM   5217  HG  LEU A 327     -16.280  63.773 -17.815  1.00  0.76           H  
ATOM   5218 1HD1 LEU A 327     -16.763  64.847 -15.664  1.00  0.76           H  
ATOM   5219 2HD1 LEU A 327     -17.076  63.109 -15.593  1.00  0.76           H  
ATOM   5220 3HD1 LEU A 327     -15.605  63.792 -14.893  1.00  0.76           H  
ATOM   5221 1HD2 LEU A 327     -15.030  65.643 -17.205  1.00  0.76           H  
ATOM   5222 2HD2 LEU A 327     -13.846  64.637 -16.397  1.00  0.76           H  
ATOM   5223 3HD2 LEU A 327     -14.098  64.529 -18.155  1.00  0.76           H  
ATOM   5224  N   LYS A 328     -13.916  59.674 -18.582  1.00  0.80           N  
ATOM   5225  CA  LYS A 328     -13.077  58.503 -18.412  1.00  0.80           C  
ATOM   5226  C   LYS A 328     -12.629  57.928 -19.742  1.00  0.80           C  
ATOM   5227  O   LYS A 328     -12.100  56.817 -19.810  1.00  0.80           O  
ATOM   5228  CB  LYS A 328     -13.818  57.475 -17.608  1.00  0.80           C  
ATOM   5229  CG  LYS A 328     -14.149  57.982 -16.263  1.00  0.80           C  
ATOM   5230  CD  LYS A 328     -14.671  56.932 -15.423  1.00  0.80           C  
ATOM   5231  CE  LYS A 328     -13.528  56.078 -14.918  1.00  0.80           C  
ATOM   5232  NZ  LYS A 328     -12.608  56.893 -14.093  1.00  0.80           N  
ATOM   5233  H   LYS A 328     -14.858  59.586 -18.941  1.00  0.80           H  
ATOM   5234  HA  LYS A 328     -12.182  58.786 -17.858  1.00  0.80           H  
ATOM   5235 1HB  LYS A 328     -14.744  57.205 -18.117  1.00  0.80           H  
ATOM   5236 2HB  LYS A 328     -13.214  56.575 -17.506  1.00  0.80           H  
ATOM   5237 1HG  LYS A 328     -13.258  58.395 -15.799  1.00  0.80           H  
ATOM   5238 2HG  LYS A 328     -14.889  58.772 -16.343  1.00  0.80           H  
ATOM   5239 1HD  LYS A 328     -15.198  57.358 -14.589  1.00  0.80           H  
ATOM   5240 2HD  LYS A 328     -15.363  56.349 -15.994  1.00  0.80           H  
ATOM   5241 1HE  LYS A 328     -13.932  55.282 -14.293  1.00  0.80           H  
ATOM   5242 2HE  LYS A 328     -12.979  55.641 -15.749  1.00  0.80           H  
ATOM   5243 1HZ  LYS A 328     -11.847  56.337 -13.693  1.00  0.80           H  
ATOM   5244 2HZ  LYS A 328     -12.188  57.692 -14.621  1.00  0.80           H  
ATOM   5245 3HZ  LYS A 328     -13.165  57.265 -13.339  1.00  0.80           H  
ATOM   5246  N   ASN A 329     -12.893  58.657 -20.814  1.00  0.85           N  
ATOM   5247  CA  ASN A 329     -12.539  58.190 -22.134  1.00  0.85           C  
ATOM   5248  C   ASN A 329     -11.098  58.561 -22.462  1.00  0.85           C  
ATOM   5249  O   ASN A 329     -10.751  59.739 -22.567  1.00  0.85           O  
ATOM   5250  CB  ASN A 329     -13.514  58.705 -23.152  1.00  0.85           C  
ATOM   5251  CG  ASN A 329     -13.332  58.096 -24.497  1.00  0.85           C  
ATOM   5252  OD1 ASN A 329     -12.233  57.845 -25.004  1.00  0.85           O  
ATOM   5253  ND2 ASN A 329     -14.441  57.827 -25.108  1.00  0.85           N  
ATOM   5254  H   ASN A 329     -13.327  59.577 -20.727  1.00  0.85           H  
ATOM   5255  HA  ASN A 329     -12.597  57.102 -22.144  1.00  0.85           H  
ATOM   5256 1HB  ASN A 329     -14.531  58.502 -22.807  1.00  0.85           H  
ATOM   5257 2HB  ASN A 329     -13.416  59.789 -23.234  1.00  0.85           H  
ATOM   5258 1HD2 ASN A 329     -14.439  57.414 -26.014  1.00  0.85           H  
ATOM   5259 2HD2 ASN A 329     -15.324  58.035 -24.645  1.00  0.85           H  
ATOM   5260  N   ASN A 330     -10.256  57.553 -22.658  1.00  0.90           N  
ATOM   5261  CA  ASN A 330      -8.825  57.749 -22.909  1.00  0.90           C  
ATOM   5262  C   ASN A 330      -8.521  58.443 -24.244  1.00  0.90           C  
ATOM   5263  O   ASN A 330      -7.371  58.784 -24.520  1.00  0.90           O  
ATOM   5264  CB  ASN A 330      -8.097  56.422 -22.842  1.00  0.90           C  
ATOM   5265  CG  ASN A 330      -7.971  55.897 -21.435  1.00  0.90           C  
ATOM   5266  OD1 ASN A 330      -8.088  56.644 -20.454  1.00  0.90           O  
ATOM   5267  ND2 ASN A 330      -7.731  54.615 -21.318  1.00  0.90           N  
ATOM   5268  H   ASN A 330     -10.613  56.611 -22.582  1.00  0.90           H  
ATOM   5269  HA  ASN A 330      -8.432  58.395 -22.123  1.00  0.90           H  
ATOM   5270 1HB  ASN A 330      -8.629  55.686 -23.445  1.00  0.90           H  
ATOM   5271 2HB  ASN A 330      -7.099  56.534 -23.267  1.00  0.90           H  
ATOM   5272 1HD2 ASN A 330      -7.640  54.206 -20.410  1.00  0.90           H  
ATOM   5273 2HD2 ASN A 330      -7.644  54.047 -22.135  1.00  0.90           H  
ATOM   5274  N   ARG A 331      -9.532  58.605 -25.097  1.00  0.95           N  
ATOM   5275  CA  ARG A 331      -9.361  59.311 -26.356  1.00  0.95           C  
ATOM   5276  C   ARG A 331      -9.747  60.794 -26.233  1.00  0.95           C  
ATOM   5277  O   ARG A 331      -9.623  61.548 -27.202  1.00  0.95           O  
ATOM   5278  CB  ARG A 331     -10.209  58.678 -27.448  1.00  0.95           C  
ATOM   5279  CG  ARG A 331      -9.830  57.249 -27.809  1.00  0.95           C  
ATOM   5280  CD  ARG A 331     -10.699  56.706 -28.895  1.00  0.95           C  
ATOM   5281  NE  ARG A 331     -10.343  55.336 -29.253  1.00  0.95           N  
ATOM   5282  CZ  ARG A 331     -10.948  54.613 -30.219  1.00  0.95           C  
ATOM   5283  NH1 ARG A 331     -11.933  55.136 -30.916  1.00  0.95           N  
ATOM   5284  NH2 ARG A 331     -10.552  53.376 -30.465  1.00  0.95           N  
ATOM   5285  H   ARG A 331     -10.460  58.277 -24.852  1.00  0.95           H  
ATOM   5286  HA  ARG A 331      -8.314  59.248 -26.649  1.00  0.95           H  
ATOM   5287 1HB  ARG A 331     -11.252  58.690 -27.159  1.00  0.95           H  
ATOM   5288 2HB  ARG A 331     -10.122  59.274 -28.355  1.00  0.95           H  
ATOM   5289 1HG  ARG A 331      -8.793  57.219 -28.143  1.00  0.95           H  
ATOM   5290 2HG  ARG A 331      -9.948  56.615 -26.928  1.00  0.95           H  
ATOM   5291 1HD  ARG A 331     -11.737  56.712 -28.560  1.00  0.95           H  
ATOM   5292 2HD  ARG A 331     -10.601  57.328 -29.783  1.00  0.95           H  
ATOM   5293  HE  ARG A 331      -9.591  54.897 -28.739  1.00  0.95           H  
ATOM   5294 1HH1 ARG A 331     -12.238  56.081 -30.730  1.00  0.95           H  
ATOM   5295 2HH1 ARG A 331     -12.385  54.593 -31.638  1.00  0.95           H  
ATOM   5296 1HH2 ARG A 331      -9.795  52.972 -29.931  1.00  0.95           H  
ATOM   5297 2HH2 ARG A 331     -11.005  52.836 -31.187  1.00  0.95           H  
ATOM   5298  N   GLY A 332     -10.234  61.218 -25.056  1.00  0.99           N  
ATOM   5299  CA  GLY A 332     -10.659  62.603 -24.873  1.00  0.99           C  
ATOM   5300  C   GLY A 332      -9.498  63.515 -24.489  1.00  0.99           C  
ATOM   5301  O   GLY A 332      -8.370  63.055 -24.282  1.00  0.99           O  
ATOM   5302  H   GLY A 332     -10.322  60.577 -24.267  1.00  0.99           H  
ATOM   5303 1HA  GLY A 332     -11.125  62.964 -25.789  1.00  0.99           H  
ATOM   5304 2HA  GLY A 332     -11.420  62.639 -24.093  1.00  0.99           H  
ATOM   5305  N   VAL A 333      -9.771  64.817 -24.369  1.00  1.00           N  
ATOM   5306  CA  VAL A 333      -8.720  65.763 -24.004  1.00  1.00           C  
ATOM   5307  C   VAL A 333      -8.164  65.397 -22.640  1.00  1.00           C  
ATOM   5308  O   VAL A 333      -8.931  65.137 -21.711  1.00  1.00           O  
ATOM   5309  CB  VAL A 333      -9.259  67.206 -23.962  1.00  1.00           C  
ATOM   5310  CG1 VAL A 333     -10.216  67.359 -22.814  1.00  1.00           C  
ATOM   5311  CG2 VAL A 333      -8.103  68.199 -23.857  1.00  1.00           C  
ATOM   5312  H   VAL A 333     -10.708  65.150 -24.547  1.00  1.00           H  
ATOM   5313  HA  VAL A 333      -7.919  65.701 -24.742  1.00  1.00           H  
ATOM   5314  HB  VAL A 333      -9.815  67.402 -24.879  1.00  1.00           H  
ATOM   5315 1HG1 VAL A 333     -10.609  68.375 -22.801  1.00  1.00           H  
ATOM   5316 2HG1 VAL A 333     -11.036  66.652 -22.923  1.00  1.00           H  
ATOM   5317 3HG1 VAL A 333      -9.692  67.167 -21.900  1.00  1.00           H  
ATOM   5318 1HG2 VAL A 333      -8.496  69.215 -23.845  1.00  1.00           H  
ATOM   5319 2HG2 VAL A 333      -7.547  68.037 -22.963  1.00  1.00           H  
ATOM   5320 3HG2 VAL A 333      -7.443  68.078 -24.714  1.00  1.00           H  
ATOM   5321  N   GLU A 334      -6.845  65.469 -22.484  1.00  0.99           N  
ATOM   5322  CA  GLU A 334      -6.204  65.120 -21.218  1.00  0.99           C  
ATOM   5323  C   GLU A 334      -6.684  65.988 -20.066  1.00  0.99           C  
ATOM   5324  O   GLU A 334      -6.829  65.519 -18.936  1.00  0.99           O  
ATOM   5325  CB  GLU A 334      -4.688  65.238 -21.336  1.00  0.99           C  
ATOM   5326  CG  GLU A 334      -4.038  64.176 -22.222  1.00  0.99           C  
ATOM   5327  CD  GLU A 334      -2.538  64.356 -22.368  1.00  0.99           C  
ATOM   5328  OE1 GLU A 334      -2.029  65.349 -21.905  1.00  0.99           O  
ATOM   5329  OE2 GLU A 334      -1.908  63.499 -22.945  1.00  0.99           O  
ATOM   5330  H   GLU A 334      -6.271  65.717 -23.277  1.00  0.99           H  
ATOM   5331  HA  GLU A 334      -6.442  64.092 -20.988  1.00  0.99           H  
ATOM   5332 1HB  GLU A 334      -4.433  66.218 -21.740  1.00  0.99           H  
ATOM   5333 2HB  GLU A 334      -4.241  65.169 -20.344  1.00  0.99           H  
ATOM   5334 1HG  GLU A 334      -4.233  63.197 -21.788  1.00  0.99           H  
ATOM   5335 2HG  GLU A 334      -4.506  64.204 -23.206  1.00  0.99           H  
ATOM   5336  N   ASP A 335      -6.994  67.237 -20.374  1.00  0.97           N  
ATOM   5337  CA  ASP A 335      -7.422  68.230 -19.406  1.00  0.97           C  
ATOM   5338  C   ASP A 335      -8.641  67.797 -18.598  1.00  0.97           C  
ATOM   5339  O   ASP A 335      -8.805  68.229 -17.451  1.00  0.97           O  
ATOM   5340  CB  ASP A 335      -7.781  69.531 -20.126  1.00  0.97           C  
ATOM   5341  CG  ASP A 335      -6.577  70.278 -20.696  1.00  0.97           C  
ATOM   5342  OD1 ASP A 335      -5.464  69.965 -20.339  1.00  0.97           O  
ATOM   5343  OD2 ASP A 335      -6.788  71.154 -21.499  1.00  0.97           O  
ATOM   5344  H   ASP A 335      -6.882  67.516 -21.334  1.00  0.97           H  
ATOM   5345  HA  ASP A 335      -6.597  68.410 -18.717  1.00  0.97           H  
ATOM   5346 1HB  ASP A 335      -8.473  69.313 -20.938  1.00  0.97           H  
ATOM   5347 2HB  ASP A 335      -8.304  70.189 -19.435  1.00  0.97           H  
ATOM   5348  N   ASN A 336      -9.528  67.000 -19.195  1.00  0.94           N  
ATOM   5349  CA  ASN A 336     -10.733  66.582 -18.500  1.00  0.94           C  
ATOM   5350  C   ASN A 336     -10.668  65.140 -18.011  1.00  0.94           C  
ATOM   5351  O   ASN A 336     -11.669  64.605 -17.553  1.00  0.94           O  
ATOM   5352  CB  ASN A 336     -11.958  66.754 -19.380  1.00  0.94           C  
ATOM   5353  CG  ASN A 336     -12.280  68.185 -19.683  1.00  0.94           C  
ATOM   5354  OD1 ASN A 336     -12.059  69.084 -18.863  1.00  0.94           O  
ATOM   5355  ND2 ASN A 336     -12.846  68.417 -20.838  1.00  0.94           N  
ATOM   5356  H   ASN A 336      -9.336  66.618 -20.120  1.00  0.94           H  
ATOM   5357  HA  ASN A 336     -10.856  67.208 -17.618  1.00  0.94           H  
ATOM   5358 1HB  ASN A 336     -11.799  66.219 -20.319  1.00  0.94           H  
ATOM   5359 2HB  ASN A 336     -12.812  66.309 -18.897  1.00  0.94           H  
ATOM   5360 1HD2 ASN A 336     -13.103  69.350 -21.092  1.00  0.94           H  
ATOM   5361 2HD2 ASN A 336     -13.051  67.655 -21.458  1.00  0.94           H  
ATOM   5362  N   ARG A 337      -9.529  64.470 -18.108  1.00  0.91           N  
ATOM   5363  CA  ARG A 337      -9.581  63.064 -17.725  1.00  0.91           C  
ATOM   5364  C   ARG A 337      -9.518  62.847 -16.219  1.00  0.91           C  
ATOM   5365  O   ARG A 337      -8.658  63.401 -15.528  1.00  0.91           O  
ATOM   5366  CB  ARG A 337      -8.459  62.280 -18.374  1.00  0.91           C  
ATOM   5367  CG  ARG A 337      -8.521  62.196 -19.892  1.00  0.91           C  
ATOM   5368  CD  ARG A 337      -7.359  61.443 -20.438  1.00  0.91           C  
ATOM   5369  NE  ARG A 337      -7.247  61.551 -21.891  1.00  0.91           N  
ATOM   5370  CZ  ARG A 337      -6.288  60.981 -22.621  1.00  0.91           C  
ATOM   5371  NH1 ARG A 337      -5.356  60.233 -22.062  1.00  0.91           N  
ATOM   5372  NH2 ARG A 337      -6.298  61.192 -23.911  1.00  0.91           N  
ATOM   5373  H   ARG A 337      -8.666  64.896 -18.445  1.00  0.91           H  
ATOM   5374  HA  ARG A 337     -10.520  62.654 -18.092  1.00  0.91           H  
ATOM   5375 1HB  ARG A 337      -7.504  62.735 -18.113  1.00  0.91           H  
ATOM   5376 2HB  ARG A 337      -8.458  61.261 -17.985  1.00  0.91           H  
ATOM   5377 1HG  ARG A 337      -9.438  61.685 -20.197  1.00  0.91           H  
ATOM   5378 2HG  ARG A 337      -8.520  63.192 -20.300  1.00  0.91           H  
ATOM   5379 1HD  ARG A 337      -6.441  61.829 -19.998  1.00  0.91           H  
ATOM   5380 2HD  ARG A 337      -7.467  60.388 -20.188  1.00  0.91           H  
ATOM   5381  HE  ARG A 337      -7.921  62.126 -22.422  1.00  0.91           H  
ATOM   5382 1HH1 ARG A 337      -5.358  60.082 -21.066  1.00  0.91           H  
ATOM   5383 2HH1 ARG A 337      -4.642  59.812 -22.639  1.00  0.91           H  
ATOM   5384 1HH2 ARG A 337      -7.048  61.783 -24.296  1.00  0.91           H  
ATOM   5385 2HH2 ARG A 337      -5.606  60.771 -24.508  1.00  0.91           H  
ATOM   5386  N   ILE A 338     -10.417  61.995 -15.735  1.00  0.88           N  
ATOM   5387  CA  ILE A 338     -10.470  61.588 -14.328  1.00  0.88           C  
ATOM   5388  C   ILE A 338     -10.400  60.052 -14.229  1.00  0.88           C  
ATOM   5389  O   ILE A 338     -11.184  59.336 -14.867  1.00  0.88           O  
ATOM   5390  CB  ILE A 338     -11.714  62.170 -13.626  1.00  0.88           C  
ATOM   5391  CG1 ILE A 338     -11.663  63.746 -13.673  1.00  0.88           C  
ATOM   5392  CG2 ILE A 338     -11.779  61.677 -12.217  1.00  0.88           C  
ATOM   5393  CD1 ILE A 338     -12.894  64.441 -13.158  1.00  0.88           C  
ATOM   5394  H   ILE A 338     -11.100  61.622 -16.395  1.00  0.88           H  
ATOM   5395  HA  ILE A 338      -9.598  61.992 -13.817  1.00  0.88           H  
ATOM   5396  HB  ILE A 338     -12.608  61.852 -14.163  1.00  0.88           H  
ATOM   5397 1HG1 ILE A 338     -10.810  64.078 -13.082  1.00  0.88           H  
ATOM   5398 2HG1 ILE A 338     -11.521  64.070 -14.703  1.00  0.88           H  
ATOM   5399 1HG2 ILE A 338     -12.640  62.081 -11.755  1.00  0.88           H  
ATOM   5400 2HG2 ILE A 338     -11.828  60.592 -12.201  1.00  0.88           H  
ATOM   5401 3HG2 ILE A 338     -10.904  62.009 -11.694  1.00  0.88           H  
ATOM   5402 1HD1 ILE A 338     -12.762  65.520 -13.225  1.00  0.88           H  
ATOM   5403 2HD1 ILE A 338     -13.742  64.152 -13.746  1.00  0.88           H  
ATOM   5404 3HD1 ILE A 338     -13.054  64.161 -12.119  1.00  0.88           H  
ATOM   5405  N   ARG A 339      -9.416  59.549 -13.476  1.00  0.84           N  
ATOM   5406  CA  ARG A 339      -9.152  58.115 -13.404  1.00  0.84           C  
ATOM   5407  C   ARG A 339      -9.885  57.336 -12.313  1.00  0.84           C  
ATOM   5408  O   ARG A 339     -10.423  56.254 -12.588  1.00  0.84           O  
ATOM   5409  CB  ARG A 339      -7.654  57.881 -13.244  1.00  0.84           C  
ATOM   5410  CG  ARG A 339      -7.224  56.408 -13.157  1.00  0.84           C  
ATOM   5411  CD  ARG A 339      -5.725  56.253 -13.162  1.00  0.84           C  
ATOM   5412  NE  ARG A 339      -5.071  56.820 -11.980  1.00  0.84           N  
ATOM   5413  CZ  ARG A 339      -4.934  56.191 -10.786  1.00  0.84           C  
ATOM   5414  NH1 ARG A 339      -5.386  54.988 -10.586  1.00  0.84           N  
ATOM   5415  NH2 ARG A 339      -4.328  56.772  -9.777  1.00  0.84           N  
ATOM   5416  H   ARG A 339      -8.849  60.173 -12.907  1.00  0.84           H  
ATOM   5417  HA  ARG A 339      -9.439  57.687 -14.363  1.00  0.84           H  
ATOM   5418 1HB  ARG A 339      -7.127  58.327 -14.085  1.00  0.84           H  
ATOM   5419 2HB  ARG A 339      -7.306  58.380 -12.337  1.00  0.84           H  
ATOM   5420 1HG  ARG A 339      -7.608  55.978 -12.231  1.00  0.84           H  
ATOM   5421 2HG  ARG A 339      -7.629  55.860 -14.007  1.00  0.84           H  
ATOM   5422 1HD  ARG A 339      -5.477  55.193 -13.208  1.00  0.84           H  
ATOM   5423 2HD  ARG A 339      -5.319  56.753 -14.042  1.00  0.84           H  
ATOM   5424  HE  ARG A 339      -4.695  57.754 -12.058  1.00  0.84           H  
ATOM   5425 1HH1 ARG A 339      -5.860  54.479 -11.311  1.00  0.84           H  
ATOM   5426 2HH1 ARG A 339      -5.233  54.595  -9.646  1.00  0.84           H  
ATOM   5427 1HH2 ARG A 339      -3.958  57.702  -9.865  1.00  0.84           H  
ATOM   5428 2HH2 ARG A 339      -4.248  56.237  -8.896  1.00  0.84           H  
ATOM   5429  N   GLN A 340      -9.901  57.856 -11.084  1.00  0.80           N  
ATOM   5430  CA  GLN A 340     -10.431  57.073  -9.959  1.00  0.80           C  
ATOM   5431  C   GLN A 340     -11.902  57.275  -9.603  1.00  0.80           C  
ATOM   5432  O   GLN A 340     -12.398  56.658  -8.657  1.00  0.80           O  
ATOM   5433  CB  GLN A 340      -9.546  57.234  -8.729  1.00  0.80           C  
ATOM   5434  CG  GLN A 340      -8.158  56.632  -8.945  1.00  0.80           C  
ATOM   5435  CD  GLN A 340      -7.269  56.676  -7.732  1.00  0.80           C  
ATOM   5436  OE1 GLN A 340      -6.553  57.644  -7.476  1.00  0.80           O  
ATOM   5437  NE2 GLN A 340      -7.293  55.595  -6.966  1.00  0.80           N  
ATOM   5438  H   GLN A 340      -9.502  58.781 -10.930  1.00  0.80           H  
ATOM   5439  HA  GLN A 340     -10.335  56.024 -10.239  1.00  0.80           H  
ATOM   5440 1HB  GLN A 340      -9.432  58.278  -8.482  1.00  0.80           H  
ATOM   5441 2HB  GLN A 340     -10.007  56.737  -7.874  1.00  0.80           H  
ATOM   5442 1HG  GLN A 340      -8.274  55.587  -9.237  1.00  0.80           H  
ATOM   5443 2HG  GLN A 340      -7.666  57.186  -9.743  1.00  0.80           H  
ATOM   5444 1HE2 GLN A 340      -6.730  55.553  -6.149  1.00  0.80           H  
ATOM   5445 2HE2 GLN A 340      -7.877  54.783  -7.202  1.00  0.80           H  
ATOM   5446  N   LEU A 341     -12.598  58.123 -10.339  1.00  0.76           N  
ATOM   5447  CA  LEU A 341     -14.024  58.288 -10.087  1.00  0.76           C  
ATOM   5448  C   LEU A 341     -14.834  57.599 -11.169  1.00  0.76           C  
ATOM   5449  O   LEU A 341     -14.474  57.661 -12.343  1.00  0.76           O  
ATOM   5450  CB  LEU A 341     -14.423  59.760 -10.084  1.00  0.76           C  
ATOM   5451  CG  LEU A 341     -13.729  60.659  -9.058  1.00  0.76           C  
ATOM   5452  CD1 LEU A 341     -14.228  62.088  -9.214  1.00  0.76           C  
ATOM   5453  CD2 LEU A 341     -14.017  60.149  -7.689  1.00  0.76           C  
ATOM   5454  H   LEU A 341     -12.142  58.628 -11.080  1.00  0.76           H  
ATOM   5455  HA  LEU A 341     -14.277  57.842  -9.127  1.00  0.76           H  
ATOM   5456 1HB  LEU A 341     -14.222  60.171 -11.067  1.00  0.76           H  
ATOM   5457 2HB  LEU A 341     -15.490  59.810  -9.921  1.00  0.76           H  
ATOM   5458  HG  LEU A 341     -12.659  60.652  -9.230  1.00  0.76           H  
ATOM   5459 1HD1 LEU A 341     -13.750  62.706  -8.492  1.00  0.76           H  
ATOM   5460 2HD1 LEU A 341     -14.030  62.473 -10.190  1.00  0.76           H  
ATOM   5461 3HD1 LEU A 341     -15.265  62.114  -9.052  1.00  0.76           H  
ATOM   5462 1HD2 LEU A 341     -13.547  60.775  -6.944  1.00  0.76           H  
ATOM   5463 2HD2 LEU A 341     -15.084  60.159  -7.540  1.00  0.76           H  
ATOM   5464 3HD2 LEU A 341     -13.646  59.127  -7.596  1.00  0.76           H  
ATOM   5465  N   ASP A 342     -15.934  56.964 -10.789  1.00  0.72           N  
ATOM   5466  CA  ASP A 342     -16.895  56.412 -11.745  1.00  0.72           C  
ATOM   5467  C   ASP A 342     -18.012  57.427 -11.879  1.00  0.72           C  
ATOM   5468  O   ASP A 342     -18.092  58.342 -11.049  1.00  0.72           O  
ATOM   5469  CB  ASP A 342     -17.455  55.048 -11.328  1.00  0.72           C  
ATOM   5470  CG  ASP A 342     -16.462  53.868 -11.418  1.00  0.72           C  
ATOM   5471  OD1 ASP A 342     -15.499  53.944 -12.174  1.00  0.72           O  
ATOM   5472  OD2 ASP A 342     -16.723  52.864 -10.773  1.00  0.72           O  
ATOM   5473  H   ASP A 342     -16.144  56.909  -9.792  1.00  0.72           H  
ATOM   5474  HA  ASP A 342     -16.420  56.300 -12.718  1.00  0.72           H  
ATOM   5475 1HB  ASP A 342     -17.822  55.110 -10.306  1.00  0.72           H  
ATOM   5476 2HB  ASP A 342     -18.307  54.827 -11.967  1.00  0.72           H  
ATOM   5477  N   TYR A 343     -18.838  57.306 -12.912  1.00  0.68           N  
ATOM   5478  CA  TYR A 343     -19.931  58.254 -13.066  1.00  0.68           C  
ATOM   5479  C   TYR A 343     -21.279  57.602 -13.246  1.00  0.68           C  
ATOM   5480  O   TYR A 343     -21.382  56.514 -13.801  1.00  0.68           O  
ATOM   5481  CB  TYR A 343     -19.624  59.213 -14.221  1.00  0.68           C  
ATOM   5482  CG  TYR A 343     -18.411  60.063 -13.887  1.00  0.68           C  
ATOM   5483  CD1 TYR A 343     -17.121  59.682 -14.250  1.00  0.68           C  
ATOM   5484  CD2 TYR A 343     -18.598  61.188 -13.140  1.00  0.68           C  
ATOM   5485  CE1 TYR A 343     -16.032  60.452 -13.846  1.00  0.68           C  
ATOM   5486  CE2 TYR A 343     -17.536  61.930 -12.745  1.00  0.68           C  
ATOM   5487  CZ  TYR A 343     -16.261  61.581 -13.081  1.00  0.68           C  
ATOM   5488  OH  TYR A 343     -15.215  62.342 -12.643  1.00  0.68           O  
ATOM   5489  H   TYR A 343     -18.726  56.542 -13.586  1.00  0.68           H  
ATOM   5490  HA  TYR A 343     -19.995  58.850 -12.158  1.00  0.68           H  
ATOM   5491 1HB  TYR A 343     -19.418  58.652 -15.134  1.00  0.68           H  
ATOM   5492 2HB  TYR A 343     -20.476  59.855 -14.407  1.00  0.68           H  
ATOM   5493  HD1 TYR A 343     -16.973  58.779 -14.835  1.00  0.68           H  
ATOM   5494  HD2 TYR A 343     -19.608  61.480 -12.839  1.00  0.68           H  
ATOM   5495  HE1 TYR A 343     -15.016  60.159 -14.114  1.00  0.68           H  
ATOM   5496  HE2 TYR A 343     -17.713  62.791 -12.152  1.00  0.68           H  
ATOM   5497  HH  TYR A 343     -14.453  62.193 -13.210  1.00  0.68           H  
ATOM   5498  N   GLY A 344     -22.317  58.285 -12.806  1.00  0.64           N  
ATOM   5499  CA  GLY A 344     -23.656  57.808 -13.044  1.00  0.64           C  
ATOM   5500  C   GLY A 344     -24.516  58.917 -13.614  1.00  0.64           C  
ATOM   5501  O   GLY A 344     -24.373  60.091 -13.264  1.00  0.64           O  
ATOM   5502  H   GLY A 344     -22.168  59.152 -12.303  1.00  0.64           H  
ATOM   5503 1HA  GLY A 344     -23.623  56.982 -13.741  1.00  0.64           H  
ATOM   5504 2HA  GLY A 344     -24.084  57.434 -12.122  1.00  0.64           H  
ATOM   5505  N   VAL A 345     -25.449  58.518 -14.451  1.00  0.63           N  
ATOM   5506  CA  VAL A 345     -26.337  59.442 -15.113  1.00  0.63           C  
ATOM   5507  C   VAL A 345     -27.761  59.213 -14.662  1.00  0.63           C  
ATOM   5508  O   VAL A 345     -28.275  58.093 -14.740  1.00  0.63           O  
ATOM   5509  CB  VAL A 345     -26.195  59.227 -16.613  1.00  0.63           C  
ATOM   5510  CG1 VAL A 345     -27.089  60.156 -17.378  1.00  0.63           C  
ATOM   5511  CG2 VAL A 345     -24.755  59.416 -16.972  1.00  0.63           C  
ATOM   5512  H   VAL A 345     -25.495  57.530 -14.684  1.00  0.63           H  
ATOM   5513  HA  VAL A 345     -26.039  60.461 -14.866  1.00  0.63           H  
ATOM   5514  HB  VAL A 345     -26.499  58.206 -16.859  1.00  0.63           H  
ATOM   5515 1HG1 VAL A 345     -26.968  59.961 -18.432  1.00  0.63           H  
ATOM   5516 2HG1 VAL A 345     -28.118  59.988 -17.093  1.00  0.63           H  
ATOM   5517 3HG1 VAL A 345     -26.817  61.187 -17.156  1.00  0.63           H  
ATOM   5518 1HG2 VAL A 345     -24.622  59.245 -18.004  1.00  0.63           H  
ATOM   5519 2HG2 VAL A 345     -24.457  60.423 -16.725  1.00  0.63           H  
ATOM   5520 3HG2 VAL A 345     -24.149  58.714 -16.418  1.00  0.63           H  
ATOM   5521  N   GLN A 346     -28.381  60.260 -14.145  1.00  0.62           N  
ATOM   5522  CA  GLN A 346     -29.722  60.131 -13.610  1.00  0.62           C  
ATOM   5523  C   GLN A 346     -30.729  60.466 -14.719  1.00  0.62           C  
ATOM   5524  O   GLN A 346     -30.648  61.527 -15.359  1.00  0.62           O  
ATOM   5525  CB  GLN A 346     -29.845  61.034 -12.370  1.00  0.62           C  
ATOM   5526  CG  GLN A 346     -28.840  60.708 -11.286  1.00  0.62           C  
ATOM   5527  CD  GLN A 346     -28.974  61.570 -10.030  1.00  0.62           C  
ATOM   5528  OE1 GLN A 346     -28.909  62.808 -10.080  1.00  0.62           O  
ATOM   5529  NE2 GLN A 346     -29.145  60.902  -8.890  1.00  0.62           N  
ATOM   5530  H   GLN A 346     -27.891  61.152 -14.108  1.00  0.62           H  
ATOM   5531  HA  GLN A 346     -29.888  59.099 -13.304  1.00  0.62           H  
ATOM   5532 1HB  GLN A 346     -29.713  62.044 -12.613  1.00  0.62           H  
ATOM   5533 2HB  GLN A 346     -30.802  60.934 -11.949  1.00  0.62           H  
ATOM   5534 1HG  GLN A 346     -28.962  59.675 -11.016  1.00  0.62           H  
ATOM   5535 2HG  GLN A 346     -27.837  60.865 -11.690  1.00  0.62           H  
ATOM   5536 1HE2 GLN A 346     -29.254  61.410  -8.005  1.00  0.62           H  
ATOM   5537 2HE2 GLN A 346     -29.175  59.878  -8.904  1.00  0.62           H  
ATOM   5538  N   ILE A 347     -31.648  59.532 -14.983  1.00  0.63           N  
ATOM   5539  CA  ILE A 347     -32.619  59.695 -16.068  1.00  0.63           C  
ATOM   5540  C   ILE A 347     -34.073  59.452 -15.617  1.00  0.63           C  
ATOM   5541  O   ILE A 347     -34.356  58.479 -14.918  1.00  0.63           O  
ATOM   5542  CB  ILE A 347     -32.272  58.741 -17.243  1.00  0.63           C  
ATOM   5543  CG1 ILE A 347     -30.856  59.005 -17.719  1.00  0.63           C  
ATOM   5544  CG2 ILE A 347     -33.188  58.974 -18.407  1.00  0.63           C  
ATOM   5545  CD1 ILE A 347     -30.382  58.080 -18.773  1.00  0.63           C  
ATOM   5546  H   ILE A 347     -31.647  58.673 -14.436  1.00  0.63           H  
ATOM   5547  HA  ILE A 347     -32.546  60.714 -16.433  1.00  0.63           H  
ATOM   5548  HB  ILE A 347     -32.347  57.702 -16.904  1.00  0.63           H  
ATOM   5549 1HG1 ILE A 347     -30.798  60.015 -18.085  1.00  0.63           H  
ATOM   5550 2HG1 ILE A 347     -30.180  58.889 -16.881  1.00  0.63           H  
ATOM   5551 1HG2 ILE A 347     -32.922  58.302 -19.209  1.00  0.63           H  
ATOM   5552 2HG2 ILE A 347     -34.214  58.801 -18.116  1.00  0.63           H  
ATOM   5553 3HG2 ILE A 347     -33.069  59.985 -18.733  1.00  0.63           H  
ATOM   5554 1HD1 ILE A 347     -29.367  58.341 -19.036  1.00  0.63           H  
ATOM   5555 2HD1 ILE A 347     -30.419  57.061 -18.425  1.00  0.63           H  
ATOM   5556 3HD1 ILE A 347     -31.015  58.186 -19.625  1.00  0.63           H  
ATOM   5557  N   ASN A 348     -34.977  60.367 -15.969  1.00  0.64           N  
ATOM   5558  CA  ASN A 348     -36.408  60.248 -15.666  1.00  0.64           C  
ATOM   5559  C   ASN A 348     -37.214  59.723 -16.861  1.00  0.64           C  
ATOM   5560  O   ASN A 348     -36.667  59.521 -17.955  1.00  0.64           O  
ATOM   5561  CB  ASN A 348     -36.954  61.588 -15.288  1.00  0.64           C  
ATOM   5562  CG  ASN A 348     -36.846  62.452 -16.414  1.00  0.64           C  
ATOM   5563  OD1 ASN A 348     -36.641  61.937 -17.509  1.00  0.64           O  
ATOM   5564  ND2 ASN A 348     -36.964  63.702 -16.217  1.00  0.64           N  
ATOM   5565  H   ASN A 348     -34.667  61.161 -16.505  1.00  0.64           H  
ATOM   5566  HA  ASN A 348     -36.543  59.550 -14.839  1.00  0.64           H  
ATOM   5567 1HB  ASN A 348     -37.999  61.506 -15.006  1.00  0.64           H  
ATOM   5568 2HB  ASN A 348     -36.424  61.980 -14.434  1.00  0.64           H  
ATOM   5569 1HD2 ASN A 348     -36.860  64.351 -16.971  1.00  0.64           H  
ATOM   5570 2HD2 ASN A 348     -37.153  64.019 -15.286  1.00  0.64           H  
ATOM   5571  N   ARG A 349     -38.539  59.612 -16.695  1.00  0.65           N  
ATOM   5572  CA  ARG A 349     -39.392  59.121 -17.765  1.00  0.65           C  
ATOM   5573  C   ARG A 349     -39.490  60.105 -18.921  1.00  0.65           C  
ATOM   5574  O   ARG A 349     -39.673  59.696 -20.064  1.00  0.65           O  
ATOM   5575  CB  ARG A 349     -40.792  58.843 -17.231  1.00  0.65           C  
ATOM   5576  CG  ARG A 349     -41.633  60.074 -16.898  1.00  0.65           C  
ATOM   5577  CD  ARG A 349     -42.863  59.717 -16.129  1.00  0.65           C  
ATOM   5578  NE  ARG A 349     -43.727  60.865 -15.976  1.00  0.65           N  
ATOM   5579  CZ  ARG A 349     -44.747  61.001 -15.111  1.00  0.65           C  
ATOM   5580  NH1 ARG A 349     -45.071  60.063 -14.244  1.00  0.65           N  
ATOM   5581  NH2 ARG A 349     -45.405  62.121 -15.166  1.00  0.65           N  
ATOM   5582  H   ARG A 349     -38.969  59.809 -15.789  1.00  0.65           H  
ATOM   5583  HA  ARG A 349     -38.972  58.187 -18.139  1.00  0.65           H  
ATOM   5584 1HB  ARG A 349     -41.351  58.261 -17.960  1.00  0.65           H  
ATOM   5585 2HB  ARG A 349     -40.719  58.254 -16.316  1.00  0.65           H  
ATOM   5586 1HG  ARG A 349     -41.053  60.784 -16.315  1.00  0.65           H  
ATOM   5587 2HG  ARG A 349     -41.958  60.548 -17.823  1.00  0.65           H  
ATOM   5588 1HD  ARG A 349     -43.414  58.934 -16.645  1.00  0.65           H  
ATOM   5589 2HD  ARG A 349     -42.570  59.373 -15.135  1.00  0.65           H  
ATOM   5590  HE  ARG A 349     -43.574  61.667 -16.604  1.00  0.65           H  
ATOM   5591 1HH1 ARG A 349     -44.549  59.203 -14.212  1.00  0.65           H  
ATOM   5592 2HH1 ARG A 349     -45.851  60.213 -13.609  1.00  0.65           H  
ATOM   5593 1HH2 ARG A 349     -45.117  62.794 -15.877  1.00  0.65           H  
ATOM   5594 2HH2 ARG A 349     -46.184  62.330 -14.525  1.00  0.65           H  
ATOM   5595  N   LEU A 350     -39.360  61.405 -18.646  1.00  0.66           N  
ATOM   5596  CA  LEU A 350     -39.438  62.410 -19.706  1.00  0.66           C  
ATOM   5597  C   LEU A 350     -38.342  62.160 -20.725  1.00  0.66           C  
ATOM   5598  O   LEU A 350     -38.592  62.104 -21.928  1.00  0.66           O  
ATOM   5599  CB  LEU A 350     -39.330  63.843 -19.155  1.00  0.66           C  
ATOM   5600  CG  LEU A 350     -39.482  64.993 -20.224  1.00  0.66           C  
ATOM   5601  CD1 LEU A 350     -39.996  66.266 -19.564  1.00  0.66           C  
ATOM   5602  CD2 LEU A 350     -38.113  65.268 -20.885  1.00  0.66           C  
ATOM   5603  H   LEU A 350     -39.201  61.689 -17.690  1.00  0.66           H  
ATOM   5604  HA  LEU A 350     -40.399  62.311 -20.205  1.00  0.66           H  
ATOM   5605 1HB  LEU A 350     -40.097  63.986 -18.393  1.00  0.66           H  
ATOM   5606 2HB  LEU A 350     -38.357  63.962 -18.691  1.00  0.66           H  
ATOM   5607  HG  LEU A 350     -40.201  64.688 -20.985  1.00  0.66           H  
ATOM   5608 1HD1 LEU A 350     -40.104  67.034 -20.319  1.00  0.66           H  
ATOM   5609 2HD1 LEU A 350     -40.951  66.086 -19.118  1.00  0.66           H  
ATOM   5610 3HD1 LEU A 350     -39.300  66.596 -18.803  1.00  0.66           H  
ATOM   5611 1HD2 LEU A 350     -38.220  66.056 -21.626  1.00  0.66           H  
ATOM   5612 2HD2 LEU A 350     -37.395  65.579 -20.126  1.00  0.66           H  
ATOM   5613 3HD2 LEU A 350     -37.755  64.373 -21.370  1.00  0.66           H  
ATOM   5614  N   LEU A 351     -37.123  62.010 -20.238  1.00  0.66           N  
ATOM   5615  CA  LEU A 351     -35.961  61.820 -21.076  1.00  0.66           C  
ATOM   5616  C   LEU A 351     -36.097  60.521 -21.872  1.00  0.66           C  
ATOM   5617  O   LEU A 351     -35.801  60.497 -23.073  1.00  0.66           O  
ATOM   5618  CB  LEU A 351     -34.759  61.783 -20.151  1.00  0.66           C  
ATOM   5619  CG  LEU A 351     -34.442  63.127 -19.407  1.00  0.66           C  
ATOM   5620  CD1 LEU A 351     -33.423  62.865 -18.355  1.00  0.66           C  
ATOM   5621  CD2 LEU A 351     -33.937  64.127 -20.341  1.00  0.66           C  
ATOM   5622  H   LEU A 351     -36.989  62.043 -19.236  1.00  0.66           H  
ATOM   5623  HA  LEU A 351     -35.878  62.657 -21.766  1.00  0.66           H  
ATOM   5624 1HB  LEU A 351     -34.965  61.037 -19.393  1.00  0.66           H  
ATOM   5625 2HB  LEU A 351     -33.881  61.481 -20.716  1.00  0.66           H  
ATOM   5626  HG  LEU A 351     -35.346  63.512 -18.946  1.00  0.66           H  
ATOM   5627 1HD1 LEU A 351     -33.183  63.777 -17.823  1.00  0.66           H  
ATOM   5628 2HD1 LEU A 351     -33.814  62.155 -17.679  1.00  0.66           H  
ATOM   5629 3HD1 LEU A 351     -32.554  62.470 -18.819  1.00  0.66           H  
ATOM   5630 1HD2 LEU A 351     -33.725  65.053 -19.810  1.00  0.66           H  
ATOM   5631 2HD2 LEU A 351     -33.026  63.755 -20.783  1.00  0.66           H  
ATOM   5632 3HD2 LEU A 351     -34.686  64.312 -21.112  1.00  0.66           H  
ATOM   5633  N   TYR A 352     -36.637  59.459 -21.246  1.00  0.67           N  
ATOM   5634  CA  TYR A 352     -36.831  58.220 -22.001  1.00  0.67           C  
ATOM   5635  C   TYR A 352     -37.959  58.368 -23.013  1.00  0.67           C  
ATOM   5636  O   TYR A 352     -37.877  57.837 -24.118  1.00  0.67           O  
ATOM   5637  CB  TYR A 352     -37.132  57.024 -21.094  1.00  0.67           C  
ATOM   5638  CG  TYR A 352     -35.949  56.476 -20.394  1.00  0.67           C  
ATOM   5639  CD1 TYR A 352     -35.857  56.521 -19.032  1.00  0.67           C  
ATOM   5640  CD2 TYR A 352     -34.941  55.918 -21.138  1.00  0.67           C  
ATOM   5641  CE1 TYR A 352     -34.763  55.993 -18.411  1.00  0.67           C  
ATOM   5642  CE2 TYR A 352     -33.856  55.393 -20.532  1.00  0.67           C  
ATOM   5643  CZ  TYR A 352     -33.751  55.416 -19.176  1.00  0.67           C  
ATOM   5644  OH  TYR A 352     -32.644  54.883 -18.580  1.00  0.67           O  
ATOM   5645  H   TYR A 352     -36.864  59.506 -20.248  1.00  0.67           H  
ATOM   5646  HA  TYR A 352     -35.916  58.007 -22.552  1.00  0.67           H  
ATOM   5647 1HB  TYR A 352     -37.865  57.322 -20.338  1.00  0.67           H  
ATOM   5648 2HB  TYR A 352     -37.582  56.223 -21.682  1.00  0.67           H  
ATOM   5649  HD1 TYR A 352     -36.653  56.973 -18.442  1.00  0.67           H  
ATOM   5650  HD2 TYR A 352     -35.012  55.897 -22.218  1.00  0.67           H  
ATOM   5651  HE1 TYR A 352     -34.701  56.036 -17.330  1.00  0.67           H  
ATOM   5652  HE2 TYR A 352     -33.079  54.959 -21.132  1.00  0.67           H  
ATOM   5653  HH  TYR A 352     -32.774  54.861 -17.620  1.00  0.67           H  
ATOM   5654  N   THR A 353     -38.986  59.137 -22.670  1.00  0.67           N  
ATOM   5655  CA  THR A 353     -40.100  59.357 -23.571  1.00  0.67           C  
ATOM   5656  C   THR A 353     -39.625  60.109 -24.804  1.00  0.67           C  
ATOM   5657  O   THR A 353     -39.972  59.743 -25.930  1.00  0.67           O  
ATOM   5658  CB  THR A 353     -41.234  60.131 -22.887  1.00  0.67           C  
ATOM   5659  OG1 THR A 353     -41.725  59.376 -21.770  1.00  0.67           O  
ATOM   5660  CG2 THR A 353     -42.347  60.369 -23.873  1.00  0.67           C  
ATOM   5661  H   THR A 353     -39.022  59.555 -21.745  1.00  0.67           H  
ATOM   5662  HA  THR A 353     -40.488  58.391 -23.888  1.00  0.67           H  
ATOM   5663  HB  THR A 353     -40.859  61.086 -22.529  1.00  0.67           H  
ATOM   5664  HG1 THR A 353     -41.003  59.297 -21.110  1.00  0.67           H  
ATOM   5665 1HG2 THR A 353     -43.150  60.918 -23.388  1.00  0.67           H  
ATOM   5666 2HG2 THR A 353     -41.962  60.945 -24.712  1.00  0.67           H  
ATOM   5667 3HG2 THR A 353     -42.721  59.410 -24.229  1.00  0.67           H  
ATOM   5668  N   ARG A 354     -38.801  61.146 -24.595  1.00  0.68           N  
ATOM   5669  CA  ARG A 354     -38.267  61.926 -25.702  1.00  0.68           C  
ATOM   5670  C   ARG A 354     -37.413  61.004 -26.587  1.00  0.68           C  
ATOM   5671  O   ARG A 354     -37.460  61.093 -27.816  1.00  0.68           O  
ATOM   5672  CB  ARG A 354     -37.444  63.117 -25.196  1.00  0.68           C  
ATOM   5673  CG  ARG A 354     -38.230  64.230 -24.423  1.00  0.68           C  
ATOM   5674  CD  ARG A 354     -39.129  65.055 -25.281  1.00  0.68           C  
ATOM   5675  NE  ARG A 354     -39.902  66.056 -24.490  1.00  0.68           N  
ATOM   5676  CZ  ARG A 354     -39.542  67.354 -24.237  1.00  0.68           C  
ATOM   5677  NH1 ARG A 354     -38.444  67.885 -24.689  1.00  0.68           N  
ATOM   5678  NH2 ARG A 354     -40.309  68.145 -23.521  1.00  0.68           N  
ATOM   5679  H   ARG A 354     -38.565  61.405 -23.636  1.00  0.68           H  
ATOM   5680  HA  ARG A 354     -39.099  62.310 -26.291  1.00  0.68           H  
ATOM   5681 1HB  ARG A 354     -36.678  62.745 -24.519  1.00  0.68           H  
ATOM   5682 2HB  ARG A 354     -36.935  63.595 -26.036  1.00  0.68           H  
ATOM   5683 1HG  ARG A 354     -38.848  63.772 -23.664  1.00  0.68           H  
ATOM   5684 2HG  ARG A 354     -37.511  64.898 -23.950  1.00  0.68           H  
ATOM   5685 1HD  ARG A 354     -38.538  65.586 -26.023  1.00  0.68           H  
ATOM   5686 2HD  ARG A 354     -39.837  64.400 -25.788  1.00  0.68           H  
ATOM   5687  HE  ARG A 354     -40.774  65.739 -24.093  1.00  0.68           H  
ATOM   5688 1HH1 ARG A 354     -37.779  67.354 -25.261  1.00  0.68           H  
ATOM   5689 2HH1 ARG A 354     -38.266  68.878 -24.460  1.00  0.68           H  
ATOM   5690 1HH2 ARG A 354     -41.182  67.817 -23.139  1.00  0.68           H  
ATOM   5691 2HH2 ARG A 354     -39.988  69.121 -23.384  1.00  0.68           H  
ATOM   5692  N   LEU A 355     -36.669  60.064 -25.976  1.00  0.70           N  
ATOM   5693  CA  LEU A 355     -35.886  59.112 -26.766  1.00  0.70           C  
ATOM   5694  C   LEU A 355     -36.794  58.254 -27.636  1.00  0.70           C  
ATOM   5695  O   LEU A 355     -36.617  58.181 -28.852  1.00  0.70           O  
ATOM   5696  CB  LEU A 355     -35.062  58.182 -25.868  1.00  0.70           C  
ATOM   5697  CG  LEU A 355     -34.257  57.115 -26.613  1.00  0.70           C  
ATOM   5698  CD1 LEU A 355     -33.237  57.813 -27.511  1.00  0.70           C  
ATOM   5699  CD2 LEU A 355     -33.599  56.181 -25.607  1.00  0.70           C  
ATOM   5700  H   LEU A 355     -36.618  60.032 -24.956  1.00  0.70           H  
ATOM   5701  HA  LEU A 355     -35.217  59.657 -27.419  1.00  0.70           H  
ATOM   5702 1HB  LEU A 355     -34.384  58.783 -25.282  1.00  0.70           H  
ATOM   5703 2HB  LEU A 355     -35.721  57.666 -25.190  1.00  0.70           H  
ATOM   5704  HG  LEU A 355     -34.923  56.530 -27.248  1.00  0.70           H  
ATOM   5705 1HD1 LEU A 355     -32.660  57.070 -28.057  1.00  0.70           H  
ATOM   5706 2HD1 LEU A 355     -33.758  58.459 -28.218  1.00  0.70           H  
ATOM   5707 3HD1 LEU A 355     -32.582  58.410 -26.910  1.00  0.70           H  
ATOM   5708 1HD2 LEU A 355     -33.038  55.420 -26.136  1.00  0.70           H  
ATOM   5709 2HD2 LEU A 355     -32.953  56.732 -24.978  1.00  0.70           H  
ATOM   5710 3HD2 LEU A 355     -34.355  55.712 -25.004  1.00  0.70           H  
ATOM   5711  N   ILE A 356     -37.819  57.673 -27.018  1.00  0.72           N  
ATOM   5712  CA  ILE A 356     -38.760  56.778 -27.685  1.00  0.72           C  
ATOM   5713  C   ILE A 356     -39.474  57.461 -28.845  1.00  0.72           C  
ATOM   5714  O   ILE A 356     -39.654  56.866 -29.910  1.00  0.72           O  
ATOM   5715  CB  ILE A 356     -39.798  56.251 -26.676  1.00  0.72           C  
ATOM   5716  CG1 ILE A 356     -39.120  55.294 -25.675  1.00  0.72           C  
ATOM   5717  CG2 ILE A 356     -40.939  55.558 -27.405  1.00  0.72           C  
ATOM   5718  CD1 ILE A 356     -39.979  54.980 -24.464  1.00  0.72           C  
ATOM   5719  H   ILE A 356     -37.920  57.820 -26.016  1.00  0.72           H  
ATOM   5720  HA  ILE A 356     -38.202  55.931 -28.079  1.00  0.72           H  
ATOM   5721  HB  ILE A 356     -40.193  57.090 -26.105  1.00  0.72           H  
ATOM   5722 1HG1 ILE A 356     -38.901  54.364 -26.185  1.00  0.72           H  
ATOM   5723 2HG1 ILE A 356     -38.183  55.731 -25.340  1.00  0.72           H  
ATOM   5724 1HG2 ILE A 356     -41.670  55.206 -26.679  1.00  0.72           H  
ATOM   5725 2HG2 ILE A 356     -41.417  56.263 -28.085  1.00  0.72           H  
ATOM   5726 3HG2 ILE A 356     -40.551  54.712 -27.971  1.00  0.72           H  
ATOM   5727 1HD1 ILE A 356     -39.457  54.298 -23.803  1.00  0.72           H  
ATOM   5728 2HD1 ILE A 356     -40.194  55.905 -23.928  1.00  0.72           H  
ATOM   5729 3HD1 ILE A 356     -40.911  54.522 -24.787  1.00  0.72           H  
ATOM   5730  N   LYS A 357     -39.878  58.710 -28.642  1.00  0.73           N  
ATOM   5731  CA  LYS A 357     -40.573  59.473 -29.665  1.00  0.73           C  
ATOM   5732  C   LYS A 357     -39.646  60.150 -30.684  1.00  0.73           C  
ATOM   5733  O   LYS A 357     -40.130  60.772 -31.631  1.00  0.73           O  
ATOM   5734  CB  LYS A 357     -41.451  60.543 -29.019  1.00  0.73           C  
ATOM   5735  CG  LYS A 357     -42.620  60.004 -28.204  1.00  0.73           C  
ATOM   5736  CD  LYS A 357     -43.465  61.141 -27.635  1.00  0.73           C  
ATOM   5737  CE  LYS A 357     -44.671  60.612 -26.865  1.00  0.73           C  
ATOM   5738  NZ  LYS A 357     -45.507  61.717 -26.303  1.00  0.73           N  
ATOM   5739  H   LYS A 357     -39.718  59.138 -27.729  1.00  0.73           H  
ATOM   5740  HA  LYS A 357     -41.216  58.786 -30.214  1.00  0.73           H  
ATOM   5741 1HB  LYS A 357     -40.832  61.143 -28.344  1.00  0.73           H  
ATOM   5742 2HB  LYS A 357     -41.843  61.208 -29.785  1.00  0.73           H  
ATOM   5743 1HG  LYS A 357     -43.242  59.365 -28.829  1.00  0.73           H  
ATOM   5744 2HG  LYS A 357     -42.228  59.407 -27.377  1.00  0.73           H  
ATOM   5745 1HD  LYS A 357     -42.850  61.744 -26.966  1.00  0.73           H  
ATOM   5746 2HD  LYS A 357     -43.814  61.776 -28.448  1.00  0.73           H  
ATOM   5747 1HE  LYS A 357     -45.285  60.013 -27.536  1.00  0.73           H  
ATOM   5748 2HE  LYS A 357     -44.325  59.981 -26.052  1.00  0.73           H  
ATOM   5749 1HZ  LYS A 357     -46.293  61.322 -25.805  1.00  0.73           H  
ATOM   5750 2HZ  LYS A 357     -44.958  62.279 -25.669  1.00  0.73           H  
ATOM   5751 3HZ  LYS A 357     -45.846  62.298 -27.056  1.00  0.73           H  
ATOM   5752  N   GLY A 358     -38.326  60.084 -30.482  1.00  0.73           N  
ATOM   5753  CA  GLY A 358     -37.388  60.737 -31.390  1.00  0.73           C  
ATOM   5754  C   GLY A 358     -37.367  62.264 -31.256  1.00  0.73           C  
ATOM   5755  O   GLY A 358     -37.090  62.969 -32.230  1.00  0.73           O  
ATOM   5756  H   GLY A 358     -37.939  59.539 -29.713  1.00  0.73           H  
ATOM   5757 1HA  GLY A 358     -36.389  60.347 -31.190  1.00  0.73           H  
ATOM   5758 2HA  GLY A 358     -37.633  60.464 -32.414  1.00  0.73           H  
ATOM   5759  N   GLY A 359     -37.707  62.779 -30.074  1.00  0.72           N  
ATOM   5760  CA  GLY A 359     -37.762  64.220 -29.854  1.00  0.72           C  
ATOM   5761  C   GLY A 359     -36.433  64.770 -29.358  1.00  0.72           C  
ATOM   5762  O   GLY A 359     -35.414  64.070 -29.378  1.00  0.72           O  
ATOM   5763  H   GLY A 359     -37.892  62.146 -29.298  1.00  0.72           H  
ATOM   5764 1HA  GLY A 359     -38.041  64.719 -30.782  1.00  0.72           H  
ATOM   5765 2HA  GLY A 359     -38.543  64.441 -29.127  1.00  0.72           H  
ATOM   5766  N   ASN A 360     -36.452  66.030 -28.918  1.00  0.70           N  
ATOM   5767  CA  ASN A 360     -35.259  66.693 -28.399  1.00  0.70           C  
ATOM   5768  C   ASN A 360     -35.271  66.759 -26.876  1.00  0.70           C  
ATOM   5769  O   ASN A 360     -36.341  66.783 -26.258  1.00  0.70           O  
ATOM   5770  CB  ASN A 360     -35.121  68.104 -28.951  1.00  0.70           C  
ATOM   5771  CG  ASN A 360     -34.935  68.180 -30.450  1.00  0.70           C  
ATOM   5772  OD1 ASN A 360     -34.233  67.381 -31.072  1.00  0.70           O  
ATOM   5773  ND2 ASN A 360     -35.567  69.155 -31.047  1.00  0.70           N  
ATOM   5774  H   ASN A 360     -37.322  66.542 -28.945  1.00  0.70           H  
ATOM   5775  HA  ASN A 360     -34.385  66.118 -28.676  1.00  0.70           H  
ATOM   5776 1HB  ASN A 360     -35.993  68.693 -28.672  1.00  0.70           H  
ATOM   5777 2HB  ASN A 360     -34.260  68.560 -28.477  1.00  0.70           H  
ATOM   5778 1HD2 ASN A 360     -35.491  69.271 -32.038  1.00  0.70           H  
ATOM   5779 2HD2 ASN A 360     -36.127  69.789 -30.513  1.00  0.70           H  
ATOM   5780  N   ILE A 361     -34.078  66.835 -26.295  1.00  0.68           N  
ATOM   5781  CA  ILE A 361     -33.862  67.044 -24.867  1.00  0.68           C  
ATOM   5782  C   ILE A 361     -33.094  68.335 -24.606  1.00  0.68           C  
ATOM   5783  O   ILE A 361     -32.099  68.647 -25.274  1.00  0.68           O  
ATOM   5784  CB  ILE A 361     -33.162  65.838 -24.230  1.00  0.68           C  
ATOM   5785  CG1 ILE A 361     -34.116  64.606 -24.286  1.00  0.68           C  
ATOM   5786  CG2 ILE A 361     -32.667  66.147 -22.804  1.00  0.68           C  
ATOM   5787  CD1 ILE A 361     -33.500  63.263 -23.904  1.00  0.68           C  
ATOM   5788  H   ILE A 361     -33.242  66.760 -26.877  1.00  0.68           H  
ATOM   5789  HA  ILE A 361     -34.834  67.142 -24.385  1.00  0.68           H  
ATOM   5790  HB  ILE A 361     -32.334  65.599 -24.863  1.00  0.68           H  
ATOM   5791 1HG1 ILE A 361     -34.949  64.797 -23.612  1.00  0.68           H  
ATOM   5792 2HG1 ILE A 361     -34.503  64.526 -25.283  1.00  0.68           H  
ATOM   5793 1HG2 ILE A 361     -32.152  65.282 -22.402  1.00  0.68           H  
ATOM   5794 2HG2 ILE A 361     -31.977  66.991 -22.827  1.00  0.68           H  
ATOM   5795 3HG2 ILE A 361     -33.509  66.391 -22.175  1.00  0.68           H  
ATOM   5796 1HD1 ILE A 361     -34.265  62.487 -23.975  1.00  0.68           H  
ATOM   5797 2HD1 ILE A 361     -32.688  63.016 -24.555  1.00  0.68           H  
ATOM   5798 3HD1 ILE A 361     -33.129  63.296 -22.910  1.00  0.68           H  
ATOM   5799  N   THR A 362     -33.588  69.115 -23.657  1.00  0.67           N  
ATOM   5800  CA  THR A 362     -32.955  70.373 -23.352  1.00  0.67           C  
ATOM   5801  C   THR A 362     -31.969  70.173 -22.217  1.00  0.67           C  
ATOM   5802  O   THR A 362     -32.309  69.558 -21.203  1.00  0.67           O  
ATOM   5803  CB  THR A 362     -34.015  71.401 -22.943  1.00  0.67           C  
ATOM   5804  OG1 THR A 362     -34.950  71.567 -24.005  1.00  0.67           O  
ATOM   5805  CG2 THR A 362     -33.383  72.724 -22.663  1.00  0.67           C  
ATOM   5806  H   THR A 362     -34.392  68.827 -23.107  1.00  0.67           H  
ATOM   5807  HA  THR A 362     -32.409  70.728 -24.223  1.00  0.67           H  
ATOM   5808  HB  THR A 362     -34.535  71.047 -22.051  1.00  0.67           H  
ATOM   5809  HG1 THR A 362     -35.724  72.042 -23.682  1.00  0.67           H  
ATOM   5810 1HG2 THR A 362     -34.151  73.436 -22.371  1.00  0.67           H  
ATOM   5811 2HG2 THR A 362     -32.674  72.634 -21.895  1.00  0.67           H  
ATOM   5812 3HG2 THR A 362     -32.881  73.072 -23.540  1.00  0.67           H  
ATOM   5813  N   LEU A 363     -30.753  70.671 -22.396  1.00  0.67           N  
ATOM   5814  CA  LEU A 363     -29.762  70.607 -21.350  1.00  0.67           C  
ATOM   5815  C   LEU A 363     -29.685  71.989 -20.706  1.00  0.67           C  
ATOM   5816  O   LEU A 363     -29.824  73.003 -21.396  1.00  0.67           O  
ATOM   5817  CB  LEU A 363     -28.396  70.221 -21.893  1.00  0.67           C  
ATOM   5818  CG  LEU A 363     -28.245  68.924 -22.666  1.00  0.67           C  
ATOM   5819  CD1 LEU A 363     -26.788  68.821 -23.104  1.00  0.67           C  
ATOM   5820  CD2 LEU A 363     -28.650  67.780 -21.797  1.00  0.67           C  
ATOM   5821  H   LEU A 363     -30.517  71.114 -23.277  1.00  0.67           H  
ATOM   5822  HA  LEU A 363     -30.078  69.883 -20.610  1.00  0.67           H  
ATOM   5823 1HB  LEU A 363     -28.032  71.021 -22.511  1.00  0.67           H  
ATOM   5824 2HB  LEU A 363     -27.759  70.108 -21.049  1.00  0.67           H  
ATOM   5825  HG  LEU A 363     -28.874  68.936 -23.563  1.00  0.67           H  
ATOM   5826 1HD1 LEU A 363     -26.625  67.911 -23.657  1.00  0.67           H  
ATOM   5827 2HD1 LEU A 363     -26.540  69.668 -23.730  1.00  0.67           H  
ATOM   5828 3HD1 LEU A 363     -26.145  68.822 -22.220  1.00  0.67           H  
ATOM   5829 1HD2 LEU A 363     -28.534  66.841 -22.325  1.00  0.67           H  
ATOM   5830 2HD2 LEU A 363     -28.027  67.764 -20.897  1.00  0.67           H  
ATOM   5831 3HD2 LEU A 363     -29.689  67.918 -21.528  1.00  0.67           H  
ATOM   5832  N   PHE A 364     -29.463  72.027 -19.399  1.00  0.68           N  
ATOM   5833  CA  PHE A 364     -29.394  73.269 -18.618  1.00  0.68           C  
ATOM   5834  C   PHE A 364     -28.692  73.133 -17.263  1.00  0.68           C  
ATOM   5835  O   PHE A 364     -28.544  72.041 -16.721  1.00  0.68           O  
ATOM   5836  CB  PHE A 364     -30.807  73.812 -18.405  1.00  0.68           C  
ATOM   5837  CG  PHE A 364     -31.738  72.737 -17.992  1.00  0.68           C  
ATOM   5838  CD1 PHE A 364     -31.904  72.378 -16.732  1.00  0.68           C  
ATOM   5839  CD2 PHE A 364     -32.476  72.110 -18.935  1.00  0.68           C  
ATOM   5840  CE1 PHE A 364     -32.798  71.374 -16.417  1.00  0.68           C  
ATOM   5841  CE2 PHE A 364     -33.350  71.130 -18.650  1.00  0.68           C  
ATOM   5842  CZ  PHE A 364     -33.511  70.750 -17.379  1.00  0.68           C  
ATOM   5843  H   PHE A 364     -29.369  71.132 -18.922  1.00  0.68           H  
ATOM   5844  HA  PHE A 364     -28.844  74.005 -19.206  1.00  0.68           H  
ATOM   5845 1HB  PHE A 364     -30.798  74.586 -17.631  1.00  0.68           H  
ATOM   5846 2HB  PHE A 364     -31.176  74.268 -19.328  1.00  0.68           H  
ATOM   5847  HD1 PHE A 364     -31.314  72.878 -15.961  1.00  0.68           H  
ATOM   5848  HD2 PHE A 364     -32.345  72.410 -19.923  1.00  0.68           H  
ATOM   5849  HE1 PHE A 364     -32.929  71.072 -15.378  1.00  0.68           H  
ATOM   5850  HE2 PHE A 364     -33.905  70.656 -19.451  1.00  0.68           H  
ATOM   5851  HZ  PHE A 364     -34.201  69.955 -17.117  1.00  0.68           H  
ATOM   5852  N   SER A 365     -28.203  74.248 -16.737  1.00  0.69           N  
ATOM   5853  CA  SER A 365     -27.629  74.258 -15.399  1.00  0.69           C  
ATOM   5854  C   SER A 365     -28.741  74.302 -14.350  1.00  0.69           C  
ATOM   5855  O   SER A 365     -29.688  75.078 -14.506  1.00  0.69           O  
ATOM   5856  CB  SER A 365     -26.714  75.462 -15.213  1.00  0.69           C  
ATOM   5857  OG  SER A 365     -26.278  75.596 -13.872  1.00  0.69           O  
ATOM   5858  H   SER A 365     -28.286  75.115 -17.254  1.00  0.69           H  
ATOM   5859  HA  SER A 365     -27.043  73.347 -15.304  1.00  0.69           H  
ATOM   5860 1HB  SER A 365     -25.849  75.376 -15.872  1.00  0.69           H  
ATOM   5861 2HB  SER A 365     -27.245  76.350 -15.508  1.00  0.69           H  
ATOM   5862  HG  SER A 365     -26.047  76.532 -13.773  1.00  0.69           H  
ATOM   5863  N   PRO A 366     -28.604  73.589 -13.219  1.00  0.71           N  
ATOM   5864  CA  PRO A 366     -29.532  73.583 -12.111  1.00  0.71           C  
ATOM   5865  C   PRO A 366     -29.646  74.971 -11.485  1.00  0.71           C  
ATOM   5866  O   PRO A 366     -30.605  75.245 -10.769  1.00  0.71           O  
ATOM   5867  CB  PRO A 366     -28.922  72.552 -11.150  1.00  0.71           C  
ATOM   5868  CG  PRO A 366     -27.471  72.499 -11.510  1.00  0.71           C  
ATOM   5869  CD  PRO A 366     -27.434  72.715 -13.006  1.00  0.71           C  
ATOM   5870  HA  PRO A 366     -30.510  73.233 -12.462  1.00  0.71           H  
ATOM   5871 1HB  PRO A 366     -29.072  72.874 -10.108  1.00  0.71           H  
ATOM   5872 2HB  PRO A 366     -29.418  71.580 -11.259  1.00  0.71           H  
ATOM   5873 1HG  PRO A 366     -26.926  73.272 -10.950  1.00  0.71           H  
ATOM   5874 2HG  PRO A 366     -27.032  71.531 -11.208  1.00  0.71           H  
ATOM   5875 1HD  PRO A 366     -26.484  73.200 -13.235  1.00  0.71           H  
ATOM   5876 2HD  PRO A 366     -27.570  71.771 -13.548  1.00  0.71           H  
ATOM   5877  N   ASN A 367     -28.670  75.862 -11.742  1.00  0.74           N  
ATOM   5878  CA  ASN A 367     -28.754  77.196 -11.161  1.00  0.74           C  
ATOM   5879  C   ASN A 367     -29.518  78.189 -12.037  1.00  0.74           C  
ATOM   5880  O   ASN A 367     -29.696  79.347 -11.662  1.00  0.74           O  
ATOM   5881  CB  ASN A 367     -27.390  77.711 -10.808  1.00  0.74           C  
ATOM   5882  CG  ASN A 367     -26.852  76.973  -9.644  1.00  0.74           C  
ATOM   5883  OD1 ASN A 367     -26.817  75.736  -9.640  1.00  0.74           O  
ATOM   5884  ND2 ASN A 367     -26.454  77.704  -8.641  1.00  0.74           N  
ATOM   5885  H   ASN A 367     -27.878  75.641 -12.351  1.00  0.74           H  
ATOM   5886  HA  ASN A 367     -29.314  77.120 -10.227  1.00  0.74           H  
ATOM   5887 1HB  ASN A 367     -26.706  77.604 -11.658  1.00  0.74           H  
ATOM   5888 2HB  ASN A 367     -27.450  78.766 -10.558  1.00  0.74           H  
ATOM   5889 1HD2 ASN A 367     -26.115  77.273  -7.779  1.00  0.74           H  
ATOM   5890 2HD2 ASN A 367     -26.518  78.696  -8.693  1.00  0.74           H  
ATOM   5891  N   GLU A 368     -29.991  77.723 -13.191  1.00  0.75           N  
ATOM   5892  CA  GLU A 368     -30.809  78.532 -14.086  1.00  0.75           C  
ATOM   5893  C   GLU A 368     -32.260  78.124 -13.856  1.00  0.75           C  
ATOM   5894  O   GLU A 368     -33.176  78.948 -13.872  1.00  0.75           O  
ATOM   5895  CB  GLU A 368     -30.445  78.273 -15.554  1.00  0.75           C  
ATOM   5896  CG  GLU A 368     -29.022  78.633 -15.989  1.00  0.75           C  
ATOM   5897  CD  GLU A 368     -28.790  80.087 -16.252  1.00  0.75           C  
ATOM   5898  OE1 GLU A 368     -29.502  80.640 -17.070  1.00  0.75           O  
ATOM   5899  OE2 GLU A 368     -27.878  80.644 -15.675  1.00  0.75           O  
ATOM   5900  H   GLU A 368     -29.793  76.765 -13.463  1.00  0.75           H  
ATOM   5901  HA  GLU A 368     -30.690  79.588 -13.845  1.00  0.75           H  
ATOM   5902 1HB  GLU A 368     -30.600  77.217 -15.782  1.00  0.75           H  
ATOM   5903 2HB  GLU A 368     -31.125  78.840 -16.185  1.00  0.75           H  
ATOM   5904 1HG  GLU A 368     -28.344  78.327 -15.199  1.00  0.75           H  
ATOM   5905 2HG  GLU A 368     -28.780  78.059 -16.885  1.00  0.75           H  
ATOM   5906  N   VAL A 369     -32.443  76.827 -13.617  1.00  0.76           N  
ATOM   5907  CA  VAL A 369     -33.758  76.215 -13.502  1.00  0.76           C  
ATOM   5908  C   VAL A 369     -34.033  75.622 -12.129  1.00  0.76           C  
ATOM   5909  O   VAL A 369     -34.432  74.458 -12.039  1.00  0.76           O  
ATOM   5910  CB  VAL A 369     -33.854  75.022 -14.392  1.00  0.76           C  
ATOM   5911  CG1 VAL A 369     -33.712  75.405 -15.857  1.00  0.76           C  
ATOM   5912  CG2 VAL A 369     -32.851  74.040 -13.889  1.00  0.76           C  
ATOM   5913  H   VAL A 369     -31.620  76.223 -13.604  1.00  0.76           H  
ATOM   5914  HA  VAL A 369     -34.501  76.959 -13.743  1.00  0.76           H  
ATOM   5915  HB  VAL A 369     -34.842  74.603 -14.281  1.00  0.76           H  
ATOM   5916 1HG1 VAL A 369     -33.823  74.526 -16.483  1.00  0.76           H  
ATOM   5917 2HG1 VAL A 369     -34.466  76.123 -16.117  1.00  0.76           H  
ATOM   5918 3HG1 VAL A 369     -32.733  75.843 -16.023  1.00  0.76           H  
ATOM   5919 1HG2 VAL A 369     -32.910  73.155 -14.419  1.00  0.76           H  
ATOM   5920 2HG2 VAL A 369     -31.881  74.465 -13.990  1.00  0.76           H  
ATOM   5921 3HG2 VAL A 369     -33.033  73.818 -12.844  1.00  0.76           H  
ATOM   5922  N   SER A 370     -33.820  76.367 -11.062  1.00  0.77           N  
ATOM   5923  CA  SER A 370     -33.771  75.754  -9.731  1.00  0.77           C  
ATOM   5924  C   SER A 370     -34.966  74.887  -9.293  1.00  0.77           C  
ATOM   5925  O   SER A 370     -34.796  74.027  -8.426  1.00  0.77           O  
ATOM   5926  CB  SER A 370     -33.580  76.846  -8.695  1.00  0.77           C  
ATOM   5927  OG  SER A 370     -34.706  77.681  -8.632  1.00  0.77           O  
ATOM   5928  H   SER A 370     -33.575  77.340 -11.182  1.00  0.77           H  
ATOM   5929  HA  SER A 370     -32.887  75.116  -9.709  1.00  0.77           H  
ATOM   5930 1HB  SER A 370     -33.400  76.396  -7.719  1.00  0.77           H  
ATOM   5931 2HB  SER A 370     -32.698  77.435  -8.953  1.00  0.77           H  
ATOM   5932  HG  SER A 370     -35.437  77.114  -8.367  1.00  0.77           H  
ATOM   5933  N   GLY A 371     -36.162  75.039  -9.870  1.00  0.77           N  
ATOM   5934  CA  GLY A 371     -37.258  74.179  -9.420  1.00  0.77           C  
ATOM   5935  C   GLY A 371     -37.120  72.717  -9.901  1.00  0.77           C  
ATOM   5936  O   GLY A 371     -37.721  71.799  -9.322  1.00  0.77           O  
ATOM   5937  H   GLY A 371     -36.341  75.729 -10.599  1.00  0.77           H  
ATOM   5938 1HA  GLY A 371     -37.312  74.204  -8.333  1.00  0.77           H  
ATOM   5939 2HA  GLY A 371     -38.197  74.591  -9.789  1.00  0.77           H  
ATOM   5940  N   LEU A 372     -36.321  72.496 -10.951  1.00  0.77           N  
ATOM   5941  CA  LEU A 372     -36.227  71.170 -11.549  1.00  0.77           C  
ATOM   5942  C   LEU A 372     -35.421  70.155 -10.803  1.00  0.77           C  
ATOM   5943  O   LEU A 372     -35.736  68.971 -10.879  1.00  0.77           O  
ATOM   5944  CB  LEU A 372     -35.644  71.234 -12.954  1.00  0.77           C  
ATOM   5945  CG  LEU A 372     -36.519  71.890 -13.929  1.00  0.77           C  
ATOM   5946  CD1 LEU A 372     -35.883  71.945 -15.263  1.00  0.77           C  
ATOM   5947  CD2 LEU A 372     -37.777  71.165 -14.017  1.00  0.77           C  
ATOM   5948  H   LEU A 372     -35.784  73.267 -11.349  1.00  0.77           H  
ATOM   5949  HA  LEU A 372     -37.240  70.784 -11.632  1.00  0.77           H  
ATOM   5950 1HB  LEU A 372     -34.721  71.810 -12.909  1.00  0.77           H  
ATOM   5951 2HB  LEU A 372     -35.405  70.247 -13.299  1.00  0.77           H  
ATOM   5952  HG  LEU A 372     -36.692  72.878 -13.593  1.00  0.77           H  
ATOM   5953 1HD1 LEU A 372     -36.527  72.443 -15.967  1.00  0.77           H  
ATOM   5954 2HD1 LEU A 372     -34.970  72.477 -15.193  1.00  0.77           H  
ATOM   5955 3HD1 LEU A 372     -35.701  70.933 -15.597  1.00  0.77           H  
ATOM   5956 1HD2 LEU A 372     -38.386  71.668 -14.701  1.00  0.77           H  
ATOM   5957 2HD2 LEU A 372     -37.613  70.181 -14.367  1.00  0.77           H  
ATOM   5958 3HD2 LEU A 372     -38.254  71.131 -13.042  1.00  0.77           H  
ATOM   5959  N   TYR A 373     -34.362  70.559 -10.120  1.00  0.77           N  
ATOM   5960  CA  TYR A 373     -33.560  69.517  -9.513  1.00  0.77           C  
ATOM   5961  C   TYR A 373     -34.381  68.727  -8.523  1.00  0.77           C  
ATOM   5962  O   TYR A 373     -34.420  67.506  -8.564  1.00  0.77           O  
ATOM   5963  CB  TYR A 373     -32.315  70.036  -8.825  1.00  0.77           C  
ATOM   5964  CG  TYR A 373     -31.539  68.890  -8.279  1.00  0.77           C  
ATOM   5965  CD1 TYR A 373     -30.797  68.154  -9.172  1.00  0.77           C  
ATOM   5966  CD2 TYR A 373     -31.582  68.538  -6.931  1.00  0.77           C  
ATOM   5967  CE1 TYR A 373     -30.112  67.073  -8.758  1.00  0.77           C  
ATOM   5968  CE2 TYR A 373     -30.871  67.431  -6.502  1.00  0.77           C  
ATOM   5969  CZ  TYR A 373     -30.143  66.700  -7.427  1.00  0.77           C  
ATOM   5970  OH  TYR A 373     -29.466  65.586  -7.062  1.00  0.77           O  
ATOM   5971  H   TYR A 373     -34.126  71.542 -10.041  1.00  0.77           H  
ATOM   5972  HA  TYR A 373     -33.247  68.826 -10.291  1.00  0.77           H  
ATOM   5973 1HB  TYR A 373     -31.689  70.589  -9.526  1.00  0.77           H  
ATOM   5974 2HB  TYR A 373     -32.585  70.700  -8.003  1.00  0.77           H  
ATOM   5975  HD1 TYR A 373     -30.777  68.433 -10.222  1.00  0.77           H  
ATOM   5976  HD2 TYR A 373     -32.177  69.120  -6.226  1.00  0.77           H  
ATOM   5977  HE1 TYR A 373     -29.550  66.489  -9.478  1.00  0.77           H  
ATOM   5978  HE2 TYR A 373     -30.898  67.129  -5.452  1.00  0.77           H  
ATOM   5979  HH  TYR A 373     -29.215  65.082  -7.847  1.00  0.77           H  
ATOM   5980  N   GLU A 374     -35.041  69.414  -7.611  1.00  0.77           N  
ATOM   5981  CA  GLU A 374     -35.809  68.691  -6.628  1.00  0.77           C  
ATOM   5982  C   GLU A 374     -37.018  67.997  -7.243  1.00  0.77           C  
ATOM   5983  O   GLU A 374     -37.297  66.841  -6.907  1.00  0.77           O  
ATOM   5984  CB  GLU A 374     -36.198  69.637  -5.505  1.00  0.77           C  
ATOM   5985  CG  GLU A 374     -34.975  70.065  -4.702  1.00  0.77           C  
ATOM   5986  CD  GLU A 374     -35.240  71.028  -3.593  1.00  0.77           C  
ATOM   5987  OE1 GLU A 374     -36.349  71.492  -3.451  1.00  0.77           O  
ATOM   5988  OE2 GLU A 374     -34.296  71.305  -2.874  1.00  0.77           O  
ATOM   5989  H   GLU A 374     -35.010  70.423  -7.608  1.00  0.77           H  
ATOM   5990  HA  GLU A 374     -35.168  67.920  -6.205  1.00  0.77           H  
ATOM   5991 1HB  GLU A 374     -36.674  70.526  -5.923  1.00  0.77           H  
ATOM   5992 2HB  GLU A 374     -36.911  69.151  -4.839  1.00  0.77           H  
ATOM   5993 1HG  GLU A 374     -34.515  69.170  -4.285  1.00  0.77           H  
ATOM   5994 2HG  GLU A 374     -34.258  70.511  -5.393  1.00  0.77           H  
ATOM   5995  N   ALA A 375     -37.705  68.662  -8.191  1.00  0.78           N  
ATOM   5996  CA  ALA A 375     -38.889  68.071  -8.811  1.00  0.78           C  
ATOM   5997  C   ALA A 375     -38.550  66.765  -9.521  1.00  0.78           C  
ATOM   5998  O   ALA A 375     -39.321  65.802  -9.475  1.00  0.78           O  
ATOM   5999  CB  ALA A 375     -39.506  69.043  -9.788  1.00  0.78           C  
ATOM   6000  H   ALA A 375     -37.444  69.611  -8.470  1.00  0.78           H  
ATOM   6001  HA  ALA A 375     -39.613  67.860  -8.028  1.00  0.78           H  
ATOM   6002 1HB  ALA A 375     -40.401  68.599 -10.209  1.00  0.78           H  
ATOM   6003 2HB  ALA A 375     -39.767  69.963  -9.269  1.00  0.78           H  
ATOM   6004 3HB  ALA A 375     -38.798  69.265 -10.580  1.00  0.78           H  
ATOM   6005  N   PHE A 376     -37.337  66.693 -10.079  1.00  0.79           N  
ATOM   6006  CA  PHE A 376     -36.829  65.542 -10.820  1.00  0.79           C  
ATOM   6007  C   PHE A 376     -36.927  64.265 -10.009  1.00  0.79           C  
ATOM   6008  O   PHE A 376     -37.030  63.187 -10.584  1.00  0.79           O  
ATOM   6009  CB  PHE A 376     -35.388  65.847 -11.278  1.00  0.79           C  
ATOM   6010  CG  PHE A 376     -34.646  64.860 -12.148  1.00  0.79           C  
ATOM   6011  CD1 PHE A 376     -35.040  64.523 -13.418  1.00  0.79           C  
ATOM   6012  CD2 PHE A 376     -33.476  64.360 -11.705  1.00  0.79           C  
ATOM   6013  CE1 PHE A 376     -34.247  63.669 -14.183  1.00  0.79           C  
ATOM   6014  CE2 PHE A 376     -32.702  63.527 -12.438  1.00  0.79           C  
ATOM   6015  CZ  PHE A 376     -33.094  63.176 -13.684  1.00  0.79           C  
ATOM   6016  H   PHE A 376     -36.738  67.519 -10.056  1.00  0.79           H  
ATOM   6017  HA  PHE A 376     -37.443  65.401 -11.706  1.00  0.79           H  
ATOM   6018 1HB  PHE A 376     -35.377  66.786 -11.791  1.00  0.79           H  
ATOM   6019 2HB  PHE A 376     -34.787  65.988 -10.394  1.00  0.79           H  
ATOM   6020  HD1 PHE A 376     -35.963  64.933 -13.816  1.00  0.79           H  
ATOM   6021  HD2 PHE A 376     -33.164  64.656 -10.761  1.00  0.79           H  
ATOM   6022  HE1 PHE A 376     -34.537  63.398 -15.184  1.00  0.79           H  
ATOM   6023  HE2 PHE A 376     -31.771  63.160 -12.025  1.00  0.79           H  
ATOM   6024  HZ  PHE A 376     -32.493  62.526 -14.281  1.00  0.79           H  
ATOM   6025  N   PHE A 377     -36.883  64.369  -8.682  1.00  0.81           N  
ATOM   6026  CA  PHE A 377     -36.973  63.185  -7.852  1.00  0.81           C  
ATOM   6027  C   PHE A 377     -38.287  63.191  -7.050  1.00  0.81           C  
ATOM   6028  O   PHE A 377     -38.934  62.155  -6.880  1.00  0.81           O  
ATOM   6029  CB  PHE A 377     -35.818  63.205  -6.876  1.00  0.81           C  
ATOM   6030  CG  PHE A 377     -34.488  63.296  -7.523  1.00  0.81           C  
ATOM   6031  CD1 PHE A 377     -33.978  64.523  -7.727  1.00  0.81           C  
ATOM   6032  CD2 PHE A 377     -33.740  62.205  -7.893  1.00  0.81           C  
ATOM   6033  CE1 PHE A 377     -32.769  64.692  -8.271  1.00  0.81           C  
ATOM   6034  CE2 PHE A 377     -32.499  62.357  -8.459  1.00  0.81           C  
ATOM   6035  CZ  PHE A 377     -32.009  63.612  -8.644  1.00  0.81           C  
ATOM   6036  H   PHE A 377     -36.824  65.287  -8.244  1.00  0.81           H  
ATOM   6037  HA  PHE A 377     -36.937  62.294  -8.477  1.00  0.81           H  
ATOM   6038 1HB  PHE A 377     -35.930  64.056  -6.205  1.00  0.81           H  
ATOM   6039 2HB  PHE A 377     -35.838  62.311  -6.263  1.00  0.81           H  
ATOM   6040  HD1 PHE A 377     -34.572  65.390  -7.433  1.00  0.81           H  
ATOM   6041  HD2 PHE A 377     -34.130  61.215  -7.716  1.00  0.81           H  
ATOM   6042  HE1 PHE A 377     -32.418  65.693  -8.416  1.00  0.81           H  
ATOM   6043  HE2 PHE A 377     -31.912  61.487  -8.744  1.00  0.81           H  
ATOM   6044  HZ  PHE A 377     -31.027  63.762  -9.086  1.00  0.81           H  
ATOM   6045  N   ALA A 378     -38.666  64.375  -6.542  1.00  0.82           N  
ATOM   6046  CA  ALA A 378     -39.821  64.548  -5.652  1.00  0.82           C  
ATOM   6047  C   ALA A 378     -41.188  64.344  -6.290  1.00  0.82           C  
ATOM   6048  O   ALA A 378     -42.095  63.810  -5.650  1.00  0.82           O  
ATOM   6049  CB  ALA A 378     -39.801  65.944  -5.061  1.00  0.82           C  
ATOM   6050  H   ALA A 378     -38.123  65.206  -6.758  1.00  0.82           H  
ATOM   6051  HA  ALA A 378     -39.726  63.825  -4.849  1.00  0.82           H  
ATOM   6052 1HB  ALA A 378     -40.627  66.049  -4.357  1.00  0.82           H  
ATOM   6053 2HB  ALA A 378     -38.859  66.109  -4.548  1.00  0.82           H  
ATOM   6054 3HB  ALA A 378     -39.906  66.672  -5.861  1.00  0.82           H  
ATOM   6055  N   ASP A 379     -41.373  64.821  -7.517  1.00  0.82           N  
ATOM   6056  CA  ASP A 379     -42.687  64.755  -8.130  1.00  0.82           C  
ATOM   6057  C   ASP A 379     -42.560  64.834  -9.637  1.00  0.82           C  
ATOM   6058  O   ASP A 379     -42.281  65.894 -10.202  1.00  0.82           O  
ATOM   6059  CB  ASP A 379     -43.564  65.885  -7.574  1.00  0.82           C  
ATOM   6060  CG  ASP A 379     -45.037  65.848  -8.016  1.00  0.82           C  
ATOM   6061  OD1 ASP A 379     -45.295  65.898  -9.211  1.00  0.82           O  
ATOM   6062  OD2 ASP A 379     -45.892  65.782  -7.158  1.00  0.82           O  
ATOM   6063  H   ASP A 379     -40.600  65.224  -8.049  1.00  0.82           H  
ATOM   6064  HA  ASP A 379     -43.142  63.797  -7.878  1.00  0.82           H  
ATOM   6065 1HB  ASP A 379     -43.544  65.850  -6.485  1.00  0.82           H  
ATOM   6066 2HB  ASP A 379     -43.140  66.842  -7.866  1.00  0.82           H  
ATOM   6067  N   GLN A 380     -42.835  63.719 -10.285  1.00  0.81           N  
ATOM   6068  CA  GLN A 380     -42.640  63.582 -11.716  1.00  0.81           C  
ATOM   6069  C   GLN A 380     -43.572  64.469 -12.532  1.00  0.81           C  
ATOM   6070  O   GLN A 380     -43.198  64.960 -13.597  1.00  0.81           O  
ATOM   6071  CB  GLN A 380     -42.872  62.130 -12.091  1.00  0.81           C  
ATOM   6072  CG  GLN A 380     -41.895  61.176 -11.445  1.00  0.81           C  
ATOM   6073  CD  GLN A 380     -42.247  60.849 -10.000  1.00  0.81           C  
ATOM   6074  OE1 GLN A 380     -43.429  60.701  -9.662  1.00  0.81           O  
ATOM   6075  NE2 GLN A 380     -41.238  60.745  -9.136  1.00  0.81           N  
ATOM   6076  H   GLN A 380     -43.117  62.913  -9.747  1.00  0.81           H  
ATOM   6077  HA  GLN A 380     -41.611  63.856 -11.949  1.00  0.81           H  
ATOM   6078 1HB  GLN A 380     -43.885  61.836 -11.820  1.00  0.81           H  
ATOM   6079 2HB  GLN A 380     -42.771  62.019 -13.169  1.00  0.81           H  
ATOM   6080 1HG  GLN A 380     -41.904  60.249 -12.010  1.00  0.81           H  
ATOM   6081 2HG  GLN A 380     -40.899  61.624 -11.462  1.00  0.81           H  
ATOM   6082 1HE2 GLN A 380     -41.425  60.545  -8.172  1.00  0.81           H  
ATOM   6083 2HE2 GLN A 380     -40.288  60.881  -9.442  1.00  0.81           H  
ATOM   6084  N   ASP A 381     -44.782  64.709 -12.032  1.00  0.79           N  
ATOM   6085  CA  ASP A 381     -45.713  65.524 -12.793  1.00  0.79           C  
ATOM   6086  C   ASP A 381     -45.269  66.981 -12.730  1.00  0.79           C  
ATOM   6087  O   ASP A 381     -45.301  67.693 -13.742  1.00  0.79           O  
ATOM   6088  CB  ASP A 381     -47.133  65.372 -12.251  1.00  0.79           C  
ATOM   6089  CG  ASP A 381     -47.764  63.965 -12.501  1.00  0.79           C  
ATOM   6090  OD1 ASP A 381     -47.230  63.188 -13.281  1.00  0.79           O  
ATOM   6091  OD2 ASP A 381     -48.783  63.697 -11.912  1.00  0.79           O  
ATOM   6092  H   ASP A 381     -45.047  64.342 -11.124  1.00  0.79           H  
ATOM   6093  HA  ASP A 381     -45.694  65.204 -13.835  1.00  0.79           H  
ATOM   6094 1HB  ASP A 381     -47.122  65.566 -11.171  1.00  0.79           H  
ATOM   6095 2HB  ASP A 381     -47.768  66.120 -12.708  1.00  0.79           H  
ATOM   6096  N   GLU A 382     -44.795  67.410 -11.554  1.00  0.76           N  
ATOM   6097  CA  GLU A 382     -44.323  68.781 -11.418  1.00  0.76           C  
ATOM   6098  C   GLU A 382     -43.060  68.945 -12.238  1.00  0.76           C  
ATOM   6099  O   GLU A 382     -42.874  69.983 -12.871  1.00  0.76           O  
ATOM   6100  CB  GLU A 382     -44.086  69.171  -9.960  1.00  0.76           C  
ATOM   6101  CG  GLU A 382     -43.665  70.637  -9.727  1.00  0.76           C  
ATOM   6102  CD  GLU A 382     -44.713  71.701 -10.116  1.00  0.76           C  
ATOM   6103  OE1 GLU A 382     -45.876  71.380 -10.287  1.00  0.76           O  
ATOM   6104  OE2 GLU A 382     -44.334  72.844 -10.220  1.00  0.76           O  
ATOM   6105  H   GLU A 382     -44.793  66.781 -10.740  1.00  0.76           H  
ATOM   6106  HA  GLU A 382     -45.074  69.449 -11.826  1.00  0.76           H  
ATOM   6107 1HB  GLU A 382     -44.986  68.973  -9.378  1.00  0.76           H  
ATOM   6108 2HB  GLU A 382     -43.295  68.540  -9.555  1.00  0.76           H  
ATOM   6109 1HG  GLU A 382     -43.413  70.763  -8.676  1.00  0.76           H  
ATOM   6110 2HG  GLU A 382     -42.762  70.807 -10.301  1.00  0.76           H  
ATOM   6111  N   PHE A 383     -42.195  67.921 -12.260  1.00  0.73           N  
ATOM   6112  CA  PHE A 383     -40.983  68.022 -13.055  1.00  0.73           C  
ATOM   6113  C   PHE A 383     -41.343  68.312 -14.493  1.00  0.73           C  
ATOM   6114  O   PHE A 383     -40.798  69.240 -15.083  1.00  0.73           O  
ATOM   6115  CB  PHE A 383     -40.139  66.749 -13.060  1.00  0.73           C  
ATOM   6116  CG  PHE A 383     -38.890  66.931 -13.942  1.00  0.73           C  
ATOM   6117  CD1 PHE A 383     -37.748  67.541 -13.442  1.00  0.73           C  
ATOM   6118  CD2 PHE A 383     -38.873  66.527 -15.274  1.00  0.73           C  
ATOM   6119  CE1 PHE A 383     -36.621  67.708 -14.225  1.00  0.73           C  
ATOM   6120  CE2 PHE A 383     -37.745  66.719 -16.053  1.00  0.73           C  
ATOM   6121  CZ  PHE A 383     -36.618  67.303 -15.516  1.00  0.73           C  
ATOM   6122  H   PHE A 383     -42.370  67.086 -11.700  1.00  0.73           H  
ATOM   6123  HA  PHE A 383     -40.380  68.846 -12.678  1.00  0.73           H  
ATOM   6124 1HB  PHE A 383     -39.835  66.495 -12.053  1.00  0.73           H  
ATOM   6125 2HB  PHE A 383     -40.724  65.919 -13.450  1.00  0.73           H  
ATOM   6126  HD1 PHE A 383     -37.736  67.886 -12.412  1.00  0.73           H  
ATOM   6127  HD2 PHE A 383     -39.764  66.059 -15.703  1.00  0.73           H  
ATOM   6128  HE1 PHE A 383     -35.734  68.170 -13.805  1.00  0.73           H  
ATOM   6129  HE2 PHE A 383     -37.744  66.402 -17.094  1.00  0.73           H  
ATOM   6130  HZ  PHE A 383     -35.728  67.445 -16.126  1.00  0.73           H  
ATOM   6131  N   GLU A 384     -42.267  67.532 -15.074  1.00  0.71           N  
ATOM   6132  CA  GLU A 384     -42.607  67.751 -16.477  1.00  0.71           C  
ATOM   6133  C   GLU A 384     -43.198  69.146 -16.700  1.00  0.71           C  
ATOM   6134  O   GLU A 384     -42.887  69.815 -17.701  1.00  0.71           O  
ATOM   6135  CB  GLU A 384     -43.637  66.729 -16.969  1.00  0.71           C  
ATOM   6136  CG  GLU A 384     -43.173  65.285 -17.073  1.00  0.71           C  
ATOM   6137  CD  GLU A 384     -44.243  64.401 -17.637  1.00  0.71           C  
ATOM   6138  OE1 GLU A 384     -45.235  64.910 -18.100  1.00  0.71           O  
ATOM   6139  OE2 GLU A 384     -44.100  63.208 -17.565  1.00  0.71           O  
ATOM   6140  H   GLU A 384     -42.707  66.772 -14.547  1.00  0.71           H  
ATOM   6141  HA  GLU A 384     -41.699  67.659 -17.070  1.00  0.71           H  
ATOM   6142 1HB  GLU A 384     -44.494  66.740 -16.289  1.00  0.71           H  
ATOM   6143 2HB  GLU A 384     -44.001  67.031 -17.950  1.00  0.71           H  
ATOM   6144 1HG  GLU A 384     -42.301  65.210 -17.681  1.00  0.71           H  
ATOM   6145 2HG  GLU A 384     -42.911  64.935 -16.082  1.00  0.71           H  
ATOM   6146  N   ARG A 385     -44.031  69.615 -15.758  1.00  0.69           N  
ATOM   6147  CA  ARG A 385     -44.611  70.945 -15.895  1.00  0.69           C  
ATOM   6148  C   ARG A 385     -43.539  72.023 -15.870  1.00  0.69           C  
ATOM   6149  O   ARG A 385     -43.548  72.942 -16.697  1.00  0.69           O  
ATOM   6150  CB  ARG A 385     -45.618  71.213 -14.779  1.00  0.69           C  
ATOM   6151  CG  ARG A 385     -46.965  70.485 -14.908  1.00  0.69           C  
ATOM   6152  CD  ARG A 385     -47.972  71.015 -13.925  1.00  0.69           C  
ATOM   6153  NE  ARG A 385     -47.687  70.604 -12.542  1.00  0.69           N  
ATOM   6154  CZ  ARG A 385     -48.192  69.500 -11.952  1.00  0.69           C  
ATOM   6155  NH1 ARG A 385     -49.034  68.721 -12.600  1.00  0.69           N  
ATOM   6156  NH2 ARG A 385     -47.836  69.226 -10.714  1.00  0.69           N  
ATOM   6157  H   ARG A 385     -44.284  69.028 -14.957  1.00  0.69           H  
ATOM   6158  HA  ARG A 385     -45.131  70.996 -16.852  1.00  0.69           H  
ATOM   6159 1HB  ARG A 385     -45.180  70.917 -13.825  1.00  0.69           H  
ATOM   6160 2HB  ARG A 385     -45.819  72.280 -14.720  1.00  0.69           H  
ATOM   6161 1HG  ARG A 385     -47.356  70.626 -15.913  1.00  0.69           H  
ATOM   6162 2HG  ARG A 385     -46.824  69.424 -14.720  1.00  0.69           H  
ATOM   6163 1HD  ARG A 385     -47.969  72.103 -13.960  1.00  0.69           H  
ATOM   6164 2HD  ARG A 385     -48.961  70.648 -14.190  1.00  0.69           H  
ATOM   6165  HE  ARG A 385     -47.034  71.163 -11.969  1.00  0.69           H  
ATOM   6166 1HH1 ARG A 385     -49.300  68.948 -13.548  1.00  0.69           H  
ATOM   6167 2HH1 ARG A 385     -49.432  67.911 -12.144  1.00  0.69           H  
ATOM   6168 1HH2 ARG A 385     -47.170  69.862 -10.250  1.00  0.69           H  
ATOM   6169 2HH2 ARG A 385     -48.191  68.410 -10.240  1.00  0.69           H  
ATOM   6170  N   LEU A 386     -42.591  71.889 -14.950  1.00  0.68           N  
ATOM   6171  CA  LEU A 386     -41.520  72.855 -14.832  1.00  0.68           C  
ATOM   6172  C   LEU A 386     -40.563  72.778 -15.995  1.00  0.68           C  
ATOM   6173  O   LEU A 386     -40.113  73.807 -16.491  1.00  0.68           O  
ATOM   6174  CB  LEU A 386     -40.743  72.631 -13.543  1.00  0.68           C  
ATOM   6175  CG  LEU A 386     -41.415  72.947 -12.274  1.00  0.68           C  
ATOM   6176  CD1 LEU A 386     -40.527  72.479 -11.158  1.00  0.68           C  
ATOM   6177  CD2 LEU A 386     -41.654  74.434 -12.198  1.00  0.68           C  
ATOM   6178  H   LEU A 386     -42.629  71.107 -14.295  1.00  0.68           H  
ATOM   6179  HA  LEU A 386     -41.958  73.850 -14.811  1.00  0.68           H  
ATOM   6180 1HB  LEU A 386     -40.506  71.571 -13.494  1.00  0.68           H  
ATOM   6181 2HB  LEU A 386     -39.830  73.199 -13.583  1.00  0.68           H  
ATOM   6182  HG  LEU A 386     -42.369  72.420 -12.210  1.00  0.68           H  
ATOM   6183 1HD1 LEU A 386     -40.995  72.694 -10.198  1.00  0.68           H  
ATOM   6184 2HD1 LEU A 386     -40.373  71.409 -11.256  1.00  0.68           H  
ATOM   6185 3HD1 LEU A 386     -39.583  72.991 -11.228  1.00  0.68           H  
ATOM   6186 1HD2 LEU A 386     -42.146  74.667 -11.251  1.00  0.68           H  
ATOM   6187 2HD2 LEU A 386     -40.702  74.963 -12.257  1.00  0.68           H  
ATOM   6188 3HD2 LEU A 386     -42.291  74.740 -13.024  1.00  0.68           H  
ATOM   6189  N   TYR A 387     -40.272  71.556 -16.446  1.00  0.69           N  
ATOM   6190  CA  TYR A 387     -39.325  71.321 -17.517  1.00  0.69           C  
ATOM   6191  C   TYR A 387     -39.813  72.097 -18.711  1.00  0.69           C  
ATOM   6192  O   TYR A 387     -39.061  72.872 -19.303  1.00  0.69           O  
ATOM   6193  CB  TYR A 387     -39.229  69.826 -17.834  1.00  0.69           C  
ATOM   6194  CG  TYR A 387     -38.173  69.422 -18.851  1.00  0.69           C  
ATOM   6195  CD1 TYR A 387     -36.891  69.175 -18.410  1.00  0.69           C  
ATOM   6196  CD2 TYR A 387     -38.471  69.284 -20.196  1.00  0.69           C  
ATOM   6197  CE1 TYR A 387     -35.920  68.751 -19.286  1.00  0.69           C  
ATOM   6198  CE2 TYR A 387     -37.484  68.872 -21.082  1.00  0.69           C  
ATOM   6199  CZ  TYR A 387     -36.218  68.597 -20.623  1.00  0.69           C  
ATOM   6200  OH  TYR A 387     -35.241  68.143 -21.472  1.00  0.69           O  
ATOM   6201  H   TYR A 387     -40.689  70.750 -15.997  1.00  0.69           H  
ATOM   6202  HA  TYR A 387     -38.347  71.700 -17.234  1.00  0.69           H  
ATOM   6203 1HB  TYR A 387     -39.021  69.290 -16.913  1.00  0.69           H  
ATOM   6204 2HB  TYR A 387     -40.195  69.473 -18.193  1.00  0.69           H  
ATOM   6205  HD1 TYR A 387     -36.659  69.296 -17.359  1.00  0.69           H  
ATOM   6206  HD2 TYR A 387     -39.480  69.487 -20.558  1.00  0.69           H  
ATOM   6207  HE1 TYR A 387     -34.915  68.532 -18.924  1.00  0.69           H  
ATOM   6208  HE2 TYR A 387     -37.718  68.753 -22.135  1.00  0.69           H  
ATOM   6209  HH  TYR A 387     -34.408  68.079 -20.972  1.00  0.69           H  
ATOM   6210  N   THR A 388     -41.105  71.936 -19.020  1.00  0.70           N  
ATOM   6211  CA  THR A 388     -41.717  72.620 -20.140  1.00  0.70           C  
ATOM   6212  C   THR A 388     -41.643  74.133 -19.962  1.00  0.70           C  
ATOM   6213  O   THR A 388     -41.246  74.851 -20.880  1.00  0.70           O  
ATOM   6214  CB  THR A 388     -43.189  72.209 -20.289  1.00  0.70           C  
ATOM   6215  OG1 THR A 388     -43.275  70.796 -20.529  1.00  0.70           O  
ATOM   6216  CG2 THR A 388     -43.814  72.980 -21.441  1.00  0.70           C  
ATOM   6217  H   THR A 388     -41.676  71.287 -18.474  1.00  0.70           H  
ATOM   6218  HA  THR A 388     -41.179  72.351 -21.049  1.00  0.70           H  
ATOM   6219  HB  THR A 388     -43.726  72.439 -19.366  1.00  0.70           H  
ATOM   6220  HG1 THR A 388     -43.069  70.325 -19.690  1.00  0.70           H  
ATOM   6221 1HG2 THR A 388     -44.859  72.696 -21.545  1.00  0.70           H  
ATOM   6222 2HG2 THR A 388     -43.746  74.048 -21.231  1.00  0.70           H  
ATOM   6223 3HG2 THR A 388     -43.282  72.756 -22.365  1.00  0.70           H  
ATOM   6224  N   LYS A 389     -41.973  74.634 -18.767  1.00  0.71           N  
ATOM   6225  CA  LYS A 389     -41.912  76.075 -18.554  1.00  0.71           C  
ATOM   6226  C   LYS A 389     -40.495  76.617 -18.751  1.00  0.71           C  
ATOM   6227  O   LYS A 389     -40.309  77.688 -19.339  1.00  0.71           O  
ATOM   6228  CB  LYS A 389     -42.403  76.426 -17.144  1.00  0.71           C  
ATOM   6229  CG  LYS A 389     -43.903  76.265 -16.935  1.00  0.71           C  
ATOM   6230  CD  LYS A 389     -44.306  76.583 -15.498  1.00  0.71           C  
ATOM   6231  CE  LYS A 389     -45.803  76.397 -15.293  1.00  0.71           C  
ATOM   6232  NZ  LYS A 389     -46.221  76.695 -13.889  1.00  0.71           N  
ATOM   6233  H   LYS A 389     -42.304  74.021 -18.019  1.00  0.71           H  
ATOM   6234  HA  LYS A 389     -42.562  76.558 -19.286  1.00  0.71           H  
ATOM   6235 1HB  LYS A 389     -41.896  75.788 -16.421  1.00  0.71           H  
ATOM   6236 2HB  LYS A 389     -42.134  77.455 -16.911  1.00  0.71           H  
ATOM   6237 1HG  LYS A 389     -44.426  76.948 -17.604  1.00  0.71           H  
ATOM   6238 2HG  LYS A 389     -44.202  75.255 -17.183  1.00  0.71           H  
ATOM   6239 1HD  LYS A 389     -43.772  75.915 -14.821  1.00  0.71           H  
ATOM   6240 2HD  LYS A 389     -44.036  77.611 -15.257  1.00  0.71           H  
ATOM   6241 1HE  LYS A 389     -46.339  77.059 -15.971  1.00  0.71           H  
ATOM   6242 2HE  LYS A 389     -46.064  75.363 -15.528  1.00  0.71           H  
ATOM   6243 1HZ  LYS A 389     -47.218  76.558 -13.798  1.00  0.71           H  
ATOM   6244 2HZ  LYS A 389     -45.738  76.076 -13.250  1.00  0.71           H  
ATOM   6245 3HZ  LYS A 389     -45.993  77.653 -13.665  1.00  0.71           H  
ATOM   6246  N   TYR A 390     -39.490  75.867 -18.298  1.00  0.72           N  
ATOM   6247  CA  TYR A 390     -38.116  76.322 -18.426  1.00  0.72           C  
ATOM   6248  C   TYR A 390     -37.614  76.184 -19.863  1.00  0.72           C  
ATOM   6249  O   TYR A 390     -36.839  77.017 -20.328  1.00  0.72           O  
ATOM   6250  CB  TYR A 390     -37.201  75.572 -17.465  1.00  0.72           C  
ATOM   6251  CG  TYR A 390     -37.322  75.958 -15.943  1.00  0.72           C  
ATOM   6252  CD1 TYR A 390     -37.730  75.033 -15.003  1.00  0.72           C  
ATOM   6253  CD2 TYR A 390     -37.000  77.231 -15.517  1.00  0.72           C  
ATOM   6254  CE1 TYR A 390     -37.782  75.358 -13.648  1.00  0.72           C  
ATOM   6255  CE2 TYR A 390     -37.054  77.562 -14.172  1.00  0.72           C  
ATOM   6256  CZ  TYR A 390     -37.431  76.617 -13.235  1.00  0.72           C  
ATOM   6257  OH  TYR A 390     -37.446  76.934 -11.881  1.00  0.72           O  
ATOM   6258  H   TYR A 390     -39.689  74.988 -17.824  1.00  0.72           H  
ATOM   6259  HA  TYR A 390     -38.081  77.379 -18.166  1.00  0.72           H  
ATOM   6260 1HB  TYR A 390     -37.410  74.500 -17.553  1.00  0.72           H  
ATOM   6261 2HB  TYR A 390     -36.170  75.720 -17.773  1.00  0.72           H  
ATOM   6262  HD1 TYR A 390     -37.992  74.038 -15.319  1.00  0.72           H  
ATOM   6263  HD2 TYR A 390     -36.691  77.971 -16.232  1.00  0.72           H  
ATOM   6264  HE1 TYR A 390     -38.085  74.610 -12.917  1.00  0.72           H  
ATOM   6265  HE2 TYR A 390     -36.779  78.569 -13.853  1.00  0.72           H  
ATOM   6266  HH  TYR A 390     -37.269  77.880 -11.776  1.00  0.72           H  
ATOM   6267  N   GLU A 391     -38.080  75.153 -20.578  1.00  0.74           N  
ATOM   6268  CA  GLU A 391     -37.730  74.937 -21.982  1.00  0.74           C  
ATOM   6269  C   GLU A 391     -38.196  76.133 -22.808  1.00  0.74           C  
ATOM   6270  O   GLU A 391     -37.464  76.644 -23.658  1.00  0.74           O  
ATOM   6271  CB  GLU A 391     -38.392  73.635 -22.499  1.00  0.74           C  
ATOM   6272  CG  GLU A 391     -38.129  73.261 -23.962  1.00  0.74           C  
ATOM   6273  CD  GLU A 391     -38.790  71.909 -24.380  1.00  0.74           C  
ATOM   6274  OE1 GLU A 391     -38.629  70.917 -23.678  1.00  0.74           O  
ATOM   6275  OE2 GLU A 391     -39.455  71.899 -25.392  1.00  0.74           O  
ATOM   6276  H   GLU A 391     -38.691  74.477 -20.126  1.00  0.74           H  
ATOM   6277  HA  GLU A 391     -36.647  74.854 -22.067  1.00  0.74           H  
ATOM   6278 1HB  GLU A 391     -38.063  72.798 -21.879  1.00  0.74           H  
ATOM   6279 2HB  GLU A 391     -39.468  73.712 -22.379  1.00  0.74           H  
ATOM   6280 1HG  GLU A 391     -38.537  74.053 -24.590  1.00  0.74           H  
ATOM   6281 2HG  GLU A 391     -37.063  73.223 -24.138  1.00  0.74           H  
ATOM   6282  N   GLN A 392     -39.432  76.564 -22.547  1.00  0.74           N  
ATOM   6283  CA  GLN A 392     -40.058  77.689 -23.228  1.00  0.74           C  
ATOM   6284  C   GLN A 392     -39.437  79.046 -22.862  1.00  0.74           C  
ATOM   6285  O   GLN A 392     -39.312  79.924 -23.719  1.00  0.74           O  
ATOM   6286  CB  GLN A 392     -41.551  77.697 -22.896  1.00  0.74           C  
ATOM   6287  CG  GLN A 392     -42.320  76.522 -23.481  1.00  0.74           C  
ATOM   6288  CD  GLN A 392     -43.753  76.461 -22.989  1.00  0.74           C  
ATOM   6289  OE1 GLN A 392     -44.121  77.082 -21.985  1.00  0.74           O  
ATOM   6290  NE2 GLN A 392     -44.579  75.697 -23.692  1.00  0.74           N  
ATOM   6291  H   GLN A 392     -39.977  76.064 -21.842  1.00  0.74           H  
ATOM   6292  HA  GLN A 392     -39.936  77.542 -24.299  1.00  0.74           H  
ATOM   6293 1HB  GLN A 392     -41.673  77.664 -21.810  1.00  0.74           H  
ATOM   6294 2HB  GLN A 392     -42.002  78.621 -23.251  1.00  0.74           H  
ATOM   6295 1HG  GLN A 392     -42.334  76.618 -24.564  1.00  0.74           H  
ATOM   6296 2HG  GLN A 392     -41.819  75.597 -23.199  1.00  0.74           H  
ATOM   6297 1HE2 GLN A 392     -45.536  75.611 -23.417  1.00  0.74           H  
ATOM   6298 2HE2 GLN A 392     -44.242  75.206 -24.495  1.00  0.74           H  
ATOM   6299  N   ASP A 393     -39.053  79.217 -21.589  1.00  0.75           N  
ATOM   6300  CA  ASP A 393     -38.511  80.471 -21.069  1.00  0.75           C  
ATOM   6301  C   ASP A 393     -37.153  80.870 -21.699  1.00  0.75           C  
ATOM   6302  O   ASP A 393     -36.129  80.229 -21.443  1.00  0.75           O  
ATOM   6303  CB  ASP A 393     -38.350  80.379 -19.541  1.00  0.75           C  
ATOM   6304  CG  ASP A 393     -37.885  81.696 -18.857  1.00  0.75           C  
ATOM   6305  OD1 ASP A 393     -37.613  82.643 -19.570  1.00  0.75           O  
ATOM   6306  OD2 ASP A 393     -37.790  81.735 -17.654  1.00  0.75           O  
ATOM   6307  H   ASP A 393     -39.200  78.456 -20.924  1.00  0.75           H  
ATOM   6308  HA  ASP A 393     -39.266  81.217 -21.258  1.00  0.75           H  
ATOM   6309 1HB  ASP A 393     -39.303  80.081 -19.100  1.00  0.75           H  
ATOM   6310 2HB  ASP A 393     -37.643  79.585 -19.312  1.00  0.75           H  
ATOM   6311  N   PRO A 394     -37.076  81.985 -22.455  1.00  0.74           N  
ATOM   6312  CA  PRO A 394     -35.902  82.454 -23.166  1.00  0.74           C  
ATOM   6313  C   PRO A 394     -34.793  82.925 -22.229  1.00  0.74           C  
ATOM   6314  O   PRO A 394     -33.666  83.149 -22.674  1.00  0.74           O  
ATOM   6315  CB  PRO A 394     -36.444  83.611 -24.011  1.00  0.74           C  
ATOM   6316  CG  PRO A 394     -37.638  84.115 -23.250  1.00  0.74           C  
ATOM   6317  CD  PRO A 394     -38.248  82.888 -22.607  1.00  0.74           C  
ATOM   6318  HA  PRO A 394     -35.536  81.644 -23.810  1.00  0.74           H  
ATOM   6319 1HB  PRO A 394     -35.665  84.378 -24.128  1.00  0.74           H  
ATOM   6320 2HB  PRO A 394     -36.698  83.253 -25.019  1.00  0.74           H  
ATOM   6321 1HG  PRO A 394     -37.316  84.857 -22.504  1.00  0.74           H  
ATOM   6322 2HG  PRO A 394     -38.336  84.625 -23.926  1.00  0.74           H  
ATOM   6323 1HD  PRO A 394     -38.646  83.208 -21.637  1.00  0.74           H  
ATOM   6324 2HD  PRO A 394     -39.012  82.435 -23.258  1.00  0.74           H  
ATOM   6325  N   ASN A 395     -35.093  83.075 -20.931  1.00  0.73           N  
ATOM   6326  CA  ASN A 395     -34.090  83.570 -20.003  1.00  0.73           C  
ATOM   6327  C   ASN A 395     -33.295  82.433 -19.356  1.00  0.73           C  
ATOM   6328  O   ASN A 395     -32.424  82.680 -18.521  1.00  0.73           O  
ATOM   6329  CB  ASN A 395     -34.777  84.366 -18.922  1.00  0.73           C  
ATOM   6330  CG  ASN A 395     -35.434  85.586 -19.439  1.00  0.73           C  
ATOM   6331  OD1 ASN A 395     -34.815  86.622 -19.722  1.00  0.73           O  
ATOM   6332  ND2 ASN A 395     -36.723  85.463 -19.598  1.00  0.73           N  
ATOM   6333  H   ASN A 395     -36.032  82.873 -20.562  1.00  0.73           H  
ATOM   6334  HA  ASN A 395     -33.389  84.204 -20.547  1.00  0.73           H  
ATOM   6335 1HB  ASN A 395     -35.532  83.738 -18.440  1.00  0.73           H  
ATOM   6336 2HB  ASN A 395     -34.052  84.648 -18.162  1.00  0.73           H  
ATOM   6337 1HD2 ASN A 395     -37.268  86.220 -19.949  1.00  0.73           H  
ATOM   6338 2HD2 ASN A 395     -37.160  84.558 -19.380  1.00  0.73           H  
ATOM   6339  N   ILE A 396     -33.562  81.195 -19.770  1.00  0.72           N  
ATOM   6340  CA  ILE A 396     -32.818  80.042 -19.271  1.00  0.72           C  
ATOM   6341  C   ILE A 396     -31.686  79.685 -20.209  1.00  0.72           C  
ATOM   6342  O   ILE A 396     -31.912  79.424 -21.396  1.00  0.72           O  
ATOM   6343  CB  ILE A 396     -33.750  78.829 -19.124  1.00  0.72           C  
ATOM   6344  CG1 ILE A 396     -34.869  79.181 -18.194  1.00  0.72           C  
ATOM   6345  CG2 ILE A 396     -33.003  77.580 -18.644  1.00  0.72           C  
ATOM   6346  CD1 ILE A 396     -34.393  79.557 -16.812  1.00  0.72           C  
ATOM   6347  H   ILE A 396     -34.320  81.035 -20.439  1.00  0.72           H  
ATOM   6348  HA  ILE A 396     -32.390  80.287 -18.299  1.00  0.72           H  
ATOM   6349  HB  ILE A 396     -34.203  78.614 -20.097  1.00  0.72           H  
ATOM   6350 1HG1 ILE A 396     -35.411  80.028 -18.609  1.00  0.72           H  
ATOM   6351 2HG1 ILE A 396     -35.549  78.338 -18.132  1.00  0.72           H  
ATOM   6352 1HG2 ILE A 396     -33.703  76.750 -18.572  1.00  0.72           H  
ATOM   6353 2HG2 ILE A 396     -32.219  77.327 -19.350  1.00  0.72           H  
ATOM   6354 3HG2 ILE A 396     -32.565  77.769 -17.674  1.00  0.72           H  
ATOM   6355 1HD1 ILE A 396     -35.245  79.813 -16.188  1.00  0.72           H  
ATOM   6356 2HD1 ILE A 396     -33.861  78.716 -16.372  1.00  0.72           H  
ATOM   6357 3HD1 ILE A 396     -33.724  80.414 -16.874  1.00  0.72           H  
ATOM   6358  N   ARG A 397     -30.458  79.650 -19.705  1.00  0.70           N  
ATOM   6359  CA  ARG A 397     -29.382  79.263 -20.599  1.00  0.70           C  
ATOM   6360  C   ARG A 397     -29.526  77.772 -20.855  1.00  0.70           C  
ATOM   6361  O   ARG A 397     -29.694  76.986 -19.918  1.00  0.70           O  
ATOM   6362  CB  ARG A 397     -28.029  79.610 -20.023  1.00  0.70           C  
ATOM   6363  CG  ARG A 397     -27.793  81.110 -19.911  1.00  0.70           C  
ATOM   6364  CD  ARG A 397     -26.446  81.436 -19.405  1.00  0.70           C  
ATOM   6365  NE  ARG A 397     -25.416  81.092 -20.375  1.00  0.70           N  
ATOM   6366  CZ  ARG A 397     -24.105  81.363 -20.228  1.00  0.70           C  
ATOM   6367  NH1 ARG A 397     -23.652  81.975 -19.176  1.00  0.70           N  
ATOM   6368  NH2 ARG A 397     -23.230  81.025 -21.143  1.00  0.70           N  
ATOM   6369  H   ARG A 397     -30.265  79.900 -18.725  1.00  0.70           H  
ATOM   6370  HA  ARG A 397     -29.495  79.793 -21.545  1.00  0.70           H  
ATOM   6371 1HB  ARG A 397     -27.936  79.186 -19.026  1.00  0.70           H  
ATOM   6372 2HB  ARG A 397     -27.242  79.184 -20.641  1.00  0.70           H  
ATOM   6373 1HG  ARG A 397     -27.914  81.569 -20.890  1.00  0.70           H  
ATOM   6374 2HG  ARG A 397     -28.525  81.537 -19.221  1.00  0.70           H  
ATOM   6375 1HD  ARG A 397     -26.382  82.504 -19.199  1.00  0.70           H  
ATOM   6376 2HD  ARG A 397     -26.259  80.877 -18.485  1.00  0.70           H  
ATOM   6377  HE  ARG A 397     -25.705  80.615 -21.218  1.00  0.70           H  
ATOM   6378 1HH1 ARG A 397     -24.262  82.263 -18.427  1.00  0.70           H  
ATOM   6379 2HH1 ARG A 397     -22.635  82.151 -19.143  1.00  0.70           H  
ATOM   6380 1HH2 ARG A 397     -23.512  80.550 -21.986  1.00  0.70           H  
ATOM   6381 2HH2 ARG A 397     -22.242  81.266 -20.955  1.00  0.70           H  
ATOM   6382  N   LYS A 398     -29.483  77.386 -22.123  1.00  0.68           N  
ATOM   6383  CA  LYS A 398     -29.727  75.999 -22.480  1.00  0.68           C  
ATOM   6384  C   LYS A 398     -29.089  75.576 -23.794  1.00  0.68           C  
ATOM   6385  O   LYS A 398     -28.671  76.409 -24.603  1.00  0.68           O  
ATOM   6386  CB  LYS A 398     -31.238  75.753 -22.553  1.00  0.68           C  
ATOM   6387  CG  LYS A 398     -31.963  76.582 -23.612  1.00  0.68           C  
ATOM   6388  CD  LYS A 398     -33.476  76.387 -23.549  1.00  0.68           C  
ATOM   6389  CE  LYS A 398     -34.189  77.169 -24.632  1.00  0.68           C  
ATOM   6390  NZ  LYS A 398     -34.149  78.627 -24.380  1.00  0.68           N  
ATOM   6391  H   LYS A 398     -29.327  78.069 -22.848  1.00  0.68           H  
ATOM   6392  HA  LYS A 398     -29.309  75.373 -21.693  1.00  0.68           H  
ATOM   6393 1HB  LYS A 398     -31.400  74.714 -22.779  1.00  0.68           H  
ATOM   6394 2HB  LYS A 398     -31.694  75.950 -21.582  1.00  0.68           H  
ATOM   6395 1HG  LYS A 398     -31.736  77.640 -23.459  1.00  0.68           H  
ATOM   6396 2HG  LYS A 398     -31.608  76.287 -24.599  1.00  0.68           H  
ATOM   6397 1HD  LYS A 398     -33.720  75.349 -23.678  1.00  0.68           H  
ATOM   6398 2HD  LYS A 398     -33.850  76.717 -22.573  1.00  0.68           H  
ATOM   6399 1HE  LYS A 398     -33.713  76.962 -25.589  1.00  0.68           H  
ATOM   6400 2HE  LYS A 398     -35.222  76.845 -24.679  1.00  0.68           H  
ATOM   6401 1HZ  LYS A 398     -34.635  79.110 -25.117  1.00  0.68           H  
ATOM   6402 2HZ  LYS A 398     -34.606  78.827 -23.485  1.00  0.68           H  
ATOM   6403 3HZ  LYS A 398     -33.191  78.941 -24.344  1.00  0.68           H  
ATOM   6404  N   ARG A 399     -29.051  74.262 -24.001  1.00  0.66           N  
ATOM   6405  CA  ARG A 399     -28.550  73.657 -25.237  1.00  0.66           C  
ATOM   6406  C   ARG A 399     -29.512  72.554 -25.688  1.00  0.66           C  
ATOM   6407  O   ARG A 399     -29.940  71.733 -24.880  1.00  0.66           O  
ATOM   6408  CB  ARG A 399     -27.157  73.082 -25.000  1.00  0.66           C  
ATOM   6409  CG  ARG A 399     -26.459  72.472 -26.193  1.00  0.66           C  
ATOM   6410  CD  ARG A 399     -25.126  71.881 -25.793  1.00  0.66           C  
ATOM   6411  NE  ARG A 399     -24.204  72.890 -25.317  1.00  0.66           N  
ATOM   6412  CZ  ARG A 399     -23.026  72.634 -24.701  1.00  0.66           C  
ATOM   6413  NH1 ARG A 399     -22.607  71.392 -24.501  1.00  0.66           N  
ATOM   6414  NH2 ARG A 399     -22.276  73.645 -24.291  1.00  0.66           N  
ATOM   6415  H   ARG A 399     -29.388  73.669 -23.243  1.00  0.66           H  
ATOM   6416  HA  ARG A 399     -28.501  74.422 -26.014  1.00  0.66           H  
ATOM   6417 1HB  ARG A 399     -26.510  73.874 -24.629  1.00  0.66           H  
ATOM   6418 2HB  ARG A 399     -27.206  72.320 -24.232  1.00  0.66           H  
ATOM   6419 1HG  ARG A 399     -27.082  71.684 -26.607  1.00  0.66           H  
ATOM   6420 2HG  ARG A 399     -26.291  73.238 -26.951  1.00  0.66           H  
ATOM   6421 1HD  ARG A 399     -25.265  71.150 -25.003  1.00  0.66           H  
ATOM   6422 2HD  ARG A 399     -24.669  71.392 -26.652  1.00  0.66           H  
ATOM   6423  HE  ARG A 399     -24.467  73.859 -25.439  1.00  0.66           H  
ATOM   6424 1HH1 ARG A 399     -23.155  70.574 -24.817  1.00  0.66           H  
ATOM   6425 2HH1 ARG A 399     -21.726  71.233 -24.041  1.00  0.66           H  
ATOM   6426 1HH2 ARG A 399     -22.587  74.596 -24.438  1.00  0.66           H  
ATOM   6427 2HH2 ARG A 399     -21.399  73.465 -23.828  1.00  0.66           H  
ATOM   6428  N   ILE A 400     -29.894  72.545 -26.969  1.00  0.65           N  
ATOM   6429  CA  ILE A 400     -30.848  71.527 -27.425  1.00  0.65           C  
ATOM   6430  C   ILE A 400     -30.192  70.383 -28.184  1.00  0.65           C  
ATOM   6431  O   ILE A 400     -29.636  70.585 -29.268  1.00  0.65           O  
ATOM   6432  CB  ILE A 400     -31.926  72.140 -28.331  1.00  0.65           C  
ATOM   6433  CG1 ILE A 400     -32.601  73.327 -27.637  1.00  0.65           C  
ATOM   6434  CG2 ILE A 400     -32.951  71.059 -28.664  1.00  0.65           C  
ATOM   6435  CD1 ILE A 400     -33.236  72.965 -26.348  1.00  0.65           C  
ATOM   6436  H   ILE A 400     -29.534  73.232 -27.617  1.00  0.65           H  
ATOM   6437  HA  ILE A 400     -31.345  71.099 -26.554  1.00  0.65           H  
ATOM   6438  HB  ILE A 400     -31.473  72.507 -29.251  1.00  0.65           H  
ATOM   6439 1HG1 ILE A 400     -31.855  74.098 -27.447  1.00  0.65           H  
ATOM   6440 2HG1 ILE A 400     -33.367  73.738 -28.296  1.00  0.65           H  
ATOM   6441 1HG2 ILE A 400     -33.724  71.469 -29.311  1.00  0.65           H  
ATOM   6442 2HG2 ILE A 400     -32.455  70.230 -29.172  1.00  0.65           H  
ATOM   6443 3HG2 ILE A 400     -33.402  70.700 -27.736  1.00  0.65           H  
ATOM   6444 1HD1 ILE A 400     -33.694  73.847 -25.900  1.00  0.65           H  
ATOM   6445 2HD1 ILE A 400     -34.002  72.206 -26.514  1.00  0.65           H  
ATOM   6446 3HD1 ILE A 400     -32.479  72.574 -25.691  1.00  0.65           H  
ATOM   6447  N   ILE A 401     -30.235  69.195 -27.589  1.00  0.64           N  
ATOM   6448  CA  ILE A 401     -29.611  68.016 -28.163  1.00  0.64           C  
ATOM   6449  C   ILE A 401     -30.683  66.971 -28.497  1.00  0.64           C  
ATOM   6450  O   ILE A 401     -31.504  66.664 -27.636  1.00  0.64           O  
ATOM   6451  CB  ILE A 401     -28.595  67.411 -27.184  1.00  0.64           C  
ATOM   6452  CG1 ILE A 401     -27.586  68.448 -26.754  1.00  0.64           C  
ATOM   6453  CG2 ILE A 401     -27.864  66.272 -27.865  1.00  0.64           C  
ATOM   6454  CD1 ILE A 401     -26.762  68.964 -27.874  1.00  0.64           C  
ATOM   6455  H   ILE A 401     -30.742  69.103 -26.707  1.00  0.64           H  
ATOM   6456  HA  ILE A 401     -29.068  68.315 -29.047  1.00  0.64           H  
ATOM   6457  HB  ILE A 401     -29.109  67.054 -26.295  1.00  0.64           H  
ATOM   6458 1HG1 ILE A 401     -28.102  69.279 -26.273  1.00  0.64           H  
ATOM   6459 2HG1 ILE A 401     -26.907  67.997 -26.033  1.00  0.64           H  
ATOM   6460 1HG2 ILE A 401     -27.132  65.843 -27.190  1.00  0.64           H  
ATOM   6461 2HG2 ILE A 401     -28.569  65.513 -28.159  1.00  0.64           H  
ATOM   6462 3HG2 ILE A 401     -27.349  66.650 -28.745  1.00  0.64           H  
ATOM   6463 1HD1 ILE A 401     -26.052  69.677 -27.498  1.00  0.64           H  
ATOM   6464 2HD1 ILE A 401     -26.223  68.135 -28.333  1.00  0.64           H  
ATOM   6465 3HD1 ILE A 401     -27.394  69.439 -28.617  1.00  0.64           H  
ATOM   6466  N   PRO A 402     -30.749  66.406 -29.709  1.00  0.65           N  
ATOM   6467  CA  PRO A 402     -31.710  65.373 -30.042  1.00  0.65           C  
ATOM   6468  C   PRO A 402     -31.563  64.270 -29.012  1.00  0.65           C  
ATOM   6469  O   PRO A 402     -30.439  63.909 -28.646  1.00  0.65           O  
ATOM   6470  CB  PRO A 402     -31.275  64.949 -31.443  1.00  0.65           C  
ATOM   6471  CG  PRO A 402     -30.623  66.206 -32.017  1.00  0.65           C  
ATOM   6472  CD  PRO A 402     -29.896  66.838 -30.835  1.00  0.65           C  
ATOM   6473  HA  PRO A 402     -32.717  65.780 -30.046  1.00  0.65           H  
ATOM   6474 1HB  PRO A 402     -30.583  64.096 -31.392  1.00  0.65           H  
ATOM   6475 2HB  PRO A 402     -32.151  64.621 -32.024  1.00  0.65           H  
ATOM   6476 1HG  PRO A 402     -29.927  65.927 -32.832  1.00  0.65           H  
ATOM   6477 2HG  PRO A 402     -31.385  66.866 -32.452  1.00  0.65           H  
ATOM   6478 1HD  PRO A 402     -28.875  66.433 -30.747  1.00  0.65           H  
ATOM   6479 2HD  PRO A 402     -29.919  67.934 -30.967  1.00  0.65           H  
ATOM   6480  N   ALA A 403     -32.674  63.696 -28.567  1.00  0.67           N  
ATOM   6481  CA  ALA A 403     -32.595  62.663 -27.547  1.00  0.67           C  
ATOM   6482  C   ALA A 403     -31.740  61.510 -28.003  1.00  0.67           C  
ATOM   6483  O   ALA A 403     -30.965  60.934 -27.239  1.00  0.67           O  
ATOM   6484  CB  ALA A 403     -33.974  62.150 -27.221  1.00  0.67           C  
ATOM   6485  H   ALA A 403     -33.595  63.983 -28.904  1.00  0.67           H  
ATOM   6486  HA  ALA A 403     -32.131  63.103 -26.669  1.00  0.67           H  
ATOM   6487 1HB  ALA A 403     -33.908  61.394 -26.442  1.00  0.67           H  
ATOM   6488 2HB  ALA A 403     -34.601  62.962 -26.884  1.00  0.67           H  
ATOM   6489 3HB  ALA A 403     -34.416  61.720 -28.119  1.00  0.67           H  
ATOM   6490  N   ALA A 404     -31.836  61.194 -29.282  1.00  0.69           N  
ATOM   6491  CA  ALA A 404     -31.070  60.104 -29.828  1.00  0.69           C  
ATOM   6492  C   ALA A 404     -29.574  60.331 -29.644  1.00  0.69           C  
ATOM   6493  O   ALA A 404     -28.836  59.372 -29.432  1.00  0.69           O  
ATOM   6494  CB  ALA A 404     -31.401  59.926 -31.295  1.00  0.69           C  
ATOM   6495  H   ALA A 404     -32.464  61.717 -29.875  1.00  0.69           H  
ATOM   6496  HA  ALA A 404     -31.340  59.195 -29.289  1.00  0.69           H  
ATOM   6497 1HB  ALA A 404     -30.839  59.082 -31.695  1.00  0.69           H  
ATOM   6498 2HB  ALA A 404     -32.469  59.740 -31.406  1.00  0.69           H  
ATOM   6499 3HB  ALA A 404     -31.127  60.833 -31.837  1.00  0.69           H  
ATOM   6500  N   ASP A 405     -29.111  61.586 -29.724  1.00  0.71           N  
ATOM   6501  CA  ASP A 405     -27.688  61.869 -29.607  1.00  0.71           C  
ATOM   6502  C   ASP A 405     -27.230  61.801 -28.156  1.00  0.71           C  
ATOM   6503  O   ASP A 405     -26.120  61.332 -27.869  1.00  0.71           O  
ATOM   6504  CB  ASP A 405     -27.348  63.218 -30.238  1.00  0.71           C  
ATOM   6505  CG  ASP A 405     -27.492  63.214 -31.773  1.00  0.71           C  
ATOM   6506  OD1 ASP A 405     -27.603  62.151 -32.342  1.00  0.71           O  
ATOM   6507  OD2 ASP A 405     -27.484  64.272 -32.359  1.00  0.71           O  
ATOM   6508  H   ASP A 405     -29.753  62.365 -29.809  1.00  0.71           H  
ATOM   6509  HA  ASP A 405     -27.147  61.107 -30.165  1.00  0.71           H  
ATOM   6510 1HB  ASP A 405     -28.026  63.969 -29.840  1.00  0.71           H  
ATOM   6511 2HB  ASP A 405     -26.334  63.512 -29.966  1.00  0.71           H  
ATOM   6512  N   LEU A 406     -28.072  62.260 -27.218  1.00  0.73           N  
ATOM   6513  CA  LEU A 406     -27.652  62.177 -25.814  1.00  0.73           C  
ATOM   6514  C   LEU A 406     -27.540  60.737 -25.377  1.00  0.73           C  
ATOM   6515  O   LEU A 406     -26.587  60.346 -24.694  1.00  0.73           O  
ATOM   6516  CB  LEU A 406     -28.641  62.846 -24.877  1.00  0.73           C  
ATOM   6517  CG  LEU A 406     -28.709  64.308 -24.948  1.00  0.73           C  
ATOM   6518  CD1 LEU A 406     -29.804  64.750 -24.094  1.00  0.73           C  
ATOM   6519  CD2 LEU A 406     -27.379  64.911 -24.502  1.00  0.73           C  
ATOM   6520  H   LEU A 406     -28.975  62.657 -27.496  1.00  0.73           H  
ATOM   6521  HA  LEU A 406     -26.677  62.652 -25.712  1.00  0.73           H  
ATOM   6522 1HB  LEU A 406     -29.640  62.465 -25.108  1.00  0.73           H  
ATOM   6523 2HB  LEU A 406     -28.400  62.566 -23.858  1.00  0.73           H  
ATOM   6524  HG  LEU A 406     -28.943  64.600 -25.960  1.00  0.73           H  
ATOM   6525 1HD1 LEU A 406     -29.905  65.836 -24.149  1.00  0.73           H  
ATOM   6526 2HD1 LEU A 406     -30.694  64.272 -24.447  1.00  0.73           H  
ATOM   6527 3HD1 LEU A 406     -29.615  64.451 -23.068  1.00  0.73           H  
ATOM   6528 1HD2 LEU A 406     -27.440  65.988 -24.555  1.00  0.73           H  
ATOM   6529 2HD2 LEU A 406     -27.162  64.609 -23.476  1.00  0.73           H  
ATOM   6530 3HD2 LEU A 406     -26.578  64.565 -25.157  1.00  0.73           H  
ATOM   6531  N   PHE A 407     -28.508  59.941 -25.806  1.00  0.74           N  
ATOM   6532  CA  PHE A 407     -28.534  58.543 -25.461  1.00  0.74           C  
ATOM   6533  C   PHE A 407     -27.502  57.756 -26.248  1.00  0.74           C  
ATOM   6534  O   PHE A 407     -26.863  56.864 -25.695  1.00  0.74           O  
ATOM   6535  CB  PHE A 407     -29.939  58.011 -25.607  1.00  0.74           C  
ATOM   6536  CG  PHE A 407     -30.840  58.341 -24.415  1.00  0.74           C  
ATOM   6537  CD1 PHE A 407     -31.685  59.456 -24.371  1.00  0.74           C  
ATOM   6538  CD2 PHE A 407     -30.857  57.477 -23.332  1.00  0.74           C  
ATOM   6539  CE1 PHE A 407     -32.509  59.673 -23.280  1.00  0.74           C  
ATOM   6540  CE2 PHE A 407     -31.681  57.700 -22.258  1.00  0.74           C  
ATOM   6541  CZ  PHE A 407     -32.511  58.799 -22.233  1.00  0.74           C  
ATOM   6542  H   PHE A 407     -29.269  60.326 -26.371  1.00  0.74           H  
ATOM   6543  HA  PHE A 407     -28.279  58.457 -24.406  1.00  0.74           H  
ATOM   6544 1HB  PHE A 407     -30.373  58.441 -26.502  1.00  0.74           H  
ATOM   6545 2HB  PHE A 407     -29.928  56.970 -25.733  1.00  0.74           H  
ATOM   6546  HD1 PHE A 407     -31.705  60.148 -25.194  1.00  0.74           H  
ATOM   6547  HD2 PHE A 407     -30.211  56.600 -23.349  1.00  0.74           H  
ATOM   6548  HE1 PHE A 407     -33.164  60.533 -23.259  1.00  0.74           H  
ATOM   6549  HE2 PHE A 407     -31.677  57.001 -21.430  1.00  0.74           H  
ATOM   6550  HZ  PHE A 407     -33.168  58.974 -21.385  1.00  0.74           H  
ATOM   6551  N   SER A 408     -27.274  58.092 -27.522  1.00  0.75           N  
ATOM   6552  CA  SER A 408     -26.242  57.377 -28.249  1.00  0.75           C  
ATOM   6553  C   SER A 408     -24.900  57.651 -27.584  1.00  0.75           C  
ATOM   6554  O   SER A 408     -24.125  56.723 -27.375  1.00  0.75           O  
ATOM   6555  CB  SER A 408     -26.197  57.789 -29.708  1.00  0.75           C  
ATOM   6556  OG  SER A 408     -27.368  57.410 -30.373  1.00  0.75           O  
ATOM   6557  H   SER A 408     -27.814  58.806 -28.004  1.00  0.75           H  
ATOM   6558  HA  SER A 408     -26.447  56.307 -28.195  1.00  0.75           H  
ATOM   6559 1HB  SER A 408     -26.068  58.868 -29.780  1.00  0.75           H  
ATOM   6560 2HB  SER A 408     -25.336  57.322 -30.186  1.00  0.75           H  
ATOM   6561  HG  SER A 408     -28.048  58.047 -30.073  1.00  0.75           H  
ATOM   6562  N   THR A 409     -24.647  58.906 -27.175  1.00  0.75           N  
ATOM   6563  CA  THR A 409     -23.382  59.236 -26.529  1.00  0.75           C  
ATOM   6564  C   THR A 409     -23.237  58.424 -25.256  1.00  0.75           C  
ATOM   6565  O   THR A 409     -22.206  57.796 -25.025  1.00  0.75           O  
ATOM   6566  CB  THR A 409     -23.296  60.730 -26.155  1.00  0.75           C  
ATOM   6567  OG1 THR A 409     -23.396  61.538 -27.339  1.00  0.75           O  
ATOM   6568  CG2 THR A 409     -21.958  61.008 -25.442  1.00  0.75           C  
ATOM   6569  H   THR A 409     -25.314  59.656 -27.357  1.00  0.75           H  
ATOM   6570  HA  THR A 409     -22.560  58.983 -27.203  1.00  0.75           H  
ATOM   6571  HB  THR A 409     -24.120  60.984 -25.486  1.00  0.75           H  
ATOM   6572  HG1 THR A 409     -24.305  61.439 -27.709  1.00  0.75           H  
ATOM   6573 1HG2 THR A 409     -21.900  62.061 -25.170  1.00  0.75           H  
ATOM   6574 2HG2 THR A 409     -21.889  60.396 -24.544  1.00  0.75           H  
ATOM   6575 3HG2 THR A 409     -21.134  60.758 -26.109  1.00  0.75           H  
ATOM   6576  N   LEU A 410     -24.298  58.380 -24.454  1.00  0.75           N  
ATOM   6577  CA  LEU A 410     -24.285  57.621 -23.217  1.00  0.75           C  
ATOM   6578  C   LEU A 410     -23.928  56.164 -23.509  1.00  0.75           C  
ATOM   6579  O   LEU A 410     -23.049  55.598 -22.859  1.00  0.75           O  
ATOM   6580  CB  LEU A 410     -25.668  57.757 -22.558  1.00  0.75           C  
ATOM   6581  CG  LEU A 410     -25.968  57.036 -21.259  1.00  0.75           C  
ATOM   6582  CD1 LEU A 410     -25.071  57.514 -20.197  1.00  0.75           C  
ATOM   6583  CD2 LEU A 410     -27.433  57.324 -20.902  1.00  0.75           C  
ATOM   6584  H   LEU A 410     -25.131  58.922 -24.689  1.00  0.75           H  
ATOM   6585  HA  LEU A 410     -23.529  58.041 -22.557  1.00  0.75           H  
ATOM   6586 1HB  LEU A 410     -25.855  58.817 -22.393  1.00  0.75           H  
ATOM   6587 2HB  LEU A 410     -26.401  57.405 -23.272  1.00  0.75           H  
ATOM   6588  HG  LEU A 410     -25.809  55.983 -21.371  1.00  0.75           H  
ATOM   6589 1HD1 LEU A 410     -25.300  57.003 -19.259  1.00  0.75           H  
ATOM   6590 2HD1 LEU A 410     -24.038  57.314 -20.479  1.00  0.75           H  
ATOM   6591 3HD1 LEU A 410     -25.226  58.575 -20.085  1.00  0.75           H  
ATOM   6592 1HD2 LEU A 410     -27.689  56.836 -19.976  1.00  0.75           H  
ATOM   6593 2HD2 LEU A 410     -27.572  58.399 -20.791  1.00  0.75           H  
ATOM   6594 3HD2 LEU A 410     -28.080  56.956 -21.698  1.00  0.75           H  
ATOM   6595  N   MET A 411     -24.576  55.550 -24.501  1.00  0.77           N  
ATOM   6596  CA  MET A 411     -24.290  54.154 -24.814  1.00  0.77           C  
ATOM   6597  C   MET A 411     -22.885  53.944 -25.376  1.00  0.77           C  
ATOM   6598  O   MET A 411     -22.233  52.943 -25.062  1.00  0.77           O  
ATOM   6599  CB  MET A 411     -25.293  53.627 -25.819  1.00  0.77           C  
ATOM   6600  CG  MET A 411     -26.692  53.540 -25.336  1.00  0.77           C  
ATOM   6601  SD  MET A 411     -26.940  52.491 -23.932  1.00  0.77           S  
ATOM   6602  CE  MET A 411     -26.844  53.728 -22.714  1.00  0.77           C  
ATOM   6603  H   MET A 411     -25.292  56.053 -25.026  1.00  0.77           H  
ATOM   6604  HA  MET A 411     -24.373  53.578 -23.896  1.00  0.77           H  
ATOM   6605 1HB  MET A 411     -25.299  54.284 -26.690  1.00  0.77           H  
ATOM   6606 2HB  MET A 411     -24.991  52.653 -26.156  1.00  0.77           H  
ATOM   6607 1HG  MET A 411     -27.044  54.528 -25.084  1.00  0.77           H  
ATOM   6608 2HG  MET A 411     -27.286  53.156 -26.147  1.00  0.77           H  
ATOM   6609 1HE  MET A 411     -27.008  53.277 -21.750  1.00  0.77           H  
ATOM   6610 2HE  MET A 411     -25.862  54.176 -22.752  1.00  0.77           H  
ATOM   6611 3HE  MET A 411     -27.594  54.491 -22.902  1.00  0.77           H  
ATOM   6612  N   GLN A 412     -22.381  54.897 -26.166  1.00  0.79           N  
ATOM   6613  CA  GLN A 412     -21.043  54.755 -26.728  1.00  0.79           C  
ATOM   6614  C   GLN A 412     -20.008  54.773 -25.627  1.00  0.79           C  
ATOM   6615  O   GLN A 412     -19.052  53.994 -25.661  1.00  0.79           O  
ATOM   6616  CB  GLN A 412     -20.722  55.882 -27.727  1.00  0.79           C  
ATOM   6617  CG  GLN A 412     -21.491  55.823 -29.039  1.00  0.79           C  
ATOM   6618  CD  GLN A 412     -21.265  57.002 -29.940  1.00  0.79           C  
ATOM   6619  OE1 GLN A 412     -20.827  58.076 -29.519  1.00  0.79           O  
ATOM   6620  NE2 GLN A 412     -21.573  56.814 -31.219  1.00  0.79           N  
ATOM   6621  H   GLN A 412     -22.946  55.707 -26.410  1.00  0.79           H  
ATOM   6622  HA  GLN A 412     -20.983  53.797 -27.241  1.00  0.79           H  
ATOM   6623 1HB  GLN A 412     -20.946  56.843 -27.258  1.00  0.79           H  
ATOM   6624 2HB  GLN A 412     -19.659  55.873 -27.955  1.00  0.79           H  
ATOM   6625 1HG  GLN A 412     -21.189  54.926 -29.575  1.00  0.79           H  
ATOM   6626 2HG  GLN A 412     -22.533  55.787 -28.826  1.00  0.79           H  
ATOM   6627 1HE2 GLN A 412     -21.450  57.556 -31.880  1.00  0.79           H  
ATOM   6628 2HE2 GLN A 412     -21.927  55.929 -31.522  1.00  0.79           H  
ATOM   6629  N   GLU A 413     -20.206  55.648 -24.638  1.00  0.82           N  
ATOM   6630  CA  GLU A 413     -19.258  55.773 -23.548  1.00  0.82           C  
ATOM   6631  C   GLU A 413     -19.408  54.596 -22.579  1.00  0.82           C  
ATOM   6632  O   GLU A 413     -18.415  54.093 -22.023  1.00  0.82           O  
ATOM   6633  CB  GLU A 413     -19.446  57.112 -22.838  1.00  0.82           C  
ATOM   6634  CG  GLU A 413     -19.176  58.353 -23.719  1.00  0.82           C  
ATOM   6635  CD  GLU A 413     -17.827  58.383 -24.324  1.00  0.82           C  
ATOM   6636  OE1 GLU A 413     -16.879  58.192 -23.630  1.00  0.82           O  
ATOM   6637  OE2 GLU A 413     -17.727  58.614 -25.509  1.00  0.82           O  
ATOM   6638  H   GLU A 413     -21.018  56.268 -24.674  1.00  0.82           H  
ATOM   6639  HA  GLU A 413     -18.251  55.748 -23.961  1.00  0.82           H  
ATOM   6640 1HB  GLU A 413     -20.476  57.189 -22.479  1.00  0.82           H  
ATOM   6641 2HB  GLU A 413     -18.778  57.167 -21.981  1.00  0.82           H  
ATOM   6642 1HG  GLU A 413     -19.897  58.376 -24.520  1.00  0.82           H  
ATOM   6643 2HG  GLU A 413     -19.316  59.247 -23.122  1.00  0.82           H  
ATOM   6644  N   ARG A 414     -20.641  54.118 -22.382  1.00  0.86           N  
ATOM   6645  CA  ARG A 414     -20.790  52.967 -21.519  1.00  0.86           C  
ATOM   6646  C   ARG A 414     -20.071  51.783 -22.137  1.00  0.86           C  
ATOM   6647  O   ARG A 414     -19.275  51.129 -21.474  1.00  0.86           O  
ATOM   6648  CB  ARG A 414     -22.253  52.637 -21.257  1.00  0.86           C  
ATOM   6649  CG  ARG A 414     -22.900  53.626 -20.330  1.00  0.86           C  
ATOM   6650  CD  ARG A 414     -24.261  53.334 -19.954  1.00  0.86           C  
ATOM   6651  NE  ARG A 414     -24.304  52.258 -18.986  1.00  0.86           N  
ATOM   6652  CZ  ARG A 414     -24.833  51.033 -19.196  1.00  0.86           C  
ATOM   6653  NH1 ARG A 414     -25.416  50.748 -20.345  1.00  0.86           N  
ATOM   6654  NH2 ARG A 414     -24.765  50.118 -18.242  1.00  0.86           N  
ATOM   6655  H   ARG A 414     -21.458  54.556 -22.807  1.00  0.86           H  
ATOM   6656  HA  ARG A 414     -20.329  53.194 -20.559  1.00  0.86           H  
ATOM   6657 1HB  ARG A 414     -22.801  52.641 -22.198  1.00  0.86           H  
ATOM   6658 2HB  ARG A 414     -22.340  51.642 -20.822  1.00  0.86           H  
ATOM   6659 1HG  ARG A 414     -22.354  53.545 -19.426  1.00  0.86           H  
ATOM   6660 2HG  ARG A 414     -22.829  54.637 -20.695  1.00  0.86           H  
ATOM   6661 1HD  ARG A 414     -24.700  54.221 -19.510  1.00  0.86           H  
ATOM   6662 2HD  ARG A 414     -24.819  53.033 -20.824  1.00  0.86           H  
ATOM   6663  HE  ARG A 414     -23.827  52.443 -18.085  1.00  0.86           H  
ATOM   6664 1HH1 ARG A 414     -25.463  51.449 -21.074  1.00  0.86           H  
ATOM   6665 2HH1 ARG A 414     -25.813  49.831 -20.496  1.00  0.86           H  
ATOM   6666 1HH2 ARG A 414     -24.307  50.347 -17.364  1.00  0.86           H  
ATOM   6667 2HH2 ARG A 414     -25.157  49.199 -18.389  1.00  0.86           H  
ATOM   6668  N   ALA A 415     -20.266  51.553 -23.431  1.00  0.89           N  
ATOM   6669  CA  ALA A 415     -19.562  50.470 -24.096  1.00  0.89           C  
ATOM   6670  C   ALA A 415     -18.048  50.713 -24.146  1.00  0.89           C  
ATOM   6671  O   ALA A 415     -17.251  49.791 -23.957  1.00  0.89           O  
ATOM   6672  CB  ALA A 415     -20.113  50.306 -25.492  1.00  0.89           C  
ATOM   6673  H   ALA A 415     -20.927  52.117 -23.966  1.00  0.89           H  
ATOM   6674  HA  ALA A 415     -19.733  49.562 -23.530  1.00  0.89           H  
ATOM   6675 1HB  ALA A 415     -19.620  49.475 -25.987  1.00  0.89           H  
ATOM   6676 2HB  ALA A 415     -21.174  50.114 -25.417  1.00  0.89           H  
ATOM   6677 3HB  ALA A 415     -19.948  51.224 -26.057  1.00  0.89           H  
ATOM   6678  N   GLY A 416     -17.661  51.969 -24.397  1.00  0.90           N  
ATOM   6679  CA  GLY A 416     -16.278  52.413 -24.522  1.00  0.90           C  
ATOM   6680  C   GLY A 416     -15.437  52.286 -23.256  1.00  0.90           C  
ATOM   6681  O   GLY A 416     -14.314  51.778 -23.303  1.00  0.90           O  
ATOM   6682  H   GLY A 416     -18.370  52.676 -24.558  1.00  0.90           H  
ATOM   6683 1HA  GLY A 416     -15.802  51.852 -25.325  1.00  0.90           H  
ATOM   6684 2HA  GLY A 416     -16.286  53.457 -24.838  1.00  0.90           H  
ATOM   6685  N   THR A 417     -15.958  52.787 -22.134  1.00  0.89           N  
ATOM   6686  CA  THR A 417     -15.208  52.787 -20.889  1.00  0.89           C  
ATOM   6687  C   THR A 417     -15.708  51.742 -19.904  1.00  0.89           C  
ATOM   6688  O   THR A 417     -14.931  51.211 -19.109  1.00  0.89           O  
ATOM   6689  CB  THR A 417     -15.389  54.136 -20.172  1.00  0.89           C  
ATOM   6690  OG1 THR A 417     -16.786  54.286 -19.816  1.00  0.89           O  
ATOM   6691  CG2 THR A 417     -14.978  55.297 -21.096  1.00  0.89           C  
ATOM   6692  H   THR A 417     -16.882  53.200 -22.161  1.00  0.89           H  
ATOM   6693  HA  THR A 417     -14.157  52.601 -21.102  1.00  0.89           H  
ATOM   6694  HB  THR A 417     -14.779  54.155 -19.268  1.00  0.89           H  
ATOM   6695  HG1 THR A 417     -17.319  54.370 -20.649  1.00  0.89           H  
ATOM   6696 1HG2 THR A 417     -15.119  56.247 -20.580  1.00  0.89           H  
ATOM   6697 2HG2 THR A 417     -13.931  55.186 -21.370  1.00  0.89           H  
ATOM   6698 3HG2 THR A 417     -15.596  55.284 -21.999  1.00  0.89           H  
ATOM   6699  N   GLY A 418     -17.015  51.472 -19.915  1.00  0.86           N  
ATOM   6700  CA  GLY A 418     -17.587  50.521 -18.965  1.00  0.86           C  
ATOM   6701  C   GLY A 418     -17.792  51.112 -17.564  1.00  0.86           C  
ATOM   6702  O   GLY A 418     -18.132  50.384 -16.633  1.00  0.86           O  
ATOM   6703  H   GLY A 418     -17.635  51.929 -20.592  1.00  0.86           H  
ATOM   6704 1HA  GLY A 418     -18.541  50.161 -19.348  1.00  0.86           H  
ATOM   6705 2HA  GLY A 418     -16.937  49.649 -18.900  1.00  0.86           H  
ATOM   6706  N   ARG A 419     -17.556  52.419 -17.396  1.00  0.81           N  
ATOM   6707  CA  ARG A 419     -17.648  53.031 -16.068  1.00  0.81           C  
ATOM   6708  C   ARG A 419     -18.733  54.090 -15.890  1.00  0.81           C  
ATOM   6709  O   ARG A 419     -18.650  54.923 -14.973  1.00  0.81           O  
ATOM   6710  CB  ARG A 419     -16.318  53.611 -15.686  1.00  0.81           C  
ATOM   6711  CG  ARG A 419     -15.160  52.615 -15.613  1.00  0.81           C  
ATOM   6712  CD  ARG A 419     -15.397  51.549 -14.590  1.00  0.81           C  
ATOM   6713  NE  ARG A 419     -14.247  50.686 -14.449  1.00  0.81           N  
ATOM   6714  CZ  ARG A 419     -13.260  50.880 -13.551  1.00  0.81           C  
ATOM   6715  NH1 ARG A 419     -13.316  51.890 -12.695  1.00  0.81           N  
ATOM   6716  NH2 ARG A 419     -12.228  50.049 -13.523  1.00  0.81           N  
ATOM   6717  H   ARG A 419     -17.288  52.994 -18.200  1.00  0.81           H  
ATOM   6718  HA  ARG A 419     -17.861  52.235 -15.353  1.00  0.81           H  
ATOM   6719 1HB  ARG A 419     -16.047  54.325 -16.448  1.00  0.81           H  
ATOM   6720 2HB  ARG A 419     -16.389  54.134 -14.728  1.00  0.81           H  
ATOM   6721 1HG  ARG A 419     -15.030  52.136 -16.584  1.00  0.81           H  
ATOM   6722 2HG  ARG A 419     -14.248  53.132 -15.346  1.00  0.81           H  
ATOM   6723 1HD  ARG A 419     -15.605  51.999 -13.625  1.00  0.81           H  
ATOM   6724 2HD  ARG A 419     -16.246  50.937 -14.885  1.00  0.81           H  
ATOM   6725  HE  ARG A 419     -14.164  49.904 -15.083  1.00  0.81           H  
ATOM   6726 1HH1 ARG A 419     -14.125  52.548 -12.681  1.00  0.81           H  
ATOM   6727 2HH1 ARG A 419     -12.577  52.025 -12.026  1.00  0.81           H  
ATOM   6728 1HH2 ARG A 419     -12.183  49.276 -14.174  1.00  0.81           H  
ATOM   6729 2HH2 ARG A 419     -11.488  50.188 -12.854  1.00  0.81           H  
ATOM   6730  N   ILE A 420     -19.725  54.069 -16.774  1.00  0.75           N  
ATOM   6731  CA  ILE A 420     -20.866  54.962 -16.647  1.00  0.75           C  
ATOM   6732  C   ILE A 420     -22.091  54.151 -16.326  1.00  0.75           C  
ATOM   6733  O   ILE A 420     -22.431  53.186 -17.022  1.00  0.75           O  
ATOM   6734  CB  ILE A 420     -21.138  55.827 -17.868  1.00  0.75           C  
ATOM   6735  CG1 ILE A 420     -20.010  56.700 -18.139  1.00  0.75           C  
ATOM   6736  CG2 ILE A 420     -22.399  56.658 -17.642  1.00  0.75           C  
ATOM   6737  CD1 ILE A 420     -20.185  57.355 -19.422  1.00  0.75           C  
ATOM   6738  H   ILE A 420     -19.705  53.383 -17.512  1.00  0.75           H  
ATOM   6739  HA  ILE A 420     -20.680  55.635 -15.826  1.00  0.75           H  
ATOM   6740  HB  ILE A 420     -21.247  55.219 -18.723  1.00  0.75           H  
ATOM   6741 1HG1 ILE A 420     -19.919  57.453 -17.355  1.00  0.75           H  
ATOM   6742 2HG1 ILE A 420     -19.092  56.116 -18.173  1.00  0.75           H  
ATOM   6743 1HG2 ILE A 420     -22.583  57.278 -18.511  1.00  0.75           H  
ATOM   6744 2HG2 ILE A 420     -23.257  56.010 -17.478  1.00  0.75           H  
ATOM   6745 3HG2 ILE A 420     -22.250  57.293 -16.766  1.00  0.75           H  
ATOM   6746 1HD1 ILE A 420     -19.340  57.973 -19.609  1.00  0.75           H  
ATOM   6747 2HD1 ILE A 420     -20.262  56.594 -20.187  1.00  0.75           H  
ATOM   6748 3HD1 ILE A 420     -21.084  57.955 -19.415  1.00  0.75           H  
ATOM   6749  N   TYR A 421     -22.733  54.539 -15.257  1.00  0.69           N  
ATOM   6750  CA  TYR A 421     -23.870  53.830 -14.752  1.00  0.69           C  
ATOM   6751  C   TYR A 421     -25.151  54.608 -15.032  1.00  0.69           C  
ATOM   6752  O   TYR A 421     -25.097  55.827 -15.206  1.00  0.69           O  
ATOM   6753  CB  TYR A 421     -23.669  53.679 -13.274  1.00  0.69           C  
ATOM   6754  CG  TYR A 421     -22.374  53.049 -12.889  1.00  0.69           C  
ATOM   6755  CD1 TYR A 421     -21.656  53.584 -11.868  1.00  0.69           C  
ATOM   6756  CD2 TYR A 421     -21.895  52.004 -13.573  1.00  0.69           C  
ATOM   6757  CE1 TYR A 421     -20.440  53.040 -11.499  1.00  0.69           C  
ATOM   6758  CE2 TYR A 421     -20.674  51.430 -13.242  1.00  0.69           C  
ATOM   6759  CZ  TYR A 421     -19.939  51.950 -12.191  1.00  0.69           C  
ATOM   6760  OH  TYR A 421     -18.716  51.377 -11.835  1.00  0.69           O  
ATOM   6761  H   TYR A 421     -22.374  55.339 -14.743  1.00  0.69           H  
ATOM   6762  HA  TYR A 421     -23.938  52.851 -15.228  1.00  0.69           H  
ATOM   6763 1HB  TYR A 421     -23.762  54.644 -12.771  1.00  0.69           H  
ATOM   6764 2HB  TYR A 421     -24.399  53.076 -12.961  1.00  0.69           H  
ATOM   6765  HD1 TYR A 421     -22.058  54.433 -11.350  1.00  0.69           H  
ATOM   6766  HD2 TYR A 421     -22.486  51.633 -14.391  1.00  0.69           H  
ATOM   6767  HE1 TYR A 421     -19.880  53.468 -10.672  1.00  0.69           H  
ATOM   6768  HE2 TYR A 421     -20.301  50.575 -13.812  1.00  0.69           H  
ATOM   6769  HH  TYR A 421     -18.171  52.000 -11.291  1.00  0.69           H  
ATOM   6770  N   ILE A 422     -26.291  53.920 -15.089  1.00  0.66           N  
ATOM   6771  CA  ILE A 422     -27.567  54.613 -15.280  1.00  0.66           C  
ATOM   6772  C   ILE A 422     -28.575  54.368 -14.164  1.00  0.66           C  
ATOM   6773  O   ILE A 422     -28.898  53.227 -13.819  1.00  0.66           O  
ATOM   6774  CB  ILE A 422     -28.210  54.249 -16.626  1.00  0.66           C  
ATOM   6775  CG1 ILE A 422     -27.307  54.673 -17.773  1.00  0.66           C  
ATOM   6776  CG2 ILE A 422     -29.597  54.895 -16.726  1.00  0.66           C  
ATOM   6777  CD1 ILE A 422     -27.752  54.146 -19.086  1.00  0.66           C  
ATOM   6778  H   ILE A 422     -26.280  52.905 -14.972  1.00  0.66           H  
ATOM   6779  HA  ILE A 422     -27.371  55.685 -15.302  1.00  0.66           H  
ATOM   6780  HB  ILE A 422     -28.318  53.175 -16.695  1.00  0.66           H  
ATOM   6781 1HG1 ILE A 422     -27.281  55.763 -17.815  1.00  0.66           H  
ATOM   6782 2HG1 ILE A 422     -26.302  54.312 -17.592  1.00  0.66           H  
ATOM   6783 1HG2 ILE A 422     -30.059  54.635 -17.673  1.00  0.66           H  
ATOM   6784 2HG2 ILE A 422     -30.234  54.543 -15.915  1.00  0.66           H  
ATOM   6785 3HG2 ILE A 422     -29.492  55.978 -16.652  1.00  0.66           H  
ATOM   6786 1HD1 ILE A 422     -27.071  54.488 -19.842  1.00  0.66           H  
ATOM   6787 2HD1 ILE A 422     -27.756  53.057 -19.060  1.00  0.66           H  
ATOM   6788 3HD1 ILE A 422     -28.752  54.511 -19.308  1.00  0.66           H  
ATOM   6789  N   GLN A 423     -29.091  55.460 -13.613  1.00  0.64           N  
ATOM   6790  CA  GLN A 423     -30.097  55.411 -12.553  1.00  0.64           C  
ATOM   6791  C   GLN A 423     -31.439  55.924 -13.068  1.00  0.64           C  
ATOM   6792  O   GLN A 423     -31.540  57.060 -13.538  1.00  0.64           O  
ATOM   6793  CB  GLN A 423     -29.656  56.264 -11.361  1.00  0.64           C  
ATOM   6794  CG  GLN A 423     -30.639  56.287 -10.207  1.00  0.64           C  
ATOM   6795  CD  GLN A 423     -30.251  57.297  -9.130  1.00  0.64           C  
ATOM   6796  OE1 GLN A 423     -29.233  57.983  -9.279  1.00  0.64           O  
ATOM   6797  NE2 GLN A 423     -31.052  57.409  -8.077  1.00  0.64           N  
ATOM   6798  H   GLN A 423     -28.784  56.370 -13.961  1.00  0.64           H  
ATOM   6799  HA  GLN A 423     -30.229  54.377 -12.231  1.00  0.64           H  
ATOM   6800 1HB  GLN A 423     -28.707  55.883 -10.976  1.00  0.64           H  
ATOM   6801 2HB  GLN A 423     -29.488  57.285 -11.687  1.00  0.64           H  
ATOM   6802 1HG  GLN A 423     -31.624  56.557 -10.592  1.00  0.64           H  
ATOM   6803 2HG  GLN A 423     -30.667  55.293  -9.758  1.00  0.64           H  
ATOM   6804 1HE2 GLN A 423     -30.844  58.071  -7.359  1.00  0.64           H  
ATOM   6805 2HE2 GLN A 423     -31.867  56.832  -8.007  1.00  0.64           H  
ATOM   6806  N   ASN A 424     -32.467  55.094 -12.990  1.00  0.64           N  
ATOM   6807  CA  ASN A 424     -33.790  55.479 -13.463  1.00  0.64           C  
ATOM   6808  C   ASN A 424     -34.546  56.136 -12.316  1.00  0.64           C  
ATOM   6809  O   ASN A 424     -35.125  55.453 -11.465  1.00  0.64           O  
ATOM   6810  CB  ASN A 424     -34.514  54.299 -14.059  1.00  0.64           C  
ATOM   6811  CG  ASN A 424     -33.810  53.812 -15.303  1.00  0.64           C  
ATOM   6812  OD1 ASN A 424     -33.253  54.635 -16.039  1.00  0.64           O  
ATOM   6813  ND2 ASN A 424     -33.821  52.524 -15.553  1.00  0.64           N  
ATOM   6814  H   ASN A 424     -32.350  54.167 -12.582  1.00  0.64           H  
ATOM   6815  HA  ASN A 424     -33.676  56.225 -14.247  1.00  0.64           H  
ATOM   6816 1HB  ASN A 424     -34.566  53.487 -13.336  1.00  0.64           H  
ATOM   6817 2HB  ASN A 424     -35.537  54.583 -14.315  1.00  0.64           H  
ATOM   6818 1HD2 ASN A 424     -33.366  52.165 -16.369  1.00  0.64           H  
ATOM   6819 2HD2 ASN A 424     -34.292  51.875 -14.921  1.00  0.64           H  
ATOM   6820  N   VAL A 425     -34.462  57.455 -12.260  1.00  0.65           N  
ATOM   6821  CA  VAL A 425     -34.951  58.245 -11.141  1.00  0.65           C  
ATOM   6822  C   VAL A 425     -36.424  58.143 -10.856  1.00  0.65           C  
ATOM   6823  O   VAL A 425     -36.823  58.028  -9.694  1.00  0.65           O  
ATOM   6824  CB  VAL A 425     -34.616  59.713 -11.345  1.00  0.65           C  
ATOM   6825  CG1 VAL A 425     -35.326  60.542 -10.336  1.00  0.65           C  
ATOM   6826  CG2 VAL A 425     -33.149  59.873 -11.209  1.00  0.65           C  
ATOM   6827  H   VAL A 425     -34.031  57.921 -13.057  1.00  0.65           H  
ATOM   6828  HA  VAL A 425     -34.410  57.912 -10.256  1.00  0.65           H  
ATOM   6829  HB  VAL A 425     -34.934  60.042 -12.339  1.00  0.65           H  
ATOM   6830 1HG1 VAL A 425     -35.062  61.588 -10.482  1.00  0.65           H  
ATOM   6831 2HG1 VAL A 425     -36.407  60.430 -10.449  1.00  0.65           H  
ATOM   6832 3HG1 VAL A 425     -35.039  60.216  -9.361  1.00  0.65           H  
ATOM   6833 1HG2 VAL A 425     -32.916  60.915 -11.347  1.00  0.65           H  
ATOM   6834 2HG2 VAL A 425     -32.831  59.552 -10.219  1.00  0.65           H  
ATOM   6835 3HG2 VAL A 425     -32.647  59.268 -11.969  1.00  0.65           H  
ATOM   6836  N   ASP A 426     -37.260  58.191 -11.879  1.00  0.66           N  
ATOM   6837  CA  ASP A 426     -38.673  58.122 -11.575  1.00  0.66           C  
ATOM   6838  C   ASP A 426     -39.030  56.818 -10.905  1.00  0.66           C  
ATOM   6839  O   ASP A 426     -39.825  56.809  -9.967  1.00  0.66           O  
ATOM   6840  CB  ASP A 426     -39.513  58.300 -12.810  1.00  0.66           C  
ATOM   6841  CG  ASP A 426     -39.490  59.698 -13.290  1.00  0.66           C  
ATOM   6842  OD1 ASP A 426     -39.022  60.551 -12.597  1.00  0.66           O  
ATOM   6843  OD2 ASP A 426     -39.975  59.920 -14.359  1.00  0.66           O  
ATOM   6844  H   ASP A 426     -36.916  58.278 -12.823  1.00  0.66           H  
ATOM   6845  HA  ASP A 426     -38.913  58.931 -10.883  1.00  0.66           H  
ATOM   6846 1HB  ASP A 426     -39.142  57.647 -13.602  1.00  0.66           H  
ATOM   6847 2HB  ASP A 426     -40.544  58.011 -12.600  1.00  0.66           H  
ATOM   6848  N   HIS A 427     -38.408  55.724 -11.345  1.00  0.68           N  
ATOM   6849  CA  HIS A 427     -38.672  54.423 -10.757  1.00  0.68           C  
ATOM   6850  C   HIS A 427     -38.028  54.339  -9.384  1.00  0.68           C  
ATOM   6851  O   HIS A 427     -38.600  53.779  -8.446  1.00  0.68           O  
ATOM   6852  CB  HIS A 427     -38.213  53.306 -11.692  1.00  0.68           C  
ATOM   6853  CG  HIS A 427     -39.091  53.214 -12.886  1.00  0.68           C  
ATOM   6854  ND1 HIS A 427     -38.721  52.578 -14.046  1.00  0.68           N  
ATOM   6855  CD2 HIS A 427     -40.343  53.687 -13.093  1.00  0.68           C  
ATOM   6856  CE1 HIS A 427     -39.713  52.665 -14.920  1.00  0.68           C  
ATOM   6857  NE2 HIS A 427     -40.705  53.334 -14.362  1.00  0.68           N  
ATOM   6858  H   HIS A 427     -37.742  55.805 -12.100  1.00  0.68           H  
ATOM   6859  HA  HIS A 427     -39.742  54.304 -10.622  1.00  0.68           H  
ATOM   6860 1HB  HIS A 427     -37.186  53.491 -12.017  1.00  0.68           H  
ATOM   6861 2HB  HIS A 427     -38.231  52.349 -11.169  1.00  0.68           H  
ATOM   6862  HD1 HIS A 427     -37.846  52.115 -14.223  1.00  0.68           H  
ATOM   6863  HD2 HIS A 427     -41.037  54.250 -12.461  1.00  0.68           H  
ATOM   6864  HE1 HIS A 427     -39.627  52.235 -15.907  1.00  0.68           H  
ATOM   6865  N   CYS A 428     -36.855  54.956  -9.221  1.00  0.70           N  
ATOM   6866  CA  CYS A 428     -36.208  54.932  -7.917  1.00  0.70           C  
ATOM   6867  C   CYS A 428     -37.100  55.586  -6.887  1.00  0.70           C  
ATOM   6868  O   CYS A 428     -37.188  55.131  -5.761  1.00  0.70           O  
ATOM   6869  CB  CYS A 428     -34.880  55.666  -7.924  1.00  0.70           C  
ATOM   6870  SG  CYS A 428     -33.596  54.834  -8.867  1.00  0.70           S  
ATOM   6871  H   CYS A 428     -36.384  55.397 -10.011  1.00  0.70           H  
ATOM   6872  HA  CYS A 428     -36.036  53.902  -7.632  1.00  0.70           H  
ATOM   6873 1HB  CYS A 428     -35.021  56.659  -8.337  1.00  0.70           H  
ATOM   6874 2HB  CYS A 428     -34.530  55.789  -6.898  1.00  0.70           H  
ATOM   6875  HG  CYS A 428     -34.239  54.920 -10.055  1.00  0.70           H  
ATOM   6876  N   ASN A 429     -37.787  56.652  -7.246  1.00  0.70           N  
ATOM   6877  CA  ASN A 429     -38.684  57.235  -6.267  1.00  0.70           C  
ATOM   6878  C   ASN A 429     -40.056  56.560  -6.218  1.00  0.70           C  
ATOM   6879  O   ASN A 429     -40.563  56.258  -5.136  1.00  0.70           O  
ATOM   6880  CB  ASN A 429     -38.749  58.727  -6.467  1.00  0.70           C  
ATOM   6881  CG  ASN A 429     -37.532  59.308  -5.892  1.00  0.70           C  
ATOM   6882  OD1 ASN A 429     -37.523  59.417  -4.660  1.00  0.70           O  
ATOM   6883  ND2 ASN A 429     -36.533  59.626  -6.666  1.00  0.70           N  
ATOM   6884  H   ASN A 429     -37.672  57.054  -8.178  1.00  0.70           H  
ATOM   6885  HA  ASN A 429     -38.242  57.084  -5.283  1.00  0.70           H  
ATOM   6886 1HB  ASN A 429     -38.804  58.964  -7.535  1.00  0.70           H  
ATOM   6887 2HB  ASN A 429     -39.628  59.145  -5.976  1.00  0.70           H  
ATOM   6888 1HD2 ASN A 429     -35.665  59.992  -6.264  1.00  0.70           H  
ATOM   6889 2HD2 ASN A 429     -36.611  59.488  -7.658  1.00  0.70           H  
ATOM   6890  N   THR A 430     -40.613  56.220  -7.369  1.00  0.70           N  
ATOM   6891  CA  THR A 430     -41.948  55.650  -7.446  1.00  0.70           C  
ATOM   6892  C   THR A 430     -42.061  54.314  -6.736  1.00  0.70           C  
ATOM   6893  O   THR A 430     -43.069  54.036  -6.085  1.00  0.70           O  
ATOM   6894  CB  THR A 430     -42.382  55.448  -8.906  1.00  0.70           C  
ATOM   6895  OG1 THR A 430     -42.392  56.707  -9.582  1.00  0.70           O  
ATOM   6896  CG2 THR A 430     -43.761  54.851  -8.956  1.00  0.70           C  
ATOM   6897  H   THR A 430     -40.138  56.419  -8.241  1.00  0.70           H  
ATOM   6898  HA  THR A 430     -42.640  56.343  -6.971  1.00  0.70           H  
ATOM   6899  HB  THR A 430     -41.683  54.782  -9.398  1.00  0.70           H  
ATOM   6900  HG1 THR A 430     -41.478  57.056  -9.594  1.00  0.70           H  
ATOM   6901 1HG2 THR A 430     -44.055  54.705  -9.994  1.00  0.70           H  
ATOM   6902 2HG2 THR A 430     -43.755  53.896  -8.441  1.00  0.70           H  
ATOM   6903 3HG2 THR A 430     -44.464  55.520  -8.468  1.00  0.70           H  
ATOM   6904  N   HIS A 431     -41.045  53.468  -6.892  1.00  0.70           N  
ATOM   6905  CA  HIS A 431     -41.116  52.122  -6.363  1.00  0.70           C  
ATOM   6906  C   HIS A 431     -40.187  51.886  -5.146  1.00  0.70           C  
ATOM   6907  O   HIS A 431     -39.785  50.743  -4.877  1.00  0.70           O  
ATOM   6908  CB  HIS A 431     -40.823  51.143  -7.509  1.00  0.70           C  
ATOM   6909  CG  HIS A 431     -41.802  51.307  -8.662  1.00  0.70           C  
ATOM   6910  ND1 HIS A 431     -43.125  50.996  -8.561  1.00  0.70           N  
ATOM   6911  CD2 HIS A 431     -41.621  51.768  -9.922  1.00  0.70           C  
ATOM   6912  CE1 HIS A 431     -43.734  51.271  -9.691  1.00  0.70           C  
ATOM   6913  NE2 HIS A 431     -42.846  51.745 -10.544  1.00  0.70           N  
ATOM   6914  H   HIS A 431     -40.220  53.745  -7.422  1.00  0.70           H  
ATOM   6915  HA  HIS A 431     -42.135  51.925  -6.027  1.00  0.70           H  
ATOM   6916 1HB  HIS A 431     -39.850  51.331  -7.908  1.00  0.70           H  
ATOM   6917 2HB  HIS A 431     -40.861  50.115  -7.150  1.00  0.70           H  
ATOM   6918  HD1 HIS A 431     -43.599  50.648  -7.748  1.00  0.70           H  
ATOM   6919  HD2 HIS A 431     -40.748  52.127 -10.451  1.00  0.70           H  
ATOM   6920  HE1 HIS A 431     -44.805  51.093  -9.789  1.00  0.70           H  
ATOM   6921  N   SER A 432     -39.811  52.964  -4.429  1.00  0.69           N  
ATOM   6922  CA  SER A 432     -39.005  52.835  -3.200  1.00  0.69           C  
ATOM   6923  C   SER A 432     -39.905  53.207  -2.022  1.00  0.69           C  
ATOM   6924  O   SER A 432     -40.897  53.897  -2.222  1.00  0.69           O  
ATOM   6925  CB  SER A 432     -37.726  53.670  -3.262  1.00  0.69           C  
ATOM   6926  OG  SER A 432     -36.823  53.151  -4.230  1.00  0.69           O  
ATOM   6927  H   SER A 432     -40.130  53.899  -4.708  1.00  0.69           H  
ATOM   6928  HA  SER A 432     -38.706  51.795  -3.099  1.00  0.69           H  
ATOM   6929 1HB  SER A 432     -37.995  54.692  -3.522  1.00  0.69           H  
ATOM   6930 2HB  SER A 432     -37.236  53.738  -2.333  1.00  0.69           H  
ATOM   6931  HG  SER A 432     -36.911  53.737  -4.979  1.00  0.69           H  
ATOM   6932  N   PRO A 433     -39.609  52.764  -0.783  1.00  0.69           N  
ATOM   6933  CA  PRO A 433     -40.410  52.993   0.401  1.00  0.69           C  
ATOM   6934  C   PRO A 433     -40.368  54.400   0.962  1.00  0.69           C  
ATOM   6935  O   PRO A 433     -41.111  54.721   1.881  1.00  0.69           O  
ATOM   6936  CB  PRO A 433     -39.838  51.988   1.385  1.00  0.69           C  
ATOM   6937  CG  PRO A 433     -38.413  51.825   0.988  1.00  0.69           C  
ATOM   6938  CD  PRO A 433     -38.409  51.938  -0.522  1.00  0.69           C  
ATOM   6939  HA  PRO A 433     -41.439  52.722   0.143  1.00  0.69           H  
ATOM   6940 1HB  PRO A 433     -39.965  52.324   2.406  1.00  0.69           H  
ATOM   6941 2HB  PRO A 433     -40.390  51.068   1.285  1.00  0.69           H  
ATOM   6942 1HG  PRO A 433     -37.812  52.605   1.481  1.00  0.69           H  
ATOM   6943 2HG  PRO A 433     -38.032  50.857   1.358  1.00  0.69           H  
ATOM   6944 1HD  PRO A 433     -37.484  52.409  -0.782  1.00  0.69           H  
ATOM   6945 2HD  PRO A 433     -38.520  50.982  -1.003  1.00  0.69           H  
ATOM   6946  N   PHE A 434     -39.510  55.253   0.466  1.00  0.69           N  
ATOM   6947  CA  PHE A 434     -39.482  56.573   1.060  1.00  0.69           C  
ATOM   6948  C   PHE A 434     -40.596  57.392   0.445  1.00  0.69           C  
ATOM   6949  O   PHE A 434     -40.851  57.257  -0.745  1.00  0.69           O  
ATOM   6950  CB  PHE A 434     -38.144  57.204   0.795  1.00  0.69           C  
ATOM   6951  CG  PHE A 434     -37.110  56.504   1.501  1.00  0.69           C  
ATOM   6952  CD1 PHE A 434     -36.380  55.538   0.855  1.00  0.69           C  
ATOM   6953  CD2 PHE A 434     -36.867  56.769   2.828  1.00  0.69           C  
ATOM   6954  CE1 PHE A 434     -35.419  54.867   1.514  1.00  0.69           C  
ATOM   6955  CE2 PHE A 434     -35.896  56.092   3.496  1.00  0.69           C  
ATOM   6956  CZ  PHE A 434     -35.167  55.144   2.847  1.00  0.69           C  
ATOM   6957  H   PHE A 434     -38.900  55.018  -0.298  1.00  0.69           H  
ATOM   6958  HA  PHE A 434     -39.644  56.499   2.134  1.00  0.69           H  
ATOM   6959 1HB  PHE A 434     -37.917  57.204  -0.270  1.00  0.69           H  
ATOM   6960 2HB  PHE A 434     -38.160  58.230   1.140  1.00  0.69           H  
ATOM   6961  HD1 PHE A 434     -36.580  55.322  -0.194  1.00  0.69           H  
ATOM   6962  HD2 PHE A 434     -37.465  57.530   3.339  1.00  0.69           H  
ATOM   6963  HE1 PHE A 434     -34.854  54.113   0.987  1.00  0.69           H  
ATOM   6964  HE2 PHE A 434     -35.709  56.295   4.544  1.00  0.69           H  
ATOM   6965  HZ  PHE A 434     -34.397  54.606   3.386  1.00  0.69           H  
ATOM   6966  N   ASP A 435     -41.268  58.236   1.230  1.00  0.71           N  
ATOM   6967  CA  ASP A 435     -42.321  59.077   0.663  1.00  0.71           C  
ATOM   6968  C   ASP A 435     -41.701  60.288  -0.069  1.00  0.71           C  
ATOM   6969  O   ASP A 435     -41.156  61.183   0.588  1.00  0.71           O  
ATOM   6970  CB  ASP A 435     -43.289  59.526   1.759  1.00  0.71           C  
ATOM   6971  CG  ASP A 435     -44.534  60.356   1.249  1.00  0.71           C  
ATOM   6972  OD1 ASP A 435     -44.425  61.175   0.320  1.00  0.71           O  
ATOM   6973  OD2 ASP A 435     -45.612  60.126   1.788  1.00  0.71           O  
ATOM   6974  H   ASP A 435     -41.060  58.299   2.229  1.00  0.71           H  
ATOM   6975  HA  ASP A 435     -42.904  58.462  -0.006  1.00  0.71           H  
ATOM   6976 1HB  ASP A 435     -43.651  58.642   2.295  1.00  0.71           H  
ATOM   6977 2HB  ASP A 435     -42.741  60.130   2.487  1.00  0.71           H  
ATOM   6978  N   PRO A 436     -41.820  60.402  -1.418  1.00  0.72           N  
ATOM   6979  CA  PRO A 436     -41.204  61.426  -2.251  1.00  0.72           C  
ATOM   6980  C   PRO A 436     -41.555  62.859  -1.880  1.00  0.72           C  
ATOM   6981  O   PRO A 436     -40.828  63.781  -2.232  1.00  0.72           O  
ATOM   6982  CB  PRO A 436     -41.775  61.136  -3.647  1.00  0.72           C  
ATOM   6983  CG  PRO A 436     -42.164  59.693  -3.626  1.00  0.72           C  
ATOM   6984  CD  PRO A 436     -42.653  59.444  -2.214  1.00  0.72           C  
ATOM   6985  HA  PRO A 436     -40.119  61.279  -2.231  1.00  0.72           H  
ATOM   6986 1HB  PRO A 436     -42.622  61.815  -3.848  1.00  0.72           H  
ATOM   6987 2HB  PRO A 436     -41.011  61.361  -4.415  1.00  0.72           H  
ATOM   6988 1HG  PRO A 436     -42.939  59.504  -4.381  1.00  0.72           H  
ATOM   6989 2HG  PRO A 436     -41.301  59.059  -3.892  1.00  0.72           H  
ATOM   6990 1HD  PRO A 436     -43.726  59.685  -2.099  1.00  0.72           H  
ATOM   6991 2HD  PRO A 436     -42.433  58.402  -2.023  1.00  0.72           H  
ATOM   6992  N   ARG A 437     -42.674  63.056  -1.174  1.00  0.74           N  
ATOM   6993  CA  ARG A 437     -43.092  64.413  -0.835  1.00  0.74           C  
ATOM   6994  C   ARG A 437     -42.353  64.952   0.378  1.00  0.74           C  
ATOM   6995  O   ARG A 437     -42.429  66.146   0.684  1.00  0.74           O  
ATOM   6996  CB  ARG A 437     -44.570  64.421  -0.542  1.00  0.74           C  
ATOM   6997  CG  ARG A 437     -45.444  64.059  -1.715  1.00  0.74           C  
ATOM   6998  CD  ARG A 437     -46.843  63.936  -1.291  1.00  0.74           C  
ATOM   6999  NE  ARG A 437     -46.995  62.845  -0.346  1.00  0.74           N  
ATOM   7000  CZ  ARG A 437     -48.135  62.535   0.296  1.00  0.74           C  
ATOM   7001  NH1 ARG A 437     -49.242  63.231   0.078  1.00  0.74           N  
ATOM   7002  NH2 ARG A 437     -48.135  61.533   1.149  1.00  0.74           N  
ATOM   7003  H   ARG A 437     -43.252  62.277  -0.836  1.00  0.74           H  
ATOM   7004  HA  ARG A 437     -42.894  65.057  -1.688  1.00  0.74           H  
ATOM   7005 1HB  ARG A 437     -44.782  63.712   0.259  1.00  0.74           H  
ATOM   7006 2HB  ARG A 437     -44.865  65.410  -0.194  1.00  0.74           H  
ATOM   7007 1HG  ARG A 437     -45.371  64.824  -2.489  1.00  0.74           H  
ATOM   7008 2HG  ARG A 437     -45.118  63.095  -2.117  1.00  0.74           H  
ATOM   7009 1HD  ARG A 437     -47.160  64.857  -0.804  1.00  0.74           H  
ATOM   7010 2HD  ARG A 437     -47.477  63.736  -2.151  1.00  0.74           H  
ATOM   7011  HE  ARG A 437     -46.150  62.267  -0.132  1.00  0.74           H  
ATOM   7012 1HH1 ARG A 437     -49.235  64.001  -0.577  1.00  0.74           H  
ATOM   7013 2HH1 ARG A 437     -50.093  62.991   0.565  1.00  0.74           H  
ATOM   7014 1HH2 ARG A 437     -47.251  61.008   1.312  1.00  0.74           H  
ATOM   7015 2HH2 ARG A 437     -48.969  61.281   1.643  1.00  0.74           H  
ATOM   7016  N   VAL A 438     -41.681  64.062   1.092  1.00  0.74           N  
ATOM   7017  CA  VAL A 438     -40.980  64.406   2.311  1.00  0.74           C  
ATOM   7018  C   VAL A 438     -39.492  64.172   2.175  1.00  0.74           C  
ATOM   7019  O   VAL A 438     -38.669  65.022   2.519  1.00  0.74           O  
ATOM   7020  CB  VAL A 438     -41.498  63.551   3.470  1.00  0.74           C  
ATOM   7021  CG1 VAL A 438     -40.731  63.866   4.721  1.00  0.74           C  
ATOM   7022  CG2 VAL A 438     -42.982  63.785   3.652  1.00  0.74           C  
ATOM   7023  H   VAL A 438     -41.644  63.093   0.774  1.00  0.74           H  
ATOM   7024  HA  VAL A 438     -41.154  65.460   2.532  1.00  0.74           H  
ATOM   7025  HB  VAL A 438     -41.329  62.494   3.240  1.00  0.74           H  
ATOM   7026 1HG1 VAL A 438     -41.105  63.248   5.510  1.00  0.74           H  
ATOM   7027 2HG1 VAL A 438     -39.673  63.665   4.564  1.00  0.74           H  
ATOM   7028 3HG1 VAL A 438     -40.868  64.912   4.982  1.00  0.74           H  
ATOM   7029 1HG2 VAL A 438     -43.347  63.161   4.467  1.00  0.74           H  
ATOM   7030 2HG2 VAL A 438     -43.160  64.836   3.886  1.00  0.74           H  
ATOM   7031 3HG2 VAL A 438     -43.512  63.522   2.734  1.00  0.74           H  
ATOM   7032  N   ALA A 439     -39.156  62.974   1.719  1.00  0.74           N  
ATOM   7033  CA  ALA A 439     -37.784  62.529   1.649  1.00  0.74           C  
ATOM   7034  C   ALA A 439     -37.538  61.681   0.405  1.00  0.74           C  
ATOM   7035  O   ALA A 439     -37.507  60.464   0.517  1.00  0.74           O  
ATOM   7036  CB  ALA A 439     -37.445  61.726   2.890  1.00  0.74           C  
ATOM   7037  H   ALA A 439     -39.889  62.337   1.415  1.00  0.74           H  
ATOM   7038  HA  ALA A 439     -37.133  63.397   1.631  1.00  0.74           H  
ATOM   7039 1HB  ALA A 439     -36.407  61.414   2.853  1.00  0.74           H  
ATOM   7040 2HB  ALA A 439     -37.603  62.340   3.777  1.00  0.74           H  
ATOM   7041 3HB  ALA A 439     -38.086  60.848   2.941  1.00  0.74           H  
ATOM   7042  N   PRO A 440     -37.459  62.270  -0.795  1.00  0.72           N  
ATOM   7043  CA  PRO A 440     -37.199  61.594  -2.053  1.00  0.72           C  
ATOM   7044  C   PRO A 440     -35.758  61.135  -2.149  1.00  0.72           C  
ATOM   7045  O   PRO A 440     -34.874  61.671  -1.483  1.00  0.72           O  
ATOM   7046  CB  PRO A 440     -37.513  62.667  -3.087  1.00  0.72           C  
ATOM   7047  CG  PRO A 440     -37.267  63.967  -2.375  1.00  0.72           C  
ATOM   7048  CD  PRO A 440     -37.671  63.726  -0.933  1.00  0.72           C  
ATOM   7049  HA  PRO A 440     -37.876  60.735  -2.156  1.00  0.72           H  
ATOM   7050 1HB  PRO A 440     -36.868  62.532  -3.966  1.00  0.72           H  
ATOM   7051 2HB  PRO A 440     -38.541  62.551  -3.432  1.00  0.72           H  
ATOM   7052 1HG  PRO A 440     -36.228  64.231  -2.466  1.00  0.72           H  
ATOM   7053 2HG  PRO A 440     -37.841  64.772  -2.843  1.00  0.72           H  
ATOM   7054 1HD  PRO A 440     -37.002  64.307  -0.295  1.00  0.72           H  
ATOM   7055 2HD  PRO A 440     -38.728  63.990  -0.783  1.00  0.72           H  
ATOM   7056  N   VAL A 441     -35.523  60.155  -2.998  1.00  0.71           N  
ATOM   7057  CA  VAL A 441     -34.185  59.668  -3.255  1.00  0.71           C  
ATOM   7058  C   VAL A 441     -33.495  60.555  -4.263  1.00  0.71           C  
ATOM   7059  O   VAL A 441     -33.990  60.719  -5.372  1.00  0.71           O  
ATOM   7060  CB  VAL A 441     -34.238  58.254  -3.836  1.00  0.71           C  
ATOM   7061  CG1 VAL A 441     -32.836  57.807  -4.176  1.00  0.71           C  
ATOM   7062  CG2 VAL A 441     -34.901  57.316  -2.859  1.00  0.71           C  
ATOM   7063  H   VAL A 441     -36.292  59.760  -3.521  1.00  0.71           H  
ATOM   7064  HA  VAL A 441     -33.619  59.659  -2.327  1.00  0.71           H  
ATOM   7065  HB  VAL A 441     -34.808  58.267  -4.760  1.00  0.71           H  
ATOM   7066 1HG1 VAL A 441     -32.867  56.832  -4.607  1.00  0.71           H  
ATOM   7067 2HG1 VAL A 441     -32.398  58.491  -4.892  1.00  0.71           H  
ATOM   7068 3HG1 VAL A 441     -32.225  57.789  -3.276  1.00  0.71           H  
ATOM   7069 1HG2 VAL A 441     -34.940  56.311  -3.288  1.00  0.71           H  
ATOM   7070 2HG2 VAL A 441     -34.329  57.296  -1.949  1.00  0.71           H  
ATOM   7071 3HG2 VAL A 441     -35.914  57.660  -2.649  1.00  0.71           H  
ATOM   7072  N   HIS A 442     -32.340  61.102  -3.901  1.00  0.70           N  
ATOM   7073  CA  HIS A 442     -31.616  61.989  -4.809  1.00  0.70           C  
ATOM   7074  C   HIS A 442     -30.365  61.351  -5.393  1.00  0.70           C  
ATOM   7075  O   HIS A 442     -29.687  61.945  -6.237  1.00  0.70           O  
ATOM   7076  CB  HIS A 442     -31.225  63.288  -4.119  1.00  0.70           C  
ATOM   7077  CG  HIS A 442     -32.363  64.163  -3.725  1.00  0.70           C  
ATOM   7078  ND1 HIS A 442     -33.120  64.829  -4.650  1.00  0.70           N  
ATOM   7079  CD2 HIS A 442     -32.871  64.498  -2.516  1.00  0.70           C  
ATOM   7080  CE1 HIS A 442     -34.041  65.542  -4.045  1.00  0.70           C  
ATOM   7081  NE2 HIS A 442     -33.913  65.368  -2.747  1.00  0.70           N  
ATOM   7082  H   HIS A 442     -31.978  60.920  -2.974  1.00  0.70           H  
ATOM   7083  HA  HIS A 442     -32.261  62.252  -5.632  1.00  0.70           H  
ATOM   7084 1HB  HIS A 442     -30.626  63.071  -3.230  1.00  0.70           H  
ATOM   7085 2HB  HIS A 442     -30.606  63.862  -4.798  1.00  0.70           H  
ATOM   7086  HD1 HIS A 442     -32.996  64.790  -5.644  1.00  0.70           H  
ATOM   7087  HD2 HIS A 442     -32.601  64.224  -1.491  1.00  0.70           H  
ATOM   7088  HE1 HIS A 442     -34.744  66.142  -4.622  1.00  0.70           H  
ATOM   7089  N   GLN A 443     -30.018  60.171  -4.903  1.00  0.71           N  
ATOM   7090  CA  GLN A 443     -28.803  59.507  -5.348  1.00  0.71           C  
ATOM   7091  C   GLN A 443     -28.758  58.063  -4.937  1.00  0.71           C  
ATOM   7092  O   GLN A 443     -29.635  57.557  -4.238  1.00  0.71           O  
ATOM   7093  CB  GLN A 443     -27.537  60.174  -4.837  1.00  0.71           C  
ATOM   7094  CG  GLN A 443     -27.332  60.125  -3.369  1.00  0.71           C  
ATOM   7095  CD  GLN A 443     -26.021  60.731  -3.012  1.00  0.71           C  
ATOM   7096  OE1 GLN A 443     -24.977  60.294  -3.509  1.00  0.71           O  
ATOM   7097  NE2 GLN A 443     -26.049  61.734  -2.167  1.00  0.71           N  
ATOM   7098  H   GLN A 443     -30.608  59.728  -4.213  1.00  0.71           H  
ATOM   7099  HA  GLN A 443     -28.779  59.530  -6.436  1.00  0.71           H  
ATOM   7100 1HB  GLN A 443     -26.665  59.722  -5.311  1.00  0.71           H  
ATOM   7101 2HB  GLN A 443     -27.548  61.210  -5.134  1.00  0.71           H  
ATOM   7102 1HG  GLN A 443     -28.124  60.682  -2.858  1.00  0.71           H  
ATOM   7103 2HG  GLN A 443     -27.334  59.099  -3.059  1.00  0.71           H  
ATOM   7104 1HE2 GLN A 443     -25.193  62.183  -1.902  1.00  0.71           H  
ATOM   7105 2HE2 GLN A 443     -26.940  62.055  -1.776  1.00  0.71           H  
ATOM   7106  N   SER A 444     -27.719  57.398  -5.389  1.00  0.72           N  
ATOM   7107  CA  SER A 444     -27.504  56.022  -5.044  1.00  0.72           C  
ATOM   7108  C   SER A 444     -26.010  55.721  -4.896  1.00  0.72           C  
ATOM   7109  O   SER A 444     -25.165  56.555  -5.211  1.00  0.72           O  
ATOM   7110  CB  SER A 444     -28.179  55.171  -6.080  1.00  0.72           C  
ATOM   7111  OG  SER A 444     -27.593  55.362  -7.323  1.00  0.72           O  
ATOM   7112  H   SER A 444     -27.045  57.858  -5.984  1.00  0.72           H  
ATOM   7113  HA  SER A 444     -27.977  55.842  -4.087  1.00  0.72           H  
ATOM   7114 1HB  SER A 444     -28.120  54.127  -5.787  1.00  0.72           H  
ATOM   7115 2HB  SER A 444     -29.236  55.428  -6.131  1.00  0.72           H  
ATOM   7116  HG  SER A 444     -26.658  55.159  -7.197  1.00  0.72           H  
ATOM   7117  N   ASN A 445     -25.696  54.541  -4.365  1.00  0.74           N  
ATOM   7118  CA  ASN A 445     -24.300  54.149  -4.070  1.00  0.74           C  
ATOM   7119  C   ASN A 445     -23.485  53.706  -5.270  1.00  0.74           C  
ATOM   7120  O   ASN A 445     -23.970  53.776  -6.394  1.00  0.74           O  
ATOM   7121  CB  ASN A 445     -24.293  53.076  -3.014  1.00  0.74           C  
ATOM   7122  CG  ASN A 445     -24.892  51.823  -3.509  1.00  0.74           C  
ATOM   7123  OD1 ASN A 445     -25.130  51.631  -4.692  1.00  0.74           O  
ATOM   7124  ND2 ASN A 445     -25.136  50.948  -2.638  1.00  0.74           N  
ATOM   7125  H   ASN A 445     -26.477  53.943  -4.084  1.00  0.74           H  
ATOM   7126  HA  ASN A 445     -23.778  55.018  -3.672  1.00  0.74           H  
ATOM   7127 1HB  ASN A 445     -23.279  52.886  -2.683  1.00  0.74           H  
ATOM   7128 2HB  ASN A 445     -24.857  53.398  -2.140  1.00  0.74           H  
ATOM   7129 1HD2 ASN A 445     -25.514  50.062  -2.888  1.00  0.74           H  
ATOM   7130 2HD2 ASN A 445     -24.920  51.139  -1.676  1.00  0.74           H  
ATOM   7131  N   LEU A 446     -22.276  53.160  -5.028  1.00  0.76           N  
ATOM   7132  CA  LEU A 446     -21.360  52.813  -6.121  1.00  0.76           C  
ATOM   7133  C   LEU A 446     -21.956  51.829  -7.109  1.00  0.76           C  
ATOM   7134  O   LEU A 446     -21.685  51.906  -8.307  1.00  0.76           O  
ATOM   7135  CB  LEU A 446     -20.088  52.109  -5.612  1.00  0.76           C  
ATOM   7136  CG  LEU A 446     -19.076  52.879  -4.787  1.00  0.76           C  
ATOM   7137  CD1 LEU A 446     -17.948  51.926  -4.429  1.00  0.76           C  
ATOM   7138  CD2 LEU A 446     -18.563  54.029  -5.528  1.00  0.76           C  
ATOM   7139  H   LEU A 446     -21.951  53.073  -4.078  1.00  0.76           H  
ATOM   7140  HA  LEU A 446     -21.098  53.726  -6.644  1.00  0.76           H  
ATOM   7141 1HB  LEU A 446     -20.400  51.257  -5.009  1.00  0.76           H  
ATOM   7142 2HB  LEU A 446     -19.555  51.716  -6.479  1.00  0.76           H  
ATOM   7143  HG  LEU A 446     -19.534  53.232  -3.863  1.00  0.76           H  
ATOM   7144 1HD1 LEU A 446     -17.198  52.447  -3.850  1.00  0.76           H  
ATOM   7145 2HD1 LEU A 446     -18.344  51.086  -3.858  1.00  0.76           H  
ATOM   7146 3HD1 LEU A 446     -17.487  51.560  -5.345  1.00  0.76           H  
ATOM   7147 1HD2 LEU A 446     -17.850  54.506  -4.898  1.00  0.76           H  
ATOM   7148 2HD2 LEU A 446     -18.085  53.705  -6.453  1.00  0.76           H  
ATOM   7149 3HD2 LEU A 446     -19.377  54.711  -5.756  1.00  0.76           H  
ATOM   7150  N   CYS A 447     -22.748  50.902  -6.592  1.00  0.77           N  
ATOM   7151  CA  CYS A 447     -23.395  49.876  -7.387  1.00  0.77           C  
ATOM   7152  C   CYS A 447     -24.819  50.267  -7.727  1.00  0.77           C  
ATOM   7153  O   CYS A 447     -25.556  49.491  -8.313  1.00  0.77           O  
ATOM   7154  CB  CYS A 447     -23.404  48.545  -6.648  1.00  0.77           C  
ATOM   7155  SG  CYS A 447     -21.774  47.840  -6.359  1.00  0.77           S  
ATOM   7156  H   CYS A 447     -22.917  50.921  -5.596  1.00  0.77           H  
ATOM   7157  HA  CYS A 447     -22.843  49.756  -8.309  1.00  0.77           H  
ATOM   7158 1HB  CYS A 447     -23.893  48.673  -5.688  1.00  0.77           H  
ATOM   7159 2HB  CYS A 447     -23.991  47.831  -7.221  1.00  0.77           H  
ATOM   7160  HG  CYS A 447     -22.190  46.742  -5.723  1.00  0.77           H  
ATOM   7161  N   MET A 448     -25.216  51.462  -7.308  1.00  0.77           N  
ATOM   7162  CA  MET A 448     -26.550  52.009  -7.467  1.00  0.77           C  
ATOM   7163  C   MET A 448     -27.660  51.127  -6.923  1.00  0.77           C  
ATOM   7164  O   MET A 448     -28.747  51.088  -7.486  1.00  0.77           O  
ATOM   7165  CB  MET A 448     -26.801  52.252  -8.918  1.00  0.77           C  
ATOM   7166  CG  MET A 448     -25.944  53.258  -9.494  1.00  0.77           C  
ATOM   7167  SD  MET A 448     -26.351  53.413 -11.098  1.00  0.77           S  
ATOM   7168  CE  MET A 448     -25.816  51.715 -11.389  1.00  0.77           C  
ATOM   7169  H   MET A 448     -24.546  52.076  -6.864  1.00  0.77           H  
ATOM   7170  HA  MET A 448     -26.570  52.950  -6.933  1.00  0.77           H  
ATOM   7171 1HB  MET A 448     -26.698  51.331  -9.478  1.00  0.77           H  
ATOM   7172 2HB  MET A 448     -27.829  52.591  -9.051  1.00  0.77           H  
ATOM   7173 1HG  MET A 448     -26.108  54.193  -9.000  1.00  0.77           H  
ATOM   7174 2HG  MET A 448     -24.889  52.985  -9.406  1.00  0.77           H  
ATOM   7175 1HE  MET A 448     -25.977  51.473 -12.412  1.00  0.77           H  
ATOM   7176 2HE  MET A 448     -24.770  51.623 -11.140  1.00  0.77           H  
ATOM   7177 3HE  MET A 448     -26.389  51.023 -10.769  1.00  0.77           H  
ATOM   7178  N   GLU A 449     -27.398  50.477  -5.799  1.00  0.76           N  
ATOM   7179  CA  GLU A 449     -28.353  49.586  -5.151  1.00  0.76           C  
ATOM   7180  C   GLU A 449     -29.094  50.278  -4.028  1.00  0.76           C  
ATOM   7181  O   GLU A 449     -30.320  50.265  -3.932  1.00  0.76           O  
ATOM   7182  CB  GLU A 449     -27.588  48.440  -4.542  1.00  0.76           C  
ATOM   7183  CG  GLU A 449     -26.895  47.589  -5.470  1.00  0.76           C  
ATOM   7184  CD  GLU A 449     -27.806  46.702  -6.184  1.00  0.76           C  
ATOM   7185  OE1 GLU A 449     -28.607  46.080  -5.566  1.00  0.76           O  
ATOM   7186  OE2 GLU A 449     -27.678  46.591  -7.352  1.00  0.76           O  
ATOM   7187  H   GLU A 449     -26.482  50.618  -5.398  1.00  0.76           H  
ATOM   7188  HA  GLU A 449     -29.062  49.223  -5.893  1.00  0.76           H  
ATOM   7189 1HB  GLU A 449     -26.873  48.818  -3.829  1.00  0.76           H  
ATOM   7190 2HB  GLU A 449     -28.264  47.823  -4.023  1.00  0.76           H  
ATOM   7191 1HG  GLU A 449     -26.386  48.206  -6.192  1.00  0.76           H  
ATOM   7192 2HG  GLU A 449     -26.171  47.051  -4.937  1.00  0.76           H  
ATOM   7193  N   ILE A 450     -28.340  50.951  -3.199  1.00  0.75           N  
ATOM   7194  CA  ILE A 450     -28.918  51.655  -2.091  1.00  0.75           C  
ATOM   7195  C   ILE A 450     -29.318  53.026  -2.586  1.00  0.75           C  
ATOM   7196  O   ILE A 450     -28.489  53.808  -3.051  1.00  0.75           O  
ATOM   7197  CB  ILE A 450     -27.926  51.634  -0.926  1.00  0.75           C  
ATOM   7198  CG1 ILE A 450     -27.646  50.175  -0.530  1.00  0.75           C  
ATOM   7199  CG2 ILE A 450     -28.361  52.388   0.160  1.00  0.75           C  
ATOM   7200  CD1 ILE A 450     -28.890  49.452  -0.108  1.00  0.75           C  
ATOM   7201  H   ILE A 450     -27.345  50.953  -3.323  1.00  0.75           H  
ATOM   7202  HA  ILE A 450     -29.820  51.139  -1.767  1.00  0.75           H  
ATOM   7203  HB  ILE A 450     -27.001  52.066  -1.248  1.00  0.75           H  
ATOM   7204 1HG1 ILE A 450     -27.208  49.643  -1.368  1.00  0.75           H  
ATOM   7205 2HG1 ILE A 450     -26.947  50.155   0.298  1.00  0.75           H  
ATOM   7206 1HG2 ILE A 450     -27.616  52.363   0.959  1.00  0.75           H  
ATOM   7207 2HG2 ILE A 450     -28.483  53.397  -0.186  1.00  0.75           H  
ATOM   7208 3HG2 ILE A 450     -29.307  51.982   0.526  1.00  0.75           H  
ATOM   7209 1HD1 ILE A 450     -28.644  48.434   0.165  1.00  0.75           H  
ATOM   7210 2HD1 ILE A 450     -29.339  49.960   0.752  1.00  0.75           H  
ATOM   7211 3HD1 ILE A 450     -29.601  49.446  -0.934  1.00  0.75           H  
ATOM   7212  N   ALA A 451     -30.637  53.215  -2.598  1.00  0.73           N  
ATOM   7213  CA  ALA A 451     -31.380  54.353  -3.135  1.00  0.73           C  
ATOM   7214  C   ALA A 451     -32.042  55.112  -1.998  1.00  0.73           C  
ATOM   7215  O   ALA A 451     -33.237  54.952  -1.741  1.00  0.73           O  
ATOM   7216  CB  ALA A 451     -32.427  53.839  -4.122  1.00  0.73           C  
ATOM   7217  H   ALA A 451     -31.206  52.499  -2.158  1.00  0.73           H  
ATOM   7218  HA  ALA A 451     -30.684  55.026  -3.638  1.00  0.73           H  
ATOM   7219 1HB  ALA A 451     -32.992  54.652  -4.540  1.00  0.73           H  
ATOM   7220 2HB  ALA A 451     -31.922  53.301  -4.925  1.00  0.73           H  
ATOM   7221 3HB  ALA A 451     -33.109  53.162  -3.603  1.00  0.73           H  
ATOM   7222  N   LEU A 452     -31.257  55.876  -1.269  1.00  0.71           N  
ATOM   7223  CA  LEU A 452     -31.777  56.513  -0.078  1.00  0.71           C  
ATOM   7224  C   LEU A 452     -31.800  58.034  -0.223  1.00  0.71           C  
ATOM   7225  O   LEU A 452     -31.003  58.581  -0.985  1.00  0.71           O  
ATOM   7226  CB  LEU A 452     -30.880  56.132   1.064  1.00  0.71           C  
ATOM   7227  CG  LEU A 452     -30.708  54.668   1.232  1.00  0.71           C  
ATOM   7228  CD1 LEU A 452     -29.683  54.396   2.288  1.00  0.71           C  
ATOM   7229  CD2 LEU A 452     -31.954  54.071   1.573  1.00  0.71           C  
ATOM   7230  H   LEU A 452     -30.288  55.993  -1.535  1.00  0.71           H  
ATOM   7231  HA  LEU A 452     -32.757  56.105   0.106  1.00  0.71           H  
ATOM   7232 1HB  LEU A 452     -29.929  56.552   0.869  1.00  0.71           H  
ATOM   7233 2HB  LEU A 452     -31.271  56.550   1.993  1.00  0.71           H  
ATOM   7234  HG  LEU A 452     -30.391  54.249   0.311  1.00  0.71           H  
ATOM   7235 1HD1 LEU A 452     -29.550  53.343   2.417  1.00  0.71           H  
ATOM   7236 2HD1 LEU A 452     -28.730  54.821   1.992  1.00  0.71           H  
ATOM   7237 3HD1 LEU A 452     -30.009  54.827   3.227  1.00  0.71           H  
ATOM   7238 1HD2 LEU A 452     -31.806  52.999   1.669  1.00  0.71           H  
ATOM   7239 2HD2 LEU A 452     -32.304  54.481   2.508  1.00  0.71           H  
ATOM   7240 3HD2 LEU A 452     -32.665  54.270   0.787  1.00  0.71           H  
ATOM   7241  N   PRO A 453     -32.732  58.739   0.426  1.00  0.69           N  
ATOM   7242  CA  PRO A 453     -32.753  60.176   0.583  1.00  0.69           C  
ATOM   7243  C   PRO A 453     -31.512  60.669   1.289  1.00  0.69           C  
ATOM   7244  O   PRO A 453     -31.033  60.016   2.222  1.00  0.69           O  
ATOM   7245  CB  PRO A 453     -33.993  60.399   1.432  1.00  0.69           C  
ATOM   7246  CG  PRO A 453     -34.832  59.210   1.169  1.00  0.69           C  
ATOM   7247  CD  PRO A 453     -33.886  58.082   1.014  1.00  0.69           C  
ATOM   7248  HA  PRO A 453     -32.851  60.659  -0.400  1.00  0.69           H  
ATOM   7249 1HB  PRO A 453     -33.710  60.506   2.495  1.00  0.69           H  
ATOM   7250 2HB  PRO A 453     -34.488  61.336   1.135  1.00  0.69           H  
ATOM   7251 1HG  PRO A 453     -35.567  59.089   1.966  1.00  0.69           H  
ATOM   7252 2HG  PRO A 453     -35.391  59.358   0.244  1.00  0.69           H  
ATOM   7253 1HD  PRO A 453     -33.643  57.622   1.979  1.00  0.69           H  
ATOM   7254 2HD  PRO A 453     -34.353  57.405   0.320  1.00  0.69           H  
ATOM   7255  N   THR A 454     -31.010  61.812   0.853  1.00  0.68           N  
ATOM   7256  CA  THR A 454     -29.853  62.475   1.439  1.00  0.68           C  
ATOM   7257  C   THR A 454     -30.150  63.973   1.559  1.00  0.68           C  
ATOM   7258  O   THR A 454     -31.164  64.440   1.031  1.00  0.68           O  
ATOM   7259  CB  THR A 454     -28.562  62.192   0.620  1.00  0.68           C  
ATOM   7260  OG1 THR A 454     -28.673  62.722  -0.711  1.00  0.68           O  
ATOM   7261  CG2 THR A 454     -28.254  60.696   0.545  1.00  0.68           C  
ATOM   7262  H   THR A 454     -31.467  62.272   0.079  1.00  0.68           H  
ATOM   7263  HA  THR A 454     -29.696  62.090   2.449  1.00  0.68           H  
ATOM   7264  HB  THR A 454     -27.726  62.686   1.117  1.00  0.68           H  
ATOM   7265  HG1 THR A 454     -28.701  63.710  -0.677  1.00  0.68           H  
ATOM   7266 1HG2 THR A 454     -27.336  60.547   0.001  1.00  0.68           H  
ATOM   7267 2HG2 THR A 454     -28.140  60.324   1.551  1.00  0.68           H  
ATOM   7268 3HG2 THR A 454     -29.054  60.159   0.044  1.00  0.68           H  
ATOM   7269  N   LYS A 455     -29.291  64.721   2.249  1.00  0.67           N  
ATOM   7270  CA  LYS A 455     -29.466  66.177   2.309  1.00  0.67           C  
ATOM   7271  C   LYS A 455     -28.070  66.797   2.245  1.00  0.67           C  
ATOM   7272  O   LYS A 455     -27.178  66.304   2.933  1.00  0.67           O  
ATOM   7273  CB  LYS A 455     -30.217  66.612   3.585  1.00  0.67           C  
ATOM   7274  CG  LYS A 455     -30.551  68.106   3.644  1.00  0.67           C  
ATOM   7275  CD  LYS A 455     -31.302  68.523   4.895  1.00  0.67           C  
ATOM   7276  CE  LYS A 455     -31.738  69.991   4.781  1.00  0.67           C  
ATOM   7277  NZ  LYS A 455     -32.348  70.532   6.038  1.00  0.67           N  
ATOM   7278  H   LYS A 455     -28.494  64.265   2.700  1.00  0.67           H  
ATOM   7279  HA  LYS A 455     -30.051  66.474   1.451  1.00  0.67           H  
ATOM   7280 1HB  LYS A 455     -31.153  66.055   3.660  1.00  0.67           H  
ATOM   7281 2HB  LYS A 455     -29.627  66.369   4.462  1.00  0.67           H  
ATOM   7282 1HG  LYS A 455     -29.619  68.678   3.631  1.00  0.67           H  
ATOM   7283 2HG  LYS A 455     -31.151  68.375   2.779  1.00  0.67           H  
ATOM   7284 1HD  LYS A 455     -32.172  67.886   5.045  1.00  0.67           H  
ATOM   7285 2HD  LYS A 455     -30.654  68.431   5.748  1.00  0.67           H  
ATOM   7286 1HE  LYS A 455     -30.881  70.604   4.509  1.00  0.67           H  
ATOM   7287 2HE  LYS A 455     -32.480  70.051   3.985  1.00  0.67           H  
ATOM   7288 1HZ  LYS A 455     -32.627  71.482   5.891  1.00  0.67           H  
ATOM   7289 2HZ  LYS A 455     -33.144  69.987   6.309  1.00  0.67           H  
ATOM   7290 3HZ  LYS A 455     -31.656  70.527   6.805  1.00  0.67           H  
ATOM   7291  N   PRO A 456     -27.832  67.904   1.515  1.00  0.67           N  
ATOM   7292  CA  PRO A 456     -26.525  68.507   1.387  1.00  0.67           C  
ATOM   7293  C   PRO A 456     -25.902  68.855   2.724  1.00  0.67           C  
ATOM   7294  O   PRO A 456     -26.583  69.321   3.637  1.00  0.67           O  
ATOM   7295  CB  PRO A 456     -26.825  69.780   0.608  1.00  0.67           C  
ATOM   7296  CG  PRO A 456     -28.068  69.501  -0.163  1.00  0.67           C  
ATOM   7297  CD  PRO A 456     -28.893  68.615   0.736  1.00  0.67           C  
ATOM   7298  HA  PRO A 456     -25.881  67.840   0.816  1.00  0.67           H  
ATOM   7299 1HB  PRO A 456     -26.891  70.651   1.278  1.00  0.67           H  
ATOM   7300 2HB  PRO A 456     -25.990  69.952  -0.064  1.00  0.67           H  
ATOM   7301 1HG  PRO A 456     -28.574  70.453  -0.397  1.00  0.67           H  
ATOM   7302 2HG  PRO A 456     -27.826  69.048  -1.119  1.00  0.67           H  
ATOM   7303 1HD  PRO A 456     -29.515  69.240   1.363  1.00  0.67           H  
ATOM   7304 2HD  PRO A 456     -29.474  67.951   0.097  1.00  0.67           H  
ATOM   7305  N   LEU A 457     -24.590  68.669   2.805  1.00  0.67           N  
ATOM   7306  CA  LEU A 457     -23.831  68.988   4.019  1.00  0.67           C  
ATOM   7307  C   LEU A 457     -23.151  70.345   3.939  1.00  0.67           C  
ATOM   7308  O   LEU A 457     -22.493  70.634   2.947  1.00  0.67           O  
ATOM   7309  CB  LEU A 457     -22.713  67.958   4.235  1.00  0.67           C  
ATOM   7310  CG  LEU A 457     -23.083  66.645   4.900  1.00  0.67           C  
ATOM   7311  CD1 LEU A 457     -23.973  65.808   3.960  1.00  0.67           C  
ATOM   7312  CD2 LEU A 457     -21.790  65.931   5.264  1.00  0.67           C  
ATOM   7313  H   LEU A 457     -24.126  68.242   1.996  1.00  0.67           H  
ATOM   7314  HA  LEU A 457     -24.510  68.991   4.873  1.00  0.67           H  
ATOM   7315 1HB  LEU A 457     -22.275  67.721   3.263  1.00  0.67           H  
ATOM   7316 2HB  LEU A 457     -21.938  68.423   4.849  1.00  0.67           H  
ATOM   7317  HG  LEU A 457     -23.652  66.843   5.808  1.00  0.67           H  
ATOM   7318 1HD1 LEU A 457     -24.245  64.883   4.436  1.00  0.67           H  
ATOM   7319 2HD1 LEU A 457     -24.868  66.358   3.734  1.00  0.67           H  
ATOM   7320 3HD1 LEU A 457     -23.438  65.594   3.034  1.00  0.67           H  
ATOM   7321 1HD2 LEU A 457     -22.026  65.011   5.756  1.00  0.67           H  
ATOM   7322 2HD2 LEU A 457     -21.209  65.728   4.361  1.00  0.67           H  
ATOM   7323 3HD2 LEU A 457     -21.207  66.563   5.939  1.00  0.67           H  
ATOM   7324  N   ASP A 458     -23.266  71.180   4.984  1.00  0.67           N  
ATOM   7325  CA  ASP A 458     -22.518  72.449   4.966  1.00  0.67           C  
ATOM   7326  C   ASP A 458     -21.153  72.287   5.634  1.00  0.67           C  
ATOM   7327  O   ASP A 458     -20.267  73.128   5.490  1.00  0.67           O  
ATOM   7328  CB  ASP A 458     -23.303  73.583   5.632  1.00  0.67           C  
ATOM   7329  CG  ASP A 458     -24.545  74.010   4.867  1.00  0.67           C  
ATOM   7330  OD1 ASP A 458     -24.468  74.099   3.665  1.00  0.67           O  
ATOM   7331  OD2 ASP A 458     -25.549  74.266   5.486  1.00  0.67           O  
ATOM   7332  H   ASP A 458     -23.854  70.949   5.803  1.00  0.67           H  
ATOM   7333  HA  ASP A 458     -22.348  72.736   3.929  1.00  0.67           H  
ATOM   7334 1HB  ASP A 458     -23.613  73.252   6.629  1.00  0.67           H  
ATOM   7335 2HB  ASP A 458     -22.652  74.447   5.761  1.00  0.67           H  
ATOM   7336  N   ASN A 459     -21.018  71.214   6.402  1.00  0.68           N  
ATOM   7337  CA  ASN A 459     -19.806  70.903   7.153  1.00  0.68           C  
ATOM   7338  C   ASN A 459     -19.761  69.414   7.470  1.00  0.68           C  
ATOM   7339  O   ASN A 459     -20.789  68.779   7.685  1.00  0.68           O  
ATOM   7340  CB  ASN A 459     -19.678  71.738   8.416  1.00  0.68           C  
ATOM   7341  CG  ASN A 459     -18.286  71.672   8.985  1.00  0.68           C  
ATOM   7342  OD1 ASN A 459     -17.912  70.735   9.710  1.00  0.68           O  
ATOM   7343  ND2 ASN A 459     -17.494  72.663   8.661  1.00  0.68           N  
ATOM   7344  H   ASN A 459     -21.802  70.582   6.458  1.00  0.68           H  
ATOM   7345  HA  ASN A 459     -18.939  71.130   6.538  1.00  0.68           H  
ATOM   7346 1HB  ASN A 459     -19.926  72.777   8.203  1.00  0.68           H  
ATOM   7347 2HB  ASN A 459     -20.378  71.379   9.171  1.00  0.68           H  
ATOM   7348 1HD2 ASN A 459     -16.553  72.685   8.998  1.00  0.68           H  
ATOM   7349 2HD2 ASN A 459     -17.829  73.402   8.073  1.00  0.68           H  
ATOM   7350  N   ILE A 460     -18.574  68.844   7.542  1.00  0.70           N  
ATOM   7351  CA  ILE A 460     -18.447  67.431   7.900  1.00  0.70           C  
ATOM   7352  C   ILE A 460     -19.057  67.119   9.289  1.00  0.70           C  
ATOM   7353  O   ILE A 460     -19.492  66.002   9.559  1.00  0.70           O  
ATOM   7354  CB  ILE A 460     -16.967  67.018   7.846  1.00  0.70           C  
ATOM   7355  CG1 ILE A 460     -16.850  65.505   7.839  1.00  0.70           C  
ATOM   7356  CG2 ILE A 460     -16.192  67.620   9.014  1.00  0.70           C  
ATOM   7357  CD1 ILE A 460     -15.473  65.005   7.508  1.00  0.70           C  
ATOM   7358  H   ILE A 460     -17.742  69.387   7.357  1.00  0.70           H  
ATOM   7359  HA  ILE A 460     -18.984  66.844   7.155  1.00  0.70           H  
ATOM   7360  HB  ILE A 460     -16.537  67.380   6.909  1.00  0.70           H  
ATOM   7361 1HG1 ILE A 460     -17.131  65.122   8.821  1.00  0.70           H  
ATOM   7362 2HG1 ILE A 460     -17.542  65.109   7.099  1.00  0.70           H  
ATOM   7363 1HG2 ILE A 460     -15.146  67.332   8.940  1.00  0.70           H  
ATOM   7364 2HG2 ILE A 460     -16.271  68.704   8.987  1.00  0.70           H  
ATOM   7365 3HG2 ILE A 460     -16.593  67.252   9.951  1.00  0.70           H  
ATOM   7366 1HD1 ILE A 460     -15.468  63.928   7.510  1.00  0.70           H  
ATOM   7367 2HD1 ILE A 460     -15.196  65.362   6.536  1.00  0.70           H  
ATOM   7368 3HD1 ILE A 460     -14.762  65.371   8.245  1.00  0.70           H  
ATOM   7369  N   ASN A 461     -19.124  68.124  10.157  1.00  0.71           N  
ATOM   7370  CA  ASN A 461     -19.681  67.964  11.486  1.00  0.71           C  
ATOM   7371  C   ASN A 461     -21.131  68.462  11.573  1.00  0.71           C  
ATOM   7372  O   ASN A 461     -21.642  68.663  12.671  1.00  0.71           O  
ATOM   7373  CB  ASN A 461     -18.818  68.697  12.490  1.00  0.71           C  
ATOM   7374  CG  ASN A 461     -17.452  68.088  12.644  1.00  0.71           C  
ATOM   7375  OD1 ASN A 461     -17.286  66.862  12.657  1.00  0.71           O  
ATOM   7376  ND2 ASN A 461     -16.459  68.931  12.759  1.00  0.71           N  
ATOM   7377  H   ASN A 461     -18.757  69.036   9.896  1.00  0.71           H  
ATOM   7378  HA  ASN A 461     -19.686  66.904  11.734  1.00  0.71           H  
ATOM   7379 1HB  ASN A 461     -18.706  69.735  12.173  1.00  0.71           H  
ATOM   7380 2HB  ASN A 461     -19.314  68.702  13.459  1.00  0.71           H  
ATOM   7381 1HD2 ASN A 461     -15.524  68.594  12.863  1.00  0.71           H  
ATOM   7382 2HD2 ASN A 461     -16.636  69.916  12.738  1.00  0.71           H  
ATOM   7383  N   ASP A 462     -21.778  68.682  10.418  1.00  0.73           N  
ATOM   7384  CA  ASP A 462     -23.149  69.195  10.320  1.00  0.73           C  
ATOM   7385  C   ASP A 462     -24.243  68.129  10.512  1.00  0.73           C  
ATOM   7386  O   ASP A 462     -24.578  67.436   9.551  1.00  0.73           O  
ATOM   7387  CB  ASP A 462     -23.354  69.767   8.917  1.00  0.73           C  
ATOM   7388  CG  ASP A 462     -24.668  70.399   8.650  1.00  0.73           C  
ATOM   7389  OD1 ASP A 462     -25.504  70.427   9.537  1.00  0.73           O  
ATOM   7390  OD2 ASP A 462     -24.863  70.813   7.512  1.00  0.73           O  
ATOM   7391  H   ASP A 462     -21.295  68.500   9.541  1.00  0.73           H  
ATOM   7392  HA  ASP A 462     -23.241  69.995  11.043  1.00  0.73           H  
ATOM   7393 1HB  ASP A 462     -22.587  70.510   8.729  1.00  0.73           H  
ATOM   7394 2HB  ASP A 462     -23.209  68.965   8.190  1.00  0.73           H  
ATOM   7395  N   PRO A 463     -24.950  68.082  11.664  1.00  0.74           N  
ATOM   7396  CA  PRO A 463     -25.950  67.085  12.007  1.00  0.74           C  
ATOM   7397  C   PRO A 463     -27.232  67.285  11.201  1.00  0.74           C  
ATOM   7398  O   PRO A 463     -28.136  66.454  11.259  1.00  0.74           O  
ATOM   7399  CB  PRO A 463     -26.208  67.349  13.492  1.00  0.74           C  
ATOM   7400  CG  PRO A 463     -25.943  68.831  13.654  1.00  0.74           C  
ATOM   7401  CD  PRO A 463     -24.820  69.153  12.681  1.00  0.74           C  
ATOM   7402  HA  PRO A 463     -25.536  66.078  11.842  1.00  0.74           H  
ATOM   7403 1HB  PRO A 463     -27.241  67.065  13.749  1.00  0.74           H  
ATOM   7404 2HB  PRO A 463     -25.540  66.721  14.102  1.00  0.74           H  
ATOM   7405 1HG  PRO A 463     -26.859  69.401  13.431  1.00  0.74           H  
ATOM   7406 2HG  PRO A 463     -25.676  69.058  14.697  1.00  0.74           H  
ATOM   7407 1HD  PRO A 463     -25.029  70.140  12.232  1.00  0.74           H  
ATOM   7408 2HD  PRO A 463     -23.867  69.114  13.196  1.00  0.74           H  
ATOM   7409  N   ASP A 464     -27.351  68.436  10.515  1.00  0.75           N  
ATOM   7410  CA  ASP A 464     -28.545  68.728   9.745  1.00  0.75           C  
ATOM   7411  C   ASP A 464     -28.451  68.100   8.374  1.00  0.75           C  
ATOM   7412  O   ASP A 464     -29.477  67.863   7.730  1.00  0.75           O  
ATOM   7413  CB  ASP A 464     -28.779  70.225   9.561  1.00  0.75           C  
ATOM   7414  CG  ASP A 464     -30.215  70.520   9.042  1.00  0.75           C  
ATOM   7415  OD1 ASP A 464     -31.152  70.231   9.747  1.00  0.75           O  
ATOM   7416  OD2 ASP A 464     -30.363  70.988   7.923  1.00  0.75           O  
ATOM   7417  H   ASP A 464     -26.590  69.121  10.455  1.00  0.75           H  
ATOM   7418  HA  ASP A 464     -29.404  68.301  10.259  1.00  0.75           H  
ATOM   7419 1HB  ASP A 464     -28.616  70.740  10.506  1.00  0.75           H  
ATOM   7420 2HB  ASP A 464     -28.045  70.615   8.847  1.00  0.75           H  
ATOM   7421  N   GLY A 465     -27.229  67.895   7.882  1.00  0.75           N  
ATOM   7422  CA  GLY A 465     -27.098  67.355   6.545  1.00  0.75           C  
ATOM   7423  C   GLY A 465     -27.341  65.883   6.707  1.00  0.75           C  
ATOM   7424  O   GLY A 465     -27.499  65.413   7.834  1.00  0.75           O  
ATOM   7425  H   GLY A 465     -26.396  68.064   8.449  1.00  0.75           H  
ATOM   7426 1HA  GLY A 465     -27.828  67.800   5.868  1.00  0.75           H  
ATOM   7427 2HA  GLY A 465     -26.103  67.543   6.148  1.00  0.75           H  
ATOM   7428  N   GLU A 466     -27.348  65.132   5.632  1.00  0.75           N  
ATOM   7429  CA  GLU A 466     -27.604  63.726   5.827  1.00  0.75           C  
ATOM   7430  C   GLU A 466     -26.842  62.887   4.844  1.00  0.75           C  
ATOM   7431  O   GLU A 466     -26.938  63.087   3.629  1.00  0.75           O  
ATOM   7432  CB  GLU A 466     -29.115  63.471   5.714  1.00  0.75           C  
ATOM   7433  CG  GLU A 466     -29.523  62.079   5.972  1.00  0.75           C  
ATOM   7434  CD  GLU A 466     -30.996  61.823   5.953  1.00  0.75           C  
ATOM   7435  OE1 GLU A 466     -31.808  62.720   5.818  1.00  0.75           O  
ATOM   7436  OE2 GLU A 466     -31.317  60.686   6.075  1.00  0.75           O  
ATOM   7437  H   GLU A 466     -27.212  65.530   4.703  1.00  0.75           H  
ATOM   7438  HA  GLU A 466     -27.271  63.437   6.826  1.00  0.75           H  
ATOM   7439 1HB  GLU A 466     -29.642  64.112   6.418  1.00  0.75           H  
ATOM   7440 2HB  GLU A 466     -29.454  63.728   4.729  1.00  0.75           H  
ATOM   7441 1HG  GLU A 466     -29.034  61.411   5.258  1.00  0.75           H  
ATOM   7442 2HG  GLU A 466     -29.169  61.837   6.954  1.00  0.75           H  
ATOM   7443  N   ILE A 467     -26.128  61.909   5.379  1.00  0.76           N  
ATOM   7444  CA  ILE A 467     -25.389  60.967   4.561  1.00  0.76           C  
ATOM   7445  C   ILE A 467     -26.034  59.604   4.660  1.00  0.76           C  
ATOM   7446  O   ILE A 467     -26.234  59.093   5.750  1.00  0.76           O  
ATOM   7447  CB  ILE A 467     -23.940  60.877   4.991  1.00  0.76           C  
ATOM   7448  CG1 ILE A 467     -23.226  62.138   4.836  1.00  0.76           C  
ATOM   7449  CG2 ILE A 467     -23.304  59.917   4.299  1.00  0.76           C  
ATOM   7450  CD1 ILE A 467     -21.839  62.042   5.382  1.00  0.76           C  
ATOM   7451  H   ILE A 467     -26.092  61.823   6.399  1.00  0.76           H  
ATOM   7452  HA  ILE A 467     -25.426  61.294   3.525  1.00  0.76           H  
ATOM   7453  HB  ILE A 467     -23.913  60.620   6.038  1.00  0.76           H  
ATOM   7454 1HG1 ILE A 467     -23.184  62.397   3.785  1.00  0.76           H  
ATOM   7455 2HG1 ILE A 467     -23.752  62.912   5.356  1.00  0.76           H  
ATOM   7456 1HG2 ILE A 467     -22.290  59.855   4.669  1.00  0.76           H  
ATOM   7457 2HG2 ILE A 467     -23.820  58.999   4.456  1.00  0.76           H  
ATOM   7458 3HG2 ILE A 467     -23.300  60.157   3.260  1.00  0.76           H  
ATOM   7459 1HD1 ILE A 467     -21.328  62.975   5.240  1.00  0.76           H  
ATOM   7460 2HD1 ILE A 467     -21.885  61.798   6.440  1.00  0.76           H  
ATOM   7461 3HD1 ILE A 467     -21.294  61.266   4.863  1.00  0.76           H  
ATOM   7462  N   ALA A 468     -26.417  59.011   3.554  1.00  0.77           N  
ATOM   7463  CA  ALA A 468     -27.126  57.741   3.690  1.00  0.77           C  
ATOM   7464  C   ALA A 468     -26.163  56.566   3.605  1.00  0.77           C  
ATOM   7465  O   ALA A 468     -25.287  56.528   2.755  1.00  0.77           O  
ATOM   7466  CB  ALA A 468     -28.217  57.669   2.688  1.00  0.77           C  
ATOM   7467  H   ALA A 468     -26.192  59.434   2.654  1.00  0.77           H  
ATOM   7468  HA  ALA A 468     -27.590  57.709   4.670  1.00  0.77           H  
ATOM   7469 1HB  ALA A 468     -28.735  56.788   2.854  1.00  0.77           H  
ATOM   7470 2HB  ALA A 468     -28.897  58.514   2.827  1.00  0.77           H  
ATOM   7471 3HB  ALA A 468     -27.827  57.693   1.725  1.00  0.77           H  
ATOM   7472  N   LEU A 469     -26.273  55.636   4.547  1.00  0.79           N  
ATOM   7473  CA  LEU A 469     -25.334  54.506   4.658  1.00  0.79           C  
ATOM   7474  C   LEU A 469     -25.906  53.163   4.222  1.00  0.79           C  
ATOM   7475  O   LEU A 469     -27.108  52.931   4.332  1.00  0.79           O  
ATOM   7476  CB  LEU A 469     -24.819  54.421   6.097  1.00  0.79           C  
ATOM   7477  CG  LEU A 469     -23.703  55.415   6.508  1.00  0.79           C  
ATOM   7478  CD1 LEU A 469     -22.469  55.088   5.745  1.00  0.79           C  
ATOM   7479  CD2 LEU A 469     -24.092  56.792   6.206  1.00  0.79           C  
ATOM   7480  H   LEU A 469     -27.017  55.714   5.225  1.00  0.79           H  
ATOM   7481  HA  LEU A 469     -24.480  54.716   4.017  1.00  0.79           H  
ATOM   7482 1HB  LEU A 469     -25.655  54.578   6.781  1.00  0.79           H  
ATOM   7483 2HB  LEU A 469     -24.429  53.414   6.265  1.00  0.79           H  
ATOM   7484  HG  LEU A 469     -23.526  55.337   7.552  1.00  0.79           H  
ATOM   7485 1HD1 LEU A 469     -21.670  55.774   6.016  1.00  0.79           H  
ATOM   7486 2HD1 LEU A 469     -22.164  54.074   5.965  1.00  0.79           H  
ATOM   7487 3HD1 LEU A 469     -22.688  55.167   4.704  1.00  0.79           H  
ATOM   7488 1HD2 LEU A 469     -23.311  57.454   6.459  1.00  0.79           H  
ATOM   7489 2HD2 LEU A 469     -24.244  56.871   5.186  1.00  0.79           H  
ATOM   7490 3HD2 LEU A 469     -24.997  57.057   6.752  1.00  0.79           H  
ATOM   7491  N   CYS A 470     -25.009  52.274   3.788  1.00  0.81           N  
ATOM   7492  CA  CYS A 470     -25.340  50.927   3.327  1.00  0.81           C  
ATOM   7493  C   CYS A 470     -24.887  49.791   4.272  1.00  0.81           C  
ATOM   7494  O   CYS A 470     -23.721  49.372   4.188  1.00  0.81           O  
ATOM   7495  CB  CYS A 470     -24.525  50.616   2.086  1.00  0.81           C  
ATOM   7496  SG  CYS A 470     -24.510  51.809   0.756  1.00  0.81           S  
ATOM   7497  H   CYS A 470     -24.036  52.574   3.707  1.00  0.81           H  
ATOM   7498  HA  CYS A 470     -26.414  50.862   3.153  1.00  0.81           H  
ATOM   7499 1HB  CYS A 470     -23.498  50.452   2.389  1.00  0.81           H  
ATOM   7500 2HB  CYS A 470     -24.877  49.675   1.671  1.00  0.81           H  
ATOM   7501  N   THR A 471     -25.756  49.263   5.152  1.00  0.82           N  
ATOM   7502  CA  THR A 471     -25.279  48.140   5.986  1.00  0.82           C  
ATOM   7503  C   THR A 471     -25.920  46.881   5.372  1.00  0.82           C  
ATOM   7504  O   THR A 471     -27.150  46.766   5.321  1.00  0.82           O  
ATOM   7505  CB  THR A 471     -25.628  48.362   7.470  1.00  0.82           C  
ATOM   7506  OG1 THR A 471     -25.009  49.580   7.908  1.00  0.82           O  
ATOM   7507  CG2 THR A 471     -25.088  47.244   8.355  1.00  0.82           C  
ATOM   7508  H   THR A 471     -26.716  49.621   5.256  1.00  0.82           H  
ATOM   7509  HA  THR A 471     -24.201  48.044   5.908  1.00  0.82           H  
ATOM   7510  HB  THR A 471     -26.686  48.438   7.583  1.00  0.82           H  
ATOM   7511  HG1 THR A 471     -25.554  50.326   7.636  1.00  0.82           H  
ATOM   7512 1HG2 THR A 471     -25.348  47.453   9.394  1.00  0.82           H  
ATOM   7513 2HG2 THR A 471     -25.508  46.327   8.069  1.00  0.82           H  
ATOM   7514 3HG2 THR A 471     -24.005  47.185   8.252  1.00  0.82           H  
ATOM   7515  N   LEU A 472     -25.080  45.987   4.827  1.00  0.82           N  
ATOM   7516  CA  LEU A 472     -25.601  44.882   4.020  1.00  0.82           C  
ATOM   7517  C   LEU A 472     -25.330  43.440   4.504  1.00  0.82           C  
ATOM   7518  O   LEU A 472     -24.352  43.189   5.202  1.00  0.82           O  
ATOM   7519  CB  LEU A 472     -25.010  45.046   2.618  1.00  0.82           C  
ATOM   7520  CG  LEU A 472     -25.165  46.463   1.996  1.00  0.82           C  
ATOM   7521  CD1 LEU A 472     -24.454  46.509   0.735  1.00  0.82           C  
ATOM   7522  CD2 LEU A 472     -26.592  46.812   1.784  1.00  0.82           C  
ATOM   7523  H   LEU A 472     -24.080  46.118   4.924  1.00  0.82           H  
ATOM   7524  HA  LEU A 472     -26.666  45.016   3.979  1.00  0.82           H  
ATOM   7525 1HB  LEU A 472     -23.961  44.813   2.641  1.00  0.82           H  
ATOM   7526 2HB  LEU A 472     -25.510  44.341   1.952  1.00  0.82           H  
ATOM   7527  HG  LEU A 472     -24.708  47.190   2.663  1.00  0.82           H  
ATOM   7528 1HD1 LEU A 472     -24.538  47.509   0.335  1.00  0.82           H  
ATOM   7529 2HD1 LEU A 472     -23.407  46.267   0.896  1.00  0.82           H  
ATOM   7530 3HD1 LEU A 472     -24.893  45.792   0.043  1.00  0.82           H  
ATOM   7531 1HD2 LEU A 472     -26.655  47.807   1.360  1.00  0.82           H  
ATOM   7532 2HD2 LEU A 472     -27.042  46.090   1.107  1.00  0.82           H  
ATOM   7533 3HD2 LEU A 472     -27.107  46.791   2.728  1.00  0.82           H  
ATOM   7534  N   SER A 473     -26.202  42.492   4.135  1.00  0.81           N  
ATOM   7535  CA  SER A 473     -25.982  41.042   4.402  1.00  0.81           C  
ATOM   7536  C   SER A 473     -26.889  40.190   3.547  1.00  0.81           C  
ATOM   7537  O   SER A 473     -28.083  40.252   3.729  1.00  0.81           O  
ATOM   7538  CB  SER A 473     -26.269  40.671   5.827  1.00  0.81           C  
ATOM   7539  OG  SER A 473     -26.083  39.298   6.008  1.00  0.81           O  
ATOM   7540  H   SER A 473     -27.017  42.803   3.595  1.00  0.81           H  
ATOM   7541  HA  SER A 473     -24.954  40.790   4.157  1.00  0.81           H  
ATOM   7542 1HB  SER A 473     -25.636  41.220   6.500  1.00  0.81           H  
ATOM   7543 2HB  SER A 473     -27.280  40.909   6.054  1.00  0.81           H  
ATOM   7544  HG  SER A 473     -26.617  38.879   5.317  1.00  0.81           H  
ATOM   7545  N   ALA A 474     -26.346  39.371   2.660  1.00  0.79           N  
ATOM   7546  CA  ALA A 474     -27.192  38.668   1.692  1.00  0.79           C  
ATOM   7547  C   ALA A 474     -27.550  37.250   2.045  1.00  0.79           C  
ATOM   7548  O   ALA A 474     -26.855  36.579   2.798  1.00  0.79           O  
ATOM   7549  CB  ALA A 474     -26.493  38.654   0.360  1.00  0.79           C  
ATOM   7550  H   ALA A 474     -25.335  39.253   2.614  1.00  0.79           H  
ATOM   7551  HA  ALA A 474     -28.121  39.214   1.610  1.00  0.79           H  
ATOM   7552 1HB  ALA A 474     -27.133  38.175  -0.377  1.00  0.79           H  
ATOM   7553 2HB  ALA A 474     -26.273  39.674   0.045  1.00  0.79           H  
ATOM   7554 3HB  ALA A 474     -25.581  38.098   0.467  1.00  0.79           H  
ATOM   7555  N   PHE A 475     -28.615  36.756   1.439  1.00  0.76           N  
ATOM   7556  CA  PHE A 475     -28.907  35.342   1.570  1.00  0.76           C  
ATOM   7557  C   PHE A 475     -28.095  34.629   0.511  1.00  0.76           C  
ATOM   7558  O   PHE A 475     -27.985  35.119  -0.611  1.00  0.76           O  
ATOM   7559  CB  PHE A 475     -30.370  35.006   1.268  1.00  0.76           C  
ATOM   7560  CG  PHE A 475     -31.386  35.465   2.225  1.00  0.76           C  
ATOM   7561  CD1 PHE A 475     -32.037  36.640   1.994  1.00  0.76           C  
ATOM   7562  CD2 PHE A 475     -31.726  34.728   3.347  1.00  0.76           C  
ATOM   7563  CE1 PHE A 475     -32.991  37.083   2.853  1.00  0.76           C  
ATOM   7564  CE2 PHE A 475     -32.706  35.198   4.199  1.00  0.76           C  
ATOM   7565  CZ  PHE A 475     -33.327  36.378   3.936  1.00  0.76           C  
ATOM   7566  H   PHE A 475     -29.201  37.360   0.863  1.00  0.76           H  
ATOM   7567  HA  PHE A 475     -28.622  34.985   2.562  1.00  0.76           H  
ATOM   7568 1HB  PHE A 475     -30.625  35.422   0.294  1.00  0.76           H  
ATOM   7569 2HB  PHE A 475     -30.463  33.921   1.180  1.00  0.76           H  
ATOM   7570  HD1 PHE A 475     -31.777  37.229   1.110  1.00  0.76           H  
ATOM   7571  HD2 PHE A 475     -31.220  33.780   3.546  1.00  0.76           H  
ATOM   7572  HE1 PHE A 475     -33.480  38.019   2.667  1.00  0.76           H  
ATOM   7573  HE2 PHE A 475     -32.990  34.640   5.063  1.00  0.76           H  
ATOM   7574  HZ  PHE A 475     -34.089  36.758   4.590  1.00  0.76           H  
ATOM   7575  N   ASN A 476     -27.570  33.465   0.840  1.00  0.74           N  
ATOM   7576  CA  ASN A 476     -26.952  32.606  -0.153  1.00  0.74           C  
ATOM   7577  C   ASN A 476     -28.005  31.602  -0.538  1.00  0.74           C  
ATOM   7578  O   ASN A 476     -28.179  30.559   0.092  1.00  0.74           O  
ATOM   7579  CB  ASN A 476     -25.691  31.980   0.352  1.00  0.74           C  
ATOM   7580  CG  ASN A 476     -25.073  31.065  -0.662  1.00  0.74           C  
ATOM   7581  OD1 ASN A 476     -25.795  30.453  -1.473  1.00  0.74           O  
ATOM   7582  ND2 ASN A 476     -23.782  30.963  -0.641  1.00  0.74           N  
ATOM   7583  H   ASN A 476     -27.660  33.140   1.798  1.00  0.74           H  
ATOM   7584  HA  ASN A 476     -26.705  33.191  -1.037  1.00  0.74           H  
ATOM   7585 1HB  ASN A 476     -24.974  32.759   0.620  1.00  0.74           H  
ATOM   7586 2HB  ASN A 476     -25.930  31.447   1.242  1.00  0.74           H  
ATOM   7587 1HD2 ASN A 476     -23.304  30.358  -1.282  1.00  0.74           H  
ATOM   7588 2HD2 ASN A 476     -23.259  31.481   0.034  1.00  0.74           H  
ATOM   7589  N   LEU A 477     -28.766  31.977  -1.553  1.00  0.73           N  
ATOM   7590  CA  LEU A 477     -29.987  31.274  -1.884  1.00  0.73           C  
ATOM   7591  C   LEU A 477     -29.772  29.821  -2.241  1.00  0.73           C  
ATOM   7592  O   LEU A 477     -30.622  28.961  -2.013  1.00  0.73           O  
ATOM   7593  CB  LEU A 477     -30.696  31.966  -3.009  1.00  0.73           C  
ATOM   7594  CG  LEU A 477     -32.110  31.561  -3.109  1.00  0.73           C  
ATOM   7595  CD1 LEU A 477     -32.863  31.946  -1.828  1.00  0.73           C  
ATOM   7596  CD2 LEU A 477     -32.675  32.188  -4.241  1.00  0.73           C  
ATOM   7597  H   LEU A 477     -28.469  32.798  -2.084  1.00  0.73           H  
ATOM   7598  HA  LEU A 477     -30.638  31.331  -1.020  1.00  0.73           H  
ATOM   7599 1HB  LEU A 477     -30.669  33.016  -2.832  1.00  0.73           H  
ATOM   7600 2HB  LEU A 477     -30.191  31.742  -3.952  1.00  0.73           H  
ATOM   7601  HG  LEU A 477     -32.163  30.501  -3.210  1.00  0.73           H  
ATOM   7602 1HD1 LEU A 477     -33.907  31.631  -1.905  1.00  0.73           H  
ATOM   7603 2HD1 LEU A 477     -32.400  31.447  -0.981  1.00  0.73           H  
ATOM   7604 3HD1 LEU A 477     -32.815  33.022  -1.686  1.00  0.73           H  
ATOM   7605 1HD2 LEU A 477     -33.693  31.856  -4.327  1.00  0.73           H  
ATOM   7606 2HD2 LEU A 477     -32.628  33.269  -4.135  1.00  0.73           H  
ATOM   7607 3HD2 LEU A 477     -32.119  31.879  -5.096  1.00  0.73           H  
ATOM   7608  N   GLY A 478     -28.630  29.534  -2.812  1.00  0.72           N  
ATOM   7609  CA  GLY A 478     -28.297  28.195  -3.238  1.00  0.72           C  
ATOM   7610  C   GLY A 478     -28.283  27.176  -2.106  1.00  0.72           C  
ATOM   7611  O   GLY A 478     -28.555  25.989  -2.313  1.00  0.72           O  
ATOM   7612  H   GLY A 478     -27.962  30.281  -2.959  1.00  0.72           H  
ATOM   7613 1HA  GLY A 478     -28.974  27.877  -4.025  1.00  0.72           H  
ATOM   7614 2HA  GLY A 478     -27.301  28.235  -3.652  1.00  0.72           H  
ATOM   7615  N   ALA A 479     -27.990  27.633  -0.894  1.00  0.72           N  
ATOM   7616  CA  ALA A 479     -27.898  26.745   0.246  1.00  0.72           C  
ATOM   7617  C   ALA A 479     -29.256  26.443   0.850  1.00  0.72           C  
ATOM   7618  O   ALA A 479     -29.351  25.687   1.820  1.00  0.72           O  
ATOM   7619  CB  ALA A 479     -26.998  27.344   1.279  1.00  0.72           C  
ATOM   7620  H   ALA A 479     -27.842  28.634  -0.746  1.00  0.72           H  
ATOM   7621  HA  ALA A 479     -27.468  25.804  -0.094  1.00  0.72           H  
ATOM   7622 1HB  ALA A 479     -26.893  26.674   2.126  1.00  0.72           H  
ATOM   7623 2HB  ALA A 479     -26.021  27.524   0.838  1.00  0.72           H  
ATOM   7624 3HB  ALA A 479     -27.425  28.284   1.603  1.00  0.72           H  
ATOM   7625  N   LEU A 480     -30.308  27.044   0.306  1.00  0.73           N  
ATOM   7626  CA  LEU A 480     -31.633  26.807   0.829  1.00  0.73           C  
ATOM   7627  C   LEU A 480     -32.323  25.671   0.085  1.00  0.73           C  
ATOM   7628  O   LEU A 480     -32.290  25.593  -1.153  1.00  0.73           O  
ATOM   7629  CB  LEU A 480     -32.461  28.081   0.754  1.00  0.73           C  
ATOM   7630  CG  LEU A 480     -32.234  29.049   1.886  1.00  0.73           C  
ATOM   7631  CD1 LEU A 480     -30.830  29.701   1.755  1.00  0.73           C  
ATOM   7632  CD2 LEU A 480     -33.344  30.038   1.861  1.00  0.73           C  
ATOM   7633  H   LEU A 480     -30.205  27.671  -0.493  1.00  0.73           H  
ATOM   7634  HA  LEU A 480     -31.548  26.524   1.877  1.00  0.73           H  
ATOM   7635 1HB  LEU A 480     -32.244  28.594  -0.178  1.00  0.73           H  
ATOM   7636 2HB  LEU A 480     -33.518  27.806   0.762  1.00  0.73           H  
ATOM   7637  HG  LEU A 480     -32.261  28.511   2.838  1.00  0.73           H  
ATOM   7638 1HD1 LEU A 480     -30.656  30.396   2.557  1.00  0.73           H  
ATOM   7639 2HD1 LEU A 480     -30.062  28.942   1.782  1.00  0.73           H  
ATOM   7640 3HD1 LEU A 480     -30.770  30.221   0.831  1.00  0.73           H  
ATOM   7641 1HD2 LEU A 480     -33.221  30.720   2.670  1.00  0.73           H  
ATOM   7642 2HD2 LEU A 480     -33.339  30.575   0.924  1.00  0.73           H  
ATOM   7643 3HD2 LEU A 480     -34.297  29.510   1.971  1.00  0.73           H  
ATOM   7644  N   ASN A 481     -32.976  24.797   0.846  1.00  0.72           N  
ATOM   7645  CA  ASN A 481     -33.690  23.651   0.276  1.00  0.72           C  
ATOM   7646  C   ASN A 481     -35.126  24.037  -0.035  1.00  0.72           C  
ATOM   7647  O   ASN A 481     -35.820  23.368  -0.802  1.00  0.72           O  
ATOM   7648  CB  ASN A 481     -33.708  22.491   1.246  1.00  0.72           C  
ATOM   7649  CG  ASN A 481     -32.360  21.927   1.548  1.00  0.72           C  
ATOM   7650  OD1 ASN A 481     -31.710  21.283   0.712  1.00  0.72           O  
ATOM   7651  ND2 ASN A 481     -31.928  22.159   2.764  1.00  0.72           N  
ATOM   7652  H   ASN A 481     -32.956  24.932   1.862  1.00  0.72           H  
ATOM   7653  HA  ASN A 481     -33.210  23.353  -0.654  1.00  0.72           H  
ATOM   7654 1HB  ASN A 481     -34.170  22.812   2.179  1.00  0.72           H  
ATOM   7655 2HB  ASN A 481     -34.331  21.697   0.839  1.00  0.72           H  
ATOM   7656 1HD2 ASN A 481     -31.037  21.819   3.057  1.00  0.72           H  
ATOM   7657 2HD2 ASN A 481     -32.517  22.702   3.410  1.00  0.72           H  
ATOM   7658  N   SER A 482     -35.559  25.116   0.587  1.00  0.72           N  
ATOM   7659  CA  SER A 482     -36.909  25.627   0.465  1.00  0.72           C  
ATOM   7660  C   SER A 482     -36.980  27.084   0.831  1.00  0.72           C  
ATOM   7661  O   SER A 482     -36.290  27.561   1.725  1.00  0.72           O  
ATOM   7662  CB  SER A 482     -37.882  24.871   1.342  1.00  0.72           C  
ATOM   7663  OG  SER A 482     -39.171  25.452   1.255  1.00  0.72           O  
ATOM   7664  H   SER A 482     -34.909  25.601   1.191  1.00  0.72           H  
ATOM   7665  HA  SER A 482     -37.223  25.522  -0.576  1.00  0.72           H  
ATOM   7666 1HB  SER A 482     -37.926  23.829   1.025  1.00  0.72           H  
ATOM   7667 2HB  SER A 482     -37.536  24.889   2.376  1.00  0.72           H  
ATOM   7668  HG  SER A 482     -39.767  24.852   1.732  1.00  0.72           H  
ATOM   7669  N   LEU A 483     -37.905  27.790   0.214  1.00  0.71           N  
ATOM   7670  CA  LEU A 483     -38.119  29.182   0.561  1.00  0.71           C  
ATOM   7671  C   LEU A 483     -38.569  29.302   2.018  1.00  0.71           C  
ATOM   7672  O   LEU A 483     -38.361  30.324   2.659  1.00  0.71           O  
ATOM   7673  CB  LEU A 483     -39.133  29.817  -0.388  1.00  0.71           C  
ATOM   7674  CG  LEU A 483     -38.642  29.948  -1.851  1.00  0.71           C  
ATOM   7675  CD1 LEU A 483     -39.770  30.519  -2.719  1.00  0.71           C  
ATOM   7676  CD2 LEU A 483     -37.389  30.832  -1.899  1.00  0.71           C  
ATOM   7677  H   LEU A 483     -38.463  27.355  -0.507  1.00  0.71           H  
ATOM   7678  HA  LEU A 483     -37.174  29.714   0.453  1.00  0.71           H  
ATOM   7679 1HB  LEU A 483     -40.041  29.216  -0.385  1.00  0.71           H  
ATOM   7680 2HB  LEU A 483     -39.377  30.814  -0.024  1.00  0.71           H  
ATOM   7681  HG  LEU A 483     -38.388  28.958  -2.232  1.00  0.71           H  
ATOM   7682 1HD1 LEU A 483     -39.432  30.595  -3.755  1.00  0.71           H  
ATOM   7683 2HD1 LEU A 483     -40.635  29.862  -2.670  1.00  0.71           H  
ATOM   7684 3HD1 LEU A 483     -40.047  31.509  -2.354  1.00  0.71           H  
ATOM   7685 1HD2 LEU A 483     -37.038  30.905  -2.929  1.00  0.71           H  
ATOM   7686 2HD2 LEU A 483     -37.638  31.820  -1.532  1.00  0.71           H  
ATOM   7687 3HD2 LEU A 483     -36.603  30.399  -1.281  1.00  0.71           H  
ATOM   7688  N   ASP A 484     -39.149  28.238   2.581  1.00  0.69           N  
ATOM   7689  CA  ASP A 484     -39.580  28.279   3.977  1.00  0.69           C  
ATOM   7690  C   ASP A 484     -38.396  28.556   4.922  1.00  0.69           C  
ATOM   7691  O   ASP A 484     -38.568  29.146   5.992  1.00  0.69           O  
ATOM   7692  CB  ASP A 484     -40.245  26.958   4.385  1.00  0.69           C  
ATOM   7693  CG  ASP A 484     -41.636  26.738   3.776  1.00  0.69           C  
ATOM   7694  OD1 ASP A 484     -42.203  27.665   3.244  1.00  0.69           O  
ATOM   7695  OD2 ASP A 484     -42.111  25.628   3.848  1.00  0.69           O  
ATOM   7696  H   ASP A 484     -39.272  27.381   2.039  1.00  0.69           H  
ATOM   7697  HA  ASP A 484     -40.303  29.086   4.092  1.00  0.69           H  
ATOM   7698 1HB  ASP A 484     -39.600  26.131   4.087  1.00  0.69           H  
ATOM   7699 2HB  ASP A 484     -40.333  26.922   5.470  1.00  0.69           H  
ATOM   7700  N   GLU A 485     -37.185  28.130   4.528  1.00  0.67           N  
ATOM   7701  CA  GLU A 485     -35.974  28.283   5.336  1.00  0.67           C  
ATOM   7702  C   GLU A 485     -35.598  29.760   5.496  1.00  0.67           C  
ATOM   7703  O   GLU A 485     -34.882  30.142   6.436  1.00  0.67           O  
ATOM   7704  CB  GLU A 485     -34.825  27.453   4.744  1.00  0.67           C  
ATOM   7705  CG  GLU A 485     -35.040  25.913   4.862  1.00  0.67           C  
ATOM   7706  CD  GLU A 485     -33.933  25.074   4.235  1.00  0.67           C  
ATOM   7707  OE1 GLU A 485     -33.134  25.624   3.534  1.00  0.67           O  
ATOM   7708  OE2 GLU A 485     -33.887  23.884   4.449  1.00  0.67           O  
ATOM   7709  H   GLU A 485     -37.079  27.712   3.607  1.00  0.67           H  
ATOM   7710  HA  GLU A 485     -36.181  27.887   6.330  1.00  0.67           H  
ATOM   7711 1HB  GLU A 485     -34.703  27.699   3.695  1.00  0.67           H  
ATOM   7712 2HB  GLU A 485     -33.893  27.709   5.248  1.00  0.67           H  
ATOM   7713 1HG  GLU A 485     -35.130  25.653   5.915  1.00  0.67           H  
ATOM   7714 2HG  GLU A 485     -35.986  25.670   4.375  1.00  0.67           H  
ATOM   7715  N   LEU A 486     -36.103  30.597   4.586  1.00  0.66           N  
ATOM   7716  CA  LEU A 486     -35.844  32.019   4.612  1.00  0.66           C  
ATOM   7717  C   LEU A 486     -36.371  32.668   5.879  1.00  0.66           C  
ATOM   7718  O   LEU A 486     -35.856  33.702   6.272  1.00  0.66           O  
ATOM   7719  CB  LEU A 486     -36.500  32.718   3.418  1.00  0.66           C  
ATOM   7720  CG  LEU A 486     -35.929  32.493   2.043  1.00  0.66           C  
ATOM   7721  CD1 LEU A 486     -36.877  33.061   1.037  1.00  0.66           C  
ATOM   7722  CD2 LEU A 486     -34.593  33.217   1.942  1.00  0.66           C  
ATOM   7723  H   LEU A 486     -36.722  30.247   3.856  1.00  0.66           H  
ATOM   7724  HA  LEU A 486     -34.767  32.172   4.562  1.00  0.66           H  
ATOM   7725 1HB  LEU A 486     -37.532  32.427   3.391  1.00  0.66           H  
ATOM   7726 2HB  LEU A 486     -36.465  33.792   3.602  1.00  0.66           H  
ATOM   7727  HG  LEU A 486     -35.806  31.433   1.853  1.00  0.66           H  
ATOM   7728 1HD1 LEU A 486     -36.471  32.928   0.045  1.00  0.66           H  
ATOM   7729 2HD1 LEU A 486     -37.831  32.544   1.119  1.00  0.66           H  
ATOM   7730 3HD1 LEU A 486     -37.021  34.110   1.235  1.00  0.66           H  
ATOM   7731 1HD2 LEU A 486     -34.169  33.083   0.947  1.00  0.66           H  
ATOM   7732 2HD2 LEU A 486     -34.745  34.273   2.131  1.00  0.66           H  
ATOM   7733 3HD2 LEU A 486     -33.910  32.828   2.680  1.00  0.66           H  
ATOM   7734  N   GLU A 487     -37.411  32.117   6.520  1.00  0.64           N  
ATOM   7735  CA  GLU A 487     -37.940  32.796   7.707  1.00  0.64           C  
ATOM   7736  C   GLU A 487     -36.876  32.895   8.802  1.00  0.64           C  
ATOM   7737  O   GLU A 487     -36.659  33.955   9.406  1.00  0.64           O  
ATOM   7738  CB  GLU A 487     -39.159  32.049   8.261  1.00  0.64           C  
ATOM   7739  CG  GLU A 487     -39.860  32.753   9.439  1.00  0.64           C  
ATOM   7740  CD  GLU A 487     -41.091  32.014   9.950  1.00  0.64           C  
ATOM   7741  OE1 GLU A 487     -41.053  30.812  10.045  1.00  0.64           O  
ATOM   7742  OE2 GLU A 487     -42.083  32.663  10.234  1.00  0.64           O  
ATOM   7743  H   GLU A 487     -37.814  31.230   6.207  1.00  0.64           H  
ATOM   7744  HA  GLU A 487     -38.234  33.804   7.430  1.00  0.64           H  
ATOM   7745 1HB  GLU A 487     -39.876  31.882   7.470  1.00  0.64           H  
ATOM   7746 2HB  GLU A 487     -38.845  31.067   8.607  1.00  0.64           H  
ATOM   7747 1HG  GLU A 487     -39.147  32.852  10.258  1.00  0.64           H  
ATOM   7748 2HG  GLU A 487     -40.148  33.755   9.127  1.00  0.64           H  
ATOM   7749  N   GLY A 488     -36.220  31.766   9.063  1.00  0.63           N  
ATOM   7750  CA  GLY A 488     -35.192  31.679  10.085  1.00  0.63           C  
ATOM   7751  C   GLY A 488     -34.017  32.558   9.723  1.00  0.63           C  
ATOM   7752  O   GLY A 488     -33.533  33.357  10.533  1.00  0.63           O  
ATOM   7753  H   GLY A 488     -36.445  30.944   8.517  1.00  0.63           H  
ATOM   7754 1HA  GLY A 488     -35.606  31.988  11.044  1.00  0.63           H  
ATOM   7755 2HA  GLY A 488     -34.865  30.645  10.185  1.00  0.63           H  
ATOM   7756  N   LEU A 489     -33.553  32.401   8.490  1.00  0.63           N  
ATOM   7757  CA  LEU A 489     -32.393  33.131   8.034  1.00  0.63           C  
ATOM   7758  C   LEU A 489     -32.651  34.634   7.999  1.00  0.63           C  
ATOM   7759  O   LEU A 489     -31.776  35.419   8.363  1.00  0.63           O  
ATOM   7760  CB  LEU A 489     -32.029  32.614   6.659  1.00  0.63           C  
ATOM   7761  CG  LEU A 489     -31.550  31.192   6.625  1.00  0.63           C  
ATOM   7762  CD1 LEU A 489     -31.442  30.795   5.201  1.00  0.63           C  
ATOM   7763  CD2 LEU A 489     -30.229  31.065   7.359  1.00  0.63           C  
ATOM   7764  H   LEU A 489     -34.012  31.740   7.856  1.00  0.63           H  
ATOM   7765  HA  LEU A 489     -31.571  32.935   8.719  1.00  0.63           H  
ATOM   7766 1HB  LEU A 489     -32.913  32.658   6.036  1.00  0.63           H  
ATOM   7767 2HB  LEU A 489     -31.252  33.248   6.231  1.00  0.63           H  
ATOM   7768  HG  LEU A 489     -32.291  30.546   7.100  1.00  0.63           H  
ATOM   7769 1HD1 LEU A 489     -31.128  29.761   5.123  1.00  0.63           H  
ATOM   7770 2HD1 LEU A 489     -32.416  30.908   4.748  1.00  0.63           H  
ATOM   7771 3HD1 LEU A 489     -30.722  31.440   4.697  1.00  0.63           H  
ATOM   7772 1HD2 LEU A 489     -29.889  30.035   7.327  1.00  0.63           H  
ATOM   7773 2HD2 LEU A 489     -29.506  31.693   6.884  1.00  0.63           H  
ATOM   7774 3HD2 LEU A 489     -30.353  31.370   8.395  1.00  0.63           H  
ATOM   7775  N   ALA A 490     -33.859  35.045   7.591  1.00  0.62           N  
ATOM   7776  CA  ALA A 490     -34.233  36.455   7.528  1.00  0.62           C  
ATOM   7777  C   ALA A 490     -34.168  37.077   8.903  1.00  0.62           C  
ATOM   7778  O   ALA A 490     -33.719  38.213   9.063  1.00  0.62           O  
ATOM   7779  CB  ALA A 490     -35.634  36.604   6.967  1.00  0.62           C  
ATOM   7780  H   ALA A 490     -34.551  34.367   7.295  1.00  0.62           H  
ATOM   7781  HA  ALA A 490     -33.524  36.972   6.886  1.00  0.62           H  
ATOM   7782 1HB  ALA A 490     -35.914  37.645   6.920  1.00  0.62           H  
ATOM   7783 2HB  ALA A 490     -35.696  36.173   5.977  1.00  0.62           H  
ATOM   7784 3HB  ALA A 490     -36.325  36.080   7.628  1.00  0.62           H  
ATOM   7785  N   ASP A 491     -34.566  36.315   9.923  1.00  0.62           N  
ATOM   7786  CA  ASP A 491     -34.528  36.834  11.275  1.00  0.62           C  
ATOM   7787  C   ASP A 491     -33.080  37.004  11.713  1.00  0.62           C  
ATOM   7788  O   ASP A 491     -32.687  38.062  12.211  1.00  0.62           O  
ATOM   7789  CB  ASP A 491     -35.269  35.892  12.224  1.00  0.62           C  
ATOM   7790  CG  ASP A 491     -35.498  36.488  13.588  1.00  0.62           C  
ATOM   7791  OD1 ASP A 491     -36.219  37.452  13.660  1.00  0.62           O  
ATOM   7792  OD2 ASP A 491     -34.950  36.001  14.563  1.00  0.62           O  
ATOM   7793  H   ASP A 491     -34.956  35.384   9.755  1.00  0.62           H  
ATOM   7794  HA  ASP A 491     -35.004  37.802  11.297  1.00  0.62           H  
ATOM   7795 1HB  ASP A 491     -36.231  35.617  11.782  1.00  0.62           H  
ATOM   7796 2HB  ASP A 491     -34.693  34.969  12.333  1.00  0.62           H  
ATOM   7797  N   LEU A 492     -32.253  35.991  11.466  1.00  0.62           N  
ATOM   7798  CA  LEU A 492     -30.850  36.076  11.855  1.00  0.62           C  
ATOM   7799  C   LEU A 492     -30.110  37.187  11.121  1.00  0.62           C  
ATOM   7800  O   LEU A 492     -29.275  37.889  11.706  1.00  0.62           O  
ATOM   7801  CB  LEU A 492     -30.160  34.753  11.548  1.00  0.62           C  
ATOM   7802  CG  LEU A 492     -30.552  33.576  12.411  1.00  0.62           C  
ATOM   7803  CD1 LEU A 492     -29.937  32.312  11.814  1.00  0.62           C  
ATOM   7804  CD2 LEU A 492     -30.050  33.819  13.864  1.00  0.62           C  
ATOM   7805  H   LEU A 492     -32.616  35.137  11.035  1.00  0.62           H  
ATOM   7806  HA  LEU A 492     -30.803  36.273  12.926  1.00  0.62           H  
ATOM   7807 1HB  LEU A 492     -30.379  34.488  10.514  1.00  0.62           H  
ATOM   7808 2HB  LEU A 492     -29.110  34.885  11.641  1.00  0.62           H  
ATOM   7809  HG  LEU A 492     -31.640  33.466  12.409  1.00  0.62           H  
ATOM   7810 1HD1 LEU A 492     -30.222  31.455  12.402  1.00  0.62           H  
ATOM   7811 2HD1 LEU A 492     -30.305  32.184  10.799  1.00  0.62           H  
ATOM   7812 3HD1 LEU A 492     -28.853  32.401  11.798  1.00  0.62           H  
ATOM   7813 1HD2 LEU A 492     -30.332  32.979  14.490  1.00  0.62           H  
ATOM   7814 2HD2 LEU A 492     -28.962  33.925  13.866  1.00  0.62           H  
ATOM   7815 3HD2 LEU A 492     -30.504  34.730  14.258  1.00  0.62           H  
ATOM   7816  N   THR A 493     -30.430  37.342   9.838  1.00  0.62           N  
ATOM   7817  CA  THR A 493     -29.791  38.313   8.978  1.00  0.62           C  
ATOM   7818  C   THR A 493     -30.133  39.730   9.400  1.00  0.62           C  
ATOM   7819  O   THR A 493     -29.240  40.565   9.577  1.00  0.62           O  
ATOM   7820  CB  THR A 493     -30.236  38.088   7.525  1.00  0.62           C  
ATOM   7821  OG1 THR A 493     -29.864  36.767   7.118  1.00  0.62           O  
ATOM   7822  CG2 THR A 493     -29.583  39.060   6.641  1.00  0.62           C  
ATOM   7823  H   THR A 493     -31.126  36.728   9.427  1.00  0.62           H  
ATOM   7824  HA  THR A 493     -28.713  38.183   9.045  1.00  0.62           H  
ATOM   7825  HB  THR A 493     -31.318  38.197   7.451  1.00  0.62           H  
ATOM   7826  HG1 THR A 493     -30.430  36.126   7.595  1.00  0.62           H  
ATOM   7827 1HG2 THR A 493     -29.895  38.884   5.626  1.00  0.62           H  
ATOM   7828 2HG2 THR A 493     -29.857  40.065   6.946  1.00  0.62           H  
ATOM   7829 3HG2 THR A 493     -28.516  38.935   6.717  1.00  0.62           H  
ATOM   7830  N   VAL A 494     -31.420  40.006   9.619  1.00  0.63           N  
ATOM   7831  CA  VAL A 494     -31.790  41.352  10.003  1.00  0.63           C  
ATOM   7832  C   VAL A 494     -31.243  41.653  11.394  1.00  0.63           C  
ATOM   7833  O   VAL A 494     -30.736  42.748  11.620  1.00  0.63           O  
ATOM   7834  CB  VAL A 494     -33.305  41.597   9.954  1.00  0.63           C  
ATOM   7835  CG1 VAL A 494     -33.583  42.969  10.503  1.00  0.63           C  
ATOM   7836  CG2 VAL A 494     -33.811  41.505   8.518  1.00  0.63           C  
ATOM   7837  H   VAL A 494     -32.144  39.296   9.487  1.00  0.63           H  
ATOM   7838  HA  VAL A 494     -31.332  42.046   9.300  1.00  0.63           H  
ATOM   7839  HB  VAL A 494     -33.811  40.858  10.582  1.00  0.63           H  
ATOM   7840 1HG1 VAL A 494     -34.651  43.158  10.497  1.00  0.63           H  
ATOM   7841 2HG1 VAL A 494     -33.205  43.039  11.517  1.00  0.63           H  
ATOM   7842 3HG1 VAL A 494     -33.079  43.717   9.893  1.00  0.63           H  
ATOM   7843 1HG2 VAL A 494     -34.889  41.685   8.488  1.00  0.63           H  
ATOM   7844 2HG2 VAL A 494     -33.306  42.247   7.908  1.00  0.63           H  
ATOM   7845 3HG2 VAL A 494     -33.598  40.515   8.134  1.00  0.63           H  
ATOM   7846  N   ARG A 495     -31.326  40.698  12.338  1.00  0.63           N  
ATOM   7847  CA  ARG A 495     -30.795  40.966  13.674  1.00  0.63           C  
ATOM   7848  C   ARG A 495     -29.302  41.300  13.634  1.00  0.63           C  
ATOM   7849  O   ARG A 495     -28.856  42.238  14.308  1.00  0.63           O  
ATOM   7850  CB  ARG A 495     -30.967  39.761  14.591  1.00  0.63           C  
ATOM   7851  CG  ARG A 495     -32.357  39.454  15.082  1.00  0.63           C  
ATOM   7852  CD  ARG A 495     -32.394  38.234  15.961  1.00  0.63           C  
ATOM   7853  NE  ARG A 495     -33.768  37.859  16.327  1.00  0.63           N  
ATOM   7854  CZ  ARG A 495     -34.487  38.395  17.339  1.00  0.63           C  
ATOM   7855  NH1 ARG A 495     -33.972  39.327  18.103  1.00  0.63           N  
ATOM   7856  NH2 ARG A 495     -35.730  37.994  17.556  1.00  0.63           N  
ATOM   7857  H   ARG A 495     -31.756  39.792  12.142  1.00  0.63           H  
ATOM   7858  HA  ARG A 495     -31.336  41.813  14.095  1.00  0.63           H  
ATOM   7859 1HB  ARG A 495     -30.602  38.869  14.078  1.00  0.63           H  
ATOM   7860 2HB  ARG A 495     -30.352  39.908  15.463  1.00  0.63           H  
ATOM   7861 1HG  ARG A 495     -32.663  40.293  15.683  1.00  0.63           H  
ATOM   7862 2HG  ARG A 495     -33.048  39.318  14.260  1.00  0.63           H  
ATOM   7863 1HD  ARG A 495     -31.947  37.392  15.427  1.00  0.63           H  
ATOM   7864 2HD  ARG A 495     -31.834  38.423  16.878  1.00  0.63           H  
ATOM   7865  HE  ARG A 495     -34.238  37.145  15.743  1.00  0.63           H  
ATOM   7866 1HH1 ARG A 495     -33.034  39.651  17.941  1.00  0.63           H  
ATOM   7867 2HH1 ARG A 495     -34.553  39.757  18.840  1.00  0.63           H  
ATOM   7868 1HH2 ARG A 495     -36.148  37.280  16.967  1.00  0.63           H  
ATOM   7869 2HH2 ARG A 495     -36.285  38.420  18.318  1.00  0.63           H  
ATOM   7870  N   ALA A 496     -28.528  40.580  12.807  1.00  0.65           N  
ATOM   7871  CA  ALA A 496     -27.105  40.869  12.688  1.00  0.65           C  
ATOM   7872  C   ALA A 496     -26.898  42.281  12.177  1.00  0.65           C  
ATOM   7873  O   ALA A 496     -26.086  43.047  12.703  1.00  0.65           O  
ATOM   7874  CB  ALA A 496     -26.469  39.893  11.724  1.00  0.65           C  
ATOM   7875  H   ALA A 496     -28.918  39.801  12.274  1.00  0.65           H  
ATOM   7876  HA  ALA A 496     -26.644  40.781  13.672  1.00  0.65           H  
ATOM   7877 1HB  ALA A 496     -25.424  40.111  11.627  1.00  0.65           H  
ATOM   7878 2HB  ALA A 496     -26.609  38.886  12.104  1.00  0.65           H  
ATOM   7879 3HB  ALA A 496     -26.943  39.983  10.747  1.00  0.65           H  
ATOM   7880  N   LEU A 497     -27.683  42.651  11.180  1.00  0.66           N  
ATOM   7881  CA  LEU A 497     -27.565  43.966  10.611  1.00  0.66           C  
ATOM   7882  C   LEU A 497     -27.962  45.069  11.571  1.00  0.66           C  
ATOM   7883  O   LEU A 497     -27.291  46.105  11.634  1.00  0.66           O  
ATOM   7884  CB  LEU A 497     -28.392  44.020   9.363  1.00  0.66           C  
ATOM   7885  CG  LEU A 497     -27.863  43.224   8.210  1.00  0.66           C  
ATOM   7886  CD1 LEU A 497     -28.858  43.202   7.117  1.00  0.66           C  
ATOM   7887  CD2 LEU A 497     -26.650  43.857   7.744  1.00  0.66           C  
ATOM   7888  H   LEU A 497     -28.353  41.988  10.780  1.00  0.66           H  
ATOM   7889  HA  LEU A 497     -26.529  44.121  10.337  1.00  0.66           H  
ATOM   7890 1HB  LEU A 497     -29.384  43.646   9.596  1.00  0.66           H  
ATOM   7891 2HB  LEU A 497     -28.460  45.014   9.095  1.00  0.66           H  
ATOM   7892  HG  LEU A 497     -27.649  42.206   8.527  1.00  0.66           H  
ATOM   7893 1HD1 LEU A 497     -28.482  42.661   6.280  1.00  0.66           H  
ATOM   7894 2HD1 LEU A 497     -29.758  42.731   7.486  1.00  0.66           H  
ATOM   7895 3HD1 LEU A 497     -29.064  44.208   6.801  1.00  0.66           H  
ATOM   7896 1HD2 LEU A 497     -26.264  43.316   6.944  1.00  0.66           H  
ATOM   7897 2HD2 LEU A 497     -26.900  44.850   7.418  1.00  0.66           H  
ATOM   7898 3HD2 LEU A 497     -25.923  43.888   8.534  1.00  0.66           H  
ATOM   7899  N   ASP A 498     -29.022  44.848  12.354  1.00  0.69           N  
ATOM   7900  CA  ASP A 498     -29.427  45.877  13.292  1.00  0.69           C  
ATOM   7901  C   ASP A 498     -28.309  46.113  14.293  1.00  0.69           C  
ATOM   7902  O   ASP A 498     -28.006  47.255  14.653  1.00  0.69           O  
ATOM   7903  CB  ASP A 498     -30.715  45.510  14.043  1.00  0.69           C  
ATOM   7904  CG  ASP A 498     -31.987  45.582  13.209  1.00  0.69           C  
ATOM   7905  OD1 ASP A 498     -31.949  46.091  12.130  1.00  0.69           O  
ATOM   7906  OD2 ASP A 498     -33.015  45.210  13.713  1.00  0.69           O  
ATOM   7907  H   ASP A 498     -29.549  43.981  12.268  1.00  0.69           H  
ATOM   7908  HA  ASP A 498     -29.599  46.794  12.743  1.00  0.69           H  
ATOM   7909 1HB  ASP A 498     -30.619  44.485  14.415  1.00  0.69           H  
ATOM   7910 2HB  ASP A 498     -30.824  46.157  14.910  1.00  0.69           H  
ATOM   7911  N   ALA A 499     -27.660  45.029  14.715  1.00  0.73           N  
ATOM   7912  CA  ALA A 499     -26.573  45.146  15.663  1.00  0.73           C  
ATOM   7913  C   ALA A 499     -25.438  45.992  15.095  1.00  0.73           C  
ATOM   7914  O   ALA A 499     -24.895  46.858  15.786  1.00  0.73           O  
ATOM   7915  CB  ALA A 499     -26.073  43.771  16.020  1.00  0.73           C  
ATOM   7916  H   ALA A 499     -27.951  44.100  14.396  1.00  0.73           H  
ATOM   7917  HA  ALA A 499     -26.951  45.638  16.559  1.00  0.73           H  
ATOM   7918 1HB  ALA A 499     -25.294  43.863  16.733  1.00  0.73           H  
ATOM   7919 2HB  ALA A 499     -26.884  43.180  16.441  1.00  0.73           H  
ATOM   7920 3HB  ALA A 499     -25.691  43.270  15.137  1.00  0.73           H  
ATOM   7921  N   LEU A 500     -25.135  45.806  13.813  1.00  0.77           N  
ATOM   7922  CA  LEU A 500     -24.074  46.570  13.171  1.00  0.77           C  
ATOM   7923  C   LEU A 500     -24.414  48.050  13.119  1.00  0.77           C  
ATOM   7924  O   LEU A 500     -23.535  48.902  13.303  1.00  0.77           O  
ATOM   7925  CB  LEU A 500     -23.845  46.023  11.772  1.00  0.77           C  
ATOM   7926  CG  LEU A 500     -23.262  44.673  11.758  1.00  0.77           C  
ATOM   7927  CD1 LEU A 500     -23.279  44.137  10.405  1.00  0.77           C  
ATOM   7928  CD2 LEU A 500     -21.871  44.750  12.237  1.00  0.77           C  
ATOM   7929  H   LEU A 500     -25.623  45.074  13.289  1.00  0.77           H  
ATOM   7930  HA  LEU A 500     -23.161  46.443  13.751  1.00  0.77           H  
ATOM   7931 1HB  LEU A 500     -24.795  45.978  11.255  1.00  0.77           H  
ATOM   7932 2HB  LEU A 500     -23.179  46.692  11.228  1.00  0.77           H  
ATOM   7933  HG  LEU A 500     -23.845  44.033  12.397  1.00  0.77           H  
ATOM   7934 1HD1 LEU A 500     -22.857  43.146  10.413  1.00  0.77           H  
ATOM   7935 2HD1 LEU A 500     -24.285  44.094  10.055  1.00  0.77           H  
ATOM   7936 3HD1 LEU A 500     -22.695  44.793   9.773  1.00  0.77           H  
ATOM   7937 1HD2 LEU A 500     -21.436  43.792  12.229  1.00  0.77           H  
ATOM   7938 2HD2 LEU A 500     -21.328  45.376  11.574  1.00  0.77           H  
ATOM   7939 3HD2 LEU A 500     -21.843  45.153  13.246  1.00  0.77           H  
ATOM   7940  N   LEU A 501     -25.694  48.365  12.908  1.00  0.82           N  
ATOM   7941  CA  LEU A 501     -26.097  49.763  12.845  1.00  0.82           C  
ATOM   7942  C   LEU A 501     -25.819  50.418  14.203  1.00  0.82           C  
ATOM   7943  O   LEU A 501     -25.330  51.547  14.263  1.00  0.82           O  
ATOM   7944  CB  LEU A 501     -27.597  49.885  12.524  1.00  0.82           C  
ATOM   7945  CG  LEU A 501     -28.082  49.426  11.110  1.00  0.82           C  
ATOM   7946  CD1 LEU A 501     -29.586  49.457  11.087  1.00  0.82           C  
ATOM   7947  CD2 LEU A 501     -27.565  50.332  10.055  1.00  0.82           C  
ATOM   7948  H   LEU A 501     -26.376  47.618  12.750  1.00  0.82           H  
ATOM   7949  HA  LEU A 501     -25.514  50.267  12.076  1.00  0.82           H  
ATOM   7950 1HB  LEU A 501     -28.150  49.307  13.256  1.00  0.82           H  
ATOM   7951 2HB  LEU A 501     -27.881  50.929  12.643  1.00  0.82           H  
ATOM   7952  HG  LEU A 501     -27.742  48.415  10.921  1.00  0.82           H  
ATOM   7953 1HD1 LEU A 501     -29.970  49.153  10.121  1.00  0.82           H  
ATOM   7954 2HD1 LEU A 501     -29.994  48.803  11.847  1.00  0.82           H  
ATOM   7955 3HD1 LEU A 501     -29.887  50.454  11.279  1.00  0.82           H  
ATOM   7956 1HD2 LEU A 501     -27.924  50.001   9.078  1.00  0.82           H  
ATOM   7957 2HD2 LEU A 501     -27.933  51.314  10.251  1.00  0.82           H  
ATOM   7958 3HD2 LEU A 501     -26.475  50.329  10.064  1.00  0.82           H  
ATOM   7959  N   ASP A 502     -26.072  49.675  15.297  1.00  0.86           N  
ATOM   7960  CA  ASP A 502     -25.833  50.175  16.660  1.00  0.86           C  
ATOM   7961  C   ASP A 502     -24.353  50.297  17.053  1.00  0.86           C  
ATOM   7962  O   ASP A 502     -23.989  51.212  17.799  1.00  0.86           O  
ATOM   7963  CB  ASP A 502     -26.482  49.263  17.719  1.00  0.86           C  
ATOM   7964  CG  ASP A 502     -28.022  49.351  17.871  1.00  0.86           C  
ATOM   7965  OD1 ASP A 502     -28.639  50.299  17.443  1.00  0.86           O  
ATOM   7966  OD2 ASP A 502     -28.576  48.429  18.455  1.00  0.86           O  
ATOM   7967  H   ASP A 502     -26.479  48.748  15.164  1.00  0.86           H  
ATOM   7968  HA  ASP A 502     -26.278  51.163  16.735  1.00  0.86           H  
ATOM   7969 1HB  ASP A 502     -26.226  48.229  17.482  1.00  0.86           H  
ATOM   7970 2HB  ASP A 502     -26.029  49.481  18.685  1.00  0.86           H  
ATOM   7971  N   TYR A 503     -23.505  49.384  16.574  1.00  0.88           N  
ATOM   7972  CA  TYR A 503     -22.092  49.388  16.984  1.00  0.88           C  
ATOM   7973  C   TYR A 503     -21.143  50.233  16.130  1.00  0.88           C  
ATOM   7974  O   TYR A 503     -20.039  50.552  16.579  1.00  0.88           O  
ATOM   7975  CB  TYR A 503     -21.494  47.965  16.982  1.00  0.88           C  
ATOM   7976  CG  TYR A 503     -22.028  46.995  17.996  1.00  0.88           C  
ATOM   7977  CD1 TYR A 503     -22.721  45.879  17.569  1.00  0.88           C  
ATOM   7978  CD2 TYR A 503     -21.828  47.208  19.354  1.00  0.88           C  
ATOM   7979  CE1 TYR A 503     -23.210  44.987  18.483  1.00  0.88           C  
ATOM   7980  CE2 TYR A 503     -22.327  46.297  20.266  1.00  0.88           C  
ATOM   7981  CZ  TYR A 503     -23.018  45.194  19.813  1.00  0.88           C  
ATOM   7982  OH  TYR A 503     -23.514  44.281  20.676  1.00  0.88           O  
ATOM   7983  H   TYR A 503     -23.864  48.640  15.974  1.00  0.88           H  
ATOM   7984  HA  TYR A 503     -22.046  49.781  17.998  1.00  0.88           H  
ATOM   7985 1HB  TYR A 503     -21.683  47.526  16.005  1.00  0.88           H  
ATOM   7986 2HB  TYR A 503     -20.414  48.027  17.103  1.00  0.88           H  
ATOM   7987  HD1 TYR A 503     -22.870  45.704  16.505  1.00  0.88           H  
ATOM   7988  HD2 TYR A 503     -21.282  48.085  19.700  1.00  0.88           H  
ATOM   7989  HE1 TYR A 503     -23.742  44.104  18.161  1.00  0.88           H  
ATOM   7990  HE2 TYR A 503     -22.175  46.447  21.336  1.00  0.88           H  
ATOM   7991  HH  TYR A 503     -22.780  43.853  21.130  1.00  0.88           H  
ATOM   7992  N   GLN A 504     -21.520  50.556  14.902  1.00  0.87           N  
ATOM   7993  CA  GLN A 504     -20.554  51.175  13.996  1.00  0.87           C  
ATOM   7994  C   GLN A 504     -20.037  52.574  14.348  1.00  0.87           C  
ATOM   7995  O   GLN A 504     -20.787  53.532  14.571  1.00  0.87           O  
ATOM   7996  CB  GLN A 504     -21.133  51.187  12.607  1.00  0.87           C  
ATOM   7997  CG  GLN A 504     -20.158  51.556  11.596  1.00  0.87           C  
ATOM   7998  CD  GLN A 504     -20.649  51.276  10.271  1.00  0.87           C  
ATOM   7999  OE1 GLN A 504     -19.922  51.422   9.290  1.00  0.87           O  
ATOM   8000  NE2 GLN A 504     -21.883  50.843  10.141  1.00  0.87           N  
ATOM   8001  H   GLN A 504     -22.441  50.285  14.554  1.00  0.87           H  
ATOM   8002  HA  GLN A 504     -19.679  50.525  13.972  1.00  0.87           H  
ATOM   8003 1HB  GLN A 504     -21.585  50.258  12.374  1.00  0.87           H  
ATOM   8004 2HB  GLN A 504     -21.927  51.927  12.576  1.00  0.87           H  
ATOM   8005 1HG  GLN A 504     -19.949  52.627  11.670  1.00  0.87           H  
ATOM   8006 2HG  GLN A 504     -19.254  50.982  11.764  1.00  0.87           H  
ATOM   8007 1HE2 GLN A 504     -22.241  50.689   9.211  1.00  0.87           H  
ATOM   8008 2HE2 GLN A 504     -22.476  50.734  10.947  1.00  0.87           H  
ATOM   8009  N   GLY A 505     -18.711  52.707  14.295  1.00  0.84           N  
ATOM   8010  CA  GLY A 505     -18.004  53.948  14.619  1.00  0.84           C  
ATOM   8011  C   GLY A 505     -17.951  54.954  13.468  1.00  0.84           C  
ATOM   8012  O   GLY A 505     -16.880  55.252  12.939  1.00  0.84           O  
ATOM   8013  H   GLY A 505     -18.156  51.886  14.043  1.00  0.84           H  
ATOM   8014 1HA  GLY A 505     -18.482  54.412  15.482  1.00  0.84           H  
ATOM   8015 2HA  GLY A 505     -16.988  53.699  14.925  1.00  0.84           H  
ATOM   8016  N   TYR A 506     -19.094  55.475  13.061  1.00  0.80           N  
ATOM   8017  CA  TYR A 506     -19.075  56.354  11.890  1.00  0.80           C  
ATOM   8018  C   TYR A 506     -18.180  57.586  12.105  1.00  0.80           C  
ATOM   8019  O   TYR A 506     -18.193  58.153  13.202  1.00  0.80           O  
ATOM   8020  CB  TYR A 506     -20.468  56.836  11.549  1.00  0.80           C  
ATOM   8021  CG  TYR A 506     -21.303  55.799  10.999  1.00  0.80           C  
ATOM   8022  CD1 TYR A 506     -22.325  55.253  11.747  1.00  0.80           C  
ATOM   8023  CD2 TYR A 506     -21.029  55.343   9.746  1.00  0.80           C  
ATOM   8024  CE1 TYR A 506     -23.079  54.251  11.210  1.00  0.80           C  
ATOM   8025  CE2 TYR A 506     -21.761  54.356   9.224  1.00  0.80           C  
ATOM   8026  CZ  TYR A 506     -22.792  53.807   9.928  1.00  0.80           C  
ATOM   8027  OH  TYR A 506     -23.521  52.788   9.355  1.00  0.80           O  
ATOM   8028  H   TYR A 506     -19.949  55.191  13.545  1.00  0.80           H  
ATOM   8029  HA  TYR A 506     -18.710  55.751  11.067  1.00  0.80           H  
ATOM   8030 1HB  TYR A 506     -20.928  57.181  12.426  1.00  0.80           H  
ATOM   8031 2HB  TYR A 506     -20.424  57.667  10.840  1.00  0.80           H  
ATOM   8032  HD1 TYR A 506     -22.529  55.612  12.760  1.00  0.80           H  
ATOM   8033  HD2 TYR A 506     -20.214  55.766   9.174  1.00  0.80           H  
ATOM   8034  HE1 TYR A 506     -23.882  53.808  11.791  1.00  0.80           H  
ATOM   8035  HE2 TYR A 506     -21.528  53.993   8.234  1.00  0.80           H  
ATOM   8036  HH  TYR A 506     -23.053  52.476   8.551  1.00  0.80           H  
ATOM   8037  N   PRO A 507     -17.385  58.008  11.089  1.00  0.75           N  
ATOM   8038  CA  PRO A 507     -16.504  59.173  11.086  1.00  0.75           C  
ATOM   8039  C   PRO A 507     -17.159  60.553  10.878  1.00  0.75           C  
ATOM   8040  O   PRO A 507     -16.506  61.576  11.080  1.00  0.75           O  
ATOM   8041  CB  PRO A 507     -15.583  58.855   9.901  1.00  0.75           C  
ATOM   8042  CG  PRO A 507     -16.433  58.053   8.949  1.00  0.75           C  
ATOM   8043  CD  PRO A 507     -17.320  57.217   9.831  1.00  0.75           C  
ATOM   8044  HA  PRO A 507     -15.927  59.173  12.023  1.00  0.75           H  
ATOM   8045 1HB  PRO A 507     -15.226  59.792   9.465  1.00  0.75           H  
ATOM   8046 2HB  PRO A 507     -14.696  58.302  10.249  1.00  0.75           H  
ATOM   8047 1HG  PRO A 507     -17.000  58.713   8.295  1.00  0.75           H  
ATOM   8048 2HG  PRO A 507     -15.796  57.443   8.291  1.00  0.75           H  
ATOM   8049 1HD  PRO A 507     -18.306  57.142   9.359  1.00  0.75           H  
ATOM   8050 2HD  PRO A 507     -16.841  56.233  10.005  1.00  0.75           H  
ATOM   8051  N   VAL A 508     -18.416  60.588  10.431  1.00  0.70           N  
ATOM   8052  CA  VAL A 508     -19.069  61.855  10.073  1.00  0.70           C  
ATOM   8053  C   VAL A 508     -20.410  62.013  10.814  1.00  0.70           C  
ATOM   8054  O   VAL A 508     -21.237  61.098  10.812  1.00  0.70           O  
ATOM   8055  CB  VAL A 508     -19.241  61.930   8.528  1.00  0.70           C  
ATOM   8056  CG1 VAL A 508     -19.918  63.192   8.133  1.00  0.70           C  
ATOM   8057  CG2 VAL A 508     -17.877  61.837   7.847  1.00  0.70           C  
ATOM   8058  H   VAL A 508     -18.925  59.729  10.306  1.00  0.70           H  
ATOM   8059  HA  VAL A 508     -18.419  62.680  10.373  1.00  0.70           H  
ATOM   8060  HB  VAL A 508     -19.866  61.103   8.193  1.00  0.70           H  
ATOM   8061 1HG1 VAL A 508     -20.018  63.231   7.071  1.00  0.70           H  
ATOM   8062 2HG1 VAL A 508     -20.886  63.251   8.591  1.00  0.70           H  
ATOM   8063 3HG1 VAL A 508     -19.318  64.000   8.447  1.00  0.70           H  
ATOM   8064 1HG2 VAL A 508     -17.999  61.891   6.772  1.00  0.70           H  
ATOM   8065 2HG2 VAL A 508     -17.265  62.655   8.179  1.00  0.70           H  
ATOM   8066 3HG2 VAL A 508     -17.395  60.915   8.096  1.00  0.70           H  
ATOM   8067  N   GLU A 509     -20.664  63.185  11.406  1.00  0.67           N  
ATOM   8068  CA  GLU A 509     -21.896  63.381  12.191  1.00  0.67           C  
ATOM   8069  C   GLU A 509     -23.165  63.215  11.360  1.00  0.67           C  
ATOM   8070  O   GLU A 509     -24.176  62.681  11.833  1.00  0.67           O  
ATOM   8071  CB  GLU A 509     -21.911  64.775  12.811  1.00  0.67           C  
ATOM   8072  CG  GLU A 509     -20.886  65.023  13.915  1.00  0.67           C  
ATOM   8073  CD  GLU A 509     -21.132  64.222  15.164  1.00  0.67           C  
ATOM   8074  OE1 GLU A 509     -22.224  64.274  15.679  1.00  0.67           O  
ATOM   8075  OE2 GLU A 509     -20.231  63.551  15.606  1.00  0.67           O  
ATOM   8076  H   GLU A 509     -19.979  63.931  11.344  1.00  0.67           H  
ATOM   8077  HA  GLU A 509     -21.912  62.643  12.990  1.00  0.67           H  
ATOM   8078 1HB  GLU A 509     -21.736  65.512  12.027  1.00  0.67           H  
ATOM   8079 2HB  GLU A 509     -22.900  64.979  13.221  1.00  0.67           H  
ATOM   8080 1HG  GLU A 509     -19.895  64.779  13.528  1.00  0.67           H  
ATOM   8081 2HG  GLU A 509     -20.893  66.087  14.160  1.00  0.67           H  
ATOM   8082  N   ALA A 510     -23.119  63.651  10.110  1.00  0.66           N  
ATOM   8083  CA  ALA A 510     -24.259  63.517   9.209  1.00  0.66           C  
ATOM   8084  C   ALA A 510     -24.603  62.032   8.975  1.00  0.66           C  
ATOM   8085  O   ALA A 510     -25.743  61.693   8.642  1.00  0.66           O  
ATOM   8086  CB  ALA A 510     -23.972  64.227   7.910  1.00  0.66           C  
ATOM   8087  H   ALA A 510     -22.271  64.089   9.778  1.00  0.66           H  
ATOM   8088  HA  ALA A 510     -25.124  63.995   9.678  1.00  0.66           H  
ATOM   8089 1HB  ALA A 510     -24.830  64.152   7.253  1.00  0.66           H  
ATOM   8090 2HB  ALA A 510     -23.758  65.281   8.106  1.00  0.66           H  
ATOM   8091 3HB  ALA A 510     -23.116  63.767   7.449  1.00  0.66           H  
ATOM   8092  N   ALA A 511     -23.599  61.147   9.081  1.00  0.66           N  
ATOM   8093  CA  ALA A 511     -23.781  59.712   8.875  1.00  0.66           C  
ATOM   8094  C   ALA A 511     -24.283  59.056  10.135  1.00  0.66           C  
ATOM   8095  O   ALA A 511     -25.121  58.148  10.089  1.00  0.66           O  
ATOM   8096  CB  ALA A 511     -22.486  59.080   8.478  1.00  0.66           C  
ATOM   8097  H   ALA A 511     -22.683  61.454   9.389  1.00  0.66           H  
ATOM   8098  HA  ALA A 511     -24.521  59.557   8.090  1.00  0.66           H  
ATOM   8099 1HB  ALA A 511     -22.617  58.023   8.349  1.00  0.66           H  
ATOM   8100 2HB  ALA A 511     -22.166  59.546   7.555  1.00  0.66           H  
ATOM   8101 3HB  ALA A 511     -21.746  59.240   9.250  1.00  0.66           H  
ATOM   8102  N   ARG A 512     -23.792  59.539  11.278  1.00  0.67           N  
ATOM   8103  CA  ARG A 512     -24.229  58.986  12.549  1.00  0.67           C  
ATOM   8104  C   ARG A 512     -25.704  59.290  12.716  1.00  0.67           C  
ATOM   8105  O   ARG A 512     -26.500  58.429  13.102  1.00  0.67           O  
ATOM   8106  CB  ARG A 512     -23.474  59.632  13.707  1.00  0.67           C  
ATOM   8107  CG  ARG A 512     -22.018  59.268  13.796  1.00  0.67           C  
ATOM   8108  CD  ARG A 512     -21.292  59.990  14.866  1.00  0.67           C  
ATOM   8109  NE  ARG A 512     -19.862  59.688  14.830  1.00  0.67           N  
ATOM   8110  CZ  ARG A 512     -18.939  60.215  15.639  1.00  0.67           C  
ATOM   8111  NH1 ARG A 512     -19.276  61.047  16.598  1.00  0.67           N  
ATOM   8112  NH2 ARG A 512     -17.686  59.875  15.441  1.00  0.67           N  
ATOM   8113  H   ARG A 512     -23.083  60.274  11.251  1.00  0.67           H  
ATOM   8114  HA  ARG A 512     -24.072  57.908  12.549  1.00  0.67           H  
ATOM   8115 1HB  ARG A 512     -23.533  60.717  13.618  1.00  0.67           H  
ATOM   8116 2HB  ARG A 512     -23.948  59.357  14.647  1.00  0.67           H  
ATOM   8117 1HG  ARG A 512     -21.955  58.214  14.037  1.00  0.67           H  
ATOM   8118 2HG  ARG A 512     -21.528  59.472  12.842  1.00  0.67           H  
ATOM   8119 1HD  ARG A 512     -21.415  61.065  14.739  1.00  0.67           H  
ATOM   8120 2HD  ARG A 512     -21.679  59.694  15.837  1.00  0.67           H  
ATOM   8121  HE  ARG A 512     -19.505  59.047  14.111  1.00  0.67           H  
ATOM   8122 1HH1 ARG A 512     -20.251  61.292  16.735  1.00  0.67           H  
ATOM   8123 2HH1 ARG A 512     -18.572  61.448  17.191  1.00  0.67           H  
ATOM   8124 1HH2 ARG A 512     -17.489  59.229  14.660  1.00  0.67           H  
ATOM   8125 2HH2 ARG A 512     -16.954  60.248  16.020  1.00  0.67           H  
ATOM   8126  N   THR A 513     -26.077  60.514  12.344  1.00  0.69           N  
ATOM   8127  CA  THR A 513     -27.445  60.969  12.452  1.00  0.69           C  
ATOM   8128  C   THR A 513     -28.338  60.171  11.525  1.00  0.69           C  
ATOM   8129  O   THR A 513     -29.304  59.553  11.969  1.00  0.69           O  
ATOM   8130  CB  THR A 513     -27.523  62.461  12.085  1.00  0.69           C  
ATOM   8131  OG1 THR A 513     -26.700  63.215  12.995  1.00  0.69           O  
ATOM   8132  CG2 THR A 513     -28.952  62.958  12.161  1.00  0.69           C  
ATOM   8133  H   THR A 513     -25.371  61.176  12.025  1.00  0.69           H  
ATOM   8134  HA  THR A 513     -27.789  60.826  13.476  1.00  0.69           H  
ATOM   8135  HB  THR A 513     -27.150  62.606  11.070  1.00  0.69           H  
ATOM   8136  HG1 THR A 513     -25.752  63.024  12.794  1.00  0.69           H  
ATOM   8137 1HG2 THR A 513     -28.979  64.015  11.895  1.00  0.69           H  
ATOM   8138 2HG2 THR A 513     -29.574  62.393  11.465  1.00  0.69           H  
ATOM   8139 3HG2 THR A 513     -29.337  62.826  13.171  1.00  0.69           H  
ATOM   8140  N   SER A 514     -27.937  60.080  10.258  1.00  0.70           N  
ATOM   8141  CA  SER A 514     -28.689  59.370   9.244  1.00  0.70           C  
ATOM   8142  C   SER A 514     -28.913  57.918   9.579  1.00  0.70           C  
ATOM   8143  O   SER A 514     -30.027  57.399   9.440  1.00  0.70           O  
ATOM   8144  CB  SER A 514     -27.903  59.410   7.979  1.00  0.70           C  
ATOM   8145  OG  SER A 514     -28.527  58.746   6.938  1.00  0.70           O  
ATOM   8146  H   SER A 514     -27.104  60.580   9.942  1.00  0.70           H  
ATOM   8147  HA  SER A 514     -29.652  59.864   9.110  1.00  0.70           H  
ATOM   8148 1HB  SER A 514     -27.697  60.426   7.698  1.00  0.70           H  
ATOM   8149 2HB  SER A 514     -26.940  58.944   8.166  1.00  0.70           H  
ATOM   8150  HG  SER A 514     -27.838  58.737   6.259  1.00  0.70           H  
ATOM   8151  N   THR A 515     -27.853  57.245  10.013  1.00  0.71           N  
ATOM   8152  CA  THR A 515     -27.963  55.838  10.280  1.00  0.71           C  
ATOM   8153  C   THR A 515     -28.926  55.596  11.417  1.00  0.71           C  
ATOM   8154  O   THR A 515     -29.819  54.762  11.301  1.00  0.71           O  
ATOM   8155  CB  THR A 515     -26.612  55.235  10.639  1.00  0.71           C  
ATOM   8156  OG1 THR A 515     -25.705  55.460   9.569  1.00  0.71           O  
ATOM   8157  CG2 THR A 515     -26.790  53.748  10.808  1.00  0.71           C  
ATOM   8158  H   THR A 515     -26.950  57.706  10.118  1.00  0.71           H  
ATOM   8159  HA  THR A 515     -28.345  55.342   9.389  1.00  0.71           H  
ATOM   8160  HB  THR A 515     -26.224  55.686  11.556  1.00  0.71           H  
ATOM   8161  HG1 THR A 515     -25.429  56.411   9.590  1.00  0.71           H  
ATOM   8162 1HG2 THR A 515     -25.854  53.269  11.041  1.00  0.71           H  
ATOM   8163 2HG2 THR A 515     -27.497  53.546  11.597  1.00  0.71           H  
ATOM   8164 3HG2 THR A 515     -27.166  53.356   9.872  1.00  0.71           H  
ATOM   8165  N   MET A 516     -28.806  56.359  12.499  1.00  0.72           N  
ATOM   8166  CA  MET A 516     -29.700  56.146  13.622  1.00  0.72           C  
ATOM   8167  C   MET A 516     -31.152  56.497  13.277  1.00  0.72           C  
ATOM   8168  O   MET A 516     -32.093  55.815  13.713  1.00  0.72           O  
ATOM   8169  CB  MET A 516     -29.195  56.966  14.801  1.00  0.72           C  
ATOM   8170  CG  MET A 516     -27.846  56.481  15.340  1.00  0.72           C  
ATOM   8171  SD  MET A 516     -27.908  54.797  15.971  1.00  0.72           S  
ATOM   8172  CE  MET A 516     -27.390  53.819  14.579  1.00  0.72           C  
ATOM   8173  H   MET A 516     -28.074  57.073  12.567  1.00  0.72           H  
ATOM   8174  HA  MET A 516     -29.658  55.097  13.887  1.00  0.72           H  
ATOM   8175 1HB  MET A 516     -29.081  58.012  14.486  1.00  0.72           H  
ATOM   8176 2HB  MET A 516     -29.927  56.942  15.606  1.00  0.72           H  
ATOM   8177 1HG  MET A 516     -27.109  56.513  14.540  1.00  0.72           H  
ATOM   8178 2HG  MET A 516     -27.511  57.142  16.136  1.00  0.72           H  
ATOM   8179 1HE  MET A 516     -27.401  52.773  14.863  1.00  0.72           H  
ATOM   8180 2HE  MET A 516     -28.078  53.974  13.763  1.00  0.72           H  
ATOM   8181 3HE  MET A 516     -26.381  54.105  14.274  1.00  0.72           H  
ATOM   8182  N   ASP A 517     -31.332  57.527  12.449  1.00  0.72           N  
ATOM   8183  CA  ASP A 517     -32.651  57.976  12.052  1.00  0.72           C  
ATOM   8184  C   ASP A 517     -33.392  57.115  11.021  1.00  0.72           C  
ATOM   8185  O   ASP A 517     -34.616  56.966  11.117  1.00  0.72           O  
ATOM   8186  CB  ASP A 517     -32.578  59.422  11.576  1.00  0.72           C  
ATOM   8187  CG  ASP A 517     -32.358  60.411  12.728  1.00  0.72           C  
ATOM   8188  OD1 ASP A 517     -32.486  59.995  13.863  1.00  0.72           O  
ATOM   8189  OD2 ASP A 517     -32.100  61.565  12.473  1.00  0.72           O  
ATOM   8190  H   ASP A 517     -30.524  58.054  12.118  1.00  0.72           H  
ATOM   8191  HA  ASP A 517     -33.247  57.973  12.952  1.00  0.72           H  
ATOM   8192 1HB  ASP A 517     -31.747  59.520  10.869  1.00  0.72           H  
ATOM   8193 2HB  ASP A 517     -33.457  59.665  11.064  1.00  0.72           H  
ATOM   8194  N   ARG A 518     -32.687  56.557  10.026  1.00  0.72           N  
ATOM   8195  CA  ARG A 518     -33.385  55.765   9.009  1.00  0.72           C  
ATOM   8196  C   ARG A 518     -33.062  54.270   9.102  1.00  0.72           C  
ATOM   8197  O   ARG A 518     -33.842  53.435   8.621  1.00  0.72           O  
ATOM   8198  CB  ARG A 518     -33.068  56.274   7.610  1.00  0.72           C  
ATOM   8199  CG  ARG A 518     -33.519  57.704   7.375  1.00  0.72           C  
ATOM   8200  CD  ARG A 518     -33.407  58.149   5.960  1.00  0.72           C  
ATOM   8201  NE  ARG A 518     -33.667  59.556   5.869  1.00  0.72           N  
ATOM   8202  CZ  ARG A 518     -34.851  60.168   5.874  1.00  0.72           C  
ATOM   8203  NH1 ARG A 518     -35.975  59.494   5.958  1.00  0.72           N  
ATOM   8204  NH2 ARG A 518     -34.884  61.492   5.836  1.00  0.72           N  
ATOM   8205  H   ARG A 518     -31.683  56.719   9.952  1.00  0.72           H  
ATOM   8206  HA  ARG A 518     -34.458  55.882   9.161  1.00  0.72           H  
ATOM   8207 1HB  ARG A 518     -31.991  56.232   7.443  1.00  0.72           H  
ATOM   8208 2HB  ARG A 518     -33.550  55.638   6.867  1.00  0.72           H  
ATOM   8209 1HG  ARG A 518     -34.556  57.813   7.690  1.00  0.72           H  
ATOM   8210 2HG  ARG A 518     -32.890  58.371   7.976  1.00  0.72           H  
ATOM   8211 1HD  ARG A 518     -32.394  57.970   5.595  1.00  0.72           H  
ATOM   8212 2HD  ARG A 518     -34.114  57.631   5.338  1.00  0.72           H  
ATOM   8213  HE  ARG A 518     -32.847  60.151   5.837  1.00  0.72           H  
ATOM   8214 1HH1 ARG A 518     -35.965  58.488   6.010  1.00  0.72           H  
ATOM   8215 2HH1 ARG A 518     -36.852  60.023   6.004  1.00  0.72           H  
ATOM   8216 1HH2 ARG A 518     -33.993  62.034   5.792  1.00  0.72           H  
ATOM   8217 2HH2 ARG A 518     -35.792  61.957   5.920  1.00  0.72           H  
ATOM   8218  N   ARG A 519     -31.891  53.927   9.674  1.00  0.72           N  
ATOM   8219  CA  ARG A 519     -31.463  52.536   9.825  1.00  0.72           C  
ATOM   8220  C   ARG A 519     -31.513  51.736   8.526  1.00  0.72           C  
ATOM   8221  O   ARG A 519     -31.980  50.606   8.515  1.00  0.72           O  
ATOM   8222  CB  ARG A 519     -32.370  51.889  10.854  1.00  0.72           C  
ATOM   8223  CG  ARG A 519     -32.389  52.576  12.215  1.00  0.72           C  
ATOM   8224  CD  ARG A 519     -31.208  52.332  13.035  1.00  0.72           C  
ATOM   8225  NE  ARG A 519     -31.337  53.021  14.297  1.00  0.72           N  
ATOM   8226  CZ  ARG A 519     -30.759  52.630  15.431  1.00  0.72           C  
ATOM   8227  NH1 ARG A 519     -30.049  51.536  15.443  1.00  0.72           N  
ATOM   8228  NH2 ARG A 519     -30.903  53.337  16.534  1.00  0.72           N  
ATOM   8229  H   ARG A 519     -31.274  54.629  10.069  1.00  0.72           H  
ATOM   8230  HA  ARG A 519     -30.438  52.539  10.195  1.00  0.72           H  
ATOM   8231 1HB  ARG A 519     -33.375  51.933  10.495  1.00  0.72           H  
ATOM   8232 2HB  ARG A 519     -32.132  50.843  10.990  1.00  0.72           H  
ATOM   8233 1HG  ARG A 519     -32.478  53.657  12.079  1.00  0.72           H  
ATOM   8234 2HG  ARG A 519     -33.237  52.216  12.784  1.00  0.72           H  
ATOM   8235 1HD  ARG A 519     -31.115  51.265  13.239  1.00  0.72           H  
ATOM   8236 2HD  ARG A 519     -30.312  52.687  12.536  1.00  0.72           H  
ATOM   8237  HE  ARG A 519     -31.853  53.914  14.293  1.00  0.72           H  
ATOM   8238 1HH1 ARG A 519     -29.936  50.998  14.605  1.00  0.72           H  
ATOM   8239 2HH1 ARG A 519     -29.597  51.212  16.306  1.00  0.72           H  
ATOM   8240 1HH2 ARG A 519     -31.452  54.184  16.526  1.00  0.72           H  
ATOM   8241 2HH2 ARG A 519     -30.454  53.034  17.386  1.00  0.72           H  
ATOM   8242  N   SER A 520     -31.049  52.311   7.421  1.00  0.71           N  
ATOM   8243  CA  SER A 520     -31.151  51.604   6.145  1.00  0.71           C  
ATOM   8244  C   SER A 520     -30.260  50.379   5.958  1.00  0.71           C  
ATOM   8245  O   SER A 520     -29.024  50.442   6.094  1.00  0.71           O  
ATOM   8246  CB  SER A 520     -30.880  52.555   5.016  1.00  0.71           C  
ATOM   8247  OG  SER A 520     -30.843  51.879   3.798  1.00  0.71           O  
ATOM   8248  H   SER A 520     -30.650  53.238   7.464  1.00  0.71           H  
ATOM   8249  HA  SER A 520     -32.184  51.262   6.048  1.00  0.71           H  
ATOM   8250 1HB  SER A 520     -31.660  53.312   4.987  1.00  0.71           H  
ATOM   8251 2HB  SER A 520     -29.927  53.063   5.184  1.00  0.71           H  
ATOM   8252  HG  SER A 520     -31.646  51.339   3.753  1.00  0.71           H  
ATOM   8253  N   LEU A 521     -30.926  49.276   5.621  1.00  0.72           N  
ATOM   8254  CA  LEU A 521     -30.310  48.004   5.346  1.00  0.72           C  
ATOM   8255  C   LEU A 521     -30.565  47.544   3.931  1.00  0.72           C  
ATOM   8256  O   LEU A 521     -31.517  47.981   3.265  1.00  0.72           O  
ATOM   8257  CB  LEU A 521     -30.819  46.897   6.271  1.00  0.72           C  
ATOM   8258  CG  LEU A 521     -30.657  47.101   7.723  1.00  0.72           C  
ATOM   8259  CD1 LEU A 521     -31.267  45.890   8.460  1.00  0.72           C  
ATOM   8260  CD2 LEU A 521     -29.220  47.309   7.972  1.00  0.72           C  
ATOM   8261  H   LEU A 521     -31.944  49.307   5.555  1.00  0.72           H  
ATOM   8262  HA  LEU A 521     -29.235  48.109   5.481  1.00  0.72           H  
ATOM   8263 1HB  LEU A 521     -31.876  46.773   6.083  1.00  0.72           H  
ATOM   8264 2HB  LEU A 521     -30.320  45.974   6.005  1.00  0.72           H  
ATOM   8265  HG  LEU A 521     -31.205  47.984   8.058  1.00  0.72           H  
ATOM   8266 1HD1 LEU A 521     -31.159  46.023   9.545  1.00  0.72           H  
ATOM   8267 2HD1 LEU A 521     -32.317  45.815   8.208  1.00  0.72           H  
ATOM   8268 3HD1 LEU A 521     -30.781  44.992   8.163  1.00  0.72           H  
ATOM   8269 1HD2 LEU A 521     -29.034  47.443   9.028  1.00  0.72           H  
ATOM   8270 2HD2 LEU A 521     -28.664  46.473   7.609  1.00  0.72           H  
ATOM   8271 3HD2 LEU A 521     -28.905  48.186   7.430  1.00  0.72           H  
ATOM   8272  N   GLY A 522     -29.725  46.632   3.493  1.00  0.72           N  
ATOM   8273  CA  GLY A 522     -30.010  45.911   2.273  1.00  0.72           C  
ATOM   8274  C   GLY A 522     -29.546  44.492   2.498  1.00  0.72           C  
ATOM   8275  O   GLY A 522     -28.362  44.240   2.703  1.00  0.72           O  
ATOM   8276  H   GLY A 522     -28.904  46.409   4.062  1.00  0.72           H  
ATOM   8277 1HA  GLY A 522     -31.069  45.939   2.050  1.00  0.72           H  
ATOM   8278 2HA  GLY A 522     -29.482  46.359   1.438  1.00  0.72           H  
ATOM   8279  N   ILE A 523     -30.454  43.550   2.409  1.00  0.71           N  
ATOM   8280  CA  ILE A 523     -30.033  42.193   2.608  1.00  0.71           C  
ATOM   8281  C   ILE A 523     -29.586  41.598   1.276  1.00  0.71           C  
ATOM   8282  O   ILE A 523     -28.397  41.512   0.974  1.00  0.71           O  
ATOM   8283  CB  ILE A 523     -31.177  41.389   3.289  1.00  0.71           C  
ATOM   8284  CG1 ILE A 523     -31.187  41.673   4.821  1.00  0.71           C  
ATOM   8285  CG2 ILE A 523     -31.104  39.868   3.059  1.00  0.71           C  
ATOM   8286  CD1 ILE A 523     -31.749  43.040   5.261  1.00  0.71           C  
ATOM   8287  H   ILE A 523     -31.427  43.793   2.284  1.00  0.71           H  
ATOM   8288  HA  ILE A 523     -29.197  42.212   3.292  1.00  0.71           H  
ATOM   8289  HB  ILE A 523     -32.116  41.757   2.899  1.00  0.71           H  
ATOM   8290 1HG1 ILE A 523     -31.745  40.889   5.308  1.00  0.71           H  
ATOM   8291 2HG1 ILE A 523     -30.164  41.605   5.152  1.00  0.71           H  
ATOM   8292 1HG2 ILE A 523     -31.925  39.439   3.569  1.00  0.71           H  
ATOM   8293 2HG2 ILE A 523     -31.162  39.599   2.027  1.00  0.71           H  
ATOM   8294 3HG2 ILE A 523     -30.212  39.455   3.452  1.00  0.71           H  
ATOM   8295 1HD1 ILE A 523     -31.698  43.131   6.337  1.00  0.71           H  
ATOM   8296 2HD1 ILE A 523     -31.178  43.842   4.809  1.00  0.71           H  
ATOM   8297 3HD1 ILE A 523     -32.787  43.116   4.956  1.00  0.71           H  
ATOM   8298  N   GLY A 524     -30.544  41.368   0.406  1.00  0.71           N  
ATOM   8299  CA  GLY A 524     -30.278  40.908  -0.940  1.00  0.71           C  
ATOM   8300  C   GLY A 524     -29.951  39.422  -1.069  1.00  0.71           C  
ATOM   8301  O   GLY A 524     -30.063  38.671  -0.100  1.00  0.71           O  
ATOM   8302  H   GLY A 524     -31.497  41.477   0.711  1.00  0.71           H  
ATOM   8303 1HA  GLY A 524     -31.177  41.108  -1.499  1.00  0.71           H  
ATOM   8304 2HA  GLY A 524     -29.475  41.490  -1.375  1.00  0.71           H  
ATOM   8305  N   VAL A 525     -29.593  39.024  -2.302  1.00  0.70           N  
ATOM   8306  CA  VAL A 525     -29.310  37.641  -2.696  1.00  0.70           C  
ATOM   8307  C   VAL A 525     -28.005  37.432  -3.471  1.00  0.70           C  
ATOM   8308  O   VAL A 525     -27.717  38.144  -4.433  1.00  0.70           O  
ATOM   8309  CB  VAL A 525     -30.476  37.077  -3.548  1.00  0.70           C  
ATOM   8310  CG1 VAL A 525     -30.158  35.677  -4.035  1.00  0.70           C  
ATOM   8311  CG2 VAL A 525     -31.704  37.012  -2.711  1.00  0.70           C  
ATOM   8312  H   VAL A 525     -29.516  39.733  -3.016  1.00  0.70           H  
ATOM   8313  HA  VAL A 525     -29.248  37.045  -1.784  1.00  0.70           H  
ATOM   8314  HB  VAL A 525     -30.641  37.708  -4.418  1.00  0.70           H  
ATOM   8315 1HG1 VAL A 525     -30.994  35.292  -4.612  1.00  0.70           H  
ATOM   8316 2HG1 VAL A 525     -29.269  35.688  -4.660  1.00  0.70           H  
ATOM   8317 3HG1 VAL A 525     -29.981  35.050  -3.175  1.00  0.70           H  
ATOM   8318 1HG2 VAL A 525     -32.508  36.601  -3.303  1.00  0.70           H  
ATOM   8319 2HG2 VAL A 525     -31.518  36.364  -1.854  1.00  0.70           H  
ATOM   8320 3HG2 VAL A 525     -31.982  38.001  -2.362  1.00  0.70           H  
ATOM   8321  N   ILE A 526     -27.269  36.408  -3.045  1.00  0.68           N  
ATOM   8322  CA  ILE A 526     -26.029  35.864  -3.607  1.00  0.68           C  
ATOM   8323  C   ILE A 526     -26.251  34.401  -3.997  1.00  0.68           C  
ATOM   8324  O   ILE A 526     -27.059  33.704  -3.366  1.00  0.68           O  
ATOM   8325  CB  ILE A 526     -24.801  36.038  -2.677  1.00  0.68           C  
ATOM   8326  CG1 ILE A 526     -24.468  37.524  -2.525  1.00  0.68           C  
ATOM   8327  CG2 ILE A 526     -23.589  35.264  -3.160  1.00  0.68           C  
ATOM   8328  CD1 ILE A 526     -23.391  37.799  -1.485  1.00  0.68           C  
ATOM   8329  H   ILE A 526     -27.614  35.935  -2.213  1.00  0.68           H  
ATOM   8330  HA  ILE A 526     -25.801  36.397  -4.517  1.00  0.68           H  
ATOM   8331  HB  ILE A 526     -25.066  35.675  -1.682  1.00  0.68           H  
ATOM   8332 1HG1 ILE A 526     -24.132  37.915  -3.488  1.00  0.68           H  
ATOM   8333 2HG1 ILE A 526     -25.364  38.056  -2.239  1.00  0.68           H  
ATOM   8334 1HG2 ILE A 526     -22.763  35.407  -2.466  1.00  0.68           H  
ATOM   8335 2HG2 ILE A 526     -23.836  34.223  -3.198  1.00  0.68           H  
ATOM   8336 3HG2 ILE A 526     -23.291  35.612  -4.150  1.00  0.68           H  
ATOM   8337 1HD1 ILE A 526     -23.215  38.868  -1.416  1.00  0.68           H  
ATOM   8338 2HD1 ILE A 526     -23.704  37.437  -0.524  1.00  0.68           H  
ATOM   8339 3HD1 ILE A 526     -22.465  37.295  -1.767  1.00  0.68           H  
ATOM   8340  N   ASN A 527     -25.631  33.962  -5.104  1.00  0.67           N  
ATOM   8341  CA  ASN A 527     -25.742  32.589  -5.587  1.00  0.67           C  
ATOM   8342  C   ASN A 527     -27.069  32.276  -6.239  1.00  0.67           C  
ATOM   8343  O   ASN A 527     -27.527  31.129  -6.236  1.00  0.67           O  
ATOM   8344  CB  ASN A 527     -25.520  31.636  -4.437  1.00  0.67           C  
ATOM   8345  CG  ASN A 527     -24.860  30.372  -4.858  1.00  0.67           C  
ATOM   8346  OD1 ASN A 527     -24.218  30.327  -5.922  1.00  0.67           O  
ATOM   8347  ND2 ASN A 527     -24.899  29.385  -4.009  1.00  0.67           N  
ATOM   8348  H   ASN A 527     -24.978  34.566  -5.609  1.00  0.67           H  
ATOM   8349  HA  ASN A 527     -24.975  32.433  -6.329  1.00  0.67           H  
ATOM   8350 1HB  ASN A 527     -24.981  32.094  -3.620  1.00  0.67           H  
ATOM   8351 2HB  ASN A 527     -26.493  31.355  -4.035  1.00  0.67           H  
ATOM   8352 1HD2 ASN A 527     -24.418  28.523  -4.190  1.00  0.67           H  
ATOM   8353 2HD2 ASN A 527     -25.343  29.531  -3.112  1.00  0.67           H  
ATOM   8354  N   TYR A 528     -27.671  33.281  -6.852  1.00  0.65           N  
ATOM   8355  CA  TYR A 528     -28.913  33.055  -7.537  1.00  0.65           C  
ATOM   8356  C   TYR A 528     -28.745  32.200  -8.791  1.00  0.65           C  
ATOM   8357  O   TYR A 528     -29.629  31.411  -9.122  1.00  0.65           O  
ATOM   8358  CB  TYR A 528     -29.603  34.359  -7.866  1.00  0.65           C  
ATOM   8359  CG  TYR A 528     -30.968  34.117  -8.250  1.00  0.65           C  
ATOM   8360  CD1 TYR A 528     -31.779  33.658  -7.283  1.00  0.65           C  
ATOM   8361  CD2 TYR A 528     -31.431  34.332  -9.522  1.00  0.65           C  
ATOM   8362  CE1 TYR A 528     -33.065  33.357  -7.541  1.00  0.65           C  
ATOM   8363  CE2 TYR A 528     -32.752  34.045  -9.785  1.00  0.65           C  
ATOM   8364  CZ  TYR A 528     -33.548  33.542  -8.781  1.00  0.65           C  
ATOM   8365  OH  TYR A 528     -34.818  33.222  -9.013  1.00  0.65           O  
ATOM   8366  H   TYR A 528     -27.263  34.218  -6.869  1.00  0.65           H  
ATOM   8367  HA  TYR A 528     -29.570  32.510  -6.855  1.00  0.65           H  
ATOM   8368 1HB  TYR A 528     -29.570  35.053  -7.028  1.00  0.65           H  
ATOM   8369 2HB  TYR A 528     -29.103  34.789  -8.695  1.00  0.65           H  
ATOM   8370  HD1 TYR A 528     -31.363  33.515  -6.294  1.00  0.65           H  
ATOM   8371  HD2 TYR A 528     -30.772  34.711 -10.303  1.00  0.65           H  
ATOM   8372  HE1 TYR A 528     -33.712  32.964  -6.763  1.00  0.65           H  
ATOM   8373  HE2 TYR A 528     -33.165  34.197 -10.780  1.00  0.65           H  
ATOM   8374  HH  TYR A 528     -35.128  33.677  -9.801  1.00  0.65           H  
ATOM   8375  N   ALA A 529     -27.663  32.398  -9.571  1.00  0.63           N  
ATOM   8376  CA  ALA A 529     -27.563  31.638 -10.815  1.00  0.63           C  
ATOM   8377  C   ALA A 529     -27.466  30.156 -10.484  1.00  0.63           C  
ATOM   8378  O   ALA A 529     -28.073  29.317 -11.158  1.00  0.63           O  
ATOM   8379  CB  ALA A 529     -26.395  32.116 -11.648  1.00  0.63           C  
ATOM   8380  H   ALA A 529     -26.881  32.983  -9.287  1.00  0.63           H  
ATOM   8381  HA  ALA A 529     -28.482  31.792 -11.378  1.00  0.63           H  
ATOM   8382 1HB  ALA A 529     -26.360  31.542 -12.560  1.00  0.63           H  
ATOM   8383 2HB  ALA A 529     -26.510  33.172 -11.877  1.00  0.63           H  
ATOM   8384 3HB  ALA A 529     -25.506  31.991 -11.130  1.00  0.63           H  
ATOM   8385  N   TYR A 530     -26.725  29.834  -9.432  1.00  0.62           N  
ATOM   8386  CA  TYR A 530     -26.623  28.477  -8.917  1.00  0.62           C  
ATOM   8387  C   TYR A 530     -27.978  27.956  -8.543  1.00  0.62           C  
ATOM   8388  O   TYR A 530     -28.338  26.848  -8.900  1.00  0.62           O  
ATOM   8389  CB  TYR A 530     -25.727  28.375  -7.734  1.00  0.62           C  
ATOM   8390  CG  TYR A 530     -25.803  27.022  -7.023  1.00  0.62           C  
ATOM   8391  CD1 TYR A 530     -25.135  25.883  -7.391  1.00  0.62           C  
ATOM   8392  CD2 TYR A 530     -26.614  26.965  -5.973  1.00  0.62           C  
ATOM   8393  CE1 TYR A 530     -25.285  24.736  -6.656  1.00  0.62           C  
ATOM   8394  CE2 TYR A 530     -26.769  25.822  -5.257  1.00  0.62           C  
ATOM   8395  CZ  TYR A 530     -26.110  24.718  -5.588  1.00  0.62           C  
ATOM   8396  OH  TYR A 530     -26.283  23.582  -4.842  1.00  0.62           O  
ATOM   8397  H   TYR A 530     -26.237  30.575  -8.927  1.00  0.62           H  
ATOM   8398  HA  TYR A 530     -26.237  27.832  -9.715  1.00  0.62           H  
ATOM   8399 1HB  TYR A 530     -24.704  28.573  -8.019  1.00  0.62           H  
ATOM   8400 2HB  TYR A 530     -26.037  29.126  -7.036  1.00  0.62           H  
ATOM   8401  HD1 TYR A 530     -24.487  25.871  -8.226  1.00  0.62           H  
ATOM   8402  HD2 TYR A 530     -27.146  27.860  -5.713  1.00  0.62           H  
ATOM   8403  HE1 TYR A 530     -24.760  23.855  -6.925  1.00  0.62           H  
ATOM   8404  HE2 TYR A 530     -27.428  25.795  -4.415  1.00  0.62           H  
ATOM   8405  HH  TYR A 530     -25.903  22.811  -5.311  1.00  0.62           H  
ATOM   8406  N   TYR A 531     -28.704  28.737  -7.738  1.00  0.61           N  
ATOM   8407  CA  TYR A 531     -30.026  28.339  -7.282  1.00  0.61           C  
ATOM   8408  C   TYR A 531     -30.909  27.977  -8.465  1.00  0.61           C  
ATOM   8409  O   TYR A 531     -31.535  26.913  -8.480  1.00  0.61           O  
ATOM   8410  CB  TYR A 531     -30.651  29.442  -6.455  1.00  0.61           C  
ATOM   8411  CG  TYR A 531     -32.055  29.191  -5.988  1.00  0.61           C  
ATOM   8412  CD1 TYR A 531     -32.299  28.394  -4.878  1.00  0.61           C  
ATOM   8413  CD2 TYR A 531     -33.113  29.803  -6.657  1.00  0.61           C  
ATOM   8414  CE1 TYR A 531     -33.599  28.220  -4.431  1.00  0.61           C  
ATOM   8415  CE2 TYR A 531     -34.399  29.635  -6.207  1.00  0.61           C  
ATOM   8416  CZ  TYR A 531     -34.648  28.851  -5.097  1.00  0.61           C  
ATOM   8417  OH  TYR A 531     -35.936  28.693  -4.641  1.00  0.61           O  
ATOM   8418  H   TYR A 531     -28.340  29.641  -7.437  1.00  0.61           H  
ATOM   8419  HA  TYR A 531     -29.916  27.448  -6.660  1.00  0.61           H  
ATOM   8420 1HB  TYR A 531     -30.032  29.631  -5.577  1.00  0.61           H  
ATOM   8421 2HB  TYR A 531     -30.657  30.355  -7.034  1.00  0.61           H  
ATOM   8422  HD1 TYR A 531     -31.473  27.917  -4.349  1.00  0.61           H  
ATOM   8423  HD2 TYR A 531     -32.917  30.433  -7.524  1.00  0.61           H  
ATOM   8424  HE1 TYR A 531     -33.793  27.605  -3.550  1.00  0.61           H  
ATOM   8425  HE2 TYR A 531     -35.219  30.129  -6.721  1.00  0.61           H  
ATOM   8426  HH  TYR A 531     -36.522  29.286  -5.128  1.00  0.61           H  
ATOM   8427  N   LEU A 532     -30.959  28.852  -9.473  1.00  0.60           N  
ATOM   8428  CA  LEU A 532     -31.791  28.512 -10.605  1.00  0.60           C  
ATOM   8429  C   LEU A 532     -31.290  27.210 -11.243  1.00  0.60           C  
ATOM   8430  O   LEU A 532     -32.078  26.292 -11.502  1.00  0.60           O  
ATOM   8431  CB  LEU A 532     -31.759  29.616 -11.686  1.00  0.60           C  
ATOM   8432  CG  LEU A 532     -32.420  30.963 -11.419  1.00  0.60           C  
ATOM   8433  CD1 LEU A 532     -32.143  31.863 -12.622  1.00  0.60           C  
ATOM   8434  CD2 LEU A 532     -33.887  30.783 -11.198  1.00  0.60           C  
ATOM   8435  H   LEU A 532     -30.428  29.724  -9.440  1.00  0.60           H  
ATOM   8436  HA  LEU A 532     -32.815  28.369 -10.259  1.00  0.60           H  
ATOM   8437 1HB  LEU A 532     -30.711  29.821 -11.911  1.00  0.60           H  
ATOM   8438 2HB  LEU A 532     -32.215  29.224 -12.579  1.00  0.60           H  
ATOM   8439  HG  LEU A 532     -31.974  31.425 -10.540  1.00  0.60           H  
ATOM   8440 1HD1 LEU A 532     -32.583  32.841 -12.483  1.00  0.60           H  
ATOM   8441 2HD1 LEU A 532     -31.079  31.958 -12.727  1.00  0.60           H  
ATOM   8442 3HD1 LEU A 532     -32.562  31.409 -13.521  1.00  0.60           H  
ATOM   8443 1HD2 LEU A 532     -34.362  31.739 -11.026  1.00  0.60           H  
ATOM   8444 2HD2 LEU A 532     -34.334  30.316 -12.069  1.00  0.60           H  
ATOM   8445 3HD2 LEU A 532     -34.010  30.157 -10.330  1.00  0.60           H  
ATOM   8446  N   ALA A 533     -29.960  27.070 -11.385  1.00  0.60           N  
ATOM   8447  CA  ALA A 533     -29.399  25.871 -11.995  1.00  0.60           C  
ATOM   8448  C   ALA A 533     -29.761  24.616 -11.192  1.00  0.60           C  
ATOM   8449  O   ALA A 533     -30.130  23.584 -11.762  1.00  0.60           O  
ATOM   8450  CB  ALA A 533     -27.882  26.011 -12.105  1.00  0.60           C  
ATOM   8451  H   ALA A 533     -29.330  27.832 -11.132  1.00  0.60           H  
ATOM   8452  HA  ALA A 533     -29.822  25.783 -12.995  1.00  0.60           H  
ATOM   8453 1HB  ALA A 533     -27.468  25.143 -12.592  1.00  0.60           H  
ATOM   8454 2HB  ALA A 533     -27.648  26.896 -12.692  1.00  0.60           H  
ATOM   8455 3HB  ALA A 533     -27.445  26.111 -11.124  1.00  0.60           H  
ATOM   8456  N   LYS A 534     -29.714  24.728  -9.861  1.00  0.60           N  
ATOM   8457  CA  LYS A 534     -30.003  23.646  -8.923  1.00  0.60           C  
ATOM   8458  C   LYS A 534     -31.401  23.106  -9.115  1.00  0.60           C  
ATOM   8459  O   LYS A 534     -31.643  21.904  -8.987  1.00  0.60           O  
ATOM   8460  CB  LYS A 534     -29.826  24.090  -7.473  1.00  0.60           C  
ATOM   8461  CG  LYS A 534     -30.067  22.971  -6.482  1.00  0.60           C  
ATOM   8462  CD  LYS A 534     -29.807  23.396  -5.049  1.00  0.60           C  
ATOM   8463  CE  LYS A 534     -30.928  24.243  -4.480  1.00  0.60           C  
ATOM   8464  NZ  LYS A 534     -30.733  24.450  -3.029  1.00  0.60           N  
ATOM   8465  H   LYS A 534     -29.425  25.615  -9.472  1.00  0.60           H  
ATOM   8466  HA  LYS A 534     -29.309  22.838  -9.106  1.00  0.60           H  
ATOM   8467 1HB  LYS A 534     -28.815  24.479  -7.330  1.00  0.60           H  
ATOM   8468 2HB  LYS A 534     -30.523  24.896  -7.250  1.00  0.60           H  
ATOM   8469 1HG  LYS A 534     -31.104  22.638  -6.569  1.00  0.60           H  
ATOM   8470 2HG  LYS A 534     -29.413  22.134  -6.723  1.00  0.60           H  
ATOM   8471 1HD  LYS A 534     -29.669  22.518  -4.422  1.00  0.60           H  
ATOM   8472 2HD  LYS A 534     -28.905  23.976  -5.013  1.00  0.60           H  
ATOM   8473 1HE  LYS A 534     -30.955  25.214  -4.980  1.00  0.60           H  
ATOM   8474 2HE  LYS A 534     -31.878  23.735  -4.640  1.00  0.60           H  
ATOM   8475 1HZ  LYS A 534     -31.483  25.008  -2.616  1.00  0.60           H  
ATOM   8476 2HZ  LYS A 534     -30.708  23.563  -2.565  1.00  0.60           H  
ATOM   8477 3HZ  LYS A 534     -29.855  24.942  -2.845  1.00  0.60           H  
ATOM   8478  N   ASN A 535     -32.318  24.001  -9.469  1.00  0.61           N  
ATOM   8479  CA  ASN A 535     -33.713  23.654  -9.651  1.00  0.61           C  
ATOM   8480  C   ASN A 535     -34.025  23.244 -11.091  1.00  0.61           C  
ATOM   8481  O   ASN A 535     -35.190  23.042 -11.440  1.00  0.61           O  
ATOM   8482  CB  ASN A 535     -34.578  24.842  -9.257  1.00  0.61           C  
ATOM   8483  CG  ASN A 535     -34.612  25.095  -7.779  1.00  0.61           C  
ATOM   8484  OD1 ASN A 535     -35.282  24.374  -7.027  1.00  0.61           O  
ATOM   8485  ND2 ASN A 535     -33.898  26.085  -7.342  1.00  0.61           N  
ATOM   8486  H   ASN A 535     -32.036  24.983  -9.545  1.00  0.61           H  
ATOM   8487  HA  ASN A 535     -33.947  22.806  -9.008  1.00  0.61           H  
ATOM   8488 1HB  ASN A 535     -34.189  25.739  -9.755  1.00  0.61           H  
ATOM   8489 2HB  ASN A 535     -35.594  24.688  -9.615  1.00  0.61           H  
ATOM   8490 1HD2 ASN A 535     -33.878  26.291  -6.365  1.00  0.61           H  
ATOM   8491 2HD2 ASN A 535     -33.338  26.630  -7.992  1.00  0.61           H  
ATOM   8492  N   GLY A 536     -32.989  23.099 -11.929  1.00  0.62           N  
ATOM   8493  CA  GLY A 536     -33.176  22.697 -13.317  1.00  0.62           C  
ATOM   8494  C   GLY A 536     -33.697  23.841 -14.175  1.00  0.62           C  
ATOM   8495  O   GLY A 536     -34.316  23.611 -15.218  1.00  0.62           O  
ATOM   8496  H   GLY A 536     -32.036  23.269 -11.612  1.00  0.62           H  
ATOM   8497 1HA  GLY A 536     -32.222  22.350 -13.714  1.00  0.62           H  
ATOM   8498 2HA  GLY A 536     -33.868  21.859 -13.361  1.00  0.62           H  
ATOM   8499  N   VAL A 537     -33.465  25.071 -13.727  1.00  0.63           N  
ATOM   8500  CA  VAL A 537     -33.962  26.248 -14.404  1.00  0.63           C  
ATOM   8501  C   VAL A 537     -32.872  27.148 -14.982  1.00  0.63           C  
ATOM   8502  O   VAL A 537     -31.951  27.573 -14.298  1.00  0.63           O  
ATOM   8503  CB  VAL A 537     -34.818  27.044 -13.406  1.00  0.63           C  
ATOM   8504  CG1 VAL A 537     -35.293  28.276 -14.008  1.00  0.63           C  
ATOM   8505  CG2 VAL A 537     -35.993  26.210 -12.966  1.00  0.63           C  
ATOM   8506  H   VAL A 537     -32.927  25.212 -12.874  1.00  0.63           H  
ATOM   8507  HA  VAL A 537     -34.602  25.922 -15.222  1.00  0.63           H  
ATOM   8508  HB  VAL A 537     -34.213  27.307 -12.540  1.00  0.63           H  
ATOM   8509 1HG1 VAL A 537     -35.876  28.783 -13.270  1.00  0.63           H  
ATOM   8510 2HG1 VAL A 537     -34.446  28.890 -14.306  1.00  0.63           H  
ATOM   8511 3HG1 VAL A 537     -35.904  28.055 -14.876  1.00  0.63           H  
ATOM   8512 1HG2 VAL A 537     -36.590  26.773 -12.259  1.00  0.63           H  
ATOM   8513 2HG2 VAL A 537     -36.602  25.954 -13.831  1.00  0.63           H  
ATOM   8514 3HG2 VAL A 537     -35.643  25.303 -12.494  1.00  0.63           H  
ATOM   8515  N   ARG A 538     -33.003  27.441 -16.265  1.00  0.65           N  
ATOM   8516  CA  ARG A 538     -32.091  28.328 -16.973  1.00  0.65           C  
ATOM   8517  C   ARG A 538     -32.653  29.760 -16.981  1.00  0.65           C  
ATOM   8518  O   ARG A 538     -33.866  29.932 -17.061  1.00  0.65           O  
ATOM   8519  CB  ARG A 538     -31.872  27.795 -18.370  1.00  0.65           C  
ATOM   8520  CG  ARG A 538     -31.075  26.481 -18.472  1.00  0.65           C  
ATOM   8521  CD  ARG A 538     -30.952  26.053 -19.901  1.00  0.65           C  
ATOM   8522  NE  ARG A 538     -30.135  24.845 -20.090  1.00  0.65           N  
ATOM   8523  CZ  ARG A 538     -30.004  24.188 -21.260  1.00  0.65           C  
ATOM   8524  NH1 ARG A 538     -30.652  24.588 -22.333  1.00  0.65           N  
ATOM   8525  NH2 ARG A 538     -29.211  23.141 -21.311  1.00  0.65           N  
ATOM   8526  H   ARG A 538     -33.775  27.032 -16.772  1.00  0.65           H  
ATOM   8527  HA  ARG A 538     -31.128  28.330 -16.455  1.00  0.65           H  
ATOM   8528 1HB  ARG A 538     -32.840  27.612 -18.832  1.00  0.65           H  
ATOM   8529 2HB  ARG A 538     -31.399  28.516 -18.948  1.00  0.65           H  
ATOM   8530 1HG  ARG A 538     -30.071  26.638 -18.073  1.00  0.65           H  
ATOM   8531 2HG  ARG A 538     -31.573  25.692 -17.904  1.00  0.65           H  
ATOM   8532 1HD  ARG A 538     -31.943  25.857 -20.304  1.00  0.65           H  
ATOM   8533 2HD  ARG A 538     -30.488  26.864 -20.467  1.00  0.65           H  
ATOM   8534  HE  ARG A 538     -29.584  24.474 -19.301  1.00  0.65           H  
ATOM   8535 1HH1 ARG A 538     -31.255  25.396 -22.283  1.00  0.65           H  
ATOM   8536 2HH1 ARG A 538     -30.543  24.088 -23.202  1.00  0.65           H  
ATOM   8537 1HH2 ARG A 538     -28.710  22.878 -20.452  1.00  0.65           H  
ATOM   8538 2HH2 ARG A 538     -29.089  22.628 -22.168  1.00  0.65           H  
ATOM   8539  N   TYR A 539     -31.793  30.785 -16.989  1.00  0.67           N  
ATOM   8540  CA  TYR A 539     -32.245  32.194 -16.989  1.00  0.67           C  
ATOM   8541  C   TYR A 539     -33.152  32.576 -18.152  1.00  0.67           C  
ATOM   8542  O   TYR A 539     -34.129  33.299 -17.975  1.00  0.67           O  
ATOM   8543  CB  TYR A 539     -31.050  33.155 -17.033  1.00  0.67           C  
ATOM   8544  CG  TYR A 539     -30.404  33.482 -15.746  1.00  0.67           C  
ATOM   8545  CD1 TYR A 539     -29.484  32.640 -15.201  1.00  0.67           C  
ATOM   8546  CD2 TYR A 539     -30.697  34.690 -15.126  1.00  0.67           C  
ATOM   8547  CE1 TYR A 539     -28.880  32.989 -14.032  1.00  0.67           C  
ATOM   8548  CE2 TYR A 539     -30.102  35.036 -13.957  1.00  0.67           C  
ATOM   8549  CZ  TYR A 539     -29.200  34.199 -13.402  1.00  0.67           C  
ATOM   8550  OH  TYR A 539     -28.599  34.563 -12.249  1.00  0.67           O  
ATOM   8551  H   TYR A 539     -30.799  30.593 -16.977  1.00  0.67           H  
ATOM   8552  HA  TYR A 539     -32.807  32.362 -16.069  1.00  0.67           H  
ATOM   8553 1HB  TYR A 539     -30.286  32.729 -17.685  1.00  0.67           H  
ATOM   8554 2HB  TYR A 539     -31.367  34.090 -17.494  1.00  0.67           H  
ATOM   8555  HD1 TYR A 539     -29.235  31.701 -15.694  1.00  0.67           H  
ATOM   8556  HD2 TYR A 539     -31.391  35.370 -15.574  1.00  0.67           H  
ATOM   8557  HE1 TYR A 539     -28.164  32.325 -13.618  1.00  0.67           H  
ATOM   8558  HE2 TYR A 539     -30.334  35.988 -13.475  1.00  0.67           H  
ATOM   8559  HH  TYR A 539     -28.723  35.522 -12.118  1.00  0.67           H  
ATOM   8560  N   SER A 540     -32.854  32.096 -19.347  1.00  0.68           N  
ATOM   8561  CA  SER A 540     -33.674  32.465 -20.489  1.00  0.68           C  
ATOM   8562  C   SER A 540     -35.040  31.756 -20.509  1.00  0.68           C  
ATOM   8563  O   SER A 540     -35.888  32.072 -21.346  1.00  0.68           O  
ATOM   8564  CB  SER A 540     -32.938  32.190 -21.787  1.00  0.68           C  
ATOM   8565  OG  SER A 540     -32.823  30.816 -22.050  1.00  0.68           O  
ATOM   8566  H   SER A 540     -32.022  31.518 -19.471  1.00  0.68           H  
ATOM   8567  HA  SER A 540     -33.858  33.537 -20.430  1.00  0.68           H  
ATOM   8568 1HB  SER A 540     -33.464  32.676 -22.601  1.00  0.68           H  
ATOM   8569 2HB  SER A 540     -31.943  32.624 -21.727  1.00  0.68           H  
ATOM   8570  HG  SER A 540     -32.022  30.505 -21.578  1.00  0.68           H  
ATOM   8571  N   ASP A 541     -35.242  30.752 -19.645  1.00  0.69           N  
ATOM   8572  CA  ASP A 541     -36.493  30.004 -19.612  1.00  0.69           C  
ATOM   8573  C   ASP A 541     -37.549  30.765 -18.816  1.00  0.69           C  
ATOM   8574  O   ASP A 541     -37.280  31.280 -17.732  1.00  0.69           O  
ATOM   8575  CB  ASP A 541     -36.295  28.611 -19.015  1.00  0.69           C  
ATOM   8576  CG  ASP A 541     -37.480  27.656 -19.285  1.00  0.69           C  
ATOM   8577  OD1 ASP A 541     -37.352  26.872 -20.193  1.00  0.69           O  
ATOM   8578  OD2 ASP A 541     -38.492  27.710 -18.591  1.00  0.69           O  
ATOM   8579  H   ASP A 541     -34.537  30.531 -18.945  1.00  0.69           H  
ATOM   8580  HA  ASP A 541     -36.852  29.890 -20.635  1.00  0.69           H  
ATOM   8581 1HB  ASP A 541     -35.388  28.171 -19.430  1.00  0.69           H  
ATOM   8582 2HB  ASP A 541     -36.144  28.703 -17.937  1.00  0.69           H  
ATOM   8583  N   GLY A 542     -38.791  30.749 -19.288  1.00  0.69           N  
ATOM   8584  CA  GLY A 542     -39.891  31.385 -18.556  1.00  0.69           C  
ATOM   8585  C   GLY A 542     -40.036  30.859 -17.114  1.00  0.69           C  
ATOM   8586  O   GLY A 542     -40.476  31.596 -16.222  1.00  0.69           O  
ATOM   8587  H   GLY A 542     -38.975  30.297 -20.173  1.00  0.69           H  
ATOM   8588 1HA  GLY A 542     -39.725  32.461 -18.535  1.00  0.69           H  
ATOM   8589 2HA  GLY A 542     -40.823  31.221 -19.097  1.00  0.69           H  
ATOM   8590  N   SER A 543     -39.612  29.613 -16.866  1.00  0.69           N  
ATOM   8591  CA  SER A 543     -39.690  29.012 -15.546  1.00  0.69           C  
ATOM   8592  C   SER A 543     -38.940  29.863 -14.528  1.00  0.69           C  
ATOM   8593  O   SER A 543     -39.333  29.932 -13.357  1.00  0.69           O  
ATOM   8594  CB  SER A 543     -39.086  27.621 -15.574  1.00  0.69           C  
ATOM   8595  OG  SER A 543     -39.818  26.766 -16.402  1.00  0.69           O  
ATOM   8596  H   SER A 543     -39.225  29.039 -17.621  1.00  0.69           H  
ATOM   8597  HA  SER A 543     -40.738  28.948 -15.251  1.00  0.69           H  
ATOM   8598 1HB  SER A 543     -38.060  27.680 -15.933  1.00  0.69           H  
ATOM   8599 2HB  SER A 543     -39.058  27.220 -14.563  1.00  0.69           H  
ATOM   8600  HG  SER A 543     -39.514  26.993 -17.317  1.00  0.69           H  
ATOM   8601  N   ALA A 544     -37.838  30.489 -14.966  1.00  0.67           N  
ATOM   8602  CA  ALA A 544     -37.021  31.325 -14.108  1.00  0.67           C  
ATOM   8603  C   ALA A 544     -37.815  32.502 -13.598  1.00  0.67           C  
ATOM   8604  O   ALA A 544     -37.577  32.955 -12.482  1.00  0.67           O  
ATOM   8605  CB  ALA A 544     -35.774  31.800 -14.843  1.00  0.67           C  
ATOM   8606  H   ALA A 544     -37.590  30.436 -15.953  1.00  0.67           H  
ATOM   8607  HA  ALA A 544     -36.721  30.745 -13.245  1.00  0.67           H  
ATOM   8608 1HB  ALA A 544     -35.163  32.401 -14.176  1.00  0.67           H  
ATOM   8609 2HB  ALA A 544     -35.199  30.953 -15.184  1.00  0.67           H  
ATOM   8610 3HB  ALA A 544     -36.066  32.396 -15.709  1.00  0.67           H  
ATOM   8611  N   LEU A 545     -38.744  33.032 -14.402  1.00  0.65           N  
ATOM   8612  CA  LEU A 545     -39.508  34.204 -13.996  1.00  0.65           C  
ATOM   8613  C   LEU A 545     -40.453  33.800 -12.880  1.00  0.65           C  
ATOM   8614  O   LEU A 545     -40.645  34.521 -11.898  1.00  0.65           O  
ATOM   8615  CB  LEU A 545     -40.283  34.735 -15.205  1.00  0.65           C  
ATOM   8616  CG  LEU A 545     -39.428  35.299 -16.310  1.00  0.65           C  
ATOM   8617  CD1 LEU A 545     -40.281  35.572 -17.524  1.00  0.65           C  
ATOM   8618  CD2 LEU A 545     -38.796  36.556 -15.834  1.00  0.65           C  
ATOM   8619  H   LEU A 545     -38.966  32.594 -15.293  1.00  0.65           H  
ATOM   8620  HA  LEU A 545     -38.829  34.970 -13.629  1.00  0.65           H  
ATOM   8621 1HB  LEU A 545     -40.890  33.941 -15.618  1.00  0.65           H  
ATOM   8622 2HB  LEU A 545     -40.938  35.522 -14.883  1.00  0.65           H  
ATOM   8623  HG  LEU A 545     -38.653  34.571 -16.574  1.00  0.65           H  
ATOM   8624 1HD1 LEU A 545     -39.659  35.973 -18.319  1.00  0.65           H  
ATOM   8625 2HD1 LEU A 545     -40.741  34.642 -17.856  1.00  0.65           H  
ATOM   8626 3HD1 LEU A 545     -41.058  36.285 -17.272  1.00  0.65           H  
ATOM   8627 1HD2 LEU A 545     -38.162  36.950 -16.610  1.00  0.65           H  
ATOM   8628 2HD2 LEU A 545     -39.558  37.272 -15.588  1.00  0.65           H  
ATOM   8629 3HD2 LEU A 545     -38.225  36.351 -14.979  1.00  0.65           H  
ATOM   8630  N   GLY A 546     -41.020  32.603 -13.022  1.00  0.64           N  
ATOM   8631  CA  GLY A 546     -41.926  32.050 -12.015  1.00  0.64           C  
ATOM   8632  C   GLY A 546     -41.187  31.859 -10.688  1.00  0.64           C  
ATOM   8633  O   GLY A 546     -41.599  32.359  -9.633  1.00  0.64           O  
ATOM   8634  H   GLY A 546     -40.815  32.074 -13.874  1.00  0.64           H  
ATOM   8635 1HA  GLY A 546     -42.777  32.718 -11.879  1.00  0.64           H  
ATOM   8636 2HA  GLY A 546     -42.314  31.093 -12.364  1.00  0.64           H  
ATOM   8637  N   LEU A 547     -40.068  31.140 -10.761  1.00  0.63           N  
ATOM   8638  CA  LEU A 547     -39.241  30.835  -9.600  1.00  0.63           C  
ATOM   8639  C   LEU A 547     -38.720  32.113  -8.941  1.00  0.63           C  
ATOM   8640  O   LEU A 547     -38.778  32.250  -7.710  1.00  0.63           O  
ATOM   8641  CB  LEU A 547     -38.122  29.870 -10.036  1.00  0.63           C  
ATOM   8642  CG  LEU A 547     -37.090  29.418  -8.985  1.00  0.63           C  
ATOM   8643  CD1 LEU A 547     -37.786  28.759  -7.804  1.00  0.63           C  
ATOM   8644  CD2 LEU A 547     -36.165  28.367  -9.630  1.00  0.63           C  
ATOM   8645  H   LEU A 547     -39.785  30.773 -11.672  1.00  0.63           H  
ATOM   8646  HA  LEU A 547     -39.861  30.315  -8.872  1.00  0.63           H  
ATOM   8647 1HB  LEU A 547     -38.585  28.977 -10.452  1.00  0.63           H  
ATOM   8648 2HB  LEU A 547     -37.564  30.355 -10.839  1.00  0.63           H  
ATOM   8649  HG  LEU A 547     -36.512  30.281  -8.646  1.00  0.63           H  
ATOM   8650 1HD1 LEU A 547     -37.045  28.426  -7.084  1.00  0.63           H  
ATOM   8651 2HD1 LEU A 547     -38.458  29.474  -7.329  1.00  0.63           H  
ATOM   8652 3HD1 LEU A 547     -38.356  27.901  -8.153  1.00  0.63           H  
ATOM   8653 1HD2 LEU A 547     -35.419  28.038  -8.905  1.00  0.63           H  
ATOM   8654 2HD2 LEU A 547     -36.760  27.514  -9.947  1.00  0.63           H  
ATOM   8655 3HD2 LEU A 547     -35.677  28.777 -10.487  1.00  0.63           H  
ATOM   8656  N   THR A 548     -38.239  33.059  -9.748  1.00  0.63           N  
ATOM   8657  CA  THR A 548     -37.729  34.325  -9.249  1.00  0.63           C  
ATOM   8658  C   THR A 548     -38.814  35.113  -8.543  1.00  0.63           C  
ATOM   8659  O   THR A 548     -38.602  35.626  -7.445  1.00  0.63           O  
ATOM   8660  CB  THR A 548     -37.152  35.151 -10.409  1.00  0.63           C  
ATOM   8661  OG1 THR A 548     -36.080  34.433 -10.999  1.00  0.63           O  
ATOM   8662  CG2 THR A 548     -36.655  36.467  -9.942  1.00  0.63           C  
ATOM   8663  H   THR A 548     -38.204  32.901 -10.752  1.00  0.63           H  
ATOM   8664  HA  THR A 548     -36.954  34.128  -8.519  1.00  0.63           H  
ATOM   8665  HB  THR A 548     -37.933  35.309 -11.155  1.00  0.63           H  
ATOM   8666  HG1 THR A 548     -36.459  33.675 -11.493  1.00  0.63           H  
ATOM   8667 1HG2 THR A 548     -36.266  37.010 -10.799  1.00  0.63           H  
ATOM   8668 2HG2 THR A 548     -37.462  37.032  -9.487  1.00  0.63           H  
ATOM   8669 3HG2 THR A 548     -35.873  36.309  -9.219  1.00  0.63           H  
ATOM   8670  N   HIS A 549     -39.994  35.193  -9.136  1.00  0.62           N  
ATOM   8671  CA  HIS A 549     -41.081  35.925  -8.518  1.00  0.62           C  
ATOM   8672  C   HIS A 549     -41.338  35.367  -7.122  1.00  0.62           C  
ATOM   8673  O   HIS A 549     -41.331  36.108  -6.137  1.00  0.62           O  
ATOM   8674  CB  HIS A 549     -42.335  35.805  -9.383  1.00  0.62           C  
ATOM   8675  CG  HIS A 549     -43.540  36.594  -8.955  1.00  0.62           C  
ATOM   8676  ND1 HIS A 549     -44.436  36.147  -8.004  1.00  0.62           N  
ATOM   8677  CD2 HIS A 549     -44.017  37.783  -9.397  1.00  0.62           C  
ATOM   8678  CE1 HIS A 549     -45.409  37.027  -7.864  1.00  0.62           C  
ATOM   8679  NE2 HIS A 549     -45.185  38.043  -8.700  1.00  0.62           N  
ATOM   8680  H   HIS A 549     -40.151  34.763 -10.049  1.00  0.62           H  
ATOM   8681  HA  HIS A 549     -40.814  36.975  -8.426  1.00  0.62           H  
ATOM   8682 1HB  HIS A 549     -42.087  36.100 -10.387  1.00  0.62           H  
ATOM   8683 2HB  HIS A 549     -42.630  34.758  -9.436  1.00  0.62           H  
ATOM   8684  HD1 HIS A 549     -44.409  35.276  -7.512  1.00  0.62           H  
ATOM   8685  HD2 HIS A 549     -43.657  38.490 -10.148  1.00  0.62           H  
ATOM   8686  HE1 HIS A 549     -46.213  36.850  -7.153  1.00  0.62           H  
ATOM   8687  N   ARG A 550     -41.509  34.041  -7.032  1.00  0.62           N  
ATOM   8688  CA  ARG A 550     -41.816  33.384  -5.764  1.00  0.62           C  
ATOM   8689  C   ARG A 550     -40.701  33.553  -4.734  1.00  0.62           C  
ATOM   8690  O   ARG A 550     -40.959  33.779  -3.543  1.00  0.62           O  
ATOM   8691  CB  ARG A 550     -42.020  31.898  -6.014  1.00  0.62           C  
ATOM   8692  CG  ARG A 550     -43.277  31.560  -6.794  1.00  0.62           C  
ATOM   8693  CD  ARG A 550     -43.391  30.115  -7.086  1.00  0.62           C  
ATOM   8694  NE  ARG A 550     -44.565  29.825  -7.897  1.00  0.62           N  
ATOM   8695  CZ  ARG A 550     -44.995  28.605  -8.238  1.00  0.62           C  
ATOM   8696  NH1 ARG A 550     -44.370  27.521  -7.824  1.00  0.62           N  
ATOM   8697  NH2 ARG A 550     -46.064  28.524  -8.995  1.00  0.62           N  
ATOM   8698  H   ARG A 550     -41.461  33.475  -7.884  1.00  0.62           H  
ATOM   8699  HA  ARG A 550     -42.733  33.817  -5.365  1.00  0.62           H  
ATOM   8700 1HB  ARG A 550     -41.169  31.508  -6.577  1.00  0.62           H  
ATOM   8701 2HB  ARG A 550     -42.056  31.368  -5.064  1.00  0.62           H  
ATOM   8702 1HG  ARG A 550     -44.134  31.848  -6.216  1.00  0.62           H  
ATOM   8703 2HG  ARG A 550     -43.285  32.105  -7.739  1.00  0.62           H  
ATOM   8704 1HD  ARG A 550     -42.506  29.793  -7.637  1.00  0.62           H  
ATOM   8705 2HD  ARG A 550     -43.470  29.558  -6.157  1.00  0.62           H  
ATOM   8706  HE  ARG A 550     -45.110  30.610  -8.277  1.00  0.62           H  
ATOM   8707 1HH1 ARG A 550     -43.552  27.604  -7.238  1.00  0.62           H  
ATOM   8708 2HH1 ARG A 550     -44.712  26.610  -8.089  1.00  0.62           H  
ATOM   8709 1HH2 ARG A 550     -46.511  29.409  -9.290  1.00  0.62           H  
ATOM   8710 2HH2 ARG A 550     -46.428  27.632  -9.284  1.00  0.62           H  
ATOM   8711  N   THR A 551     -39.459  33.474  -5.199  1.00  0.62           N  
ATOM   8712  CA  THR A 551     -38.311  33.603  -4.329  1.00  0.62           C  
ATOM   8713  C   THR A 551     -38.204  34.967  -3.711  1.00  0.62           C  
ATOM   8714  O   THR A 551     -38.063  35.103  -2.495  1.00  0.62           O  
ATOM   8715  CB  THR A 551     -37.033  33.360  -5.122  1.00  0.62           C  
ATOM   8716  OG1 THR A 551     -37.027  32.014  -5.631  1.00  0.62           O  
ATOM   8717  CG2 THR A 551     -35.829  33.655  -4.297  1.00  0.62           C  
ATOM   8718  H   THR A 551     -39.298  33.280  -6.186  1.00  0.62           H  
ATOM   8719  HA  THR A 551     -38.397  32.881  -3.533  1.00  0.62           H  
ATOM   8720  HB  THR A 551     -37.026  34.036  -5.971  1.00  0.62           H  
ATOM   8721  HG1 THR A 551     -37.750  31.941  -6.300  1.00  0.62           H  
ATOM   8722 1HG2 THR A 551     -34.974  33.523  -4.915  1.00  0.62           H  
ATOM   8723 2HG2 THR A 551     -35.865  34.682  -3.963  1.00  0.62           H  
ATOM   8724 3HG2 THR A 551     -35.785  32.996  -3.436  1.00  0.62           H  
ATOM   8725  N   PHE A 552     -38.292  35.988  -4.544  1.00  0.62           N  
ATOM   8726  CA  PHE A 552     -38.114  37.331  -4.059  1.00  0.62           C  
ATOM   8727  C   PHE A 552     -39.328  37.830  -3.289  1.00  0.62           C  
ATOM   8728  O   PHE A 552     -39.180  38.649  -2.376  1.00  0.62           O  
ATOM   8729  CB  PHE A 552     -37.639  38.201  -5.207  1.00  0.62           C  
ATOM   8730  CG  PHE A 552     -36.152  37.892  -5.496  1.00  0.62           C  
ATOM   8731  CD1 PHE A 552     -35.775  36.885  -6.360  1.00  0.62           C  
ATOM   8732  CD2 PHE A 552     -35.140  38.603  -4.882  1.00  0.62           C  
ATOM   8733  CE1 PHE A 552     -34.456  36.594  -6.603  1.00  0.62           C  
ATOM   8734  CE2 PHE A 552     -33.820  38.300  -5.140  1.00  0.62           C  
ATOM   8735  CZ  PHE A 552     -33.480  37.295  -6.001  1.00  0.62           C  
ATOM   8736  H   PHE A 552     -38.446  35.823  -5.541  1.00  0.62           H  
ATOM   8737  HA  PHE A 552     -37.285  37.315  -3.358  1.00  0.62           H  
ATOM   8738 1HB  PHE A 552     -38.228  38.002  -6.107  1.00  0.62           H  
ATOM   8739 2HB  PHE A 552     -37.731  39.242  -4.957  1.00  0.62           H  
ATOM   8740  HD1 PHE A 552     -36.526  36.312  -6.849  1.00  0.62           H  
ATOM   8741  HD2 PHE A 552     -35.392  39.405  -4.189  1.00  0.62           H  
ATOM   8742  HE1 PHE A 552     -34.207  35.803  -7.282  1.00  0.62           H  
ATOM   8743  HE2 PHE A 552     -33.044  38.850  -4.657  1.00  0.62           H  
ATOM   8744  HZ  PHE A 552     -32.434  37.064  -6.198  1.00  0.62           H  
ATOM   8745  N   GLU A 553     -40.524  37.297  -3.576  1.00  0.61           N  
ATOM   8746  CA  GLU A 553     -41.653  37.676  -2.744  1.00  0.61           C  
ATOM   8747  C   GLU A 553     -41.382  37.194  -1.334  1.00  0.61           C  
ATOM   8748  O   GLU A 553     -41.507  37.959  -0.371  1.00  0.61           O  
ATOM   8749  CB  GLU A 553     -42.976  37.043  -3.169  1.00  0.61           C  
ATOM   8750  CG  GLU A 553     -44.124  37.528  -2.281  1.00  0.61           C  
ATOM   8751  CD  GLU A 553     -45.418  36.847  -2.462  1.00  0.61           C  
ATOM   8752  OE1 GLU A 553     -45.568  36.018  -3.294  1.00  0.61           O  
ATOM   8753  OE2 GLU A 553     -46.302  37.134  -1.692  1.00  0.61           O  
ATOM   8754  H   GLU A 553     -40.659  36.663  -4.363  1.00  0.61           H  
ATOM   8755  HA  GLU A 553     -41.744  38.754  -2.722  1.00  0.61           H  
ATOM   8756 1HB  GLU A 553     -43.190  37.264  -4.205  1.00  0.61           H  
ATOM   8757 2HB  GLU A 553     -42.908  35.957  -3.078  1.00  0.61           H  
ATOM   8758 1HG  GLU A 553     -43.824  37.425  -1.235  1.00  0.61           H  
ATOM   8759 2HG  GLU A 553     -44.271  38.585  -2.476  1.00  0.61           H  
ATOM   8760  N   ALA A 554     -40.994  35.911  -1.215  1.00  0.61           N  
ATOM   8761  CA  ALA A 554     -40.746  35.305   0.081  1.00  0.61           C  
ATOM   8762  C   ALA A 554     -39.660  36.029   0.838  1.00  0.61           C  
ATOM   8763  O   ALA A 554     -39.825  36.350   2.017  1.00  0.61           O  
ATOM   8764  CB  ALA A 554     -40.325  33.860  -0.104  1.00  0.61           C  
ATOM   8765  H   ALA A 554     -40.901  35.329  -2.052  1.00  0.61           H  
ATOM   8766  HA  ALA A 554     -41.665  35.354   0.662  1.00  0.61           H  
ATOM   8767 1HB  ALA A 554     -40.162  33.402   0.866  1.00  0.61           H  
ATOM   8768 2HB  ALA A 554     -41.087  33.316  -0.637  1.00  0.61           H  
ATOM   8769 3HB  ALA A 554     -39.404  33.825  -0.682  1.00  0.61           H  
ATOM   8770  N   ILE A 555     -38.601  36.419   0.136  1.00  0.60           N  
ATOM   8771  CA  ILE A 555     -37.529  37.131   0.797  1.00  0.60           C  
ATOM   8772  C   ILE A 555     -37.987  38.464   1.343  1.00  0.60           C  
ATOM   8773  O   ILE A 555     -37.723  38.776   2.508  1.00  0.60           O  
ATOM   8774  CB  ILE A 555     -36.352  37.363  -0.160  1.00  0.60           C  
ATOM   8775  CG1 ILE A 555     -35.686  36.038  -0.472  1.00  0.60           C  
ATOM   8776  CG2 ILE A 555     -35.399  38.341   0.431  1.00  0.60           C  
ATOM   8777  CD1 ILE A 555     -34.735  36.104  -1.575  1.00  0.60           C  
ATOM   8778  H   ILE A 555     -38.510  36.153  -0.846  1.00  0.60           H  
ATOM   8779  HA  ILE A 555     -37.176  36.528   1.628  1.00  0.60           H  
ATOM   8780  HB  ILE A 555     -36.727  37.756  -1.099  1.00  0.60           H  
ATOM   8781 1HG1 ILE A 555     -35.155  35.702   0.405  1.00  0.60           H  
ATOM   8782 2HG1 ILE A 555     -36.445  35.315  -0.721  1.00  0.60           H  
ATOM   8783 1HG2 ILE A 555     -34.561  38.510  -0.243  1.00  0.60           H  
ATOM   8784 2HG2 ILE A 555     -35.908  39.284   0.616  1.00  0.60           H  
ATOM   8785 3HG2 ILE A 555     -35.065  37.939   1.340  1.00  0.60           H  
ATOM   8786 1HD1 ILE A 555     -34.292  35.124  -1.737  1.00  0.60           H  
ATOM   8787 2HD1 ILE A 555     -35.240  36.431  -2.478  1.00  0.60           H  
ATOM   8788 3HD1 ILE A 555     -33.977  36.814  -1.302  1.00  0.60           H  
ATOM   8789  N   GLN A 556     -38.703  39.246   0.541  1.00  0.59           N  
ATOM   8790  CA  GLN A 556     -39.111  40.551   1.029  1.00  0.59           C  
ATOM   8791  C   GLN A 556     -40.097  40.419   2.174  1.00  0.59           C  
ATOM   8792  O   GLN A 556     -40.047  41.174   3.153  1.00  0.59           O  
ATOM   8793  CB  GLN A 556     -39.727  41.360  -0.102  1.00  0.59           C  
ATOM   8794  CG  GLN A 556     -39.976  42.806   0.247  1.00  0.59           C  
ATOM   8795  CD  GLN A 556     -38.663  43.455   0.573  1.00  0.59           C  
ATOM   8796  OE1 GLN A 556     -37.687  43.253  -0.158  1.00  0.59           O  
ATOM   8797  NE2 GLN A 556     -38.612  44.227   1.647  1.00  0.59           N  
ATOM   8798  H   GLN A 556     -38.931  38.952  -0.413  1.00  0.59           H  
ATOM   8799  HA  GLN A 556     -38.228  41.070   1.399  1.00  0.59           H  
ATOM   8800 1HB  GLN A 556     -39.066  41.330  -0.969  1.00  0.59           H  
ATOM   8801 2HB  GLN A 556     -40.670  40.899  -0.406  1.00  0.59           H  
ATOM   8802 1HG  GLN A 556     -40.425  43.318  -0.606  1.00  0.59           H  
ATOM   8803 2HG  GLN A 556     -40.622  42.867   1.120  1.00  0.59           H  
ATOM   8804 1HE2 GLN A 556     -37.749  44.672   1.906  1.00  0.59           H  
ATOM   8805 2HE2 GLN A 556     -39.431  44.367   2.201  1.00  0.59           H  
ATOM   8806  N   TYR A 557     -40.973  39.429   2.077  1.00  0.58           N  
ATOM   8807  CA  TYR A 557     -41.960  39.196   3.102  1.00  0.58           C  
ATOM   8808  C   TYR A 557     -41.300  38.911   4.440  1.00  0.58           C  
ATOM   8809  O   TYR A 557     -41.617  39.545   5.455  1.00  0.58           O  
ATOM   8810  CB  TYR A 557     -42.852  38.029   2.710  1.00  0.58           C  
ATOM   8811  CG  TYR A 557     -43.836  37.714   3.732  1.00  0.58           C  
ATOM   8812  CD1 TYR A 557     -44.952  38.504   3.845  1.00  0.58           C  
ATOM   8813  CD2 TYR A 557     -43.639  36.639   4.572  1.00  0.58           C  
ATOM   8814  CE1 TYR A 557     -45.874  38.235   4.804  1.00  0.58           C  
ATOM   8815  CE2 TYR A 557     -44.568  36.356   5.538  1.00  0.58           C  
ATOM   8816  CZ  TYR A 557     -45.689  37.155   5.659  1.00  0.58           C  
ATOM   8817  OH  TYR A 557     -46.624  36.884   6.625  1.00  0.58           O  
ATOM   8818  H   TYR A 557     -40.976  38.826   1.252  1.00  0.58           H  
ATOM   8819  HA  TYR A 557     -42.568  40.093   3.210  1.00  0.58           H  
ATOM   8820 1HB  TYR A 557     -43.375  38.251   1.781  1.00  0.58           H  
ATOM   8821 2HB  TYR A 557     -42.246  37.143   2.537  1.00  0.58           H  
ATOM   8822  HD1 TYR A 557     -45.093  39.350   3.176  1.00  0.58           H  
ATOM   8823  HD2 TYR A 557     -42.749  36.021   4.464  1.00  0.58           H  
ATOM   8824  HE1 TYR A 557     -46.738  38.866   4.892  1.00  0.58           H  
ATOM   8825  HE2 TYR A 557     -44.417  35.507   6.206  1.00  0.58           H  
ATOM   8826  HH  TYR A 557     -47.323  37.559   6.594  1.00  0.58           H  
ATOM   8827  N   TYR A 558     -40.370  37.956   4.442  1.00  0.58           N  
ATOM   8828  CA  TYR A 558     -39.718  37.552   5.672  1.00  0.58           C  
ATOM   8829  C   TYR A 558     -38.835  38.640   6.256  1.00  0.58           C  
ATOM   8830  O   TYR A 558     -38.765  38.790   7.477  1.00  0.58           O  
ATOM   8831  CB  TYR A 558     -38.914  36.281   5.461  1.00  0.58           C  
ATOM   8832  CG  TYR A 558     -39.776  35.064   5.283  1.00  0.58           C  
ATOM   8833  CD1 TYR A 558     -39.629  34.239   4.180  1.00  0.58           C  
ATOM   8834  CD2 TYR A 558     -40.732  34.781   6.235  1.00  0.58           C  
ATOM   8835  CE1 TYR A 558     -40.427  33.118   4.043  1.00  0.58           C  
ATOM   8836  CE2 TYR A 558     -41.529  33.674   6.102  1.00  0.58           C  
ATOM   8837  CZ  TYR A 558     -41.378  32.839   5.019  1.00  0.58           C  
ATOM   8838  OH  TYR A 558     -42.170  31.723   4.913  1.00  0.58           O  
ATOM   8839  H   TYR A 558     -40.134  37.481   3.568  1.00  0.58           H  
ATOM   8840  HA  TYR A 558     -40.495  37.335   6.402  1.00  0.58           H  
ATOM   8841 1HB  TYR A 558     -38.269  36.386   4.583  1.00  0.58           H  
ATOM   8842 2HB  TYR A 558     -38.288  36.112   6.317  1.00  0.58           H  
ATOM   8843  HD1 TYR A 558     -38.877  34.468   3.426  1.00  0.58           H  
ATOM   8844  HD2 TYR A 558     -40.848  35.434   7.099  1.00  0.58           H  
ATOM   8845  HE1 TYR A 558     -40.306  32.458   3.181  1.00  0.58           H  
ATOM   8846  HE2 TYR A 558     -42.277  33.450   6.864  1.00  0.58           H  
ATOM   8847  HH  TYR A 558     -41.947  31.245   4.107  1.00  0.58           H  
ATOM   8848  N   LEU A 559     -38.164  39.419   5.413  1.00  0.57           N  
ATOM   8849  CA  LEU A 559     -37.335  40.481   5.954  1.00  0.57           C  
ATOM   8850  C   LEU A 559     -38.185  41.531   6.670  1.00  0.57           C  
ATOM   8851  O   LEU A 559     -37.813  42.002   7.752  1.00  0.57           O  
ATOM   8852  CB  LEU A 559     -36.519  41.103   4.836  1.00  0.57           C  
ATOM   8853  CG  LEU A 559     -35.453  40.222   4.281  1.00  0.57           C  
ATOM   8854  CD1 LEU A 559     -34.867  40.895   3.068  1.00  0.57           C  
ATOM   8855  CD2 LEU A 559     -34.432  39.990   5.351  1.00  0.57           C  
ATOM   8856  H   LEU A 559     -38.211  39.268   4.401  1.00  0.57           H  
ATOM   8857  HA  LEU A 559     -36.650  40.047   6.680  1.00  0.57           H  
ATOM   8858 1HB  LEU A 559     -37.190  41.387   4.019  1.00  0.57           H  
ATOM   8859 2HB  LEU A 559     -36.023  41.981   5.208  1.00  0.57           H  
ATOM   8860  HG  LEU A 559     -35.872  39.268   3.980  1.00  0.57           H  
ATOM   8861 1HD1 LEU A 559     -34.092  40.278   2.638  1.00  0.57           H  
ATOM   8862 2HD1 LEU A 559     -35.657  41.040   2.334  1.00  0.57           H  
ATOM   8863 3HD1 LEU A 559     -34.451  41.863   3.345  1.00  0.57           H  
ATOM   8864 1HD2 LEU A 559     -33.648  39.351   4.986  1.00  0.57           H  
ATOM   8865 2HD2 LEU A 559     -34.024  40.949   5.645  1.00  0.57           H  
ATOM   8866 3HD2 LEU A 559     -34.896  39.523   6.206  1.00  0.57           H  
ATOM   8867  N   LEU A 560     -39.347  41.875   6.097  1.00  0.57           N  
ATOM   8868  CA  LEU A 560     -40.254  42.820   6.746  1.00  0.57           C  
ATOM   8869  C   LEU A 560     -40.807  42.260   8.035  1.00  0.57           C  
ATOM   8870  O   LEU A 560     -40.891  42.968   9.040  1.00  0.57           O  
ATOM   8871  CB  LEU A 560     -41.388  43.179   5.807  1.00  0.57           C  
ATOM   8872  CG  LEU A 560     -41.042  44.081   4.674  1.00  0.57           C  
ATOM   8873  CD1 LEU A 560     -42.140  44.069   3.715  1.00  0.57           C  
ATOM   8874  CD2 LEU A 560     -40.878  45.512   5.199  1.00  0.57           C  
ATOM   8875  H   LEU A 560     -39.610  41.478   5.189  1.00  0.57           H  
ATOM   8876  HA  LEU A 560     -39.702  43.725   6.980  1.00  0.57           H  
ATOM   8877 1HB  LEU A 560     -41.744  42.249   5.369  1.00  0.57           H  
ATOM   8878 2HB  LEU A 560     -42.182  43.630   6.373  1.00  0.57           H  
ATOM   8879  HG  LEU A 560     -40.128  43.734   4.193  1.00  0.57           H  
ATOM   8880 1HD1 LEU A 560     -41.894  44.717   2.909  1.00  0.57           H  
ATOM   8881 2HD1 LEU A 560     -42.257  43.046   3.357  1.00  0.57           H  
ATOM   8882 3HD1 LEU A 560     -43.058  44.408   4.193  1.00  0.57           H  
ATOM   8883 1HD2 LEU A 560     -40.639  46.184   4.372  1.00  0.57           H  
ATOM   8884 2HD2 LEU A 560     -41.809  45.826   5.658  1.00  0.57           H  
ATOM   8885 3HD2 LEU A 560     -40.089  45.555   5.938  1.00  0.57           H  
ATOM   8886  N   LYS A 561     -41.147  40.972   8.031  1.00  0.56           N  
ATOM   8887  CA  LYS A 561     -41.656  40.341   9.236  1.00  0.56           C  
ATOM   8888  C   LYS A 561     -40.599  40.429  10.331  1.00  0.56           C  
ATOM   8889  O   LYS A 561     -40.886  40.847  11.458  1.00  0.56           O  
ATOM   8890  CB  LYS A 561     -42.030  38.883   8.958  1.00  0.56           C  
ATOM   8891  CG  LYS A 561     -42.635  38.154  10.139  1.00  0.56           C  
ATOM   8892  CD  LYS A 561     -43.023  36.714   9.781  1.00  0.56           C  
ATOM   8893  CE  LYS A 561     -43.637  36.006  10.987  1.00  0.56           C  
ATOM   8894  NZ  LYS A 561     -44.020  34.599  10.689  1.00  0.56           N  
ATOM   8895  H   LYS A 561     -41.082  40.429   7.169  1.00  0.56           H  
ATOM   8896  HA  LYS A 561     -42.539  40.878   9.574  1.00  0.56           H  
ATOM   8897 1HB  LYS A 561     -42.734  38.839   8.121  1.00  0.56           H  
ATOM   8898 2HB  LYS A 561     -41.139  38.336   8.656  1.00  0.56           H  
ATOM   8899 1HG  LYS A 561     -41.911  38.136  10.955  1.00  0.56           H  
ATOM   8900 2HG  LYS A 561     -43.524  38.687  10.477  1.00  0.56           H  
ATOM   8901 1HD  LYS A 561     -43.743  36.719   8.957  1.00  0.56           H  
ATOM   8902 2HD  LYS A 561     -42.135  36.164   9.459  1.00  0.56           H  
ATOM   8903 1HE  LYS A 561     -42.921  36.011  11.808  1.00  0.56           H  
ATOM   8904 2HE  LYS A 561     -44.528  36.553  11.293  1.00  0.56           H  
ATOM   8905 1HZ  LYS A 561     -44.424  34.177  11.507  1.00  0.56           H  
ATOM   8906 2HZ  LYS A 561     -44.689  34.578   9.939  1.00  0.56           H  
ATOM   8907 3HZ  LYS A 561     -43.200  34.046  10.419  1.00  0.56           H  
ATOM   8908  N   ALA A 562     -39.354  40.071   9.988  1.00  0.57           N  
ATOM   8909  CA  ALA A 562     -38.263  40.115  10.949  1.00  0.57           C  
ATOM   8910  C   ALA A 562     -38.054  41.523  11.478  1.00  0.57           C  
ATOM   8911  O   ALA A 562     -37.935  41.728  12.686  1.00  0.57           O  
ATOM   8912  CB  ALA A 562     -36.981  39.629  10.296  1.00  0.57           C  
ATOM   8913  H   ALA A 562     -39.167  39.737   9.043  1.00  0.57           H  
ATOM   8914  HA  ALA A 562     -38.515  39.467  11.788  1.00  0.57           H  
ATOM   8915 1HB  ALA A 562     -36.181  39.660  11.027  1.00  0.57           H  
ATOM   8916 2HB  ALA A 562     -37.116  38.607   9.935  1.00  0.57           H  
ATOM   8917 3HB  ALA A 562     -36.729  40.272   9.459  1.00  0.57           H  
ATOM   8918  N   SER A 563     -38.094  42.514  10.597  1.00  0.57           N  
ATOM   8919  CA  SER A 563     -37.902  43.880  11.039  1.00  0.57           C  
ATOM   8920  C   SER A 563     -39.028  44.371  11.935  1.00  0.57           C  
ATOM   8921  O   SER A 563     -38.768  45.091  12.904  1.00  0.57           O  
ATOM   8922  CB  SER A 563     -37.705  44.774   9.857  1.00  0.57           C  
ATOM   8923  OG  SER A 563     -36.499  44.491   9.248  1.00  0.57           O  
ATOM   8924  H   SER A 563     -38.207  42.316   9.602  1.00  0.57           H  
ATOM   8925  HA  SER A 563     -36.982  43.911  11.620  1.00  0.57           H  
ATOM   8926 1HB  SER A 563     -38.512  44.606   9.150  1.00  0.57           H  
ATOM   8927 2HB  SER A 563     -37.734  45.817  10.167  1.00  0.57           H  
ATOM   8928  HG  SER A 563     -36.650  43.639   8.796  1.00  0.57           H  
ATOM   8929  N   ALA A 564     -40.274  44.010  11.616  1.00  0.58           N  
ATOM   8930  CA  ALA A 564     -41.401  44.411  12.448  1.00  0.58           C  
ATOM   8931  C   ALA A 564     -41.263  43.797  13.835  1.00  0.58           C  
ATOM   8932  O   ALA A 564     -41.517  44.457  14.847  1.00  0.58           O  
ATOM   8933  CB  ALA A 564     -42.710  43.996  11.803  1.00  0.58           C  
ATOM   8934  H   ALA A 564     -40.444  43.445  10.784  1.00  0.58           H  
ATOM   8935  HA  ALA A 564     -41.387  45.494  12.557  1.00  0.58           H  
ATOM   8936 1HB  ALA A 564     -43.544  44.318  12.427  1.00  0.58           H  
ATOM   8937 2HB  ALA A 564     -42.793  44.459  10.821  1.00  0.58           H  
ATOM   8938 3HB  ALA A 564     -42.729  42.911  11.694  1.00  0.58           H  
ATOM   8939  N   ASN A 565     -40.806  42.539  13.893  1.00  0.59           N  
ATOM   8940  CA  ASN A 565     -40.621  41.884  15.177  1.00  0.59           C  
ATOM   8941  C   ASN A 565     -39.524  42.577  15.965  1.00  0.59           C  
ATOM   8942  O   ASN A 565     -39.658  42.804  17.167  1.00  0.59           O  
ATOM   8943  CB  ASN A 565     -40.300  40.415  14.982  1.00  0.59           C  
ATOM   8944  CG  ASN A 565     -41.512  39.621  14.553  1.00  0.59           C  
ATOM   8945  OD1 ASN A 565     -42.659  40.044  14.751  1.00  0.59           O  
ATOM   8946  ND2 ASN A 565     -41.280  38.473  13.979  1.00  0.59           N  
ATOM   8947  H   ASN A 565     -40.620  42.021  13.031  1.00  0.59           H  
ATOM   8948  HA  ASN A 565     -41.546  41.970  15.749  1.00  0.59           H  
ATOM   8949 1HB  ASN A 565     -39.525  40.313  14.220  1.00  0.59           H  
ATOM   8950 2HB  ASN A 565     -39.905  40.001  15.909  1.00  0.59           H  
ATOM   8951 1HD2 ASN A 565     -42.044  37.903  13.686  1.00  0.59           H  
ATOM   8952 2HD2 ASN A 565     -40.339  38.167  13.837  1.00  0.59           H  
ATOM   8953  N   LEU A 566     -38.457  42.967  15.281  1.00  0.61           N  
ATOM   8954  CA  LEU A 566     -37.374  43.644  15.956  1.00  0.61           C  
ATOM   8955  C   LEU A 566     -37.829  45.012  16.424  1.00  0.61           C  
ATOM   8956  O   LEU A 566     -37.410  45.453  17.488  1.00  0.61           O  
ATOM   8957  CB  LEU A 566     -36.161  43.675  15.047  1.00  0.61           C  
ATOM   8958  CG  LEU A 566     -35.625  42.285  14.845  1.00  0.61           C  
ATOM   8959  CD1 LEU A 566     -34.569  42.283  13.805  1.00  0.61           C  
ATOM   8960  CD2 LEU A 566     -35.130  41.776  16.146  1.00  0.61           C  
ATOM   8961  H   LEU A 566     -38.380  42.746  14.288  1.00  0.61           H  
ATOM   8962  HA  LEU A 566     -37.105  43.063  16.836  1.00  0.61           H  
ATOM   8963 1HB  LEU A 566     -36.441  44.089  14.079  1.00  0.61           H  
ATOM   8964 2HB  LEU A 566     -35.380  44.295  15.490  1.00  0.61           H  
ATOM   8965  HG  LEU A 566     -36.422  41.640  14.511  1.00  0.61           H  
ATOM   8966 1HD1 LEU A 566     -34.209  41.278  13.645  1.00  0.61           H  
ATOM   8967 2HD1 LEU A 566     -35.011  42.657  12.893  1.00  0.61           H  
ATOM   8968 3HD1 LEU A 566     -33.744  42.924  14.106  1.00  0.61           H  
ATOM   8969 1HD2 LEU A 566     -34.791  40.787  15.986  1.00  0.61           H  
ATOM   8970 2HD2 LEU A 566     -34.318  42.403  16.504  1.00  0.61           H  
ATOM   8971 3HD2 LEU A 566     -35.937  41.768  16.883  1.00  0.61           H  
ATOM   8972  N   ALA A 567     -38.701  45.678  15.661  1.00  0.62           N  
ATOM   8973  CA  ALA A 567     -39.235  46.955  16.111  1.00  0.62           C  
ATOM   8974  C   ALA A 567     -40.020  46.739  17.404  1.00  0.62           C  
ATOM   8975  O   ALA A 567     -39.868  47.477  18.374  1.00  0.62           O  
ATOM   8976  CB  ALA A 567     -40.125  47.575  15.057  1.00  0.62           C  
ATOM   8977  H   ALA A 567     -38.990  45.300  14.761  1.00  0.62           H  
ATOM   8978  HA  ALA A 567     -38.399  47.623  16.313  1.00  0.62           H  
ATOM   8979 1HB  ALA A 567     -40.505  48.534  15.405  1.00  0.62           H  
ATOM   8980 2HB  ALA A 567     -39.563  47.719  14.156  1.00  0.62           H  
ATOM   8981 3HB  ALA A 567     -40.962  46.917  14.852  1.00  0.62           H  
ATOM   8982  N   LYS A 568     -40.783  45.648  17.475  1.00  0.63           N  
ATOM   8983  CA  LYS A 568     -41.520  45.335  18.695  1.00  0.63           C  
ATOM   8984  C   LYS A 568     -40.563  45.199  19.897  1.00  0.63           C  
ATOM   8985  O   LYS A 568     -40.873  45.657  21.000  1.00  0.63           O  
ATOM   8986  CB  LYS A 568     -42.344  44.056  18.508  1.00  0.63           C  
ATOM   8987  CG  LYS A 568     -43.215  43.669  19.676  1.00  0.63           C  
ATOM   8988  CD  LYS A 568     -44.032  42.428  19.335  1.00  0.63           C  
ATOM   8989  CE  LYS A 568     -44.900  41.993  20.496  1.00  0.63           C  
ATOM   8990  NZ  LYS A 568     -45.652  40.739  20.187  1.00  0.63           N  
ATOM   8991  H   LYS A 568     -40.892  45.058  16.648  1.00  0.63           H  
ATOM   8992  HA  LYS A 568     -42.205  46.156  18.902  1.00  0.63           H  
ATOM   8993 1HB  LYS A 568     -42.972  44.152  17.620  1.00  0.63           H  
ATOM   8994 2HB  LYS A 568     -41.684  43.223  18.341  1.00  0.63           H  
ATOM   8995 1HG  LYS A 568     -42.580  43.454  20.536  1.00  0.63           H  
ATOM   8996 2HG  LYS A 568     -43.878  44.489  19.932  1.00  0.63           H  
ATOM   8997 1HD  LYS A 568     -44.665  42.644  18.471  1.00  0.63           H  
ATOM   8998 2HD  LYS A 568     -43.357  41.614  19.070  1.00  0.63           H  
ATOM   8999 1HE  LYS A 568     -44.272  41.824  21.369  1.00  0.63           H  
ATOM   9000 2HE  LYS A 568     -45.614  42.786  20.721  1.00  0.63           H  
ATOM   9001 1HZ  LYS A 568     -46.219  40.481  20.981  1.00  0.63           H  
ATOM   9002 2HZ  LYS A 568     -46.248  40.883  19.382  1.00  0.63           H  
ATOM   9003 3HZ  LYS A 568     -44.997  39.997  19.987  1.00  0.63           H  
ATOM   9004  N   GLU A 569     -39.402  44.561  19.673  1.00  0.64           N  
ATOM   9005  CA  GLU A 569     -38.398  44.343  20.726  1.00  0.64           C  
ATOM   9006  C   GLU A 569     -37.520  45.571  21.069  1.00  0.64           C  
ATOM   9007  O   GLU A 569     -37.175  45.778  22.237  1.00  0.64           O  
ATOM   9008  CB  GLU A 569     -37.440  43.201  20.315  1.00  0.64           C  
ATOM   9009  CG  GLU A 569     -38.060  41.803  20.211  1.00  0.64           C  
ATOM   9010  CD  GLU A 569     -37.048  40.716  19.776  1.00  0.64           C  
ATOM   9011  OE1 GLU A 569     -35.884  41.021  19.626  1.00  0.64           O  
ATOM   9012  OE2 GLU A 569     -37.452  39.592  19.567  1.00  0.64           O  
ATOM   9013  H   GLU A 569     -39.238  44.186  18.738  1.00  0.64           H  
ATOM   9014  HA  GLU A 569     -38.928  44.049  21.631  1.00  0.64           H  
ATOM   9015 1HB  GLU A 569     -37.020  43.432  19.339  1.00  0.64           H  
ATOM   9016 2HB  GLU A 569     -36.611  43.152  21.021  1.00  0.64           H  
ATOM   9017 1HG  GLU A 569     -38.478  41.532  21.179  1.00  0.64           H  
ATOM   9018 2HG  GLU A 569     -38.878  41.840  19.492  1.00  0.64           H  
ATOM   9019  N   TYR A 570     -37.128  46.351  20.053  1.00  0.66           N  
ATOM   9020  CA  TYR A 570     -36.171  47.452  20.223  1.00  0.66           C  
ATOM   9021  C   TYR A 570     -36.637  48.862  19.822  1.00  0.66           C  
ATOM   9022  O   TYR A 570     -35.941  49.842  20.102  1.00  0.66           O  
ATOM   9023  CB  TYR A 570     -34.905  47.107  19.447  1.00  0.66           C  
ATOM   9024  CG  TYR A 570     -34.278  45.825  19.908  1.00  0.66           C  
ATOM   9025  CD1 TYR A 570     -34.352  44.681  19.119  1.00  0.66           C  
ATOM   9026  CD2 TYR A 570     -33.647  45.783  21.137  1.00  0.66           C  
ATOM   9027  CE1 TYR A 570     -33.788  43.501  19.575  1.00  0.66           C  
ATOM   9028  CE2 TYR A 570     -33.088  44.612  21.588  1.00  0.66           C  
ATOM   9029  CZ  TYR A 570     -33.156  43.476  20.818  1.00  0.66           C  
ATOM   9030  OH  TYR A 570     -32.603  42.316  21.284  1.00  0.66           O  
ATOM   9031  H   TYR A 570     -37.459  46.131  19.124  1.00  0.66           H  
ATOM   9032  HA  TYR A 570     -35.917  47.498  21.280  1.00  0.66           H  
ATOM   9033 1HB  TYR A 570     -35.147  47.008  18.391  1.00  0.66           H  
ATOM   9034 2HB  TYR A 570     -34.178  47.905  19.557  1.00  0.66           H  
ATOM   9035  HD1 TYR A 570     -34.860  44.710  18.151  1.00  0.66           H  
ATOM   9036  HD2 TYR A 570     -33.599  46.680  21.753  1.00  0.66           H  
ATOM   9037  HE1 TYR A 570     -33.847  42.596  18.969  1.00  0.66           H  
ATOM   9038  HE2 TYR A 570     -32.594  44.583  22.560  1.00  0.66           H  
ATOM   9039  HH  TYR A 570     -32.759  41.621  20.641  1.00  0.66           H  
ATOM   9040  N   GLY A 571     -37.774  48.972  19.150  1.00  0.67           N  
ATOM   9041  CA  GLY A 571     -38.301  50.238  18.655  1.00  0.67           C  
ATOM   9042  C   GLY A 571     -38.103  50.466  17.151  1.00  0.67           C  
ATOM   9043  O   GLY A 571     -37.142  49.986  16.532  1.00  0.67           O  
ATOM   9044  H   GLY A 571     -38.332  48.153  18.965  1.00  0.67           H  
ATOM   9045 1HA  GLY A 571     -39.369  50.275  18.878  1.00  0.67           H  
ATOM   9046 2HA  GLY A 571     -37.841  51.058  19.205  1.00  0.67           H  
ATOM   9047  N   ALA A 572     -39.039  51.223  16.575  1.00  0.68           N  
ATOM   9048  CA  ALA A 572     -39.020  51.605  15.164  1.00  0.68           C  
ATOM   9049  C   ALA A 572     -38.003  52.724  14.981  1.00  0.68           C  
ATOM   9050  O   ALA A 572     -37.661  53.400  15.954  1.00  0.68           O  
ATOM   9051  CB  ALA A 572     -40.395  52.051  14.697  1.00  0.68           C  
ATOM   9052  H   ALA A 572     -39.799  51.563  17.149  1.00  0.68           H  
ATOM   9053  HA  ALA A 572     -38.710  50.747  14.577  1.00  0.68           H  
ATOM   9054 1HB  ALA A 572     -40.349  52.318  13.639  1.00  0.68           H  
ATOM   9055 2HB  ALA A 572     -41.097  51.232  14.837  1.00  0.68           H  
ATOM   9056 3HB  ALA A 572     -40.720  52.912  15.275  1.00  0.68           H  
ATOM   9057  N   CYS A 573     -37.511  52.936  13.766  1.00  0.70           N  
ATOM   9058  CA  CYS A 573     -36.572  54.045  13.580  1.00  0.70           C  
ATOM   9059  C   CYS A 573     -37.247  55.422  13.723  1.00  0.70           C  
ATOM   9060  O   CYS A 573     -38.456  55.568  13.508  1.00  0.70           O  
ATOM   9061  CB  CYS A 573     -35.841  53.903  12.245  1.00  0.70           C  
ATOM   9062  SG  CYS A 573     -36.850  54.039  10.761  1.00  0.70           S  
ATOM   9063  H   CYS A 573     -37.799  52.336  12.989  1.00  0.70           H  
ATOM   9064  HA  CYS A 573     -35.811  53.967  14.357  1.00  0.70           H  
ATOM   9065 1HB  CYS A 573     -35.058  54.657  12.185  1.00  0.70           H  
ATOM   9066 2HB  CYS A 573     -35.358  52.954  12.216  1.00  0.70           H  
ATOM   9067  HG  CYS A 573     -37.541  52.905  10.981  1.00  0.70           H  
ATOM   9068  N   THR A 574     -36.437  56.452  14.010  1.00  0.71           N  
ATOM   9069  CA  THR A 574     -36.933  57.818  14.240  1.00  0.71           C  
ATOM   9070  C   THR A 574     -37.718  58.392  13.083  1.00  0.71           C  
ATOM   9071  O   THR A 574     -38.768  59.007  13.275  1.00  0.71           O  
ATOM   9072  CB  THR A 574     -35.782  58.794  14.533  1.00  0.71           C  
ATOM   9073  OG1 THR A 574     -35.088  58.405  15.725  1.00  0.71           O  
ATOM   9074  CG2 THR A 574     -36.300  60.205  14.678  1.00  0.71           C  
ATOM   9075  H   THR A 574     -35.447  56.276  14.117  1.00  0.71           H  
ATOM   9076  HA  THR A 574     -37.593  57.792  15.108  1.00  0.71           H  
ATOM   9077  HB  THR A 574     -35.099  58.783  13.707  1.00  0.71           H  
ATOM   9078  HG1 THR A 574     -34.260  58.914  15.779  1.00  0.71           H  
ATOM   9079 1HG2 THR A 574     -35.459  60.876  14.861  1.00  0.71           H  
ATOM   9080 2HG2 THR A 574     -36.804  60.500  13.761  1.00  0.71           H  
ATOM   9081 3HG2 THR A 574     -36.998  60.255  15.509  1.00  0.71           H  
ATOM   9082  N   LEU A 575     -37.221  58.195  11.879  1.00  0.72           N  
ATOM   9083  CA  LEU A 575     -37.890  58.746  10.721  1.00  0.72           C  
ATOM   9084  C   LEU A 575     -38.751  57.729  10.018  1.00  0.72           C  
ATOM   9085  O   LEU A 575     -39.069  57.880   8.840  1.00  0.72           O  
ATOM   9086  CB  LEU A 575     -36.886  59.362   9.770  1.00  0.72           C  
ATOM   9087  CG  LEU A 575     -36.125  60.508  10.369  1.00  0.72           C  
ATOM   9088  CD1 LEU A 575     -35.144  61.028   9.363  1.00  0.72           C  
ATOM   9089  CD2 LEU A 575     -37.094  61.588  10.795  1.00  0.72           C  
ATOM   9090  H   LEU A 575     -36.347  57.678  11.759  1.00  0.72           H  
ATOM   9091  HA  LEU A 575     -38.543  59.549  11.058  1.00  0.72           H  
ATOM   9092 1HB  LEU A 575     -36.169  58.597   9.476  1.00  0.72           H  
ATOM   9093 2HB  LEU A 575     -37.405  59.721   8.880  1.00  0.72           H  
ATOM   9094  HG  LEU A 575     -35.584  60.161  11.240  1.00  0.72           H  
ATOM   9095 1HD1 LEU A 575     -34.578  61.852   9.797  1.00  0.72           H  
ATOM   9096 2HD1 LEU A 575     -34.460  60.237   9.066  1.00  0.72           H  
ATOM   9097 3HD1 LEU A 575     -35.687  61.379   8.497  1.00  0.72           H  
ATOM   9098 1HD2 LEU A 575     -36.543  62.417  11.238  1.00  0.72           H  
ATOM   9099 2HD2 LEU A 575     -37.644  61.942   9.931  1.00  0.72           H  
ATOM   9100 3HD2 LEU A 575     -37.794  61.187  11.527  1.00  0.72           H  
ATOM   9101  N   PHE A 576     -39.214  56.721  10.753  1.00  0.73           N  
ATOM   9102  CA  PHE A 576     -40.093  55.735  10.158  1.00  0.73           C  
ATOM   9103  C   PHE A 576     -41.354  56.375   9.597  1.00  0.73           C  
ATOM   9104  O   PHE A 576     -41.918  55.894   8.626  1.00  0.73           O  
ATOM   9105  CB  PHE A 576     -40.466  54.644  11.151  1.00  0.73           C  
ATOM   9106  CG  PHE A 576     -41.214  53.601  10.502  1.00  0.73           C  
ATOM   9107  CD1 PHE A 576     -40.644  52.924   9.459  1.00  0.73           C  
ATOM   9108  CD2 PHE A 576     -42.470  53.267  10.912  1.00  0.73           C  
ATOM   9109  CE1 PHE A 576     -41.323  51.955   8.820  1.00  0.73           C  
ATOM   9110  CE2 PHE A 576     -43.153  52.275  10.274  1.00  0.73           C  
ATOM   9111  CZ  PHE A 576     -42.583  51.620   9.228  1.00  0.73           C  
ATOM   9112  H   PHE A 576     -38.938  56.604  11.729  1.00  0.73           H  
ATOM   9113  HA  PHE A 576     -39.562  55.262   9.329  1.00  0.73           H  
ATOM   9114 1HB  PHE A 576     -39.588  54.212  11.609  1.00  0.73           H  
ATOM   9115 2HB  PHE A 576     -41.076  55.066  11.948  1.00  0.73           H  
ATOM   9116  HD1 PHE A 576     -39.634  53.192   9.138  1.00  0.73           H  
ATOM   9117  HD2 PHE A 576     -42.922  53.805  11.747  1.00  0.73           H  
ATOM   9118  HE1 PHE A 576     -40.855  51.442   7.985  1.00  0.73           H  
ATOM   9119  HE2 PHE A 576     -44.161  52.014  10.596  1.00  0.73           H  
ATOM   9120  HZ  PHE A 576     -43.130  50.837   8.726  1.00  0.73           H  
ATOM   9121  N   ASN A 577     -41.781  57.499  10.158  1.00  0.73           N  
ATOM   9122  CA  ASN A 577     -42.994  58.159   9.693  1.00  0.73           C  
ATOM   9123  C   ASN A 577     -42.824  58.819   8.311  1.00  0.73           C  
ATOM   9124  O   ASN A 577     -43.799  59.279   7.716  1.00  0.73           O  
ATOM   9125  CB  ASN A 577     -43.452  59.172  10.716  1.00  0.73           C  
ATOM   9126  CG  ASN A 577     -44.016  58.518  11.957  1.00  0.73           C  
ATOM   9127  OD1 ASN A 577     -44.448  57.357  11.944  1.00  0.73           O  
ATOM   9128  ND2 ASN A 577     -44.017  59.250  13.040  1.00  0.73           N  
ATOM   9129  H   ASN A 577     -41.268  57.881  10.941  1.00  0.73           H  
ATOM   9130  HA  ASN A 577     -43.773  57.403   9.591  1.00  0.73           H  
ATOM   9131 1HB  ASN A 577     -42.610  59.805  11.000  1.00  0.73           H  
ATOM   9132 2HB  ASN A 577     -44.215  59.813  10.276  1.00  0.73           H  
ATOM   9133 1HD2 ASN A 577     -44.375  58.878  13.896  1.00  0.73           H  
ATOM   9134 2HD2 ASN A 577     -43.655  60.182  13.012  1.00  0.73           H  
ATOM   9135  N   GLN A 578     -41.586  58.890   7.802  1.00  0.73           N  
ATOM   9136  CA  GLN A 578     -41.332  59.447   6.477  1.00  0.73           C  
ATOM   9137  C   GLN A 578     -41.317  58.328   5.420  1.00  0.73           C  
ATOM   9138  O   GLN A 578     -41.125  58.593   4.222  1.00  0.73           O  
ATOM   9139  CB  GLN A 578     -39.995  60.181   6.432  1.00  0.73           C  
ATOM   9140  CG  GLN A 578     -39.892  61.364   7.377  1.00  0.73           C  
ATOM   9141  CD  GLN A 578     -38.617  62.177   7.153  1.00  0.73           C  
ATOM   9142  OE1 GLN A 578     -37.645  61.705   6.535  1.00  0.73           O  
ATOM   9143  NE2 GLN A 578     -38.617  63.414   7.650  1.00  0.73           N  
ATOM   9144  H   GLN A 578     -40.795  58.509   8.318  1.00  0.73           H  
ATOM   9145  HA  GLN A 578     -42.131  60.143   6.228  1.00  0.73           H  
ATOM   9146 1HB  GLN A 578     -39.195  59.482   6.682  1.00  0.73           H  
ATOM   9147 2HB  GLN A 578     -39.815  60.543   5.418  1.00  0.73           H  
ATOM   9148 1HG  GLN A 578     -40.762  61.997   7.286  1.00  0.73           H  
ATOM   9149 2HG  GLN A 578     -39.845  60.960   8.393  1.00  0.73           H  
ATOM   9150 1HE2 GLN A 578     -37.818  64.006   7.534  1.00  0.73           H  
ATOM   9151 2HE2 GLN A 578     -39.423  63.760   8.138  1.00  0.73           H  
ATOM   9152  N   THR A 579     -41.493  57.087   5.890  1.00  0.72           N  
ATOM   9153  CA  THR A 579     -41.452  55.877   5.081  1.00  0.72           C  
ATOM   9154  C   THR A 579     -42.905  55.436   4.850  1.00  0.72           C  
ATOM   9155  O   THR A 579     -43.722  55.442   5.775  1.00  0.72           O  
ATOM   9156  CB  THR A 579     -40.628  54.785   5.809  1.00  0.72           C  
ATOM   9157  OG1 THR A 579     -39.302  55.282   6.078  1.00  0.72           O  
ATOM   9158  CG2 THR A 579     -40.460  53.573   4.958  1.00  0.72           C  
ATOM   9159  H   THR A 579     -41.663  56.952   6.887  1.00  0.72           H  
ATOM   9160  HA  THR A 579     -40.994  56.091   4.117  1.00  0.72           H  
ATOM   9161  HB  THR A 579     -41.121  54.520   6.737  1.00  0.72           H  
ATOM   9162  HG1 THR A 579     -38.680  54.953   5.423  1.00  0.72           H  
ATOM   9163 1HG2 THR A 579     -39.864  52.835   5.491  1.00  0.72           H  
ATOM   9164 2HG2 THR A 579     -41.402  53.156   4.712  1.00  0.72           H  
ATOM   9165 3HG2 THR A 579     -39.945  53.863   4.050  1.00  0.72           H  
ATOM   9166  N   VAL A 580     -43.236  55.033   3.622  1.00  0.71           N  
ATOM   9167  CA  VAL A 580     -44.606  54.663   3.260  1.00  0.71           C  
ATOM   9168  C   VAL A 580     -45.062  53.423   4.031  1.00  0.71           C  
ATOM   9169  O   VAL A 580     -46.254  53.230   4.280  1.00  0.71           O  
ATOM   9170  CB  VAL A 580     -44.686  54.382   1.753  1.00  0.71           C  
ATOM   9171  CG1 VAL A 580     -44.213  55.624   0.999  1.00  0.71           C  
ATOM   9172  CG2 VAL A 580     -43.944  53.096   1.423  1.00  0.71           C  
ATOM   9173  H   VAL A 580     -42.514  55.008   2.911  1.00  0.71           H  
ATOM   9174  HA  VAL A 580     -45.263  55.494   3.498  1.00  0.71           H  
ATOM   9175  HB  VAL A 580     -45.705  54.261   1.469  1.00  0.71           H  
ATOM   9176 1HG1 VAL A 580     -44.299  55.459  -0.074  1.00  0.71           H  
ATOM   9177 2HG1 VAL A 580     -44.830  56.478   1.288  1.00  0.71           H  
ATOM   9178 3HG1 VAL A 580     -43.181  55.831   1.245  1.00  0.71           H  
ATOM   9179 1HG2 VAL A 580     -44.011  52.900   0.356  1.00  0.71           H  
ATOM   9180 2HG2 VAL A 580     -42.933  53.188   1.714  1.00  0.71           H  
ATOM   9181 3HG2 VAL A 580     -44.388  52.261   1.960  1.00  0.71           H  
ATOM   9182  N   TYR A 581     -44.099  52.665   4.537  1.00  0.70           N  
ATOM   9183  CA  TYR A 581     -44.353  51.486   5.337  1.00  0.70           C  
ATOM   9184  C   TYR A 581     -45.225  51.869   6.539  1.00  0.70           C  
ATOM   9185  O   TYR A 581     -46.142  51.138   6.916  1.00  0.70           O  
ATOM   9186  CB  TYR A 581     -43.025  50.880   5.818  1.00  0.70           C  
ATOM   9187  CG  TYR A 581     -42.170  50.196   4.755  1.00  0.70           C  
ATOM   9188  CD1 TYR A 581     -40.788  50.035   4.930  1.00  0.70           C  
ATOM   9189  CD2 TYR A 581     -42.744  49.736   3.627  1.00  0.70           C  
ATOM   9190  CE1 TYR A 581     -40.034  49.382   3.984  1.00  0.70           C  
ATOM   9191  CE2 TYR A 581     -41.994  49.114   2.681  1.00  0.70           C  
ATOM   9192  CZ  TYR A 581     -40.636  48.917   2.858  1.00  0.70           C  
ATOM   9193  OH  TYR A 581     -39.893  48.261   1.890  1.00  0.70           O  
ATOM   9194  H   TYR A 581     -43.150  52.908   4.310  1.00  0.70           H  
ATOM   9195  HA  TYR A 581     -44.896  50.756   4.741  1.00  0.70           H  
ATOM   9196 1HB  TYR A 581     -42.438  51.663   6.263  1.00  0.70           H  
ATOM   9197 2HB  TYR A 581     -43.233  50.150   6.585  1.00  0.70           H  
ATOM   9198  HD1 TYR A 581     -40.292  50.410   5.824  1.00  0.70           H  
ATOM   9199  HD2 TYR A 581     -43.795  49.867   3.477  1.00  0.70           H  
ATOM   9200  HE1 TYR A 581     -38.964  49.243   4.131  1.00  0.70           H  
ATOM   9201  HE2 TYR A 581     -42.477  48.776   1.786  1.00  0.70           H  
ATOM   9202  HH  TYR A 581     -38.919  48.338   2.058  1.00  0.70           H  
ATOM   9203  N   SER A 582     -44.973  53.044   7.126  1.00  0.69           N  
ATOM   9204  CA  SER A 582     -45.697  53.501   8.311  1.00  0.69           C  
ATOM   9205  C   SER A 582     -47.142  53.861   8.017  1.00  0.69           C  
ATOM   9206  O   SER A 582     -47.954  54.010   8.930  1.00  0.69           O  
ATOM   9207  CB  SER A 582     -45.041  54.738   8.877  1.00  0.69           C  
ATOM   9208  OG  SER A 582     -45.239  55.828   8.025  1.00  0.69           O  
ATOM   9209  H   SER A 582     -44.269  53.668   6.734  1.00  0.69           H  
ATOM   9210  HA  SER A 582     -45.694  52.703   9.049  1.00  0.69           H  
ATOM   9211 1HB  SER A 582     -45.446  54.957   9.862  1.00  0.69           H  
ATOM   9212 2HB  SER A 582     -43.991  54.578   8.981  1.00  0.69           H  
ATOM   9213  HG  SER A 582     -44.614  55.699   7.279  1.00  0.69           H  
ATOM   9214  N   GLN A 583     -47.459  54.034   6.738  1.00  0.68           N  
ATOM   9215  CA  GLN A 583     -48.771  54.435   6.291  1.00  0.68           C  
ATOM   9216  C   GLN A 583     -49.599  53.195   6.002  1.00  0.68           C  
ATOM   9217  O   GLN A 583     -50.765  53.287   5.613  1.00  0.68           O  
ATOM   9218  CB  GLN A 583     -48.634  55.274   5.014  1.00  0.68           C  
ATOM   9219  CG  GLN A 583     -47.837  56.576   5.186  1.00  0.68           C  
ATOM   9220  CD  GLN A 583     -47.564  57.340   3.846  1.00  0.68           C  
ATOM   9221  OE1 GLN A 583     -48.294  57.215   2.833  1.00  0.68           O  
ATOM   9222  NE2 GLN A 583     -46.486  58.141   3.865  1.00  0.68           N  
ATOM   9223  H   GLN A 583     -46.763  53.863   6.020  1.00  0.68           H  
ATOM   9224  HA  GLN A 583     -49.260  55.015   7.074  1.00  0.68           H  
ATOM   9225 1HB  GLN A 583     -48.163  54.687   4.238  1.00  0.68           H  
ATOM   9226 2HB  GLN A 583     -49.625  55.538   4.659  1.00  0.68           H  
ATOM   9227 1HG  GLN A 583     -48.387  57.237   5.853  1.00  0.68           H  
ATOM   9228 2HG  GLN A 583     -46.867  56.326   5.633  1.00  0.68           H  
ATOM   9229 1HE2 GLN A 583     -46.207  58.709   3.045  1.00  0.68           H  
ATOM   9230 2HE2 GLN A 583     -45.935  58.209   4.699  1.00  0.68           H  
ATOM   9231  N   GLY A 584     -48.977  52.024   6.165  1.00  0.68           N  
ATOM   9232  CA  GLY A 584     -49.613  50.768   5.847  1.00  0.68           C  
ATOM   9233  C   GLY A 584     -49.371  50.400   4.394  1.00  0.68           C  
ATOM   9234  O   GLY A 584     -50.028  49.507   3.864  1.00  0.68           O  
ATOM   9235  H   GLY A 584     -48.019  51.986   6.512  1.00  0.68           H  
ATOM   9236 1HA  GLY A 584     -49.196  49.991   6.485  1.00  0.68           H  
ATOM   9237 2HA  GLY A 584     -50.679  50.826   6.051  1.00  0.68           H  
ATOM   9238  N   LYS A 585     -48.470  51.115   3.725  1.00  0.69           N  
ATOM   9239  CA  LYS A 585     -48.185  50.797   2.341  1.00  0.69           C  
ATOM   9240  C   LYS A 585     -47.003  49.862   2.280  1.00  0.69           C  
ATOM   9241  O   LYS A 585     -45.881  50.247   2.590  1.00  0.69           O  
ATOM   9242  CB  LYS A 585     -47.888  52.048   1.532  1.00  0.69           C  
ATOM   9243  CG  LYS A 585     -49.051  53.018   1.368  1.00  0.69           C  
ATOM   9244  CD  LYS A 585     -48.621  54.238   0.545  1.00  0.69           C  
ATOM   9245  CE  LYS A 585     -49.788  55.175   0.223  1.00  0.69           C  
ATOM   9246  NZ  LYS A 585     -50.357  55.801   1.442  1.00  0.69           N  
ATOM   9247  H   LYS A 585     -47.932  51.856   4.174  1.00  0.69           H  
ATOM   9248  HA  LYS A 585     -49.042  50.283   1.901  1.00  0.69           H  
ATOM   9249 1HB  LYS A 585     -47.097  52.580   2.012  1.00  0.69           H  
ATOM   9250 2HB  LYS A 585     -47.539  51.763   0.541  1.00  0.69           H  
ATOM   9251 1HG  LYS A 585     -49.879  52.514   0.873  1.00  0.69           H  
ATOM   9252 2HG  LYS A 585     -49.388  53.355   2.354  1.00  0.69           H  
ATOM   9253 1HD  LYS A 585     -47.896  54.813   1.117  1.00  0.69           H  
ATOM   9254 2HD  LYS A 585     -48.152  53.910  -0.383  1.00  0.69           H  
ATOM   9255 1HE  LYS A 585     -49.428  55.962  -0.439  1.00  0.69           H  
ATOM   9256 2HE  LYS A 585     -50.570  54.616  -0.288  1.00  0.69           H  
ATOM   9257 1HZ  LYS A 585     -51.111  56.417   1.188  1.00  0.69           H  
ATOM   9258 2HZ  LYS A 585     -50.703  55.083   2.057  1.00  0.69           H  
ATOM   9259 3HZ  LYS A 585     -49.620  56.344   1.926  1.00  0.69           H  
ATOM   9260  N   LEU A 586     -47.247  48.624   1.916  1.00  0.71           N  
ATOM   9261  CA  LEU A 586     -46.175  47.648   1.877  1.00  0.71           C  
ATOM   9262  C   LEU A 586     -45.587  47.698   0.509  1.00  0.71           C  
ATOM   9263  O   LEU A 586     -46.176  48.317  -0.366  1.00  0.71           O  
ATOM   9264  CB  LEU A 586     -46.661  46.258   2.263  1.00  0.71           C  
ATOM   9265  CG  LEU A 586     -47.198  46.191   3.598  1.00  0.71           C  
ATOM   9266  CD1 LEU A 586     -47.453  44.760   3.891  1.00  0.71           C  
ATOM   9267  CD2 LEU A 586     -46.223  46.860   4.560  1.00  0.71           C  
ATOM   9268  H   LEU A 586     -48.204  48.366   1.638  1.00  0.71           H  
ATOM   9269  HA  LEU A 586     -45.419  47.948   2.601  1.00  0.71           H  
ATOM   9270 1HB  LEU A 586     -47.486  46.012   1.601  1.00  0.71           H  
ATOM   9271 2HB  LEU A 586     -45.931  45.508   2.180  1.00  0.71           H  
ATOM   9272  HG  LEU A 586     -48.154  46.715   3.637  1.00  0.71           H  
ATOM   9273 1HD1 LEU A 586     -47.840  44.645   4.832  1.00  0.71           H  
ATOM   9274 2HD1 LEU A 586     -48.149  44.346   3.158  1.00  0.71           H  
ATOM   9275 3HD1 LEU A 586     -46.514  44.247   3.850  1.00  0.71           H  
ATOM   9276 1HD2 LEU A 586     -46.618  46.824   5.563  1.00  0.71           H  
ATOM   9277 2HD2 LEU A 586     -45.262  46.345   4.522  1.00  0.71           H  
ATOM   9278 3HD2 LEU A 586     -46.081  47.903   4.280  1.00  0.71           H  
ATOM   9279  N   PRO A 587     -44.423  47.119   0.247  1.00  0.75           N  
ATOM   9280  CA  PRO A 587     -43.853  47.135  -1.064  1.00  0.75           C  
ATOM   9281  C   PRO A 587     -44.894  46.701  -2.112  1.00  0.75           C  
ATOM   9282  O   PRO A 587     -44.978  47.314  -3.172  1.00  0.75           O  
ATOM   9283  CB  PRO A 587     -42.711  46.124  -0.893  1.00  0.75           C  
ATOM   9284  CG  PRO A 587     -42.313  46.228   0.507  1.00  0.75           C  
ATOM   9285  CD  PRO A 587     -43.631  46.367   1.236  1.00  0.75           C  
ATOM   9286  HA  PRO A 587     -43.465  48.138  -1.282  1.00  0.75           H  
ATOM   9287 1HB  PRO A 587     -43.106  45.134  -1.068  1.00  0.75           H  
ATOM   9288 2HB  PRO A 587     -41.889  46.316  -1.591  1.00  0.75           H  
ATOM   9289 1HG  PRO A 587     -41.749  45.331   0.774  1.00  0.75           H  
ATOM   9290 2HG  PRO A 587     -41.637  47.063   0.621  1.00  0.75           H  
ATOM   9291 1HD  PRO A 587     -44.014  45.366   1.329  1.00  0.75           H  
ATOM   9292 2HD  PRO A 587     -43.538  46.861   2.202  1.00  0.75           H  
ATOM   9293  N   ILE A 588     -45.789  45.759  -1.783  1.00  0.81           N  
ATOM   9294  CA  ILE A 588     -46.785  45.299  -2.753  1.00  0.81           C  
ATOM   9295  C   ILE A 588     -47.804  46.346  -3.175  1.00  0.81           C  
ATOM   9296  O   ILE A 588     -48.480  46.187  -4.192  1.00  0.81           O  
ATOM   9297  CB  ILE A 588     -47.527  44.064  -2.248  1.00  0.81           C  
ATOM   9298  CG1 ILE A 588     -48.300  44.405  -0.987  1.00  0.81           C  
ATOM   9299  CG2 ILE A 588     -46.545  42.937  -1.972  1.00  0.81           C  
ATOM   9300  CD1 ILE A 588     -49.245  43.354  -0.602  1.00  0.81           C  
ATOM   9301  H   ILE A 588     -45.741  45.304  -0.885  1.00  0.81           H  
ATOM   9302  HA  ILE A 588     -46.275  45.010  -3.640  1.00  0.81           H  
ATOM   9303  HB  ILE A 588     -48.247  43.742  -2.995  1.00  0.81           H  
ATOM   9304 1HG1 ILE A 588     -47.595  44.542  -0.177  1.00  0.81           H  
ATOM   9305 2HG1 ILE A 588     -48.864  45.325  -1.123  1.00  0.81           H  
ATOM   9306 1HG2 ILE A 588     -47.085  42.067  -1.615  1.00  0.81           H  
ATOM   9307 2HG2 ILE A 588     -46.030  42.682  -2.875  1.00  0.81           H  
ATOM   9308 3HG2 ILE A 588     -45.827  43.252  -1.218  1.00  0.81           H  
ATOM   9309 1HD1 ILE A 588     -49.754  43.642   0.314  1.00  0.81           H  
ATOM   9310 2HD1 ILE A 588     -49.976  43.213  -1.396  1.00  0.81           H  
ATOM   9311 3HD1 ILE A 588     -48.703  42.451  -0.459  1.00  0.81           H  
ATOM   9312  N   ASP A 589     -47.896  47.427  -2.420  1.00  0.88           N  
ATOM   9313  CA  ASP A 589     -48.821  48.493  -2.705  1.00  0.88           C  
ATOM   9314  C   ASP A 589     -48.143  49.567  -3.571  1.00  0.88           C  
ATOM   9315  O   ASP A 589     -48.770  50.559  -3.953  1.00  0.88           O  
ATOM   9316  CB  ASP A 589     -49.274  49.087  -1.370  1.00  0.88           C  
ATOM   9317  CG  ASP A 589     -50.065  48.062  -0.444  1.00  0.88           C  
ATOM   9318  OD1 ASP A 589     -50.886  47.339  -0.928  1.00  0.88           O  
ATOM   9319  OD2 ASP A 589     -49.776  47.961   0.745  1.00  0.88           O  
ATOM   9320  H   ASP A 589     -47.282  47.532  -1.620  1.00  0.88           H  
ATOM   9321  HA  ASP A 589     -49.678  48.091  -3.243  1.00  0.88           H  
ATOM   9322 1HB  ASP A 589     -48.400  49.459  -0.830  1.00  0.88           H  
ATOM   9323 2HB  ASP A 589     -49.918  49.943  -1.566  1.00  0.88           H  
ATOM   9324  N   THR A 590     -46.849  49.361  -3.868  1.00  0.95           N  
ATOM   9325  CA  THR A 590     -46.036  50.297  -4.634  1.00  0.95           C  
ATOM   9326  C   THR A 590     -45.379  49.657  -5.869  1.00  0.95           C  
ATOM   9327  O   THR A 590     -44.511  50.277  -6.474  1.00  0.95           O  
ATOM   9328  CB  THR A 590     -44.901  50.869  -3.755  1.00  0.95           C  
ATOM   9329  OG1 THR A 590     -44.046  49.799  -3.338  1.00  0.95           O  
ATOM   9330  CG2 THR A 590     -45.497  51.535  -2.480  1.00  0.95           C  
ATOM   9331  H   THR A 590     -46.380  48.522  -3.533  1.00  0.95           H  
ATOM   9332  HA  THR A 590     -46.672  51.113  -4.975  1.00  0.95           H  
ATOM   9333  HB  THR A 590     -44.323  51.605  -4.320  1.00  0.95           H  
ATOM   9334  HG1 THR A 590     -44.575  48.981  -3.232  1.00  0.95           H  
ATOM   9335 1HG2 THR A 590     -44.689  51.925  -1.865  1.00  0.95           H  
ATOM   9336 2HG2 THR A 590     -46.160  52.349  -2.771  1.00  0.95           H  
ATOM   9337 3HG2 THR A 590     -46.060  50.795  -1.906  1.00  0.95           H  
ATOM   9338  N   TYR A 591     -45.736  48.415  -6.206  1.00  1.01           N  
ATOM   9339  CA  TYR A 591     -45.084  47.678  -7.308  1.00  1.01           C  
ATOM   9340  C   TYR A 591     -45.580  48.036  -8.713  1.00  1.01           C  
ATOM   9341  O   TYR A 591     -46.726  48.444  -8.897  1.00  1.01           O  
ATOM   9342  CB  TYR A 591     -45.227  46.171  -7.105  1.00  1.01           C  
ATOM   9343  CG  TYR A 591     -44.424  45.625  -5.963  1.00  1.01           C  
ATOM   9344  CD1 TYR A 591     -43.406  46.382  -5.370  1.00  1.01           C  
ATOM   9345  CD2 TYR A 591     -44.691  44.351  -5.510  1.00  1.01           C  
ATOM   9346  CE1 TYR A 591     -42.671  45.839  -4.314  1.00  1.01           C  
ATOM   9347  CE2 TYR A 591     -43.979  43.821  -4.466  1.00  1.01           C  
ATOM   9348  CZ  TYR A 591     -42.977  44.536  -3.857  1.00  1.01           C  
ATOM   9349  OH  TYR A 591     -42.245  43.927  -2.811  1.00  1.01           O  
ATOM   9350  H   TYR A 591     -46.469  47.966  -5.674  1.00  1.01           H  
ATOM   9351  HA  TYR A 591     -44.020  47.915  -7.277  1.00  1.01           H  
ATOM   9352 1HB  TYR A 591     -46.272  45.933  -6.917  1.00  1.01           H  
ATOM   9353 2HB  TYR A 591     -44.930  45.652  -8.014  1.00  1.01           H  
ATOM   9354  HD1 TYR A 591     -43.179  47.384  -5.732  1.00  1.01           H  
ATOM   9355  HD2 TYR A 591     -45.476  43.766  -5.980  1.00  1.01           H  
ATOM   9356  HE1 TYR A 591     -41.869  46.416  -3.859  1.00  1.01           H  
ATOM   9357  HE2 TYR A 591     -44.203  42.831  -4.129  1.00  1.01           H  
ATOM   9358  HH  TYR A 591     -41.298  44.243  -2.813  1.00  1.01           H  
ATOM   9359  N   LYS A 592     -44.696  47.870  -9.708  1.00  1.06           N  
ATOM   9360  CA  LYS A 592     -45.040  48.113 -11.115  1.00  1.06           C  
ATOM   9361  C   LYS A 592     -45.784  46.925 -11.744  1.00  1.06           C  
ATOM   9362  O   LYS A 592     -45.254  45.818 -11.811  1.00  1.06           O  
ATOM   9363  CB  LYS A 592     -43.760  48.421 -11.909  1.00  1.06           C  
ATOM   9364  CG  LYS A 592     -43.961  48.781 -13.372  1.00  1.06           C  
ATOM   9365  CD  LYS A 592     -42.677  49.403 -13.931  1.00  1.06           C  
ATOM   9366  CE  LYS A 592     -42.677  49.526 -15.460  1.00  1.06           C  
ATOM   9367  NZ  LYS A 592     -43.787  50.370 -15.991  1.00  1.06           N  
ATOM   9368  H   LYS A 592     -43.766  47.558  -9.480  1.00  1.06           H  
ATOM   9369  HA  LYS A 592     -45.694  48.981 -11.164  1.00  1.06           H  
ATOM   9370 1HB  LYS A 592     -43.203  49.210 -11.440  1.00  1.06           H  
ATOM   9371 2HB  LYS A 592     -43.121  47.540 -11.898  1.00  1.06           H  
ATOM   9372 1HG  LYS A 592     -44.197  47.886 -13.931  1.00  1.06           H  
ATOM   9373 2HG  LYS A 592     -44.785  49.489 -13.480  1.00  1.06           H  
ATOM   9374 1HD  LYS A 592     -42.518  50.394 -13.492  1.00  1.06           H  
ATOM   9375 2HD  LYS A 592     -41.863  48.773 -13.644  1.00  1.06           H  
ATOM   9376 1HE  LYS A 592     -41.726  49.957 -15.780  1.00  1.06           H  
ATOM   9377 2HE  LYS A 592     -42.762  48.538 -15.877  1.00  1.06           H  
ATOM   9378 1HZ  LYS A 592     -43.730  50.369 -17.010  1.00  1.06           H  
ATOM   9379 2HZ  LYS A 592     -44.678  49.968 -15.731  1.00  1.06           H  
ATOM   9380 3HZ  LYS A 592     -43.728  51.307 -15.643  1.00  1.06           H  
ATOM   9381  N   LYS A 593     -46.989  47.200 -12.259  1.00  1.07           N  
ATOM   9382  CA  LYS A 593     -47.902  46.197 -12.841  1.00  1.07           C  
ATOM   9383  C   LYS A 593     -47.374  45.482 -14.085  1.00  1.07           C  
ATOM   9384  O   LYS A 593     -47.744  44.337 -14.361  1.00  1.07           O  
ATOM   9385  CB  LYS A 593     -49.247  46.846 -13.160  1.00  1.07           C  
ATOM   9386  CG  LYS A 593     -50.041  47.279 -11.929  1.00  1.07           C  
ATOM   9387  CD  LYS A 593     -50.434  46.065 -11.093  1.00  1.07           C  
ATOM   9388  CE  LYS A 593     -51.551  45.260 -11.757  1.00  1.07           C  
ATOM   9389  NZ  LYS A 593     -51.891  44.049 -10.970  1.00  1.07           N  
ATOM   9390  H   LYS A 593     -47.322  48.149 -12.181  1.00  1.07           H  
ATOM   9391  HA  LYS A 593     -48.074  45.432 -12.081  1.00  1.07           H  
ATOM   9392 1HB  LYS A 593     -49.089  47.722 -13.790  1.00  1.07           H  
ATOM   9393 2HB  LYS A 593     -49.858  46.144 -13.724  1.00  1.07           H  
ATOM   9394 1HG  LYS A 593     -49.430  47.947 -11.318  1.00  1.07           H  
ATOM   9395 2HG  LYS A 593     -50.941  47.811 -12.237  1.00  1.07           H  
ATOM   9396 1HD  LYS A 593     -49.568  45.408 -10.960  1.00  1.07           H  
ATOM   9397 2HD  LYS A 593     -50.770  46.391 -10.108  1.00  1.07           H  
ATOM   9398 1HE  LYS A 593     -52.437  45.885 -11.844  1.00  1.07           H  
ATOM   9399 2HE  LYS A 593     -51.231  44.954 -12.751  1.00  1.07           H  
ATOM   9400 1HZ  LYS A 593     -52.619  43.532 -11.427  1.00  1.07           H  
ATOM   9401 2HZ  LYS A 593     -51.038  43.467 -10.912  1.00  1.07           H  
ATOM   9402 3HZ  LYS A 593     -52.185  44.305 -10.045  1.00  1.07           H  
ATOM   9403  N   ASP A 594     -46.483  46.126 -14.820  1.00  1.05           N  
ATOM   9404  CA  ASP A 594     -45.915  45.531 -16.029  1.00  1.05           C  
ATOM   9405  C   ASP A 594     -45.214  44.212 -15.672  1.00  1.05           C  
ATOM   9406  O   ASP A 594     -45.091  43.312 -16.501  1.00  1.05           O  
ATOM   9407  CB  ASP A 594     -44.917  46.494 -16.672  1.00  1.05           C  
ATOM   9408  CG  ASP A 594     -45.594  47.758 -17.264  1.00  1.05           C  
ATOM   9409  OD1 ASP A 594     -46.785  47.754 -17.441  1.00  1.05           O  
ATOM   9410  OD2 ASP A 594     -44.906  48.754 -17.449  1.00  1.05           O  
ATOM   9411  H   ASP A 594     -46.207  47.050 -14.538  1.00  1.05           H  
ATOM   9412  HA  ASP A 594     -46.721  45.319 -16.734  1.00  1.05           H  
ATOM   9413 1HB  ASP A 594     -44.169  46.770 -15.951  1.00  1.05           H  
ATOM   9414 2HB  ASP A 594     -44.399  45.979 -17.481  1.00  1.05           H  
ATOM   9415  N   LEU A 595     -44.754  44.088 -14.430  1.00  1.01           N  
ATOM   9416  CA  LEU A 595     -44.071  42.885 -14.013  1.00  1.01           C  
ATOM   9417  C   LEU A 595     -45.043  41.748 -13.710  1.00  1.01           C  
ATOM   9418  O   LEU A 595     -44.657  40.573 -13.669  1.00  1.01           O  
ATOM   9419  CB  LEU A 595     -43.173  43.244 -12.856  1.00  1.01           C  
ATOM   9420  CG  LEU A 595     -42.068  44.156 -13.297  1.00  1.01           C  
ATOM   9421  CD1 LEU A 595     -41.278  44.633 -12.121  1.00  1.01           C  
ATOM   9422  CD2 LEU A 595     -41.213  43.355 -14.281  1.00  1.01           C  
ATOM   9423  H   LEU A 595     -44.898  44.823 -13.735  1.00  1.01           H  
ATOM   9424  HA  LEU A 595     -43.434  42.566 -14.831  1.00  1.01           H  
ATOM   9425 1HB  LEU A 595     -43.760  43.747 -12.087  1.00  1.01           H  
ATOM   9426 2HB  LEU A 595     -42.737  42.337 -12.437  1.00  1.01           H  
ATOM   9427  HG  LEU A 595     -42.483  45.033 -13.797  1.00  1.01           H  
ATOM   9428 1HD1 LEU A 595     -40.472  45.283 -12.453  1.00  1.01           H  
ATOM   9429 2HD1 LEU A 595     -41.930  45.180 -11.441  1.00  1.01           H  
ATOM   9430 3HD1 LEU A 595     -40.867  43.795 -11.629  1.00  1.01           H  
ATOM   9431 1HD2 LEU A 595     -40.409  43.951 -14.644  1.00  1.01           H  
ATOM   9432 2HD2 LEU A 595     -40.813  42.479 -13.781  1.00  1.01           H  
ATOM   9433 3HD2 LEU A 595     -41.827  43.044 -15.115  1.00  1.01           H  
ATOM   9434  N   ASP A 596     -46.326  42.071 -13.548  1.00  0.95           N  
ATOM   9435  CA  ASP A 596     -47.304  41.022 -13.367  1.00  0.95           C  
ATOM   9436  C   ASP A 596     -47.489  40.424 -14.749  1.00  0.95           C  
ATOM   9437  O   ASP A 596     -47.585  39.211 -14.911  1.00  0.95           O  
ATOM   9438  CB  ASP A 596     -48.632  41.547 -12.807  1.00  0.95           C  
ATOM   9439  CG  ASP A 596     -48.524  42.027 -11.358  1.00  0.95           C  
ATOM   9440  OD1 ASP A 596     -47.515  41.751 -10.741  1.00  0.95           O  
ATOM   9441  OD2 ASP A 596     -49.451  42.637 -10.853  1.00  0.95           O  
ATOM   9442  H   ASP A 596     -46.640  43.033 -13.610  1.00  0.95           H  
ATOM   9443  HA  ASP A 596     -46.910  40.258 -12.697  1.00  0.95           H  
ATOM   9444 1HB  ASP A 596     -48.986  42.370 -13.425  1.00  0.95           H  
ATOM   9445 2HB  ASP A 596     -49.380  40.756 -12.859  1.00  0.95           H  
ATOM   9446  N   ALA A 597     -47.467  41.293 -15.771  1.00  0.89           N  
ATOM   9447  CA  ALA A 597     -47.587  40.830 -17.155  1.00  0.89           C  
ATOM   9448  C   ALA A 597     -46.430  39.881 -17.507  1.00  0.89           C  
ATOM   9449  O   ALA A 597     -46.622  38.878 -18.197  1.00  0.89           O  
ATOM   9450  CB  ALA A 597     -47.617  42.009 -18.119  1.00  0.89           C  
ATOM   9451  H   ALA A 597     -47.389  42.290 -15.557  1.00  0.89           H  
ATOM   9452  HA  ALA A 597     -48.522  40.277 -17.245  1.00  0.89           H  
ATOM   9453 1HB  ALA A 597     -47.736  41.639 -19.136  1.00  0.89           H  
ATOM   9454 2HB  ALA A 597     -48.451  42.660 -17.867  1.00  0.89           H  
ATOM   9455 3HB  ALA A 597     -46.702  42.566 -18.057  1.00  0.89           H  
ATOM   9456  N   VAL A 598     -45.235  40.183 -16.981  1.00  0.83           N  
ATOM   9457  CA  VAL A 598     -44.041  39.355 -17.190  1.00  0.83           C  
ATOM   9458  C   VAL A 598     -44.158  37.937 -16.606  1.00  0.83           C  
ATOM   9459  O   VAL A 598     -43.714  36.979 -17.245  1.00  0.83           O  
ATOM   9460  CB  VAL A 598     -42.776  40.042 -16.630  1.00  0.83           C  
ATOM   9461  CG1 VAL A 598     -41.616  39.103 -16.654  1.00  0.83           C  
ATOM   9462  CG2 VAL A 598     -42.431  41.261 -17.477  1.00  0.83           C  
ATOM   9463  H   VAL A 598     -45.153  41.057 -16.463  1.00  0.83           H  
ATOM   9464  HA  VAL A 598     -43.900  39.258 -18.266  1.00  0.83           H  
ATOM   9465  HB  VAL A 598     -42.951  40.332 -15.599  1.00  0.83           H  
ATOM   9466 1HG1 VAL A 598     -40.739  39.603 -16.255  1.00  0.83           H  
ATOM   9467 2HG1 VAL A 598     -41.849  38.232 -16.044  1.00  0.83           H  
ATOM   9468 3HG1 VAL A 598     -41.425  38.793 -17.671  1.00  0.83           H  
ATOM   9469 1HG2 VAL A 598     -41.539  41.739 -17.081  1.00  0.83           H  
ATOM   9470 2HG2 VAL A 598     -42.244  40.951 -18.505  1.00  0.83           H  
ATOM   9471 3HG2 VAL A 598     -43.257  41.964 -17.460  1.00  0.83           H  
ATOM   9472  N   CYS A 599     -44.739  37.796 -15.402  1.00  0.79           N  
ATOM   9473  CA  CYS A 599     -44.843  36.459 -14.792  1.00  0.79           C  
ATOM   9474  C   CYS A 599     -46.238  35.823 -14.715  1.00  0.79           C  
ATOM   9475  O   CYS A 599     -46.373  34.614 -14.900  1.00  0.79           O  
ATOM   9476  CB  CYS A 599     -44.360  36.503 -13.349  1.00  0.79           C  
ATOM   9477  SG  CYS A 599     -42.703  36.924 -13.159  1.00  0.79           S  
ATOM   9478  H   CYS A 599     -45.061  38.631 -14.906  1.00  0.79           H  
ATOM   9479  HA  CYS A 599     -44.198  35.788 -15.355  1.00  0.79           H  
ATOM   9480 1HB  CYS A 599     -44.954  37.228 -12.791  1.00  0.79           H  
ATOM   9481 2HB  CYS A 599     -44.512  35.530 -12.886  1.00  0.79           H  
ATOM   9482  HG  CYS A 599     -42.626  36.605 -11.875  1.00  0.79           H  
ATOM   9483  N   GLY A 600     -47.259  36.594 -14.363  1.00  0.74           N  
ATOM   9484  CA  GLY A 600     -48.620  36.082 -14.190  1.00  0.74           C  
ATOM   9485  C   GLY A 600     -48.878  35.427 -12.820  1.00  0.74           C  
ATOM   9486  O   GLY A 600     -49.995  34.987 -12.539  1.00  0.74           O  
ATOM   9487  H   GLY A 600     -47.122  37.592 -14.257  1.00  0.74           H  
ATOM   9488 1HA  GLY A 600     -49.318  36.909 -14.329  1.00  0.74           H  
ATOM   9489 2HA  GLY A 600     -48.831  35.364 -14.980  1.00  0.74           H  
ATOM   9490  N   GLU A 601     -47.850  35.358 -11.976  1.00  0.71           N  
ATOM   9491  CA  GLU A 601     -47.963  34.735 -10.659  1.00  0.71           C  
ATOM   9492  C   GLU A 601     -48.690  35.641  -9.650  1.00  0.71           C  
ATOM   9493  O   GLU A 601     -48.537  36.862  -9.713  1.00  0.71           O  
ATOM   9494  CB  GLU A 601     -46.575  34.398 -10.105  1.00  0.71           C  
ATOM   9495  CG  GLU A 601     -45.794  33.321 -10.818  1.00  0.71           C  
ATOM   9496  CD  GLU A 601     -46.328  31.903 -10.545  1.00  0.71           C  
ATOM   9497  OE1 GLU A 601     -46.532  31.520  -9.391  1.00  0.71           O  
ATOM   9498  OE2 GLU A 601     -46.512  31.196 -11.487  1.00  0.71           O  
ATOM   9499  H   GLU A 601     -46.967  35.740 -12.272  1.00  0.71           H  
ATOM   9500  HA  GLU A 601     -48.508  33.811 -10.807  1.00  0.71           H  
ATOM   9501 1HB  GLU A 601     -45.966  35.289 -10.161  1.00  0.71           H  
ATOM   9502 2HB  GLU A 601     -46.651  34.114  -9.059  1.00  0.71           H  
ATOM   9503 1HG  GLU A 601     -45.837  33.516 -11.895  1.00  0.71           H  
ATOM   9504 2HG  GLU A 601     -44.746  33.382 -10.511  1.00  0.71           H  
ATOM   9505  N   PRO A 602     -49.496  35.073  -8.731  1.00  0.69           N  
ATOM   9506  CA  PRO A 602     -50.158  35.724  -7.611  1.00  0.69           C  
ATOM   9507  C   PRO A 602     -49.195  35.948  -6.459  1.00  0.69           C  
ATOM   9508  O   PRO A 602     -48.115  35.363  -6.435  1.00  0.69           O  
ATOM   9509  CB  PRO A 602     -51.237  34.714  -7.228  1.00  0.69           C  
ATOM   9510  CG  PRO A 602     -50.616  33.386  -7.541  1.00  0.69           C  
ATOM   9511  CD  PRO A 602     -49.795  33.621  -8.808  1.00  0.69           C  
ATOM   9512  HA  PRO A 602     -50.597  36.675  -7.949  1.00  0.69           H  
ATOM   9513 1HB  PRO A 602     -51.481  34.821  -6.154  1.00  0.69           H  
ATOM   9514 2HB  PRO A 602     -52.159  34.908  -7.794  1.00  0.69           H  
ATOM   9515 1HG  PRO A 602     -49.995  33.077  -6.690  1.00  0.69           H  
ATOM   9516 2HG  PRO A 602     -51.391  32.617  -7.663  1.00  0.69           H  
ATOM   9517 1HD  PRO A 602     -48.875  33.014  -8.750  1.00  0.69           H  
ATOM   9518 2HD  PRO A 602     -50.403  33.393  -9.703  1.00  0.69           H  
ATOM   9519  N   LEU A 603     -49.592  36.752  -5.481  1.00  0.66           N  
ATOM   9520  CA  LEU A 603     -48.804  36.797  -4.252  1.00  0.66           C  
ATOM   9521  C   LEU A 603     -49.113  35.529  -3.453  1.00  0.66           C  
ATOM   9522  O   LEU A 603     -50.268  35.099  -3.391  1.00  0.66           O  
ATOM   9523  CB  LEU A 603     -49.126  38.050  -3.418  1.00  0.66           C  
ATOM   9524  CG  LEU A 603     -48.759  39.420  -4.044  1.00  0.66           C  
ATOM   9525  CD1 LEU A 603     -49.291  40.536  -3.150  1.00  0.66           C  
ATOM   9526  CD2 LEU A 603     -47.227  39.533  -4.169  1.00  0.66           C  
ATOM   9527  H   LEU A 603     -50.454  37.272  -5.555  1.00  0.66           H  
ATOM   9528  HA  LEU A 603     -47.742  36.800  -4.501  1.00  0.66           H  
ATOM   9529 1HB  LEU A 603     -50.189  38.054  -3.198  1.00  0.66           H  
ATOM   9530 2HB  LEU A 603     -48.587  37.971  -2.471  1.00  0.66           H  
ATOM   9531  HG  LEU A 603     -49.218  39.511  -5.027  1.00  0.66           H  
ATOM   9532 1HD1 LEU A 603     -49.038  41.500  -3.583  1.00  0.66           H  
ATOM   9533 2HD1 LEU A 603     -50.372  40.452  -3.063  1.00  0.66           H  
ATOM   9534 3HD1 LEU A 603     -48.843  40.453  -2.166  1.00  0.66           H  
ATOM   9535 1HD2 LEU A 603     -46.964  40.496  -4.603  1.00  0.66           H  
ATOM   9536 2HD2 LEU A 603     -46.778  39.449  -3.178  1.00  0.66           H  
ATOM   9537 3HD2 LEU A 603     -46.847  38.730  -4.806  1.00  0.66           H  
ATOM   9538  N   HIS A 604     -48.087  34.967  -2.824  1.00  0.65           N  
ATOM   9539  CA  HIS A 604     -48.192  33.756  -2.018  1.00  0.65           C  
ATOM   9540  C   HIS A 604     -48.126  33.960  -0.493  1.00  0.65           C  
ATOM   9541  O   HIS A 604     -48.422  33.030   0.262  1.00  0.65           O  
ATOM   9542  CB  HIS A 604     -47.065  32.810  -2.453  1.00  0.65           C  
ATOM   9543  CG  HIS A 604     -47.204  32.342  -3.923  1.00  0.65           C  
ATOM   9544  ND1 HIS A 604     -48.167  31.445  -4.320  1.00  0.65           N  
ATOM   9545  CD2 HIS A 604     -46.523  32.686  -5.054  1.00  0.65           C  
ATOM   9546  CE1 HIS A 604     -48.075  31.229  -5.627  1.00  0.65           C  
ATOM   9547  NE2 HIS A 604     -47.088  31.964  -6.120  1.00  0.65           N  
ATOM   9548  H   HIS A 604     -47.167  35.384  -2.949  1.00  0.65           H  
ATOM   9549  HA  HIS A 604     -49.143  33.272  -2.235  1.00  0.65           H  
ATOM   9550 1HB  HIS A 604     -46.109  33.323  -2.343  1.00  0.65           H  
ATOM   9551 2HB  HIS A 604     -47.049  31.937  -1.792  1.00  0.65           H  
ATOM   9552  HD2 HIS A 604     -45.693  33.405  -5.086  1.00  0.65           H  
ATOM   9553  HE1 HIS A 604     -48.720  30.561  -6.190  1.00  0.65           H  
ATOM   9554  HE2 HIS A 604     -46.815  31.983  -7.137  1.00  0.65           H  
ATOM   9555  N   TYR A 605     -47.765  35.161  -0.033  1.00  0.64           N  
ATOM   9556  CA  TYR A 605     -47.622  35.395   1.415  1.00  0.64           C  
ATOM   9557  C   TYR A 605     -48.671  36.310   2.051  1.00  0.64           C  
ATOM   9558  O   TYR A 605     -49.361  37.084   1.383  1.00  0.64           O  
ATOM   9559  CB  TYR A 605     -46.215  35.880   1.730  1.00  0.64           C  
ATOM   9560  CG  TYR A 605     -45.223  34.783   1.519  1.00  0.64           C  
ATOM   9561  CD1 TYR A 605     -44.698  34.546   0.275  1.00  0.64           C  
ATOM   9562  CD2 TYR A 605     -44.875  33.978   2.575  1.00  0.64           C  
ATOM   9563  CE1 TYR A 605     -43.839  33.506   0.076  1.00  0.64           C  
ATOM   9564  CE2 TYR A 605     -44.013  32.942   2.384  1.00  0.64           C  
ATOM   9565  CZ  TYR A 605     -43.495  32.694   1.143  1.00  0.64           C  
ATOM   9566  OH  TYR A 605     -42.645  31.627   0.957  1.00  0.64           O  
ATOM   9567  H   TYR A 605     -47.509  35.899  -0.699  1.00  0.64           H  
ATOM   9568  HA  TYR A 605     -47.724  34.431   1.911  1.00  0.64           H  
ATOM   9569 1HB  TYR A 605     -45.946  36.727   1.096  1.00  0.64           H  
ATOM   9570 2HB  TYR A 605     -46.171  36.192   2.756  1.00  0.64           H  
ATOM   9571  HD1 TYR A 605     -44.975  35.165  -0.547  1.00  0.64           H  
ATOM   9572  HD2 TYR A 605     -45.298  34.159   3.562  1.00  0.64           H  
ATOM   9573  HE1 TYR A 605     -43.440  33.319  -0.921  1.00  0.64           H  
ATOM   9574  HE2 TYR A 605     -43.756  32.305   3.212  1.00  0.64           H  
ATOM   9575  HH  TYR A 605     -42.391  31.573   0.032  1.00  0.64           H  
ATOM   9576  N   ASP A 606     -48.828  36.196   3.377  1.00  0.63           N  
ATOM   9577  CA  ASP A 606     -49.821  37.007   4.083  1.00  0.63           C  
ATOM   9578  C   ASP A 606     -49.369  38.419   4.400  1.00  0.63           C  
ATOM   9579  O   ASP A 606     -49.076  38.775   5.552  1.00  0.63           O  
ATOM   9580  CB  ASP A 606     -50.256  36.326   5.381  1.00  0.63           C  
ATOM   9581  CG  ASP A 606     -51.359  37.113   6.131  1.00  0.63           C  
ATOM   9582  OD1 ASP A 606     -51.755  38.162   5.661  1.00  0.63           O  
ATOM   9583  OD2 ASP A 606     -51.772  36.686   7.179  1.00  0.63           O  
ATOM   9584  H   ASP A 606     -48.250  35.550   3.896  1.00  0.63           H  
ATOM   9585  HA  ASP A 606     -50.700  37.081   3.442  1.00  0.63           H  
ATOM   9586 1HB  ASP A 606     -50.626  35.323   5.163  1.00  0.63           H  
ATOM   9587 2HB  ASP A 606     -49.394  36.221   6.041  1.00  0.63           H  
ATOM   9588  N   TRP A 607     -49.435  39.236   3.363  1.00  0.62           N  
ATOM   9589  CA  TRP A 607     -49.030  40.629   3.397  1.00  0.62           C  
ATOM   9590  C   TRP A 607     -49.992  41.492   4.217  1.00  0.62           C  
ATOM   9591  O   TRP A 607     -49.642  42.599   4.622  1.00  0.62           O  
ATOM   9592  CB  TRP A 607     -48.923  41.146   1.974  1.00  0.62           C  
ATOM   9593  CG  TRP A 607     -47.735  40.585   1.219  1.00  0.62           C  
ATOM   9594  CD1 TRP A 607     -47.738  39.541   0.382  1.00  0.62           C  
ATOM   9595  CD2 TRP A 607     -46.396  41.095   1.191  1.00  0.62           C  
ATOM   9596  NE1 TRP A 607     -46.497  39.337  -0.123  1.00  0.62           N  
ATOM   9597  CE2 TRP A 607     -45.665  40.276   0.352  1.00  0.62           C  
ATOM   9598  CE3 TRP A 607     -45.789  42.145   1.782  1.00  0.62           C  
ATOM   9599  CZ2 TRP A 607     -44.316  40.488   0.108  1.00  0.62           C  
ATOM   9600  CZ3 TRP A 607     -44.465  42.377   1.549  1.00  0.62           C  
ATOM   9601  CH2 TRP A 607     -43.735  41.571   0.737  1.00  0.62           C  
ATOM   9602  H   TRP A 607     -49.707  38.804   2.477  1.00  0.62           H  
ATOM   9603  HA  TRP A 607     -48.046  40.681   3.854  1.00  0.62           H  
ATOM   9604 1HB  TRP A 607     -49.834  40.903   1.427  1.00  0.62           H  
ATOM   9605 2HB  TRP A 607     -48.829  42.224   2.008  1.00  0.62           H  
ATOM   9606  HD1 TRP A 607     -48.603  38.937   0.147  1.00  0.62           H  
ATOM   9607  HE1 TRP A 607     -46.260  38.587  -0.767  1.00  0.62           H  
ATOM   9608  HE3 TRP A 607     -46.353  42.771   2.410  1.00  0.62           H  
ATOM   9609  HZ2 TRP A 607     -43.725  39.847  -0.550  1.00  0.62           H  
ATOM   9610  HZ3 TRP A 607     -44.023  43.219   2.028  1.00  0.62           H  
ATOM   9611  HH2 TRP A 607     -42.687  41.784   0.576  1.00  0.62           H  
ATOM   9612  N   GLU A 608     -51.227  41.027   4.422  1.00  0.61           N  
ATOM   9613  CA  GLU A 608     -52.193  41.824   5.171  1.00  0.61           C  
ATOM   9614  C   GLU A 608     -51.871  41.798   6.660  1.00  0.61           C  
ATOM   9615  O   GLU A 608     -51.840  42.856   7.301  1.00  0.61           O  
ATOM   9616  CB  GLU A 608     -53.625  41.359   4.917  1.00  0.61           C  
ATOM   9617  CG  GLU A 608     -54.691  42.218   5.602  1.00  0.61           C  
ATOM   9618  CD  GLU A 608     -56.103  41.828   5.235  1.00  0.61           C  
ATOM   9619  OE1 GLU A 608     -56.271  40.916   4.461  1.00  0.61           O  
ATOM   9620  OE2 GLU A 608     -57.013  42.452   5.727  1.00  0.61           O  
ATOM   9621  H   GLU A 608     -51.478  40.099   4.096  1.00  0.61           H  
ATOM   9622  HA  GLU A 608     -52.113  42.854   4.837  1.00  0.61           H  
ATOM   9623 1HB  GLU A 608     -53.825  41.364   3.846  1.00  0.61           H  
ATOM   9624 2HB  GLU A 608     -53.740  40.331   5.268  1.00  0.61           H  
ATOM   9625 1HG  GLU A 608     -54.570  42.124   6.681  1.00  0.61           H  
ATOM   9626 2HG  GLU A 608     -54.527  43.261   5.337  1.00  0.61           H  
ATOM   9627  N   SER A 609     -51.599  40.609   7.221  1.00  0.61           N  
ATOM   9628  CA  SER A 609     -51.234  40.581   8.634  1.00  0.61           C  
ATOM   9629  C   SER A 609     -49.937  41.356   8.807  1.00  0.61           C  
ATOM   9630  O   SER A 609     -49.790  42.123   9.758  1.00  0.61           O  
ATOM   9631  CB  SER A 609     -51.069  39.175   9.177  1.00  0.61           C  
ATOM   9632  OG  SER A 609     -52.288  38.473   9.193  1.00  0.61           O  
ATOM   9633  H   SER A 609     -51.654  39.737   6.674  1.00  0.61           H  
ATOM   9634  HA  SER A 609     -52.014  41.081   9.208  1.00  0.61           H  
ATOM   9635 1HB  SER A 609     -50.337  38.630   8.578  1.00  0.61           H  
ATOM   9636 2HB  SER A 609     -50.676  39.241  10.190  1.00  0.61           H  
ATOM   9637  HG  SER A 609     -52.275  37.908   8.377  1.00  0.61           H  
ATOM   9638  N   LEU A 610     -49.010  41.196   7.851  1.00  0.61           N  
ATOM   9639  CA  LEU A 610     -47.753  41.928   7.908  1.00  0.61           C  
ATOM   9640  C   LEU A 610     -48.015  43.432   7.934  1.00  0.61           C  
ATOM   9641  O   LEU A 610     -47.439  44.145   8.759  1.00  0.61           O  
ATOM   9642  CB  LEU A 610     -46.861  41.559   6.726  1.00  0.61           C  
ATOM   9643  CG  LEU A 610     -45.558  42.299   6.628  1.00  0.61           C  
ATOM   9644  CD1 LEU A 610     -44.705  42.027   7.864  1.00  0.61           C  
ATOM   9645  CD2 LEU A 610     -44.858  41.858   5.379  1.00  0.61           C  
ATOM   9646  H   LEU A 610     -49.174  40.535   7.085  1.00  0.61           H  
ATOM   9647  HA  LEU A 610     -47.238  41.655   8.828  1.00  0.61           H  
ATOM   9648 1HB  LEU A 610     -46.647  40.493   6.769  1.00  0.61           H  
ATOM   9649 2HB  LEU A 610     -47.409  41.760   5.817  1.00  0.61           H  
ATOM   9650  HG  LEU A 610     -45.760  43.358   6.570  1.00  0.61           H  
ATOM   9651 1HD1 LEU A 610     -43.770  42.567   7.793  1.00  0.61           H  
ATOM   9652 2HD1 LEU A 610     -45.241  42.355   8.756  1.00  0.61           H  
ATOM   9653 3HD1 LEU A 610     -44.502  40.960   7.932  1.00  0.61           H  
ATOM   9654 1HD2 LEU A 610     -43.954  42.388   5.273  1.00  0.61           H  
ATOM   9655 2HD2 LEU A 610     -44.648  40.800   5.433  1.00  0.61           H  
ATOM   9656 3HD2 LEU A 610     -45.491  42.061   4.537  1.00  0.61           H  
ATOM   9657  N   ARG A 611     -48.893  43.914   7.050  1.00  0.61           N  
ATOM   9658  CA  ARG A 611     -49.223  45.332   6.991  1.00  0.61           C  
ATOM   9659  C   ARG A 611     -49.698  45.815   8.339  1.00  0.61           C  
ATOM   9660  O   ARG A 611     -49.245  46.850   8.838  1.00  0.61           O  
ATOM   9661  CB  ARG A 611     -50.336  45.584   5.969  1.00  0.61           C  
ATOM   9662  CG  ARG A 611     -50.672  47.024   5.728  1.00  0.61           C  
ATOM   9663  CD  ARG A 611     -51.818  47.235   4.723  1.00  0.61           C  
ATOM   9664  NE  ARG A 611     -51.533  46.821   3.311  1.00  0.61           N  
ATOM   9665  CZ  ARG A 611     -52.081  45.757   2.685  1.00  0.61           C  
ATOM   9666  NH1 ARG A 611     -52.925  44.955   3.308  1.00  0.61           N  
ATOM   9667  NH2 ARG A 611     -51.779  45.543   1.419  1.00  0.61           N  
ATOM   9668  H   ARG A 611     -49.330  43.292   6.372  1.00  0.61           H  
ATOM   9669  HA  ARG A 611     -48.335  45.893   6.720  1.00  0.61           H  
ATOM   9670 1HB  ARG A 611     -50.096  45.132   5.018  1.00  0.61           H  
ATOM   9671 2HB  ARG A 611     -51.246  45.108   6.318  1.00  0.61           H  
ATOM   9672 1HG  ARG A 611     -50.956  47.490   6.670  1.00  0.61           H  
ATOM   9673 2HG  ARG A 611     -49.786  47.514   5.341  1.00  0.61           H  
ATOM   9674 1HD  ARG A 611     -52.677  46.660   5.068  1.00  0.61           H  
ATOM   9675 2HD  ARG A 611     -52.084  48.290   4.714  1.00  0.61           H  
ATOM   9676  HE  ARG A 611     -50.894  47.403   2.727  1.00  0.61           H  
ATOM   9677 1HH1 ARG A 611     -53.166  45.129   4.276  1.00  0.61           H  
ATOM   9678 2HH1 ARG A 611     -53.339  44.179   2.810  1.00  0.61           H  
ATOM   9679 1HH2 ARG A 611     -51.154  46.217   0.922  1.00  0.61           H  
ATOM   9680 2HH2 ARG A 611     -52.179  44.770   0.919  1.00  0.61           H  
ATOM   9681  N   ALA A 612     -50.608  45.059   8.950  1.00  0.61           N  
ATOM   9682  CA  ALA A 612     -51.126  45.454  10.244  1.00  0.61           C  
ATOM   9683  C   ALA A 612     -50.018  45.519  11.286  1.00  0.61           C  
ATOM   9684  O   ALA A 612     -49.958  46.471  12.070  1.00  0.61           O  
ATOM   9685  CB  ALA A 612     -52.192  44.474  10.689  1.00  0.61           C  
ATOM   9686  H   ALA A 612     -50.949  44.208   8.499  1.00  0.61           H  
ATOM   9687  HA  ALA A 612     -51.562  46.447  10.147  1.00  0.61           H  
ATOM   9688 1HB  ALA A 612     -52.595  44.787  11.649  1.00  0.61           H  
ATOM   9689 2HB  ALA A 612     -52.990  44.446   9.947  1.00  0.61           H  
ATOM   9690 3HB  ALA A 612     -51.751  43.482  10.784  1.00  0.61           H  
ATOM   9691  N   ASP A 613     -49.108  44.539  11.280  1.00  0.61           N  
ATOM   9692  CA  ASP A 613     -48.027  44.547  12.256  1.00  0.61           C  
ATOM   9693  C   ASP A 613     -47.094  45.728  12.045  1.00  0.61           C  
ATOM   9694  O   ASP A 613     -46.666  46.358  13.012  1.00  0.61           O  
ATOM   9695  CB  ASP A 613     -47.274  43.220  12.264  1.00  0.61           C  
ATOM   9696  CG  ASP A 613     -48.098  42.049  12.943  1.00  0.61           C  
ATOM   9697  OD1 ASP A 613     -49.119  42.317  13.598  1.00  0.61           O  
ATOM   9698  OD2 ASP A 613     -47.673  40.922  12.828  1.00  0.61           O  
ATOM   9699  H   ASP A 613     -49.190  43.771  10.610  1.00  0.61           H  
ATOM   9700  HA  ASP A 613     -48.460  44.660  13.237  1.00  0.61           H  
ATOM   9701 1HB  ASP A 613     -47.058  42.935  11.229  1.00  0.61           H  
ATOM   9702 2HB  ASP A 613     -46.321  43.337  12.777  1.00  0.61           H  
ATOM   9703  N   ILE A 614     -46.836  46.080  10.795  1.00  0.62           N  
ATOM   9704  CA  ILE A 614     -46.004  47.235  10.516  1.00  0.62           C  
ATOM   9705  C   ILE A 614     -46.659  48.505  11.020  1.00  0.62           C  
ATOM   9706  O   ILE A 614     -46.025  49.311  11.691  1.00  0.62           O  
ATOM   9707  CB  ILE A 614     -45.633  47.309   9.033  1.00  0.62           C  
ATOM   9708  CG1 ILE A 614     -44.676  46.143   8.774  1.00  0.62           C  
ATOM   9709  CG2 ILE A 614     -45.044  48.665   8.680  1.00  0.62           C  
ATOM   9710  CD1 ILE A 614     -44.389  45.845   7.359  1.00  0.62           C  
ATOM   9711  H   ILE A 614     -47.209  45.520  10.027  1.00  0.62           H  
ATOM   9712  HA  ILE A 614     -45.068  47.113  11.060  1.00  0.62           H  
ATOM   9713  HB  ILE A 614     -46.526  47.135   8.428  1.00  0.62           H  
ATOM   9714 1HG1 ILE A 614     -43.764  46.375   9.280  1.00  0.62           H  
ATOM   9715 2HG1 ILE A 614     -45.096  45.242   9.227  1.00  0.62           H  
ATOM   9716 1HG2 ILE A 614     -44.784  48.682   7.625  1.00  0.62           H  
ATOM   9717 2HG2 ILE A 614     -45.780  49.445   8.882  1.00  0.62           H  
ATOM   9718 3HG2 ILE A 614     -44.173  48.841   9.275  1.00  0.62           H  
ATOM   9719 1HD1 ILE A 614     -43.703  45.017   7.308  1.00  0.62           H  
ATOM   9720 2HD1 ILE A 614     -45.308  45.579   6.877  1.00  0.62           H  
ATOM   9721 3HD1 ILE A 614     -43.952  46.711   6.875  1.00  0.62           H  
ATOM   9722  N   VAL A 615     -47.943  48.674  10.791  1.00  0.62           N  
ATOM   9723  CA  VAL A 615     -48.574  49.867  11.321  1.00  0.62           C  
ATOM   9724  C   VAL A 615     -48.541  49.906  12.866  1.00  0.62           C  
ATOM   9725  O   VAL A 615     -48.250  50.948  13.456  1.00  0.62           O  
ATOM   9726  CB  VAL A 615     -50.007  49.973  10.800  1.00  0.62           C  
ATOM   9727  CG1 VAL A 615     -50.734  51.094  11.507  1.00  0.62           C  
ATOM   9728  CG2 VAL A 615     -49.956  50.227   9.295  1.00  0.62           C  
ATOM   9729  H   VAL A 615     -48.468  47.996  10.236  1.00  0.62           H  
ATOM   9730  HA  VAL A 615     -48.024  50.731  10.945  1.00  0.62           H  
ATOM   9731  HB  VAL A 615     -50.537  49.038  11.003  1.00  0.62           H  
ATOM   9732 1HG1 VAL A 615     -51.753  51.160  11.132  1.00  0.62           H  
ATOM   9733 2HG1 VAL A 615     -50.753  50.890  12.578  1.00  0.62           H  
ATOM   9734 3HG1 VAL A 615     -50.215  52.035  11.323  1.00  0.62           H  
ATOM   9735 1HG2 VAL A 615     -50.966  50.297   8.899  1.00  0.62           H  
ATOM   9736 2HG2 VAL A 615     -49.421  51.163   9.104  1.00  0.62           H  
ATOM   9737 3HG2 VAL A 615     -49.431  49.404   8.816  1.00  0.62           H  
ATOM   9738  N   LYS A 616     -48.839  48.774  13.523  1.00  0.62           N  
ATOM   9739  CA  LYS A 616     -48.843  48.689  14.991  1.00  0.62           C  
ATOM   9740  C   LYS A 616     -47.478  48.844  15.681  1.00  0.62           C  
ATOM   9741  O   LYS A 616     -47.393  49.450  16.751  1.00  0.62           O  
ATOM   9742  CB  LYS A 616     -49.414  47.344  15.429  1.00  0.62           C  
ATOM   9743  CG  LYS A 616     -50.921  47.149  15.210  1.00  0.62           C  
ATOM   9744  CD  LYS A 616     -51.364  45.803  15.787  1.00  0.62           C  
ATOM   9745  CE  LYS A 616     -50.697  44.703  14.989  1.00  0.62           C  
ATOM   9746  NZ  LYS A 616     -51.128  43.337  15.323  1.00  0.62           N  
ATOM   9747  H   LYS A 616     -49.082  47.941  12.985  1.00  0.62           H  
ATOM   9748  HA  LYS A 616     -49.489  49.483  15.364  1.00  0.62           H  
ATOM   9749 1HB  LYS A 616     -48.902  46.554  14.877  1.00  0.62           H  
ATOM   9750 2HB  LYS A 616     -49.197  47.186  16.485  1.00  0.62           H  
ATOM   9751 1HG  LYS A 616     -51.468  47.952  15.702  1.00  0.62           H  
ATOM   9752 2HG  LYS A 616     -51.143  47.178  14.149  1.00  0.62           H  
ATOM   9753 1HD  LYS A 616     -51.061  45.723  16.831  1.00  0.62           H  
ATOM   9754 2HD  LYS A 616     -52.445  45.699  15.719  1.00  0.62           H  
ATOM   9755 1HE  LYS A 616     -50.890  44.872  13.939  1.00  0.62           H  
ATOM   9756 2HE  LYS A 616     -49.630  44.772  15.168  1.00  0.62           H  
ATOM   9757 1HZ  LYS A 616     -50.559  42.721  14.702  1.00  0.62           H  
ATOM   9758 2HZ  LYS A 616     -50.932  43.129  16.286  1.00  0.62           H  
ATOM   9759 3HZ  LYS A 616     -52.109  43.219  15.139  1.00  0.62           H  
ATOM   9760  N   TYR A 617     -46.420  48.286  15.089  1.00  0.62           N  
ATOM   9761  CA  TYR A 617     -45.096  48.297  15.716  1.00  0.62           C  
ATOM   9762  C   TYR A 617     -44.059  49.143  14.987  1.00  0.62           C  
ATOM   9763  O   TYR A 617     -43.076  49.588  15.587  1.00  0.62           O  
ATOM   9764  CB  TYR A 617     -44.584  46.867  15.836  1.00  0.62           C  
ATOM   9765  CG  TYR A 617     -45.498  46.011  16.670  1.00  0.62           C  
ATOM   9766  CD1 TYR A 617     -46.272  45.027  16.073  1.00  0.62           C  
ATOM   9767  CD2 TYR A 617     -45.587  46.232  18.032  1.00  0.62           C  
ATOM   9768  CE1 TYR A 617     -47.129  44.265  16.836  1.00  0.62           C  
ATOM   9769  CE2 TYR A 617     -46.443  45.474  18.796  1.00  0.62           C  
ATOM   9770  CZ  TYR A 617     -47.213  44.495  18.208  1.00  0.62           C  
ATOM   9771  OH  TYR A 617     -48.067  43.744  18.986  1.00  0.62           O  
ATOM   9772  H   TYR A 617     -46.543  47.785  14.211  1.00  0.62           H  
ATOM   9773  HA  TYR A 617     -45.201  48.712  16.717  1.00  0.62           H  
ATOM   9774 1HB  TYR A 617     -44.499  46.420  14.841  1.00  0.62           H  
ATOM   9775 2HB  TYR A 617     -43.590  46.862  16.289  1.00  0.62           H  
ATOM   9776  HD1 TYR A 617     -46.204  44.857  14.999  1.00  0.62           H  
ATOM   9777  HD2 TYR A 617     -44.983  47.010  18.498  1.00  0.62           H  
ATOM   9778  HE1 TYR A 617     -47.736  43.492  16.363  1.00  0.62           H  
ATOM   9779  HE2 TYR A 617     -46.513  45.652  19.869  1.00  0.62           H  
ATOM   9780  HH  TYR A 617     -47.949  43.982  19.910  1.00  0.62           H  
ATOM   9781  N   GLY A 618     -44.256  49.336  13.697  1.00  0.62           N  
ATOM   9782  CA  GLY A 618     -43.323  50.037  12.855  1.00  0.62           C  
ATOM   9783  C   GLY A 618     -42.179  49.150  12.440  1.00  0.62           C  
ATOM   9784  O   GLY A 618     -42.128  47.969  12.778  1.00  0.62           O  
ATOM   9785  H   GLY A 618     -45.094  48.995  13.243  1.00  0.62           H  
ATOM   9786 1HA  GLY A 618     -43.850  50.359  11.976  1.00  0.62           H  
ATOM   9787 2HA  GLY A 618     -42.958  50.927  13.357  1.00  0.62           H  
ATOM   9788  N   LEU A 619     -41.266  49.720  11.683  1.00  0.63           N  
ATOM   9789  CA  LEU A 619     -40.086  49.000  11.281  1.00  0.63           C  
ATOM   9790  C   LEU A 619     -38.859  49.689  11.824  1.00  0.63           C  
ATOM   9791  O   LEU A 619     -38.736  50.918  11.811  1.00  0.63           O  
ATOM   9792  CB  LEU A 619     -40.000  48.867   9.761  1.00  0.63           C  
ATOM   9793  CG  LEU A 619     -41.095  48.058   9.118  1.00  0.63           C  
ATOM   9794  CD1 LEU A 619     -41.012  48.198   7.679  1.00  0.63           C  
ATOM   9795  CD2 LEU A 619     -40.893  46.636   9.481  1.00  0.63           C  
ATOM   9796  H   LEU A 619     -41.387  50.684  11.402  1.00  0.63           H  
ATOM   9797  HA  LEU A 619     -40.123  47.996  11.701  1.00  0.63           H  
ATOM   9798 1HB  LEU A 619     -39.945  49.820   9.317  1.00  0.63           H  
ATOM   9799 2HB  LEU A 619     -39.062  48.359   9.528  1.00  0.63           H  
ATOM   9800  HG  LEU A 619     -42.049  48.397   9.455  1.00  0.63           H  
ATOM   9801 1HD1 LEU A 619     -41.790  47.618   7.205  1.00  0.63           H  
ATOM   9802 2HD1 LEU A 619     -41.149  49.224   7.460  1.00  0.63           H  
ATOM   9803 3HD1 LEU A 619     -40.037  47.865   7.323  1.00  0.63           H  
ATOM   9804 1HD2 LEU A 619     -41.635  46.000   9.030  1.00  0.63           H  
ATOM   9805 2HD2 LEU A 619     -39.930  46.340   9.132  1.00  0.63           H  
ATOM   9806 3HD2 LEU A 619     -40.942  46.551  10.556  1.00  0.63           H  
ATOM   9807  N   ARG A 620     -37.944  48.868  12.275  1.00  0.63           N  
ATOM   9808  CA  ARG A 620     -36.656  49.310  12.760  1.00  0.63           C  
ATOM   9809  C   ARG A 620     -35.822  49.817  11.604  1.00  0.63           C  
ATOM   9810  O   ARG A 620     -34.944  50.643  11.789  1.00  0.63           O  
ATOM   9811  CB  ARG A 620     -35.979  48.218  13.539  1.00  0.63           C  
ATOM   9812  CG  ARG A 620     -34.737  48.661  14.247  1.00  0.63           C  
ATOM   9813  CD  ARG A 620     -34.434  47.773  15.388  1.00  0.63           C  
ATOM   9814  NE  ARG A 620     -33.227  48.180  16.075  1.00  0.63           N  
ATOM   9815  CZ  ARG A 620     -33.170  49.160  17.004  1.00  0.63           C  
ATOM   9816  NH1 ARG A 620     -34.255  49.842  17.338  1.00  0.63           N  
ATOM   9817  NH2 ARG A 620     -32.014  49.440  17.587  1.00  0.63           N  
ATOM   9818  H   ARG A 620     -38.139  47.876  12.280  1.00  0.63           H  
ATOM   9819  HA  ARG A 620     -36.813  50.136  13.454  1.00  0.63           H  
ATOM   9820 1HB  ARG A 620     -36.661  47.827  14.303  1.00  0.63           H  
ATOM   9821 2HB  ARG A 620     -35.713  47.384  12.882  1.00  0.63           H  
ATOM   9822 1HG  ARG A 620     -33.893  48.634  13.552  1.00  0.63           H  
ATOM   9823 2HG  ARG A 620     -34.879  49.678  14.623  1.00  0.63           H  
ATOM   9824 1HD  ARG A 620     -35.265  47.822  16.097  1.00  0.63           H  
ATOM   9825 2HD  ARG A 620     -34.314  46.755  15.043  1.00  0.63           H  
ATOM   9826  HE  ARG A 620     -32.375  47.686  15.851  1.00  0.63           H  
ATOM   9827 1HH1 ARG A 620     -35.172  49.650  16.902  1.00  0.63           H  
ATOM   9828 2HH1 ARG A 620     -34.194  50.579  18.029  1.00  0.63           H  
ATOM   9829 1HH2 ARG A 620     -31.172  48.919  17.341  1.00  0.63           H  
ATOM   9830 2HH2 ARG A 620     -31.958  50.171  18.281  1.00  0.63           H  
ATOM   9831  N   ASN A 621     -36.077  49.258  10.427  1.00  0.64           N  
ATOM   9832  CA  ASN A 621     -35.335  49.552   9.210  1.00  0.64           C  
ATOM   9833  C   ASN A 621     -36.224  50.147   8.124  1.00  0.64           C  
ATOM   9834  O   ASN A 621     -37.155  49.495   7.652  1.00  0.64           O  
ATOM   9835  CB  ASN A 621     -34.703  48.281   8.716  1.00  0.64           C  
ATOM   9836  CG  ASN A 621     -33.798  47.726   9.765  1.00  0.64           C  
ATOM   9837  OD1 ASN A 621     -32.819  48.379  10.130  1.00  0.64           O  
ATOM   9838  ND2 ASN A 621     -34.087  46.553  10.289  1.00  0.64           N  
ATOM   9839  H   ASN A 621     -36.826  48.589  10.374  1.00  0.64           H  
ATOM   9840  HA  ASN A 621     -34.558  50.281   9.429  1.00  0.64           H  
ATOM   9841 1HB  ASN A 621     -35.487  47.572   8.499  1.00  0.64           H  
ATOM   9842 2HB  ASN A 621     -34.136  48.464   7.805  1.00  0.64           H  
ATOM   9843 1HD2 ASN A 621     -33.451  46.204  11.016  1.00  0.64           H  
ATOM   9844 2HD2 ASN A 621     -34.902  46.006   9.999  1.00  0.64           H  
ATOM   9845  N   SER A 622     -35.935  51.384   7.708  1.00  0.66           N  
ATOM   9846  CA  SER A 622     -36.719  52.040   6.658  1.00  0.66           C  
ATOM   9847  C   SER A 622     -36.675  51.236   5.355  1.00  0.66           C  
ATOM   9848  O   SER A 622     -37.637  51.220   4.595  1.00  0.66           O  
ATOM   9849  CB  SER A 622     -36.205  53.431   6.394  1.00  0.66           C  
ATOM   9850  OG  SER A 622     -36.990  54.072   5.424  1.00  0.66           O  
ATOM   9851  H   SER A 622     -35.165  51.907   8.131  1.00  0.66           H  
ATOM   9852  HA  SER A 622     -37.755  52.104   6.993  1.00  0.66           H  
ATOM   9853 1HB  SER A 622     -36.212  54.011   7.321  1.00  0.66           H  
ATOM   9854 2HB  SER A 622     -35.173  53.373   6.052  1.00  0.66           H  
ATOM   9855  HG  SER A 622     -37.784  54.346   5.884  1.00  0.66           H  
ATOM   9856  N   THR A 623     -35.513  50.627   5.066  1.00  0.68           N  
ATOM   9857  CA  THR A 623     -35.328  49.808   3.863  1.00  0.68           C  
ATOM   9858  C   THR A 623     -34.741  48.484   4.279  1.00  0.68           C  
ATOM   9859  O   THR A 623     -33.975  48.435   5.251  1.00  0.68           O  
ATOM   9860  CB  THR A 623     -34.297  50.395   2.915  1.00  0.68           C  
ATOM   9861  OG1 THR A 623     -32.994  50.269   3.528  1.00  0.68           O  
ATOM   9862  CG2 THR A 623     -34.596  51.812   2.747  1.00  0.68           C  
ATOM   9863  H   THR A 623     -34.763  50.706   5.730  1.00  0.68           H  
ATOM   9864  HA  THR A 623     -36.285  49.637   3.364  1.00  0.68           H  
ATOM   9865  HB  THR A 623     -34.313  49.864   1.969  1.00  0.68           H  
ATOM   9866  HG1 THR A 623     -32.621  49.349   3.364  1.00  0.68           H  
ATOM   9867 1HG2 THR A 623     -33.874  52.240   2.107  1.00  0.68           H  
ATOM   9868 2HG2 THR A 623     -35.585  51.924   2.316  1.00  0.68           H  
ATOM   9869 3HG2 THR A 623     -34.561  52.303   3.710  1.00  0.68           H  
ATOM   9870  N   LEU A 624     -35.025  47.446   3.497  1.00  0.72           N  
ATOM   9871  CA  LEU A 624     -34.471  46.120   3.738  1.00  0.72           C  
ATOM   9872  C   LEU A 624     -33.740  45.352   2.639  1.00  0.72           C  
ATOM   9873  O   LEU A 624     -32.920  44.503   2.975  1.00  0.72           O  
ATOM   9874  CB  LEU A 624     -35.572  45.243   4.280  1.00  0.72           C  
ATOM   9875  CG  LEU A 624     -36.052  45.624   5.620  1.00  0.72           C  
ATOM   9876  CD1 LEU A 624     -37.230  44.833   5.958  1.00  0.72           C  
ATOM   9877  CD2 LEU A 624     -34.900  45.340   6.586  1.00  0.72           C  
ATOM   9878  H   LEU A 624     -35.691  47.588   2.729  1.00  0.72           H  
ATOM   9879  HA  LEU A 624     -33.745  46.242   4.538  1.00  0.72           H  
ATOM   9880 1HB  LEU A 624     -36.414  45.284   3.592  1.00  0.72           H  
ATOM   9881 2HB  LEU A 624     -35.211  44.216   4.321  1.00  0.72           H  
ATOM   9882  HG  LEU A 624     -36.332  46.673   5.650  1.00  0.72           H  
ATOM   9883 1HD1 LEU A 624     -37.577  45.101   6.944  1.00  0.72           H  
ATOM   9884 2HD1 LEU A 624     -38.001  45.030   5.230  1.00  0.72           H  
ATOM   9885 3HD1 LEU A 624     -36.972  43.814   5.936  1.00  0.72           H  
ATOM   9886 1HD2 LEU A 624     -35.183  45.585   7.579  1.00  0.72           H  
ATOM   9887 2HD2 LEU A 624     -34.637  44.283   6.542  1.00  0.72           H  
ATOM   9888 3HD2 LEU A 624     -34.039  45.938   6.306  1.00  0.72           H  
ATOM   9889  N   THR A 625     -34.034  45.554   1.365  1.00  0.76           N  
ATOM   9890  CA  THR A 625     -33.466  44.638   0.379  1.00  0.76           C  
ATOM   9891  C   THR A 625     -32.747  45.345  -0.771  1.00  0.76           C  
ATOM   9892  O   THR A 625     -33.258  46.291  -1.366  1.00  0.76           O  
ATOM   9893  CB  THR A 625     -34.581  43.762  -0.186  1.00  0.76           C  
ATOM   9894  OG1 THR A 625     -35.262  43.128   0.871  1.00  0.76           O  
ATOM   9895  CG2 THR A 625     -33.989  42.642  -1.058  1.00  0.76           C  
ATOM   9896  H   THR A 625     -34.682  46.282   1.069  1.00  0.76           H  
ATOM   9897  HA  THR A 625     -32.742  43.994   0.863  1.00  0.76           H  
ATOM   9898  HB  THR A 625     -35.276  44.377  -0.756  1.00  0.76           H  
ATOM   9899  HG1 THR A 625     -36.179  42.986   0.571  1.00  0.76           H  
ATOM   9900 1HG2 THR A 625     -34.802  42.018  -1.426  1.00  0.76           H  
ATOM   9901 2HG2 THR A 625     -33.444  43.056  -1.895  1.00  0.76           H  
ATOM   9902 3HG2 THR A 625     -33.318  42.038  -0.458  1.00  0.76           H  
ATOM   9903  N   ALA A 626     -31.563  44.840  -1.115  1.00  0.82           N  
ATOM   9904  CA  ALA A 626     -30.768  45.365  -2.220  1.00  0.82           C  
ATOM   9905  C   ALA A 626     -29.878  44.257  -2.777  1.00  0.82           C  
ATOM   9906  O   ALA A 626     -29.026  43.730  -2.065  1.00  0.82           O  
ATOM   9907  CB  ALA A 626     -29.933  46.515  -1.717  1.00  0.82           C  
ATOM   9908  H   ALA A 626     -31.198  44.064  -0.584  1.00  0.82           H  
ATOM   9909  HA  ALA A 626     -31.437  45.707  -3.013  1.00  0.82           H  
ATOM   9910 1HB  ALA A 626     -29.363  46.901  -2.516  1.00  0.82           H  
ATOM   9911 2HB  ALA A 626     -30.581  47.287  -1.326  1.00  0.82           H  
ATOM   9912 3HB  ALA A 626     -29.269  46.164  -0.936  1.00  0.82           H  
ATOM   9913  N   LEU A 627     -30.005  43.918  -4.057  1.00  0.89           N  
ATOM   9914  CA  LEU A 627     -29.260  42.760  -4.577  1.00  0.89           C  
ATOM   9915  C   LEU A 627     -27.880  43.159  -5.096  1.00  0.89           C  
ATOM   9916  O   LEU A 627     -27.589  43.037  -6.287  1.00  0.89           O  
ATOM   9917  CB  LEU A 627     -30.049  42.118  -5.723  1.00  0.89           C  
ATOM   9918  CG  LEU A 627     -31.494  41.795  -5.387  1.00  0.89           C  
ATOM   9919  CD1 LEU A 627     -32.151  41.091  -6.505  1.00  0.89           C  
ATOM   9920  CD2 LEU A 627     -31.544  41.059  -4.206  1.00  0.89           C  
ATOM   9921  H   LEU A 627     -30.638  44.434  -4.656  1.00  0.89           H  
ATOM   9922  HA  LEU A 627     -29.129  42.036  -3.777  1.00  0.89           H  
ATOM   9923 1HB  LEU A 627     -30.038  42.801  -6.552  1.00  0.89           H  
ATOM   9924 2HB  LEU A 627     -29.547  41.197  -6.026  1.00  0.89           H  
ATOM   9925  HG  LEU A 627     -32.012  42.732  -5.231  1.00  0.89           H  
ATOM   9926 1HD1 LEU A 627     -33.187  40.905  -6.258  1.00  0.89           H  
ATOM   9927 2HD1 LEU A 627     -32.086  41.672  -7.391  1.00  0.89           H  
ATOM   9928 3HD1 LEU A 627     -31.656  40.167  -6.646  1.00  0.89           H  
ATOM   9929 1HD2 LEU A 627     -32.576  40.874  -3.917  1.00  0.89           H  
ATOM   9930 2HD2 LEU A 627     -31.019  40.126  -4.346  1.00  0.89           H  
ATOM   9931 3HD2 LEU A 627     -31.061  41.661  -3.489  1.00  0.89           H  
ATOM   9932  N   MET A 628     -27.031  43.613  -4.184  1.00  0.95           N  
ATOM   9933  CA  MET A 628     -25.749  44.194  -4.574  1.00  0.95           C  
ATOM   9934  C   MET A 628     -24.737  43.204  -5.133  1.00  0.95           C  
ATOM   9935  O   MET A 628     -24.535  42.145  -4.530  1.00  0.95           O  
ATOM   9936  CB  MET A 628     -25.123  44.932  -3.386  1.00  0.95           C  
ATOM   9937  CG  MET A 628     -23.845  45.684  -3.746  1.00  0.95           C  
ATOM   9938  SD  MET A 628     -23.169  46.642  -2.446  1.00  0.95           S  
ATOM   9939  CE  MET A 628     -24.376  47.922  -2.432  1.00  0.95           C  
ATOM   9940  H   MET A 628     -27.360  43.630  -3.219  1.00  0.95           H  
ATOM   9941  HA  MET A 628     -25.963  44.914  -5.328  1.00  0.95           H  
ATOM   9942 1HB  MET A 628     -25.842  45.648  -2.982  1.00  0.95           H  
ATOM   9943 2HB  MET A 628     -24.887  44.220  -2.595  1.00  0.95           H  
ATOM   9944 1HG  MET A 628     -23.108  44.986  -4.043  1.00  0.95           H  
ATOM   9945 2HG  MET A 628     -24.032  46.337  -4.577  1.00  0.95           H  
ATOM   9946 1HE  MET A 628     -24.120  48.638  -1.662  1.00  0.95           H  
ATOM   9947 2HE  MET A 628     -24.386  48.407  -3.401  1.00  0.95           H  
ATOM   9948 3HE  MET A 628     -25.361  47.498  -2.222  1.00  0.95           H  
ATOM   9949  N   PRO A 629     -24.078  43.494  -6.287  1.00  1.00           N  
ATOM   9950  CA  PRO A 629     -23.003  42.686  -6.812  1.00  1.00           C  
ATOM   9951  C   PRO A 629     -22.025  42.523  -5.677  1.00  1.00           C  
ATOM   9952  O   PRO A 629     -21.644  43.499  -5.032  1.00  1.00           O  
ATOM   9953  CB  PRO A 629     -22.472  43.530  -7.969  1.00  1.00           C  
ATOM   9954  CG  PRO A 629     -23.691  44.322  -8.431  1.00  1.00           C  
ATOM   9955  CD  PRO A 629     -24.455  44.639  -7.154  1.00  1.00           C  
ATOM   9956  HA  PRO A 629     -23.395  41.707  -7.151  1.00  1.00           H  
ATOM   9957 1HB  PRO A 629     -21.651  44.177  -7.615  1.00  1.00           H  
ATOM   9958 2HB  PRO A 629     -22.055  42.878  -8.750  1.00  1.00           H  
ATOM   9959 1HG  PRO A 629     -23.383  45.235  -8.975  1.00  1.00           H  
ATOM   9960 2HG  PRO A 629     -24.290  43.723  -9.139  1.00  1.00           H  
ATOM   9961 1HD  PRO A 629     -24.131  45.581  -6.734  1.00  1.00           H  
ATOM   9962 2HD  PRO A 629     -25.537  44.631  -7.395  1.00  1.00           H  
ATOM   9963  N   SER A 630     -21.621  41.311  -5.443  1.00  1.01           N  
ATOM   9964  CA  SER A 630     -20.799  40.972  -4.305  1.00  1.01           C  
ATOM   9965  C   SER A 630     -19.719  39.992  -4.668  1.00  1.01           C  
ATOM   9966  O   SER A 630     -19.643  38.921  -4.064  1.00  1.01           O  
ATOM   9967  CB  SER A 630     -21.686  40.399  -3.221  1.00  1.01           C  
ATOM   9968  OG  SER A 630     -22.633  41.342  -2.764  1.00  1.01           O  
ATOM   9969  H   SER A 630     -21.912  40.579  -6.077  1.00  1.01           H  
ATOM   9970  HA  SER A 630     -20.327  41.881  -3.936  1.00  1.01           H  
ATOM   9971 1HB  SER A 630     -22.202  39.527  -3.617  1.00  1.01           H  
ATOM   9972 2HB  SER A 630     -21.073  40.070  -2.392  1.00  1.01           H  
ATOM   9973  HG  SER A 630     -23.254  41.528  -3.511  1.00  1.01           H  
ATOM   9974  N   GLU A 631     -18.917  40.323  -5.668  1.00  1.00           N  
ATOM   9975  CA  GLU A 631     -17.932  39.382  -6.184  1.00  1.00           C  
ATOM   9976  C   GLU A 631     -16.999  38.785  -5.129  1.00  1.00           C  
ATOM   9977  O   GLU A 631     -16.774  37.575  -5.124  1.00  1.00           O  
ATOM   9978  CB  GLU A 631     -17.080  40.061  -7.255  1.00  1.00           C  
ATOM   9979  CG  GLU A 631     -16.087  39.130  -7.922  1.00  1.00           C  
ATOM   9980  CD  GLU A 631     -15.291  39.775  -9.031  1.00  1.00           C  
ATOM   9981  OE1 GLU A 631     -14.900  40.915  -8.898  1.00  1.00           O  
ATOM   9982  OE2 GLU A 631     -15.083  39.108 -10.032  1.00  1.00           O  
ATOM   9983  H   GLU A 631     -19.023  41.231  -6.098  1.00  1.00           H  
ATOM   9984  HA  GLU A 631     -18.476  38.562  -6.654  1.00  1.00           H  
ATOM   9985 1HB  GLU A 631     -17.720  40.483  -8.023  1.00  1.00           H  
ATOM   9986 2HB  GLU A 631     -16.521  40.880  -6.806  1.00  1.00           H  
ATOM   9987 1HG  GLU A 631     -15.401  38.773  -7.163  1.00  1.00           H  
ATOM   9988 2HG  GLU A 631     -16.624  38.270  -8.318  1.00  1.00           H  
ATOM   9989  N   THR A 632     -16.460  39.596  -4.218  1.00  0.97           N  
ATOM   9990  CA  THR A 632     -15.521  39.016  -3.260  1.00  0.97           C  
ATOM   9991  C   THR A 632     -16.209  38.030  -2.313  1.00  0.97           C  
ATOM   9992  O   THR A 632     -15.738  36.904  -2.146  1.00  0.97           O  
ATOM   9993  CB  THR A 632     -14.809  40.087  -2.436  1.00  0.97           C  
ATOM   9994  OG1 THR A 632     -14.065  40.964  -3.303  1.00  0.97           O  
ATOM   9995  CG2 THR A 632     -13.848  39.405  -1.481  1.00  0.97           C  
ATOM   9996  H   THR A 632     -16.668  40.584  -4.218  1.00  0.97           H  
ATOM   9997  HA  THR A 632     -14.763  38.465  -3.819  1.00  0.97           H  
ATOM   9998  HB  THR A 632     -15.540  40.663  -1.870  1.00  0.97           H  
ATOM   9999  HG1 THR A 632     -14.648  41.329  -3.971  1.00  0.97           H  
ATOM  10000 1HG2 THR A 632     -13.346  40.154  -0.881  1.00  0.97           H  
ATOM  10001 2HG2 THR A 632     -14.404  38.739  -0.840  1.00  0.97           H  
ATOM  10002 3HG2 THR A 632     -13.114  38.834  -2.043  1.00  0.97           H  
ATOM  10003  N   SER A 633     -17.353  38.422  -1.735  1.00  0.93           N  
ATOM  10004  CA  SER A 633     -18.071  37.523  -0.828  1.00  0.93           C  
ATOM  10005  C   SER A 633     -18.610  36.319  -1.595  1.00  0.93           C  
ATOM  10006  O   SER A 633     -18.703  35.213  -1.053  1.00  0.93           O  
ATOM  10007  CB  SER A 633     -19.163  38.237  -0.058  1.00  0.93           C  
ATOM  10008  OG  SER A 633     -18.605  39.167   0.835  1.00  0.93           O  
ATOM  10009  H   SER A 633     -17.711  39.347  -1.919  1.00  0.93           H  
ATOM  10010  HA  SER A 633     -17.361  37.156  -0.090  1.00  0.93           H  
ATOM  10011 1HB  SER A 633     -19.847  38.735  -0.741  1.00  0.93           H  
ATOM  10012 2HB  SER A 633     -19.735  37.506   0.501  1.00  0.93           H  
ATOM  10013  HG  SER A 633     -19.155  39.107   1.661  1.00  0.93           H  
ATOM  10014  N   SER A 634     -18.971  36.527  -2.859  1.00  0.89           N  
ATOM  10015  CA  SER A 634     -19.447  35.437  -3.677  1.00  0.89           C  
ATOM  10016  C   SER A 634     -18.308  34.432  -3.822  1.00  0.89           C  
ATOM  10017  O   SER A 634     -18.523  33.229  -3.693  1.00  0.89           O  
ATOM  10018  CB  SER A 634     -19.908  35.952  -5.016  1.00  0.89           C  
ATOM  10019  OG  SER A 634     -21.005  36.797  -4.857  1.00  0.89           O  
ATOM  10020  H   SER A 634     -18.919  37.454  -3.269  1.00  0.89           H  
ATOM  10021  HA  SER A 634     -20.283  34.956  -3.173  1.00  0.89           H  
ATOM  10022 1HB  SER A 634     -19.101  36.488  -5.496  1.00  0.89           H  
ATOM  10023 2HB  SER A 634     -20.175  35.122  -5.657  1.00  0.89           H  
ATOM  10024  HG  SER A 634     -20.686  37.514  -4.280  1.00  0.89           H  
ATOM  10025  N   GLN A 635     -17.064  34.905  -4.015  1.00  0.86           N  
ATOM  10026  CA  GLN A 635     -15.956  33.959  -4.081  1.00  0.86           C  
ATOM  10027  C   GLN A 635     -15.837  33.211  -2.767  1.00  0.86           C  
ATOM  10028  O   GLN A 635     -15.659  31.998  -2.773  1.00  0.86           O  
ATOM  10029  CB  GLN A 635     -14.610  34.628  -4.390  1.00  0.86           C  
ATOM  10030  CG  GLN A 635     -14.424  35.136  -5.789  1.00  0.86           C  
ATOM  10031  CD  GLN A 635     -13.087  35.850  -5.967  1.00  0.86           C  
ATOM  10032  OE1 GLN A 635     -11.998  35.293  -5.729  1.00  0.86           O  
ATOM  10033  NE2 GLN A 635     -13.175  37.099  -6.404  1.00  0.86           N  
ATOM  10034  H   GLN A 635     -16.901  35.904  -4.149  1.00  0.86           H  
ATOM  10035  HA  GLN A 635     -16.165  33.235  -4.866  1.00  0.86           H  
ATOM  10036 1HB  GLN A 635     -14.477  35.470  -3.725  1.00  0.86           H  
ATOM  10037 2HB  GLN A 635     -13.805  33.925  -4.181  1.00  0.86           H  
ATOM  10038 1HG  GLN A 635     -14.452  34.290  -6.472  1.00  0.86           H  
ATOM  10039 2HG  GLN A 635     -15.223  35.832  -6.027  1.00  0.86           H  
ATOM  10040 1HE2 GLN A 635     -12.364  37.659  -6.572  1.00  0.86           H  
ATOM  10041 2HE2 GLN A 635     -14.083  37.492  -6.579  1.00  0.86           H  
ATOM  10042  N   ILE A 636     -16.050  33.905  -1.639  1.00  0.84           N  
ATOM  10043  CA  ILE A 636     -15.924  33.280  -0.321  1.00  0.84           C  
ATOM  10044  C   ILE A 636     -16.888  32.116  -0.154  1.00  0.84           C  
ATOM  10045  O   ILE A 636     -16.550  31.075   0.406  1.00  0.84           O  
ATOM  10046  CB  ILE A 636     -16.186  34.260   0.821  1.00  0.84           C  
ATOM  10047  CG1 ILE A 636     -15.183  35.318   0.820  1.00  0.84           C  
ATOM  10048  CG2 ILE A 636     -16.144  33.507   2.125  1.00  0.84           C  
ATOM  10049  CD1 ILE A 636     -13.896  34.814   1.022  1.00  0.84           C  
ATOM  10050  H   ILE A 636     -16.215  34.911  -1.713  1.00  0.84           H  
ATOM  10051  HA  ILE A 636     -14.916  32.935  -0.206  1.00  0.84           H  
ATOM  10052  HB  ILE A 636     -17.153  34.719   0.711  1.00  0.84           H  
ATOM  10053 1HG1 ILE A 636     -15.199  35.840  -0.114  1.00  0.84           H  
ATOM  10054 2HG1 ILE A 636     -15.416  36.007   1.608  1.00  0.84           H  
ATOM  10055 1HG2 ILE A 636     -16.326  34.199   2.945  1.00  0.84           H  
ATOM  10056 2HG2 ILE A 636     -16.910  32.738   2.116  1.00  0.84           H  
ATOM  10057 3HG2 ILE A 636     -15.165  33.043   2.252  1.00  0.84           H  
ATOM  10058 1HD1 ILE A 636     -13.171  35.605   1.044  1.00  0.84           H  
ATOM  10059 2HD1 ILE A 636     -13.936  34.331   1.945  1.00  0.84           H  
ATOM  10060 3HD1 ILE A 636     -13.644  34.113   0.240  1.00  0.84           H  
ATOM  10061  N   ALA A 637     -18.098  32.302  -0.631  1.00  0.82           N  
ATOM  10062  CA  ALA A 637     -19.112  31.267  -0.567  1.00  0.82           C  
ATOM  10063  C   ALA A 637     -19.097  30.305  -1.768  1.00  0.82           C  
ATOM  10064  O   ALA A 637     -19.938  29.409  -1.854  1.00  0.82           O  
ATOM  10065  CB  ALA A 637     -20.466  31.926  -0.472  1.00  0.82           C  
ATOM  10066  H   ALA A 637     -18.320  33.211  -1.044  1.00  0.82           H  
ATOM  10067  HA  ALA A 637     -18.925  30.680   0.321  1.00  0.82           H  
ATOM  10068 1HB  ALA A 637     -21.203  31.156  -0.382  1.00  0.82           H  
ATOM  10069 2HB  ALA A 637     -20.496  32.576   0.399  1.00  0.82           H  
ATOM  10070 3HB  ALA A 637     -20.640  32.515  -1.372  1.00  0.82           H  
ATOM  10071  N   ASN A 638     -18.201  30.537  -2.731  1.00  0.82           N  
ATOM  10072  CA  ASN A 638     -18.175  29.837  -4.018  1.00  0.82           C  
ATOM  10073  C   ASN A 638     -19.541  29.911  -4.648  1.00  0.82           C  
ATOM  10074  O   ASN A 638     -20.088  28.919  -5.113  1.00  0.82           O  
ATOM  10075  CB  ASN A 638     -17.691  28.409  -3.977  1.00  0.82           C  
ATOM  10076  CG  ASN A 638     -17.370  27.955  -5.439  1.00  0.82           C  
ATOM  10077  OD1 ASN A 638     -17.071  28.805  -6.295  1.00  0.82           O  
ATOM  10078  ND2 ASN A 638     -17.404  26.685  -5.750  1.00  0.82           N  
ATOM  10079  H   ASN A 638     -17.486  31.245  -2.588  1.00  0.82           H  
ATOM  10080  HA  ASN A 638     -17.497  30.385  -4.672  1.00  0.82           H  
ATOM  10081 1HB  ASN A 638     -16.808  28.342  -3.355  1.00  0.82           H  
ATOM  10082 2HB  ASN A 638     -18.460  27.764  -3.553  1.00  0.82           H  
ATOM  10083 1HD2 ASN A 638     -17.208  26.439  -6.726  1.00  0.82           H  
ATOM  10084 2HD2 ASN A 638     -17.602  25.974  -5.071  1.00  0.82           H  
ATOM  10085  N   ALA A 639     -20.076  31.108  -4.634  1.00  0.81           N  
ATOM  10086  CA  ALA A 639     -21.372  31.437  -5.141  1.00  0.81           C  
ATOM  10087  C   ALA A 639     -21.298  32.253  -6.402  1.00  0.81           C  
ATOM  10088  O   ALA A 639     -20.266  32.852  -6.712  1.00  0.81           O  
ATOM  10089  CB  ALA A 639     -22.108  32.206  -4.105  1.00  0.81           C  
ATOM  10090  H   ALA A 639     -19.533  31.858  -4.224  1.00  0.81           H  
ATOM  10091  HA  ALA A 639     -21.889  30.514  -5.372  1.00  0.81           H  
ATOM  10092 1HB  ALA A 639     -23.037  32.459  -4.490  1.00  0.81           H  
ATOM  10093 2HB  ALA A 639     -22.209  31.615  -3.199  1.00  0.81           H  
ATOM  10094 3HB  ALA A 639     -21.562  33.112  -3.893  1.00  0.81           H  
ATOM  10095  N   THR A 640     -22.405  32.317  -7.126  1.00  0.81           N  
ATOM  10096  CA  THR A 640     -22.390  33.173  -8.298  1.00  0.81           C  
ATOM  10097  C   THR A 640     -22.534  34.619  -7.824  1.00  0.81           C  
ATOM  10098  O   THR A 640     -23.082  34.887  -6.739  1.00  0.81           O  
ATOM  10099  CB  THR A 640     -23.521  32.781  -9.256  1.00  0.81           C  
ATOM  10100  OG1 THR A 640     -24.817  33.079  -8.645  1.00  0.81           O  
ATOM  10101  CG2 THR A 640     -23.376  31.229  -9.448  1.00  0.81           C  
ATOM  10102  H   THR A 640     -23.215  31.762  -6.853  1.00  0.81           H  
ATOM  10103  HA  THR A 640     -21.434  33.066  -8.812  1.00  0.81           H  
ATOM  10104  HB  THR A 640     -23.433  33.307 -10.210  1.00  0.81           H  
ATOM  10105  HG1 THR A 640     -24.942  34.044  -8.655  1.00  0.81           H  
ATOM  10106 1HG2 THR A 640     -24.121  30.827 -10.088  1.00  0.81           H  
ATOM  10107 2HG2 THR A 640     -22.397  31.011  -9.878  1.00  0.81           H  
ATOM  10108 3HG2 THR A 640     -23.455  30.743  -8.476  1.00  0.81           H  
ATOM  10109  N   ASN A 641     -22.164  35.568  -8.677  1.00  0.80           N  
ATOM  10110  CA  ASN A 641     -22.197  36.948  -8.228  1.00  0.80           C  
ATOM  10111  C   ASN A 641     -23.572  37.565  -8.246  1.00  0.80           C  
ATOM  10112  O   ASN A 641     -24.046  38.095  -9.257  1.00  0.80           O  
ATOM  10113  CB  ASN A 641     -21.248  37.814  -9.022  1.00  0.80           C  
ATOM  10114  CG  ASN A 641     -21.169  39.191  -8.445  1.00  0.80           C  
ATOM  10115  OD1 ASN A 641     -21.881  39.467  -7.469  1.00  0.80           O  
ATOM  10116  ND2 ASN A 641     -20.337  40.039  -9.013  1.00  0.80           N  
ATOM  10117  H   ASN A 641     -21.787  35.329  -9.582  1.00  0.80           H  
ATOM  10118  HA  ASN A 641     -21.863  36.966  -7.192  1.00  0.80           H  
ATOM  10119 1HB  ASN A 641     -20.253  37.367  -9.022  1.00  0.80           H  
ATOM  10120 2HB  ASN A 641     -21.588  37.878 -10.059  1.00  0.80           H  
ATOM  10121 1HD2 ASN A 641     -20.236  40.974  -8.673  1.00  0.80           H  
ATOM  10122 2HD2 ASN A 641     -19.791  39.747  -9.801  1.00  0.80           H  
ATOM  10123  N   GLY A 642     -24.192  37.529  -7.087  1.00  0.79           N  
ATOM  10124  CA  GLY A 642     -25.515  38.084  -6.951  1.00  0.79           C  
ATOM  10125  C   GLY A 642     -26.491  37.340  -7.831  1.00  0.79           C  
ATOM  10126  O   GLY A 642     -26.720  36.132  -7.667  1.00  0.79           O  
ATOM  10127  H   GLY A 642     -23.728  37.035  -6.330  1.00  0.79           H  
ATOM  10128 1HA  GLY A 642     -25.828  38.060  -5.917  1.00  0.79           H  
ATOM  10129 2HA  GLY A 642     -25.493  39.134  -7.236  1.00  0.79           H  
ATOM  10130  N   ILE A 643     -27.080  38.095  -8.750  1.00  0.78           N  
ATOM  10131  CA  ILE A 643     -28.069  37.595  -9.681  1.00  0.78           C  
ATOM  10132  C   ILE A 643     -27.585  37.513 -11.117  1.00  0.78           C  
ATOM  10133  O   ILE A 643     -28.371  37.209 -12.017  1.00  0.78           O  
ATOM  10134  CB  ILE A 643     -29.305  38.480  -9.612  1.00  0.78           C  
ATOM  10135  CG1 ILE A 643     -28.939  39.908 -10.053  1.00  0.78           C  
ATOM  10136  CG2 ILE A 643     -29.816  38.442  -8.180  1.00  0.78           C  
ATOM  10137  CD1 ILE A 643     -30.118  40.820 -10.251  1.00  0.78           C  
ATOM  10138  H   ILE A 643     -26.818  39.070  -8.797  1.00  0.78           H  
ATOM  10139  HA  ILE A 643     -28.339  36.603  -9.375  1.00  0.78           H  
ATOM  10140  HB  ILE A 643     -30.059  38.114 -10.292  1.00  0.78           H  
ATOM  10141 1HG1 ILE A 643     -28.280  40.353  -9.306  1.00  0.78           H  
ATOM  10142 2HG1 ILE A 643     -28.398  39.848 -10.999  1.00  0.78           H  
ATOM  10143 1HG2 ILE A 643     -30.662  39.046  -8.119  1.00  0.78           H  
ATOM  10144 2HG2 ILE A 643     -30.074  37.421  -7.908  1.00  0.78           H  
ATOM  10145 3HG2 ILE A 643     -29.053  38.818  -7.497  1.00  0.78           H  
ATOM  10146 1HD1 ILE A 643     -29.759  41.799 -10.573  1.00  0.78           H  
ATOM  10147 2HD1 ILE A 643     -30.772  40.404 -11.006  1.00  0.78           H  
ATOM  10148 3HD1 ILE A 643     -30.658  40.920  -9.314  1.00  0.78           H  
ATOM  10149  N   GLU A 644     -26.309  37.795 -11.350  1.00  0.78           N  
ATOM  10150  CA  GLU A 644     -25.802  37.731 -12.712  1.00  0.78           C  
ATOM  10151  C   GLU A 644     -25.529  36.257 -13.068  1.00  0.78           C  
ATOM  10152  O   GLU A 644     -25.037  35.515 -12.216  1.00  0.78           O  
ATOM  10153  CB  GLU A 644     -24.515  38.560 -12.869  1.00  0.78           C  
ATOM  10154  CG  GLU A 644     -24.018  38.720 -14.332  1.00  0.78           C  
ATOM  10155  CD  GLU A 644     -22.731  39.494 -14.503  1.00  0.78           C  
ATOM  10156  OE1 GLU A 644     -21.705  39.071 -14.016  1.00  0.78           O  
ATOM  10157  OE2 GLU A 644     -22.773  40.505 -15.151  1.00  0.78           O  
ATOM  10158  H   GLU A 644     -25.675  38.021 -10.579  1.00  0.78           H  
ATOM  10159  HA  GLU A 644     -26.546  38.166 -13.360  1.00  0.78           H  
ATOM  10160 1HB  GLU A 644     -24.672  39.560 -12.459  1.00  0.78           H  
ATOM  10161 2HB  GLU A 644     -23.717  38.093 -12.290  1.00  0.78           H  
ATOM  10162 1HG  GLU A 644     -23.886  37.762 -14.773  1.00  0.78           H  
ATOM  10163 2HG  GLU A 644     -24.799  39.229 -14.895  1.00  0.78           H  
ATOM  10164  N   PRO A 645     -25.882  35.788 -14.274  1.00  0.80           N  
ATOM  10165  CA  PRO A 645     -25.526  34.485 -14.798  1.00  0.80           C  
ATOM  10166  C   PRO A 645     -24.007  34.436 -14.750  1.00  0.80           C  
ATOM  10167  O   PRO A 645     -23.373  35.480 -14.729  1.00  0.80           O  
ATOM  10168  CB  PRO A 645     -26.061  34.541 -16.227  1.00  0.80           C  
ATOM  10169  CG  PRO A 645     -27.168  35.564 -16.174  1.00  0.80           C  
ATOM  10170  CD  PRO A 645     -26.778  36.554 -15.128  1.00  0.80           C  
ATOM  10171  HA  PRO A 645     -25.996  33.704 -14.194  1.00  0.80           H  
ATOM  10172 1HB  PRO A 645     -25.249  34.763 -16.929  1.00  0.80           H  
ATOM  10173 2HB  PRO A 645     -26.450  33.558 -16.509  1.00  0.80           H  
ATOM  10174 1HG  PRO A 645     -27.269  36.057 -17.125  1.00  0.80           H  
ATOM  10175 2HG  PRO A 645     -28.096  35.089 -15.992  1.00  0.80           H  
ATOM  10176 1HD  PRO A 645     -26.303  37.431 -15.552  1.00  0.80           H  
ATOM  10177 2HD  PRO A 645     -27.686  36.797 -14.572  1.00  0.80           H  
ATOM  10178  N   PRO A 646     -23.367  33.283 -14.720  1.00  0.82           N  
ATOM  10179  CA  PRO A 646     -21.932  33.206 -14.625  1.00  0.82           C  
ATOM  10180  C   PRO A 646     -21.282  33.786 -15.876  1.00  0.82           C  
ATOM  10181  O   PRO A 646     -21.856  33.754 -16.968  1.00  0.82           O  
ATOM  10182  CB  PRO A 646     -21.698  31.698 -14.444  1.00  0.82           C  
ATOM  10183  CG  PRO A 646     -22.923  31.034 -15.048  1.00  0.82           C  
ATOM  10184  CD  PRO A 646     -24.067  32.005 -14.780  1.00  0.82           C  
ATOM  10185  HA  PRO A 646     -21.605  33.760 -13.730  1.00  0.82           H  
ATOM  10186 1HB  PRO A 646     -20.773  31.396 -14.948  1.00  0.82           H  
ATOM  10187 2HB  PRO A 646     -21.566  31.466 -13.380  1.00  0.82           H  
ATOM  10188 1HG  PRO A 646     -22.761  30.842 -16.116  1.00  0.82           H  
ATOM  10189 2HG  PRO A 646     -23.069  30.058 -14.578  1.00  0.82           H  
ATOM  10190 1HD  PRO A 646     -24.788  31.985 -15.599  1.00  0.82           H  
ATOM  10191 2HD  PRO A 646     -24.519  31.782 -13.823  1.00  0.82           H  
ATOM  10192  N   ARG A 647     -20.060  34.302 -15.713  1.00  0.86           N  
ATOM  10193  CA  ARG A 647     -19.284  34.845 -16.832  1.00  0.86           C  
ATOM  10194  C   ARG A 647     -18.473  33.732 -17.491  1.00  0.86           C  
ATOM  10195  O   ARG A 647     -17.772  33.926 -18.490  1.00  0.86           O  
ATOM  10196  CB  ARG A 647     -18.358  35.959 -16.357  1.00  0.86           C  
ATOM  10197  CG  ARG A 647     -19.081  37.226 -15.820  1.00  0.86           C  
ATOM  10198  CD  ARG A 647     -18.145  38.330 -15.455  1.00  0.86           C  
ATOM  10199  NE  ARG A 647     -18.864  39.519 -14.954  1.00  0.86           N  
ATOM  10200  CZ  ARG A 647     -18.296  40.729 -14.741  1.00  0.86           C  
ATOM  10201  NH1 ARG A 647     -17.015  40.915 -14.995  1.00  0.86           N  
ATOM  10202  NH2 ARG A 647     -19.025  41.727 -14.274  1.00  0.86           N  
ATOM  10203  H   ARG A 647     -19.657  34.324 -14.785  1.00  0.86           H  
ATOM  10204  HA  ARG A 647     -19.975  35.258 -17.567  1.00  0.86           H  
ATOM  10205 1HB  ARG A 647     -17.715  35.577 -15.565  1.00  0.86           H  
ATOM  10206 2HB  ARG A 647     -17.714  36.270 -17.178  1.00  0.86           H  
ATOM  10207 1HG  ARG A 647     -19.721  37.619 -16.574  1.00  0.86           H  
ATOM  10208 2HG  ARG A 647     -19.680  36.976 -14.942  1.00  0.86           H  
ATOM  10209 1HD  ARG A 647     -17.465  37.991 -14.675  1.00  0.86           H  
ATOM  10210 2HD  ARG A 647     -17.575  38.625 -16.333  1.00  0.86           H  
ATOM  10211  HE  ARG A 647     -19.871  39.417 -14.726  1.00  0.86           H  
ATOM  10212 1HH1 ARG A 647     -16.454  40.155 -15.351  1.00  0.86           H  
ATOM  10213 2HH1 ARG A 647     -16.595  41.821 -14.836  1.00  0.86           H  
ATOM  10214 1HH2 ARG A 647     -20.014  41.579 -14.081  1.00  0.86           H  
ATOM  10215 2HH2 ARG A 647     -18.599  42.623 -14.098  1.00  0.86           H  
ATOM  10216  N   GLY A 648     -18.627  32.548 -16.928  1.00  0.93           N  
ATOM  10217  CA  GLY A 648     -18.001  31.325 -17.374  1.00  0.93           C  
ATOM  10218  C   GLY A 648     -18.199  30.267 -16.313  1.00  0.93           C  
ATOM  10219  O   GLY A 648     -18.347  30.572 -15.130  1.00  0.93           O  
ATOM  10220  H   GLY A 648     -19.231  32.495 -16.126  1.00  0.93           H  
ATOM  10221 1HA  GLY A 648     -18.435  30.995 -18.314  1.00  0.93           H  
ATOM  10222 2HA  GLY A 648     -16.937  31.490 -17.541  1.00  0.93           H  
ATOM  10223  N   LEU A 649     -18.181  29.014 -16.733  1.00  1.01           N  
ATOM  10224  CA  LEU A 649     -18.305  27.886 -15.819  1.00  1.01           C  
ATOM  10225  C   LEU A 649     -17.054  27.869 -14.955  1.00  1.01           C  
ATOM  10226  O   LEU A 649     -17.091  27.603 -13.753  1.00  1.01           O  
ATOM  10227  CB  LEU A 649     -18.509  26.660 -16.665  1.00  1.01           C  
ATOM  10228  CG  LEU A 649     -19.886  26.698 -17.399  1.00  1.01           C  
ATOM  10229  CD1 LEU A 649     -19.931  25.663 -18.476  1.00  1.01           C  
ATOM  10230  CD2 LEU A 649     -21.019  26.453 -16.369  1.00  1.01           C  
ATOM  10231  H   LEU A 649     -18.072  28.832 -17.722  1.00  1.01           H  
ATOM  10232  HA  LEU A 649     -19.177  28.032 -15.183  1.00  1.01           H  
ATOM  10233 1HB  LEU A 649     -17.716  26.594 -17.409  1.00  1.01           H  
ATOM  10234 2HB  LEU A 649     -18.464  25.804 -16.030  1.00  1.01           H  
ATOM  10235  HG  LEU A 649     -20.024  27.679 -17.864  1.00  1.01           H  
ATOM  10236 1HD1 LEU A 649     -20.896  25.706 -18.983  1.00  1.01           H  
ATOM  10237 2HD1 LEU A 649     -19.131  25.857 -19.197  1.00  1.01           H  
ATOM  10238 3HD1 LEU A 649     -19.794  24.725 -18.068  1.00  1.01           H  
ATOM  10239 1HD2 LEU A 649     -21.983  26.491 -16.878  1.00  1.01           H  
ATOM  10240 2HD2 LEU A 649     -20.895  25.478 -15.907  1.00  1.01           H  
ATOM  10241 3HD2 LEU A 649     -20.988  27.226 -15.598  1.00  1.01           H  
ATOM  10242  N   VAL A 650     -15.936  28.214 -15.588  1.00  1.14           N  
ATOM  10243  CA  VAL A 650     -14.690  28.424 -14.883  1.00  1.14           C  
ATOM  10244  C   VAL A 650     -14.255  29.834 -15.226  1.00  1.14           C  
ATOM  10245  O   VAL A 650     -14.275  30.227 -16.397  1.00  1.14           O  
ATOM  10246  CB  VAL A 650     -13.586  27.415 -15.259  1.00  1.14           C  
ATOM  10247  CG1 VAL A 650     -13.322  27.439 -16.740  1.00  1.14           C  
ATOM  10248  CG2 VAL A 650     -12.286  27.786 -14.465  1.00  1.14           C  
ATOM  10249  H   VAL A 650     -15.971  28.381 -16.581  1.00  1.14           H  
ATOM  10250  HA  VAL A 650     -14.867  28.358 -13.820  1.00  1.14           H  
ATOM  10251  HB  VAL A 650     -13.914  26.409 -15.005  1.00  1.14           H  
ATOM  10252 1HG1 VAL A 650     -12.541  26.712 -16.980  1.00  1.14           H  
ATOM  10253 2HG1 VAL A 650     -14.237  27.181 -17.280  1.00  1.14           H  
ATOM  10254 3HG1 VAL A 650     -12.996  28.435 -17.036  1.00  1.14           H  
ATOM  10255 1HG2 VAL A 650     -11.492  27.102 -14.694  1.00  1.14           H  
ATOM  10256 2HG2 VAL A 650     -11.962  28.787 -14.734  1.00  1.14           H  
ATOM  10257 3HG2 VAL A 650     -12.488  27.755 -13.397  1.00  1.14           H  
ATOM  10258  N   THR A 651     -13.856  30.582 -14.213  1.00  1.32           N  
ATOM  10259  CA  THR A 651     -13.421  31.949 -14.396  1.00  1.32           C  
ATOM  10260  C   THR A 651     -12.069  32.197 -13.749  1.00  1.32           C  
ATOM  10261  O   THR A 651     -11.627  31.452 -12.868  1.00  1.32           O  
ATOM  10262  CB  THR A 651     -14.479  32.933 -13.835  1.00  1.32           C  
ATOM  10263  OG1 THR A 651     -14.640  32.706 -12.430  1.00  1.32           O  
ATOM  10264  CG2 THR A 651     -15.831  32.757 -14.542  1.00  1.32           C  
ATOM  10265  H   THR A 651     -13.885  30.178 -13.280  1.00  1.32           H  
ATOM  10266  HA  THR A 651     -13.317  32.139 -15.463  1.00  1.32           H  
ATOM  10267  HB  THR A 651     -14.127  33.952 -13.988  1.00  1.32           H  
ATOM  10268  HG1 THR A 651     -14.910  31.783 -12.291  1.00  1.32           H  
ATOM  10269 1HG2 THR A 651     -16.552  33.463 -14.138  1.00  1.32           H  
ATOM  10270 2HG2 THR A 651     -15.711  32.936 -15.611  1.00  1.32           H  
ATOM  10271 3HG2 THR A 651     -16.197  31.749 -14.385  1.00  1.32           H  
ATOM  10272  N   VAL A 652     -11.430  33.283 -14.165  1.00  1.57           N  
ATOM  10273  CA  VAL A 652     -10.149  33.678 -13.598  1.00  1.57           C  
ATOM  10274  C   VAL A 652     -10.264  35.036 -12.926  1.00  1.57           C  
ATOM  10275  O   VAL A 652     -10.792  35.985 -13.510  1.00  1.57           O  
ATOM  10276  CB  VAL A 652      -9.069  33.728 -14.693  1.00  1.57           C  
ATOM  10277  CG1 VAL A 652      -7.756  34.176 -14.086  1.00  1.57           C  
ATOM  10278  CG2 VAL A 652      -8.927  32.364 -15.344  1.00  1.57           C  
ATOM  10279  H   VAL A 652     -11.842  33.849 -14.893  1.00  1.57           H  
ATOM  10280  HA  VAL A 652      -9.850  32.945 -12.848  1.00  1.57           H  
ATOM  10281  HB  VAL A 652      -9.351  34.461 -15.448  1.00  1.57           H  
ATOM  10282 1HG1 VAL A 652      -6.989  34.221 -14.860  1.00  1.57           H  
ATOM  10283 2HG1 VAL A 652      -7.876  35.159 -13.647  1.00  1.57           H  
ATOM  10284 3HG1 VAL A 652      -7.471  33.463 -13.317  1.00  1.57           H  
ATOM  10285 1HG2 VAL A 652      -8.163  32.412 -16.119  1.00  1.57           H  
ATOM  10286 2HG2 VAL A 652      -8.642  31.652 -14.608  1.00  1.57           H  
ATOM  10287 3HG2 VAL A 652      -9.874  32.065 -15.789  1.00  1.57           H  
ATOM  10288  N   LYS A 653      -9.788  35.116 -11.688  1.00  1.88           N  
ATOM  10289  CA  LYS A 653      -9.839  36.354 -10.923  1.00  1.88           C  
ATOM  10290  C   LYS A 653      -8.450  36.987 -10.901  1.00  1.88           C  
ATOM  10291  O   LYS A 653      -8.302  38.207 -10.864  1.00  1.88           O  
ATOM  10292  CB  LYS A 653     -10.331  36.069  -9.510  1.00  1.88           C  
ATOM  10293  CG  LYS A 653     -11.689  35.389  -9.462  1.00  1.88           C  
ATOM  10294  CD  LYS A 653     -12.776  36.231 -10.121  1.00  1.88           C  
ATOM  10295  CE  LYS A 653     -14.154  35.578  -9.972  1.00  1.88           C  
ATOM  10296  NZ  LYS A 653     -15.206  36.323 -10.725  1.00  1.88           N  
ATOM  10297  H   LYS A 653      -9.374  34.287 -11.273  1.00  1.88           H  
ATOM  10298  HA  LYS A 653     -10.524  37.048 -11.408  1.00  1.88           H  
ATOM  10299 1HB  LYS A 653      -9.622  35.424  -9.006  1.00  1.88           H  
ATOM  10300 2HB  LYS A 653     -10.392  36.997  -8.945  1.00  1.88           H  
ATOM  10301 1HG  LYS A 653     -11.622  34.434  -9.989  1.00  1.88           H  
ATOM  10302 2HG  LYS A 653     -11.957  35.181  -8.439  1.00  1.88           H  
ATOM  10303 1HD  LYS A 653     -12.812  37.221  -9.660  1.00  1.88           H  
ATOM  10304 2HD  LYS A 653     -12.558  36.352 -11.183  1.00  1.88           H  
ATOM  10305 1HE  LYS A 653     -14.114  34.550 -10.336  1.00  1.88           H  
ATOM  10306 2HE  LYS A 653     -14.424  35.568  -8.917  1.00  1.88           H  
ATOM  10307 1HZ  LYS A 653     -16.096  35.875 -10.594  1.00  1.88           H  
ATOM  10308 2HZ  LYS A 653     -15.252  37.298 -10.386  1.00  1.88           H  
ATOM  10309 3HZ  LYS A 653     -14.973  36.329 -11.701  1.00  1.88           H  
ATOM  10310  N   ALA A 654      -7.430  36.138 -10.968  1.00  2.20           N  
ATOM  10311  CA  ALA A 654      -6.030  36.578 -10.961  1.00  2.20           C  
ATOM  10312  C   ALA A 654      -5.698  37.528  -9.798  1.00  2.20           C  
ATOM  10313  O   ALA A 654      -5.957  37.192  -8.645  1.00  2.20           O  
ATOM  10314  CB  ALA A 654      -5.685  37.221 -12.303  1.00  2.20           C  
ATOM  10315  H   ALA A 654      -7.644  35.142 -10.993  1.00  2.20           H  
ATOM  10316  HA  ALA A 654      -5.417  35.711 -10.834  1.00  2.20           H  
ATOM  10317 1HB  ALA A 654      -4.628  37.488 -12.315  1.00  2.20           H  
ATOM  10318 2HB  ALA A 654      -5.878  36.509 -13.101  1.00  2.20           H  
ATOM  10319 3HB  ALA A 654      -6.291  38.112 -12.465  1.00  2.20           H  
ATOM  10320  N   SER A 655      -5.171  38.719 -10.130  1.00  2.46           N  
ATOM  10321  CA  SER A 655      -4.680  39.759  -9.209  1.00  2.46           C  
ATOM  10322  C   SER A 655      -3.281  39.425  -8.634  1.00  2.46           C  
ATOM  10323  O   SER A 655      -2.552  38.591  -9.181  1.00  2.46           O  
ATOM  10324  CB  SER A 655      -5.674  40.011  -8.070  1.00  2.46           C  
ATOM  10325  OG  SER A 655      -5.326  41.173  -7.356  1.00  2.46           O  
ATOM  10326  H   SER A 655      -5.060  38.916 -11.109  1.00  2.46           H  
ATOM  10327  HA  SER A 655      -4.592  40.688  -9.775  1.00  2.46           H  
ATOM  10328 1HB  SER A 655      -6.685  40.102  -8.470  1.00  2.46           H  
ATOM  10329 2HB  SER A 655      -5.666  39.172  -7.380  1.00  2.46           H  
ATOM  10330  HG  SER A 655      -5.532  41.912  -7.941  1.00  2.46           H  
ATOM  10331  N   LYS A 656      -2.872  40.161  -7.591  1.00  2.57           N  
ATOM  10332  CA  LYS A 656      -1.483  40.145  -7.107  1.00  2.57           C  
ATOM  10333  C   LYS A 656      -0.950  38.814  -6.564  1.00  2.57           C  
ATOM  10334  O   LYS A 656       0.265  38.637  -6.477  1.00  2.57           O  
ATOM  10335  CB  LYS A 656      -1.238  41.241  -6.060  1.00  2.57           C  
ATOM  10336  CG  LYS A 656      -1.911  41.067  -4.694  1.00  2.57           C  
ATOM  10337  CD  LYS A 656      -1.455  42.203  -3.751  1.00  2.57           C  
ATOM  10338  CE  LYS A 656      -2.139  42.176  -2.378  1.00  2.57           C  
ATOM  10339  NZ  LYS A 656      -1.869  40.919  -1.613  1.00  2.57           N  
ATOM  10340  H   LYS A 656      -3.554  40.778  -7.175  1.00  2.57           H  
ATOM  10341  HA  LYS A 656      -0.853  40.395  -7.963  1.00  2.57           H  
ATOM  10342 1HB  LYS A 656      -0.166  41.330  -5.886  1.00  2.57           H  
ATOM  10343 2HB  LYS A 656      -1.578  42.195  -6.463  1.00  2.57           H  
ATOM  10344 1HG  LYS A 656      -2.995  41.092  -4.808  1.00  2.57           H  
ATOM  10345 2HG  LYS A 656      -1.626  40.105  -4.256  1.00  2.57           H  
ATOM  10346 1HD  LYS A 656      -0.379  42.118  -3.593  1.00  2.57           H  
ATOM  10347 2HD  LYS A 656      -1.658  43.166  -4.223  1.00  2.57           H  
ATOM  10348 1HE  LYS A 656      -1.772  43.022  -1.799  1.00  2.57           H  
ATOM  10349 2HE  LYS A 656      -3.211  42.279  -2.512  1.00  2.57           H  
ATOM  10350 1HZ  LYS A 656      -2.336  40.956  -0.717  1.00  2.57           H  
ATOM  10351 2HZ  LYS A 656      -2.212  40.119  -2.112  1.00  2.57           H  
ATOM  10352 3HZ  LYS A 656      -0.857  40.736  -1.428  1.00  2.57           H  
ATOM  10353  N   ASP A 657      -1.824  37.882  -6.190  1.00  2.47           N  
ATOM  10354  CA  ASP A 657      -1.342  36.616  -5.640  1.00  2.47           C  
ATOM  10355  C   ASP A 657      -1.144  35.512  -6.693  1.00  2.47           C  
ATOM  10356  O   ASP A 657      -0.892  34.359  -6.338  1.00  2.47           O  
ATOM  10357  CB  ASP A 657      -2.220  36.120  -4.467  1.00  2.47           C  
ATOM  10358  CG  ASP A 657      -3.678  35.770  -4.766  1.00  2.47           C  
ATOM  10359  OD1 ASP A 657      -4.115  35.964  -5.849  1.00  2.47           O  
ATOM  10360  OD2 ASP A 657      -4.345  35.314  -3.851  1.00  2.47           O  
ATOM  10361  H   ASP A 657      -2.814  38.051  -6.290  1.00  2.47           H  
ATOM  10362  HA  ASP A 657      -0.363  36.809  -5.203  1.00  2.47           H  
ATOM  10363 1HB  ASP A 657      -1.745  35.244  -4.027  1.00  2.47           H  
ATOM  10364 2HB  ASP A 657      -2.224  36.890  -3.693  1.00  2.47           H  
ATOM  10365  N   GLY A 658      -1.210  35.865  -7.983  1.00  2.21           N  
ATOM  10366  CA  GLY A 658      -1.015  34.880  -9.051  1.00  2.21           C  
ATOM  10367  C   GLY A 658      -2.350  34.506  -9.662  1.00  2.21           C  
ATOM  10368  O   GLY A 658      -3.333  35.219  -9.495  1.00  2.21           O  
ATOM  10369  H   GLY A 658      -1.444  36.829  -8.234  1.00  2.21           H  
ATOM  10370 1HA  GLY A 658      -0.360  35.292  -9.820  1.00  2.21           H  
ATOM  10371 2HA  GLY A 658      -0.527  33.992  -8.656  1.00  2.21           H  
ATOM  10372  N   ILE A 659      -2.418  33.412 -10.403  1.00  1.86           N  
ATOM  10373  CA  ILE A 659      -3.681  33.183 -11.082  1.00  1.86           C  
ATOM  10374  C   ILE A 659      -4.661  32.370 -10.260  1.00  1.86           C  
ATOM  10375  O   ILE A 659      -4.500  31.166 -10.064  1.00  1.86           O  
ATOM  10376  CB  ILE A 659      -3.461  32.539 -12.441  1.00  1.86           C  
ATOM  10377  CG1 ILE A 659      -2.505  33.414 -13.206  1.00  1.86           C  
ATOM  10378  CG2 ILE A 659      -4.767  32.417 -13.171  1.00  1.86           C  
ATOM  10379  CD1 ILE A 659      -3.001  34.824 -13.344  1.00  1.86           C  
ATOM  10380  H   ILE A 659      -1.617  32.805 -10.528  1.00  1.86           H  
ATOM  10381  HA  ILE A 659      -4.124  34.139 -11.287  1.00  1.86           H  
ATOM  10382  HB  ILE A 659      -3.003  31.556 -12.319  1.00  1.86           H  
ATOM  10383 1HG1 ILE A 659      -1.549  33.439 -12.689  1.00  1.86           H  
ATOM  10384 2HG1 ILE A 659      -2.350  33.003 -14.204  1.00  1.86           H  
ATOM  10385 1HG2 ILE A 659      -4.604  31.974 -14.149  1.00  1.86           H  
ATOM  10386 2HG2 ILE A 659      -5.453  31.795 -12.598  1.00  1.86           H  
ATOM  10387 3HG2 ILE A 659      -5.176  33.410 -13.283  1.00  1.86           H  
ATOM  10388 1HD1 ILE A 659      -2.264  35.400 -13.900  1.00  1.86           H  
ATOM  10389 2HD1 ILE A 659      -3.949  34.826 -13.871  1.00  1.86           H  
ATOM  10390 3HD1 ILE A 659      -3.138  35.268 -12.365  1.00  1.86           H  
ATOM  10391  N   LEU A 660      -5.697  33.058  -9.798  1.00  1.52           N  
ATOM  10392  CA  LEU A 660      -6.727  32.478  -8.961  1.00  1.52           C  
ATOM  10393  C   LEU A 660      -7.892  32.068  -9.835  1.00  1.52           C  
ATOM  10394  O   LEU A 660      -8.385  32.884 -10.628  1.00  1.52           O  
ATOM  10395  CB  LEU A 660      -7.213  33.489  -7.911  1.00  1.52           C  
ATOM  10396  CG  LEU A 660      -8.233  32.954  -6.924  1.00  1.52           C  
ATOM  10397  CD1 LEU A 660      -7.491  31.927  -6.140  1.00  1.52           C  
ATOM  10398  CD2 LEU A 660      -8.791  34.091  -6.036  1.00  1.52           C  
ATOM  10399  H   LEU A 660      -5.727  34.047  -9.991  1.00  1.52           H  
ATOM  10400  HA  LEU A 660      -6.328  31.594  -8.464  1.00  1.52           H  
ATOM  10401 1HB  LEU A 660      -6.347  33.842  -7.338  1.00  1.52           H  
ATOM  10402 2HB  LEU A 660      -7.642  34.344  -8.419  1.00  1.52           H  
ATOM  10403  HG  LEU A 660      -9.060  32.465  -7.447  1.00  1.52           H  
ATOM  10404 1HD1 LEU A 660      -8.076  31.440  -5.408  1.00  1.52           H  
ATOM  10405 2HD1 LEU A 660      -7.137  31.205  -6.840  1.00  1.52           H  
ATOM  10406 3HD1 LEU A 660      -6.651  32.411  -5.651  1.00  1.52           H  
ATOM  10407 1HD2 LEU A 660      -9.496  33.698  -5.307  1.00  1.52           H  
ATOM  10408 2HD2 LEU A 660      -7.966  34.576  -5.509  1.00  1.52           H  
ATOM  10409 3HD2 LEU A 660      -9.301  34.822  -6.658  1.00  1.52           H  
ATOM  10410  N   LYS A 661      -8.305  30.806  -9.723  1.00  1.25           N  
ATOM  10411  CA  LYS A 661      -9.415  30.293 -10.515  1.00  1.25           C  
ATOM  10412  C   LYS A 661     -10.604  29.879  -9.665  1.00  1.25           C  
ATOM  10413  O   LYS A 661     -10.452  29.456  -8.514  1.00  1.25           O  
ATOM  10414  CB  LYS A 661      -8.983  29.112 -11.374  1.00  1.25           C  
ATOM  10415  CG  LYS A 661      -7.986  29.459 -12.435  1.00  1.25           C  
ATOM  10416  CD  LYS A 661      -7.757  28.281 -13.351  1.00  1.25           C  
ATOM  10417  CE  LYS A 661      -6.809  28.601 -14.493  1.00  1.25           C  
ATOM  10418  NZ  LYS A 661      -6.661  27.429 -15.412  1.00  1.25           N  
ATOM  10419  H   LYS A 661      -7.839  30.193  -9.069  1.00  1.25           H  
ATOM  10420  HA  LYS A 661      -9.757  31.084 -11.181  1.00  1.25           H  
ATOM  10421 1HB  LYS A 661      -8.540  28.348 -10.739  1.00  1.25           H  
ATOM  10422 2HB  LYS A 661      -9.858  28.672 -11.859  1.00  1.25           H  
ATOM  10423 1HG  LYS A 661      -8.360  30.291 -12.987  1.00  1.25           H  
ATOM  10424 2HG  LYS A 661      -7.041  29.745 -11.974  1.00  1.25           H  
ATOM  10425 1HD  LYS A 661      -7.335  27.451 -12.777  1.00  1.25           H  
ATOM  10426 2HD  LYS A 661      -8.714  27.958 -13.763  1.00  1.25           H  
ATOM  10427 1HE  LYS A 661      -7.198  29.449 -15.056  1.00  1.25           H  
ATOM  10428 2HE  LYS A 661      -5.830  28.863 -14.088  1.00  1.25           H  
ATOM  10429 1HZ  LYS A 661      -6.032  27.656 -16.163  1.00  1.25           H  
ATOM  10430 2HZ  LYS A 661      -6.295  26.634 -14.894  1.00  1.25           H  
ATOM  10431 3HZ  LYS A 661      -7.567  27.184 -15.792  1.00  1.25           H  
ATOM  10432  N   GLN A 662     -11.783  29.964 -10.279  1.00  1.06           N  
ATOM  10433  CA  GLN A 662     -13.041  29.593  -9.639  1.00  1.06           C  
ATOM  10434  C   GLN A 662     -13.976  28.831 -10.583  1.00  1.06           C  
ATOM  10435  O   GLN A 662     -14.159  29.218 -11.737  1.00  1.06           O  
ATOM  10436  CB  GLN A 662     -13.775  30.856  -9.163  1.00  1.06           C  
ATOM  10437  CG  GLN A 662     -15.070  30.574  -8.409  1.00  1.06           C  
ATOM  10438  CD  GLN A 662     -15.844  31.820  -8.017  1.00  1.06           C  
ATOM  10439  OE1 GLN A 662     -15.584  32.933  -8.499  1.00  1.06           O  
ATOM  10440  NE2 GLN A 662     -16.824  31.621  -7.156  1.00  1.06           N  
ATOM  10441  H   GLN A 662     -11.799  30.344 -11.226  1.00  1.06           H  
ATOM  10442  HA  GLN A 662     -12.817  28.958  -8.787  1.00  1.06           H  
ATOM  10443 1HB  GLN A 662     -13.124  31.432  -8.511  1.00  1.06           H  
ATOM  10444 2HB  GLN A 662     -14.009  31.483 -10.023  1.00  1.06           H  
ATOM  10445 1HG  GLN A 662     -15.728  29.978  -9.035  1.00  1.06           H  
ATOM  10446 2HG  GLN A 662     -14.830  30.017  -7.499  1.00  1.06           H  
ATOM  10447 1HE2 GLN A 662     -17.420  32.381  -6.877  1.00  1.06           H  
ATOM  10448 2HE2 GLN A 662     -16.983  30.677  -6.804  1.00  1.06           H  
ATOM  10449  N   VAL A 663     -14.591  27.763 -10.082  1.00  0.94           N  
ATOM  10450  CA  VAL A 663     -15.562  26.974 -10.848  1.00  0.94           C  
ATOM  10451  C   VAL A 663     -16.924  27.004 -10.162  1.00  0.94           C  
ATOM  10452  O   VAL A 663     -17.034  26.744  -8.949  1.00  0.94           O  
ATOM  10453  CB  VAL A 663     -15.086  25.525 -11.052  1.00  0.94           C  
ATOM  10454  CG1 VAL A 663     -16.150  24.728 -11.811  1.00  0.94           C  
ATOM  10455  CG2 VAL A 663     -13.810  25.530 -11.814  1.00  0.94           C  
ATOM  10456  H   VAL A 663     -14.382  27.501  -9.126  1.00  0.94           H  
ATOM  10457  HA  VAL A 663     -15.669  27.423 -11.827  1.00  0.94           H  
ATOM  10458  HB  VAL A 663     -14.935  25.052 -10.097  1.00  0.94           H  
ATOM  10459 1HG1 VAL A 663     -15.816  23.719 -11.952  1.00  0.94           H  
ATOM  10460 2HG1 VAL A 663     -17.069  24.726 -11.240  1.00  0.94           H  
ATOM  10461 3HG1 VAL A 663     -16.328  25.188 -12.787  1.00  0.94           H  
ATOM  10462 1HG2 VAL A 663     -13.459  24.509 -11.965  1.00  0.94           H  
ATOM  10463 2HG2 VAL A 663     -13.980  25.991 -12.763  1.00  0.94           H  
ATOM  10464 3HG2 VAL A 663     -13.078  26.089 -11.261  1.00  0.94           H  
ATOM  10465  N   VAL A 664     -17.970  27.280 -10.949  1.00  0.88           N  
ATOM  10466  CA  VAL A 664     -19.297  27.433 -10.379  1.00  0.88           C  
ATOM  10467  C   VAL A 664     -19.658  26.214  -9.535  1.00  0.88           C  
ATOM  10468  O   VAL A 664     -19.338  25.075  -9.910  1.00  0.88           O  
ATOM  10469  CB  VAL A 664     -20.343  27.602 -11.497  1.00  0.88           C  
ATOM  10470  CG1 VAL A 664     -20.084  28.853 -12.292  1.00  0.88           C  
ATOM  10471  CG2 VAL A 664     -20.308  26.387 -12.383  1.00  0.88           C  
ATOM  10472  H   VAL A 664     -17.809  27.430 -11.950  1.00  0.88           H  
ATOM  10473  HA  VAL A 664     -19.274  28.334  -9.772  1.00  0.88           H  
ATOM  10474  HB  VAL A 664     -21.318  27.700 -11.065  1.00  0.88           H  
ATOM  10475 1HG1 VAL A 664     -20.840  28.952 -13.070  1.00  0.88           H  
ATOM  10476 2HG1 VAL A 664     -20.128  29.717 -11.631  1.00  0.88           H  
ATOM  10477 3HG1 VAL A 664     -19.099  28.801 -12.750  1.00  0.88           H  
ATOM  10478 1HG2 VAL A 664     -21.051  26.490 -13.166  1.00  0.88           H  
ATOM  10479 2HG2 VAL A 664     -19.318  26.285 -12.832  1.00  0.88           H  
ATOM  10480 3HG2 VAL A 664     -20.535  25.515 -11.779  1.00  0.88           H  
ATOM  10481  N   PRO A 665     -20.373  26.413  -8.424  1.00  0.85           N  
ATOM  10482  CA  PRO A 665     -20.717  25.381  -7.487  1.00  0.85           C  
ATOM  10483  C   PRO A 665     -21.526  24.295  -8.146  1.00  0.85           C  
ATOM  10484  O   PRO A 665     -22.412  24.545  -8.976  1.00  0.85           O  
ATOM  10485  CB  PRO A 665     -21.484  26.144  -6.406  1.00  0.85           C  
ATOM  10486  CG  PRO A 665     -21.937  27.432  -7.088  1.00  0.85           C  
ATOM  10487  CD  PRO A 665     -20.870  27.757  -8.065  1.00  0.85           C  
ATOM  10488  HA  PRO A 665     -19.786  24.967  -7.068  1.00  0.85           H  
ATOM  10489 1HB  PRO A 665     -22.323  25.539  -6.039  1.00  0.85           H  
ATOM  10490 2HB  PRO A 665     -20.826  26.348  -5.543  1.00  0.85           H  
ATOM  10491 1HG  PRO A 665     -22.858  27.285  -7.592  1.00  0.85           H  
ATOM  10492 2HG  PRO A 665     -22.111  28.227  -6.349  1.00  0.85           H  
ATOM  10493 1HD  PRO A 665     -21.338  28.277  -8.901  1.00  0.85           H  
ATOM  10494 2HD  PRO A 665     -20.070  28.354  -7.591  1.00  0.85           H  
ATOM  10495  N   GLU A 666     -21.157  23.076  -7.783  1.00  0.84           N  
ATOM  10496  CA  GLU A 666     -21.721  21.831  -8.269  1.00  0.84           C  
ATOM  10497  C   GLU A 666     -21.794  21.776  -9.788  1.00  0.84           C  
ATOM  10498  O   GLU A 666     -22.664  21.102 -10.355  1.00  0.84           O  
ATOM  10499  CB  GLU A 666     -23.070  21.571  -7.625  1.00  0.84           C  
ATOM  10500  CG  GLU A 666     -22.978  21.434  -6.104  1.00  0.84           C  
ATOM  10501  CD  GLU A 666     -24.268  21.102  -5.434  1.00  0.84           C  
ATOM  10502  OE1 GLU A 666     -25.296  21.399  -5.987  1.00  0.84           O  
ATOM  10503  OE2 GLU A 666     -24.234  20.552  -4.362  1.00  0.84           O  
ATOM  10504  H   GLU A 666     -20.412  23.001  -7.103  1.00  0.84           H  
ATOM  10505  HA  GLU A 666     -21.059  21.025  -7.953  1.00  0.84           H  
ATOM  10506 1HB  GLU A 666     -23.749  22.340  -7.896  1.00  0.84           H  
ATOM  10507 2HB  GLU A 666     -23.476  20.641  -8.012  1.00  0.84           H  
ATOM  10508 1HG  GLU A 666     -22.253  20.655  -5.871  1.00  0.84           H  
ATOM  10509 2HG  GLU A 666     -22.598  22.374  -5.699  1.00  0.84           H  
ATOM  10510  N   PHE A 667     -20.768  22.343 -10.431  1.00  0.83           N  
ATOM  10511  CA  PHE A 667     -20.580  22.306 -11.871  1.00  0.83           C  
ATOM  10512  C   PHE A 667     -20.772  20.927 -12.455  1.00  0.83           C  
ATOM  10513  O   PHE A 667     -21.495  20.732 -13.439  1.00  0.83           O  
ATOM  10514  CB  PHE A 667     -19.156  22.737 -12.167  1.00  0.83           C  
ATOM  10515  CG  PHE A 667     -18.728  22.492 -13.513  1.00  0.83           C  
ATOM  10516  CD1 PHE A 667     -19.026  23.325 -14.531  1.00  0.83           C  
ATOM  10517  CD2 PHE A 667     -17.981  21.363 -13.761  1.00  0.83           C  
ATOM  10518  CE1 PHE A 667     -18.590  23.024 -15.781  1.00  0.83           C  
ATOM  10519  CE2 PHE A 667     -17.552  21.069 -15.001  1.00  0.83           C  
ATOM  10520  CZ  PHE A 667     -17.865  21.906 -16.014  1.00  0.83           C  
ATOM  10521  H   PHE A 667     -20.111  22.914  -9.897  1.00  0.83           H  
ATOM  10522  HA  PHE A 667     -21.289  22.995 -12.330  1.00  0.83           H  
ATOM  10523 1HB  PHE A 667     -19.053  23.780 -11.976  1.00  0.83           H  
ATOM  10524 2HB  PHE A 667     -18.474  22.215 -11.492  1.00  0.83           H  
ATOM  10525  HD1 PHE A 667     -19.611  24.216 -14.339  1.00  0.83           H  
ATOM  10526  HD2 PHE A 667     -17.744  20.700 -12.931  1.00  0.83           H  
ATOM  10527  HE1 PHE A 667     -18.812  23.661 -16.593  1.00  0.83           H  
ATOM  10528  HE2 PHE A 667     -16.962  20.169 -15.189  1.00  0.83           H  
ATOM  10529  HZ  PHE A 667     -17.535  21.684 -17.016  1.00  0.83           H  
ATOM  10530  N   GLU A 668     -20.169  19.947 -11.817  1.00  0.81           N  
ATOM  10531  CA  GLU A 668     -20.209  18.576 -12.277  1.00  0.81           C  
ATOM  10532  C   GLU A 668     -21.623  17.978 -12.406  1.00  0.81           C  
ATOM  10533  O   GLU A 668     -21.795  16.970 -13.095  1.00  0.81           O  
ATOM  10534  CB  GLU A 668     -19.317  17.768 -11.347  1.00  0.81           C  
ATOM  10535  CG  GLU A 668     -19.659  17.945  -9.877  1.00  0.81           C  
ATOM  10536  CD  GLU A 668     -18.973  19.168  -9.290  1.00  0.81           C  
ATOM  10537  OE1 GLU A 668     -18.339  19.882 -10.036  1.00  0.81           O  
ATOM  10538  OE2 GLU A 668     -19.116  19.406  -8.115  1.00  0.81           O  
ATOM  10539  H   GLU A 668     -19.631  20.173 -10.995  1.00  0.81           H  
ATOM  10540  HA  GLU A 668     -19.757  18.554 -13.268  1.00  0.81           H  
ATOM  10541 1HB  GLU A 668     -19.400  16.710 -11.589  1.00  0.81           H  
ATOM  10542 2HB  GLU A 668     -18.275  18.062 -11.491  1.00  0.81           H  
ATOM  10543 1HG  GLU A 668     -20.724  18.071  -9.764  1.00  0.81           H  
ATOM  10544 2HG  GLU A 668     -19.357  17.058  -9.326  1.00  0.81           H  
ATOM  10545  N   THR A 669     -22.628  18.582 -11.758  1.00  0.78           N  
ATOM  10546  CA  THR A 669     -23.994  18.100 -11.889  1.00  0.78           C  
ATOM  10547  C   THR A 669     -24.899  19.176 -12.501  1.00  0.78           C  
ATOM  10548  O   THR A 669     -25.947  18.861 -13.071  1.00  0.78           O  
ATOM  10549  CB  THR A 669     -24.567  17.665 -10.528  1.00  0.78           C  
ATOM  10550  OG1 THR A 669     -24.613  18.783  -9.629  1.00  0.78           O  
ATOM  10551  CG2 THR A 669     -23.705  16.574  -9.926  1.00  0.78           C  
ATOM  10552  H   THR A 669     -22.445  19.405 -11.194  1.00  0.78           H  
ATOM  10553  HA  THR A 669     -24.001  17.239 -12.555  1.00  0.78           H  
ATOM  10554  HB  THR A 669     -25.576  17.283 -10.669  1.00  0.78           H  
ATOM  10555  HG1 THR A 669     -23.856  19.379  -9.789  1.00  0.78           H  
ATOM  10556 1HG2 THR A 669     -24.125  16.267  -8.971  1.00  0.78           H  
ATOM  10557 2HG2 THR A 669     -23.677  15.722 -10.604  1.00  0.78           H  
ATOM  10558 3HG2 THR A 669     -22.702  16.943  -9.773  1.00  0.78           H  
ATOM  10559  N   LEU A 670     -24.495  20.446 -12.385  1.00  0.74           N  
ATOM  10560  CA  LEU A 670     -25.308  21.556 -12.859  1.00  0.74           C  
ATOM  10561  C   LEU A 670     -24.835  22.250 -14.126  1.00  0.74           C  
ATOM  10562  O   LEU A 670     -25.512  23.151 -14.607  1.00  0.74           O  
ATOM  10563  CB  LEU A 670     -25.429  22.605 -11.775  1.00  0.74           C  
ATOM  10564  CG  LEU A 670     -26.076  22.149 -10.522  1.00  0.74           C  
ATOM  10565  CD1 LEU A 670     -26.117  23.301  -9.561  1.00  0.74           C  
ATOM  10566  CD2 LEU A 670     -27.436  21.605 -10.837  1.00  0.74           C  
ATOM  10567  H   LEU A 670     -23.627  20.656 -11.903  1.00  0.74           H  
ATOM  10568  HA  LEU A 670     -26.306  21.169 -13.057  1.00  0.74           H  
ATOM  10569 1HB  LEU A 670     -24.427  22.913 -11.503  1.00  0.74           H  
ATOM  10570 2HB  LEU A 670     -25.969  23.459 -12.159  1.00  0.74           H  
ATOM  10571  HG  LEU A 670     -25.471  21.363 -10.065  1.00  0.74           H  
ATOM  10572 1HD1 LEU A 670     -26.568  22.975  -8.624  1.00  0.74           H  
ATOM  10573 2HD1 LEU A 670     -25.097  23.640  -9.384  1.00  0.74           H  
ATOM  10574 3HD1 LEU A 670     -26.699  24.114  -9.977  1.00  0.74           H  
ATOM  10575 1HD2 LEU A 670     -27.907  21.257  -9.922  1.00  0.74           H  
ATOM  10576 2HD2 LEU A 670     -28.035  22.374 -11.289  1.00  0.74           H  
ATOM  10577 3HD2 LEU A 670     -27.345  20.770 -11.528  1.00  0.74           H  
ATOM  10578  N   LYS A 671     -23.722  21.833 -14.715  1.00  0.71           N  
ATOM  10579  CA  LYS A 671     -23.193  22.505 -15.905  1.00  0.71           C  
ATOM  10580  C   LYS A 671     -24.260  22.878 -16.940  1.00  0.71           C  
ATOM  10581  O   LYS A 671     -24.343  24.025 -17.377  1.00  0.71           O  
ATOM  10582  CB  LYS A 671     -22.180  21.596 -16.604  1.00  0.71           C  
ATOM  10583  CG  LYS A 671     -21.545  22.217 -17.811  1.00  0.71           C  
ATOM  10584  CD  LYS A 671     -20.549  21.281 -18.501  1.00  0.71           C  
ATOM  10585  CE  LYS A 671     -19.849  21.988 -19.672  1.00  0.71           C  
ATOM  10586  NZ  LYS A 671     -18.898  21.102 -20.397  1.00  0.71           N  
ATOM  10587  H   LYS A 671     -23.161  21.101 -14.289  1.00  0.71           H  
ATOM  10588  HA  LYS A 671     -22.694  23.419 -15.586  1.00  0.71           H  
ATOM  10589 1HB  LYS A 671     -21.380  21.338 -15.909  1.00  0.71           H  
ATOM  10590 2HB  LYS A 671     -22.661  20.669 -16.910  1.00  0.71           H  
ATOM  10591 1HG  LYS A 671     -22.322  22.498 -18.524  1.00  0.71           H  
ATOM  10592 2HG  LYS A 671     -21.051  23.096 -17.487  1.00  0.71           H  
ATOM  10593 1HD  LYS A 671     -19.817  20.919 -17.792  1.00  0.71           H  
ATOM  10594 2HD  LYS A 671     -21.096  20.424 -18.894  1.00  0.71           H  
ATOM  10595 1HE  LYS A 671     -20.602  22.349 -20.371  1.00  0.71           H  
ATOM  10596 2HE  LYS A 671     -19.288  22.835 -19.287  1.00  0.71           H  
ATOM  10597 1HZ  LYS A 671     -18.465  21.634 -21.144  1.00  0.71           H  
ATOM  10598 2HZ  LYS A 671     -18.175  20.776 -19.766  1.00  0.71           H  
ATOM  10599 3HZ  LYS A 671     -19.393  20.313 -20.781  1.00  0.71           H  
ATOM  10600  N   ASN A 672     -25.125  21.930 -17.292  1.00  0.69           N  
ATOM  10601  CA  ASN A 672     -26.102  22.145 -18.357  1.00  0.69           C  
ATOM  10602  C   ASN A 672     -27.325  22.955 -17.920  1.00  0.69           C  
ATOM  10603  O   ASN A 672     -28.200  23.265 -18.740  1.00  0.69           O  
ATOM  10604  CB  ASN A 672     -26.527  20.808 -18.923  1.00  0.69           C  
ATOM  10605  CG  ASN A 672     -25.411  20.139 -19.698  1.00  0.69           C  
ATOM  10606  OD1 ASN A 672     -24.500  20.797 -20.221  1.00  0.69           O  
ATOM  10607  ND2 ASN A 672     -25.467  18.835 -19.776  1.00  0.69           N  
ATOM  10608  H   ASN A 672     -25.059  21.024 -16.852  1.00  0.69           H  
ATOM  10609  HA  ASN A 672     -25.613  22.714 -19.149  1.00  0.69           H  
ATOM  10610 1HB  ASN A 672     -26.841  20.152 -18.111  1.00  0.69           H  
ATOM  10611 2HB  ASN A 672     -27.382  20.948 -19.584  1.00  0.69           H  
ATOM  10612 1HD2 ASN A 672     -24.761  18.332 -20.274  1.00  0.69           H  
ATOM  10613 2HD2 ASN A 672     -26.218  18.340 -19.339  1.00  0.69           H  
ATOM  10614  N   ALA A 673     -27.425  23.245 -16.626  1.00  0.68           N  
ATOM  10615  CA  ALA A 673     -28.520  24.035 -16.104  1.00  0.68           C  
ATOM  10616  C   ALA A 673     -28.084  25.503 -15.940  1.00  0.68           C  
ATOM  10617  O   ALA A 673     -28.891  26.353 -15.557  1.00  0.68           O  
ATOM  10618  CB  ALA A 673     -29.017  23.437 -14.807  1.00  0.68           C  
ATOM  10619  H   ALA A 673     -26.686  22.974 -15.986  1.00  0.68           H  
ATOM  10620  HA  ALA A 673     -29.336  24.010 -16.824  1.00  0.68           H  
ATOM  10621 1HB  ALA A 673     -29.860  24.015 -14.442  1.00  0.68           H  
ATOM  10622 2HB  ALA A 673     -29.335  22.411 -14.974  1.00  0.68           H  
ATOM  10623 3HB  ALA A 673     -28.215  23.448 -14.070  1.00  0.68           H  
ATOM  10624  N   TYR A 674     -26.811  25.806 -16.246  1.00  0.70           N  
ATOM  10625  CA  TYR A 674     -26.321  27.180 -16.161  1.00  0.70           C  
ATOM  10626  C   TYR A 674     -26.263  27.798 -17.548  1.00  0.70           C  
ATOM  10627  O   TYR A 674     -25.954  27.121 -18.527  1.00  0.70           O  
ATOM  10628  CB  TYR A 674     -24.893  27.305 -15.597  1.00  0.70           C  
ATOM  10629  CG  TYR A 674     -24.593  27.079 -14.113  1.00  0.70           C  
ATOM  10630  CD1 TYR A 674     -24.097  25.865 -13.651  1.00  0.70           C  
ATOM  10631  CD2 TYR A 674     -24.753  28.135 -13.228  1.00  0.70           C  
ATOM  10632  CE1 TYR A 674     -23.757  25.723 -12.309  1.00  0.70           C  
ATOM  10633  CE2 TYR A 674     -24.419  27.987 -11.910  1.00  0.70           C  
ATOM  10634  CZ  TYR A 674     -23.919  26.796 -11.448  1.00  0.70           C  
ATOM  10635  OH  TYR A 674     -23.566  26.703 -10.131  1.00  0.70           O  
ATOM  10636  H   TYR A 674     -26.158  25.085 -16.562  1.00  0.70           H  
ATOM  10637  HA  TYR A 674     -27.008  27.766 -15.552  1.00  0.70           H  
ATOM  10638 1HB  TYR A 674     -24.274  26.593 -16.147  1.00  0.70           H  
ATOM  10639 2HB  TYR A 674     -24.514  28.291 -15.853  1.00  0.70           H  
ATOM  10640  HD1 TYR A 674     -23.952  25.041 -14.344  1.00  0.70           H  
ATOM  10641  HD2 TYR A 674     -25.132  29.093 -13.584  1.00  0.70           H  
ATOM  10642  HE1 TYR A 674     -23.348  24.789 -11.940  1.00  0.70           H  
ATOM  10643  HE2 TYR A 674     -24.537  28.826 -11.231  1.00  0.70           H  
ATOM  10644  HH  TYR A 674     -23.145  25.831  -9.925  1.00  0.70           H  
ATOM  10645  N   GLU A 675     -26.504  29.099 -17.620  1.00  0.74           N  
ATOM  10646  CA  GLU A 675     -26.338  29.836 -18.865  1.00  0.74           C  
ATOM  10647  C   GLU A 675     -25.290  30.907 -18.728  1.00  0.74           C  
ATOM  10648  O   GLU A 675     -25.488  31.900 -18.031  1.00  0.74           O  
ATOM  10649  CB  GLU A 675     -27.642  30.468 -19.334  1.00  0.74           C  
ATOM  10650  CG  GLU A 675     -28.665  29.486 -19.790  1.00  0.74           C  
ATOM  10651  CD  GLU A 675     -29.910  30.135 -20.201  1.00  0.74           C  
ATOM  10652  OE1 GLU A 675     -30.290  31.063 -19.559  1.00  0.74           O  
ATOM  10653  OE2 GLU A 675     -30.512  29.709 -21.145  1.00  0.74           O  
ATOM  10654  H   GLU A 675     -26.783  29.594 -16.787  1.00  0.74           H  
ATOM  10655  HA  GLU A 675     -26.001  29.144 -19.639  1.00  0.74           H  
ATOM  10656 1HB  GLU A 675     -28.073  31.065 -18.527  1.00  0.74           H  
ATOM  10657 2HB  GLU A 675     -27.429  31.143 -20.166  1.00  0.74           H  
ATOM  10658 1HG  GLU A 675     -28.261  28.921 -20.630  1.00  0.74           H  
ATOM  10659 2HG  GLU A 675     -28.868  28.788 -18.980  1.00  0.74           H  
ATOM  10660  N   THR A 676     -24.155  30.684 -19.355  1.00  0.78           N  
ATOM  10661  CA  THR A 676     -23.082  31.642 -19.287  1.00  0.78           C  
ATOM  10662  C   THR A 676     -23.622  32.849 -20.005  1.00  0.78           C  
ATOM  10663  O   THR A 676     -24.315  32.693 -21.000  1.00  0.78           O  
ATOM  10664  CB  THR A 676     -21.788  31.138 -19.920  1.00  0.78           C  
ATOM  10665  OG1 THR A 676     -21.376  29.932 -19.269  1.00  0.78           O  
ATOM  10666  CG2 THR A 676     -20.724  32.171 -19.718  1.00  0.78           C  
ATOM  10667  H   THR A 676     -24.042  29.852 -19.935  1.00  0.78           H  
ATOM  10668  HA  THR A 676     -22.890  31.911 -18.251  1.00  0.78           H  
ATOM  10669  HB  THR A 676     -21.931  30.948 -20.981  1.00  0.78           H  
ATOM  10670  HG1 THR A 676     -21.998  29.227 -19.504  1.00  0.78           H  
ATOM  10671 1HG2 THR A 676     -19.786  31.827 -20.131  1.00  0.78           H  
ATOM  10672 2HG2 THR A 676     -20.997  33.097 -20.188  1.00  0.78           H  
ATOM  10673 3HG2 THR A 676     -20.620  32.326 -18.668  1.00  0.78           H  
ATOM  10674  N   LEU A 677     -23.348  34.041 -19.534  1.00  0.82           N  
ATOM  10675  CA  LEU A 677     -23.913  35.231 -20.174  1.00  0.82           C  
ATOM  10676  C   LEU A 677     -23.914  35.232 -21.722  1.00  0.82           C  
ATOM  10677  O   LEU A 677     -24.906  35.624 -22.339  1.00  0.82           O  
ATOM  10678  CB  LEU A 677     -23.091  36.426 -19.720  1.00  0.82           C  
ATOM  10679  CG  LEU A 677     -23.253  36.817 -18.296  1.00  0.82           C  
ATOM  10680  CD1 LEU A 677     -22.213  37.820 -17.946  1.00  0.82           C  
ATOM  10681  CD2 LEU A 677     -24.617  37.399 -18.109  1.00  0.82           C  
ATOM  10682  H   LEU A 677     -22.772  34.107 -18.690  1.00  0.82           H  
ATOM  10683  HA  LEU A 677     -24.939  35.335 -19.826  1.00  0.82           H  
ATOM  10684 1HB  LEU A 677     -22.038  36.205 -19.882  1.00  0.82           H  
ATOM  10685 2HB  LEU A 677     -23.359  37.274 -20.332  1.00  0.82           H  
ATOM  10686  HG  LEU A 677     -23.124  35.942 -17.650  1.00  0.82           H  
ATOM  10687 1HD1 LEU A 677     -22.319  38.100 -16.903  1.00  0.82           H  
ATOM  10688 2HD1 LEU A 677     -21.247  37.377 -18.111  1.00  0.82           H  
ATOM  10689 3HD1 LEU A 677     -22.317  38.698 -18.567  1.00  0.82           H  
ATOM  10690 1HD2 LEU A 677     -24.725  37.688 -17.080  1.00  0.82           H  
ATOM  10691 2HD2 LEU A 677     -24.735  38.272 -18.746  1.00  0.82           H  
ATOM  10692 3HD2 LEU A 677     -25.360  36.660 -18.372  1.00  0.82           H  
ATOM  10693  N   TRP A 678     -22.843  34.756 -22.362  1.00  0.84           N  
ATOM  10694  CA  TRP A 678     -22.767  34.760 -23.834  1.00  0.84           C  
ATOM  10695  C   TRP A 678     -23.772  33.802 -24.502  1.00  0.84           C  
ATOM  10696  O   TRP A 678     -24.064  33.913 -25.702  1.00  0.84           O  
ATOM  10697  CB  TRP A 678     -21.349  34.451 -24.326  1.00  0.84           C  
ATOM  10698  CG  TRP A 678     -20.806  33.097 -23.977  1.00  0.84           C  
ATOM  10699  CD1 TRP A 678     -20.051  32.803 -22.909  1.00  0.84           C  
ATOM  10700  CD2 TRP A 678     -20.943  31.861 -24.718  1.00  0.84           C  
ATOM  10701  NE1 TRP A 678     -19.705  31.471 -22.915  1.00  0.84           N  
ATOM  10702  CE2 TRP A 678     -20.243  30.883 -24.009  1.00  0.84           C  
ATOM  10703  CE3 TRP A 678     -21.588  31.511 -25.907  1.00  0.84           C  
ATOM  10704  CZ2 TRP A 678     -20.170  29.573 -24.441  1.00  0.84           C  
ATOM  10705  CZ3 TRP A 678     -21.512  30.195 -26.345  1.00  0.84           C  
ATOM  10706  CH2 TRP A 678     -20.821  29.252 -25.628  1.00  0.84           C  
ATOM  10707  H   TRP A 678     -22.068  34.406 -21.822  1.00  0.84           H  
ATOM  10708  HA  TRP A 678     -23.004  35.769 -24.170  1.00  0.84           H  
ATOM  10709 1HB  TRP A 678     -21.314  34.557 -25.413  1.00  0.84           H  
ATOM  10710 2HB  TRP A 678     -20.677  35.181 -23.918  1.00  0.84           H  
ATOM  10711  HD1 TRP A 678     -19.758  33.517 -22.154  1.00  0.84           H  
ATOM  10712  HE1 TRP A 678     -19.139  31.006 -22.218  1.00  0.84           H  
ATOM  10713  HE3 TRP A 678     -22.138  32.257 -26.477  1.00  0.84           H  
ATOM  10714  HZ2 TRP A 678     -19.624  28.809 -23.886  1.00  0.84           H  
ATOM  10715  HZ3 TRP A 678     -22.018  29.930 -27.273  1.00  0.84           H  
ATOM  10716  HH2 TRP A 678     -20.781  28.228 -25.999  1.00  0.84           H  
ATOM  10717  N   GLN A 679     -24.290  32.854 -23.729  1.00  0.84           N  
ATOM  10718  CA  GLN A 679     -25.215  31.848 -24.215  1.00  0.84           C  
ATOM  10719  C   GLN A 679     -26.655  32.343 -24.164  1.00  0.84           C  
ATOM  10720  O   GLN A 679     -27.564  31.654 -24.631  1.00  0.84           O  
ATOM  10721  CB  GLN A 679     -25.118  30.571 -23.367  1.00  0.84           C  
ATOM  10722  CG  GLN A 679     -23.787  29.857 -23.444  1.00  0.84           C  
ATOM  10723  CD  GLN A 679     -23.668  28.608 -22.545  1.00  0.84           C  
ATOM  10724  OE1 GLN A 679     -23.705  28.647 -21.293  1.00  0.84           O  
ATOM  10725  NE2 GLN A 679     -23.536  27.453 -23.199  1.00  0.84           N  
ATOM  10726  H   GLN A 679     -24.052  32.838 -22.748  1.00  0.84           H  
ATOM  10727  HA  GLN A 679     -24.965  31.616 -25.248  1.00  0.84           H  
ATOM  10728 1HB  GLN A 679     -25.313  30.817 -22.325  1.00  0.84           H  
ATOM  10729 2HB  GLN A 679     -25.891  29.872 -23.681  1.00  0.84           H  
ATOM  10730 1HG  GLN A 679     -23.628  29.548 -24.469  1.00  0.84           H  
ATOM  10731 2HG  GLN A 679     -23.019  30.560 -23.142  1.00  0.84           H  
ATOM  10732 1HE2 GLN A 679     -23.462  26.595 -22.686  1.00  0.84           H  
ATOM  10733 2HE2 GLN A 679     -23.529  27.433 -24.201  1.00  0.84           H  
ATOM  10734  N   LEU A 680     -26.884  33.533 -23.609  1.00  0.83           N  
ATOM  10735  CA  LEU A 680     -28.251  34.007 -23.522  1.00  0.83           C  
ATOM  10736  C   LEU A 680     -28.720  34.521 -24.894  1.00  0.83           C  
ATOM  10737  O   LEU A 680     -27.968  35.217 -25.589  1.00  0.83           O  
ATOM  10738  CB  LEU A 680     -28.343  35.121 -22.471  1.00  0.83           C  
ATOM  10739  CG  LEU A 680     -28.029  34.697 -21.038  1.00  0.83           C  
ATOM  10740  CD1 LEU A 680     -28.007  35.913 -20.152  1.00  0.83           C  
ATOM  10741  CD2 LEU A 680     -29.081  33.706 -20.561  1.00  0.83           C  
ATOM  10742  H   LEU A 680     -26.121  34.104 -23.235  1.00  0.83           H  
ATOM  10743  HA  LEU A 680     -28.854  33.173 -23.185  1.00  0.83           H  
ATOM  10744 1HB  LEU A 680     -27.629  35.902 -22.739  1.00  0.83           H  
ATOM  10745 2HB  LEU A 680     -29.342  35.557 -22.492  1.00  0.83           H  
ATOM  10746  HG  LEU A 680     -27.041  34.223 -21.002  1.00  0.83           H  
ATOM  10747 1HD1 LEU A 680     -27.780  35.594 -19.158  1.00  0.83           H  
ATOM  10748 2HD1 LEU A 680     -27.237  36.605 -20.506  1.00  0.83           H  
ATOM  10749 3HD1 LEU A 680     -28.976  36.404 -20.172  1.00  0.83           H  
ATOM  10750 1HD2 LEU A 680     -28.851  33.396 -19.542  1.00  0.83           H  
ATOM  10751 2HD2 LEU A 680     -30.069  34.165 -20.586  1.00  0.83           H  
ATOM  10752 3HD2 LEU A 680     -29.073  32.832 -21.214  1.00  0.83           H  
ATOM  10753  N   PRO A 681     -29.986  34.282 -25.288  1.00  0.80           N  
ATOM  10754  CA  PRO A 681     -30.599  34.726 -26.534  1.00  0.80           C  
ATOM  10755  C   PRO A 681     -30.999  36.189 -26.442  1.00  0.80           C  
ATOM  10756  O   PRO A 681     -32.181  36.535 -26.501  1.00  0.80           O  
ATOM  10757  CB  PRO A 681     -31.820  33.814 -26.636  1.00  0.80           C  
ATOM  10758  CG  PRO A 681     -32.211  33.573 -25.193  1.00  0.80           C  
ATOM  10759  CD  PRO A 681     -30.886  33.495 -24.436  1.00  0.80           C  
ATOM  10760  HA  PRO A 681     -29.900  34.560 -27.366  1.00  0.80           H  
ATOM  10761 1HB  PRO A 681     -32.611  34.311 -27.218  1.00  0.80           H  
ATOM  10762 2HB  PRO A 681     -31.555  32.890 -27.171  1.00  0.80           H  
ATOM  10763 1HG  PRO A 681     -32.851  34.395 -24.833  1.00  0.80           H  
ATOM  10764 2HG  PRO A 681     -32.804  32.649 -25.110  1.00  0.80           H  
ATOM  10765 1HD  PRO A 681     -30.993  33.967 -23.451  1.00  0.80           H  
ATOM  10766 2HD  PRO A 681     -30.555  32.442 -24.377  1.00  0.80           H  
ATOM  10767  N   GLY A 682     -30.000  37.039 -26.284  1.00  0.77           N  
ATOM  10768  CA  GLY A 682     -30.213  38.457 -26.055  1.00  0.77           C  
ATOM  10769  C   GLY A 682     -30.336  38.663 -24.554  1.00  0.77           C  
ATOM  10770  O   GLY A 682     -30.415  37.695 -23.798  1.00  0.77           O  
ATOM  10771  H   GLY A 682     -29.056  36.660 -26.269  1.00  0.77           H  
ATOM  10772 1HA  GLY A 682     -29.373  39.030 -26.448  1.00  0.77           H  
ATOM  10773 2HA  GLY A 682     -31.117  38.790 -26.562  1.00  0.77           H  
ATOM  10774  N   ASN A 683     -30.408  39.913 -24.112  1.00  0.74           N  
ATOM  10775  CA  ASN A 683     -30.470  40.190 -22.678  1.00  0.74           C  
ATOM  10776  C   ASN A 683     -31.888  40.364 -22.156  1.00  0.74           C  
ATOM  10777  O   ASN A 683     -32.074  40.656 -20.978  1.00  0.74           O  
ATOM  10778  CB  ASN A 683     -29.662  41.439 -22.374  1.00  0.74           C  
ATOM  10779  CG  ASN A 683     -28.174  41.231 -22.482  1.00  0.74           C  
ATOM  10780  OD1 ASN A 683     -27.517  40.726 -21.555  1.00  0.74           O  
ATOM  10781  ND2 ASN A 683     -27.630  41.575 -23.610  1.00  0.74           N  
ATOM  10782  H   ASN A 683     -30.375  40.688 -24.765  1.00  0.74           H  
ATOM  10783  HA  ASN A 683     -30.030  39.346 -22.144  1.00  0.74           H  
ATOM  10784 1HB  ASN A 683     -29.955  42.239 -23.064  1.00  0.74           H  
ATOM  10785 2HB  ASN A 683     -29.895  41.785 -21.365  1.00  0.74           H  
ATOM  10786 1HD2 ASN A 683     -26.639  41.413 -23.758  1.00  0.74           H  
ATOM  10787 2HD2 ASN A 683     -28.191  41.975 -24.341  1.00  0.74           H  
ATOM  10788  N   GLU A 684     -32.889  40.120 -22.999  1.00  0.71           N  
ATOM  10789  CA  GLU A 684     -34.279  40.267 -22.577  1.00  0.71           C  
ATOM  10790  C   GLU A 684     -34.662  39.274 -21.484  1.00  0.71           C  
ATOM  10791  O   GLU A 684     -35.399  39.616 -20.564  1.00  0.71           O  
ATOM  10792  CB  GLU A 684     -35.215  40.113 -23.770  1.00  0.71           C  
ATOM  10793  CG  GLU A 684     -35.128  41.246 -24.764  1.00  0.71           C  
ATOM  10794  CD  GLU A 684     -36.014  41.068 -25.960  1.00  0.71           C  
ATOM  10795  OE1 GLU A 684     -36.616  40.037 -26.101  1.00  0.71           O  
ATOM  10796  OE2 GLU A 684     -36.087  41.988 -26.742  1.00  0.71           O  
ATOM  10797  H   GLU A 684     -32.677  39.858 -23.952  1.00  0.71           H  
ATOM  10798  HA  GLU A 684     -34.405  41.273 -22.177  1.00  0.71           H  
ATOM  10799 1HB  GLU A 684     -34.987  39.184 -24.295  1.00  0.71           H  
ATOM  10800 2HB  GLU A 684     -36.246  40.049 -23.419  1.00  0.71           H  
ATOM  10801 1HG  GLU A 684     -35.400  42.169 -24.263  1.00  0.71           H  
ATOM  10802 2HG  GLU A 684     -34.093  41.340 -25.092  1.00  0.71           H  
ATOM  10803  N   GLY A 685     -34.155  38.039 -21.565  1.00  0.69           N  
ATOM  10804  CA  GLY A 685     -34.476  37.030 -20.551  1.00  0.69           C  
ATOM  10805  C   GLY A 685     -34.025  37.547 -19.193  1.00  0.69           C  
ATOM  10806  O   GLY A 685     -34.799  37.619 -18.234  1.00  0.69           O  
ATOM  10807  H   GLY A 685     -33.551  37.807 -22.342  1.00  0.69           H  
ATOM  10808 1HA  GLY A 685     -35.548  36.834 -20.543  1.00  0.69           H  
ATOM  10809 2HA  GLY A 685     -33.967  36.095 -20.785  1.00  0.69           H  
ATOM  10810  N   TYR A 686     -32.750  37.911 -19.140  1.00  0.67           N  
ATOM  10811  CA  TYR A 686     -32.131  38.455 -17.953  1.00  0.67           C  
ATOM  10812  C   TYR A 686     -32.852  39.711 -17.468  1.00  0.67           C  
ATOM  10813  O   TYR A 686     -33.144  39.830 -16.280  1.00  0.67           O  
ATOM  10814  CB  TYR A 686     -30.660  38.719 -18.215  1.00  0.67           C  
ATOM  10815  CG  TYR A 686     -29.983  39.423 -17.105  1.00  0.67           C  
ATOM  10816  CD1 TYR A 686     -29.567  38.748 -15.961  1.00  0.67           C  
ATOM  10817  CD2 TYR A 686     -29.775  40.773 -17.232  1.00  0.67           C  
ATOM  10818  CE1 TYR A 686     -28.926  39.457 -14.955  1.00  0.67           C  
ATOM  10819  CE2 TYR A 686     -29.152  41.455 -16.250  1.00  0.67           C  
ATOM  10820  CZ  TYR A 686     -28.717  40.822 -15.123  1.00  0.67           C  
ATOM  10821  OH  TYR A 686     -28.068  41.554 -14.176  1.00  0.67           O  
ATOM  10822  H   TYR A 686     -32.195  37.819 -19.977  1.00  0.67           H  
ATOM  10823  HA  TYR A 686     -32.201  37.712 -17.161  1.00  0.67           H  
ATOM  10824 1HB  TYR A 686     -30.143  37.775 -18.385  1.00  0.67           H  
ATOM  10825 2HB  TYR A 686     -30.553  39.323 -19.121  1.00  0.67           H  
ATOM  10826  HD1 TYR A 686     -29.739  37.674 -15.860  1.00  0.67           H  
ATOM  10827  HD2 TYR A 686     -30.109  41.296 -18.130  1.00  0.67           H  
ATOM  10828  HE1 TYR A 686     -28.589  38.951 -14.053  1.00  0.67           H  
ATOM  10829  HE2 TYR A 686     -28.992  42.517 -16.366  1.00  0.67           H  
ATOM  10830  HH  TYR A 686     -28.129  41.103 -13.326  1.00  0.67           H  
ATOM  10831  N   LEU A 687     -33.117  40.669 -18.357  1.00  0.66           N  
ATOM  10832  CA  LEU A 687     -33.775  41.895 -17.929  1.00  0.66           C  
ATOM  10833  C   LEU A 687     -35.172  41.638 -17.381  1.00  0.66           C  
ATOM  10834  O   LEU A 687     -35.581  42.286 -16.415  1.00  0.66           O  
ATOM  10835  CB  LEU A 687     -33.790  42.928 -19.056  1.00  0.66           C  
ATOM  10836  CG  LEU A 687     -32.411  43.513 -19.380  1.00  0.66           C  
ATOM  10837  CD1 LEU A 687     -32.513  44.423 -20.622  1.00  0.66           C  
ATOM  10838  CD2 LEU A 687     -31.901  44.264 -18.127  1.00  0.66           C  
ATOM  10839  H   LEU A 687     -32.858  40.555 -19.334  1.00  0.66           H  
ATOM  10840  HA  LEU A 687     -33.181  42.320 -17.120  1.00  0.66           H  
ATOM  10841 1HB  LEU A 687     -34.176  42.450 -19.957  1.00  0.66           H  
ATOM  10842 2HB  LEU A 687     -34.455  43.748 -18.785  1.00  0.66           H  
ATOM  10843  HG  LEU A 687     -31.715  42.712 -19.616  1.00  0.66           H  
ATOM  10844 1HD1 LEU A 687     -31.532  44.837 -20.860  1.00  0.66           H  
ATOM  10845 2HD1 LEU A 687     -32.870  43.836 -21.473  1.00  0.66           H  
ATOM  10846 3HD1 LEU A 687     -33.204  45.236 -20.430  1.00  0.66           H  
ATOM  10847 1HD2 LEU A 687     -30.915  44.681 -18.332  1.00  0.66           H  
ATOM  10848 2HD2 LEU A 687     -32.587  45.061 -17.872  1.00  0.66           H  
ATOM  10849 3HD2 LEU A 687     -31.834  43.566 -17.289  1.00  0.66           H  
ATOM  10850  N   LYS A 688     -35.913  40.673 -17.946  1.00  0.65           N  
ATOM  10851  CA  LYS A 688     -37.207  40.361 -17.356  1.00  0.65           C  
ATOM  10852  C   LYS A 688     -36.979  39.840 -15.938  1.00  0.65           C  
ATOM  10853  O   LYS A 688     -37.680  40.245 -15.016  1.00  0.65           O  
ATOM  10854  CB  LYS A 688     -37.982  39.325 -18.170  1.00  0.65           C  
ATOM  10855  CG  LYS A 688     -38.566  39.772 -19.466  1.00  0.65           C  
ATOM  10856  CD  LYS A 688     -39.263  38.607 -20.145  1.00  0.65           C  
ATOM  10857  CE  LYS A 688     -39.925  39.014 -21.438  1.00  0.65           C  
ATOM  10858  NZ  LYS A 688     -40.602  37.855 -22.098  1.00  0.65           N  
ATOM  10859  H   LYS A 688     -35.588  40.167 -18.769  1.00  0.65           H  
ATOM  10860  HA  LYS A 688     -37.800  41.273 -17.294  1.00  0.65           H  
ATOM  10861 1HB  LYS A 688     -37.321  38.484 -18.389  1.00  0.65           H  
ATOM  10862 2HB  LYS A 688     -38.798  38.949 -17.576  1.00  0.65           H  
ATOM  10863 1HG  LYS A 688     -39.300  40.541 -19.264  1.00  0.65           H  
ATOM  10864 2HG  LYS A 688     -37.792  40.172 -20.111  1.00  0.65           H  
ATOM  10865 1HD  LYS A 688     -38.522  37.834 -20.358  1.00  0.65           H  
ATOM  10866 2HD  LYS A 688     -40.011  38.189 -19.481  1.00  0.65           H  
ATOM  10867 1HE  LYS A 688     -40.665  39.786 -21.231  1.00  0.65           H  
ATOM  10868 2HE  LYS A 688     -39.170  39.418 -22.116  1.00  0.65           H  
ATOM  10869 1HZ  LYS A 688     -41.036  38.162 -22.958  1.00  0.65           H  
ATOM  10870 2HZ  LYS A 688     -39.923  37.136 -22.303  1.00  0.65           H  
ATOM  10871 3HZ  LYS A 688     -41.310  37.483 -21.477  1.00  0.65           H  
ATOM  10872  N   LEU A 689     -35.955  38.997 -15.738  1.00  0.65           N  
ATOM  10873  CA  LEU A 689     -35.640  38.489 -14.400  1.00  0.65           C  
ATOM  10874  C   LEU A 689     -35.231  39.577 -13.433  1.00  0.65           C  
ATOM  10875  O   LEU A 689     -35.704  39.592 -12.300  1.00  0.65           O  
ATOM  10876  CB  LEU A 689     -34.569  37.398 -14.494  1.00  0.65           C  
ATOM  10877  CG  LEU A 689     -35.107  36.124 -15.014  1.00  0.65           C  
ATOM  10878  CD1 LEU A 689     -34.055  35.191 -15.392  1.00  0.65           C  
ATOM  10879  CD2 LEU A 689     -35.855  35.517 -13.896  1.00  0.65           C  
ATOM  10880  H   LEU A 689     -35.401  38.681 -16.539  1.00  0.65           H  
ATOM  10881  HA  LEU A 689     -36.540  38.023 -14.005  1.00  0.65           H  
ATOM  10882 1HB  LEU A 689     -33.781  37.722 -15.157  1.00  0.65           H  
ATOM  10883 2HB  LEU A 689     -34.147  37.222 -13.508  1.00  0.65           H  
ATOM  10884  HG  LEU A 689     -35.752  36.316 -15.871  1.00  0.65           H  
ATOM  10885 1HD1 LEU A 689     -34.505  34.271 -15.727  1.00  0.65           H  
ATOM  10886 2HD1 LEU A 689     -33.474  35.623 -16.203  1.00  0.65           H  
ATOM  10887 3HD1 LEU A 689     -33.428  34.997 -14.531  1.00  0.65           H  
ATOM  10888 1HD2 LEU A 689     -36.271  34.600 -14.230  1.00  0.65           H  
ATOM  10889 2HD2 LEU A 689     -35.163  35.337 -13.081  1.00  0.65           H  
ATOM  10890 3HD2 LEU A 689     -36.636  36.175 -13.551  1.00  0.65           H  
ATOM  10891  N   VAL A 690     -34.420  40.532 -13.881  1.00  0.65           N  
ATOM  10892  CA  VAL A 690     -34.021  41.609 -12.987  1.00  0.65           C  
ATOM  10893  C   VAL A 690     -35.251  42.412 -12.619  1.00  0.65           C  
ATOM  10894  O   VAL A 690     -35.422  42.795 -11.466  1.00  0.65           O  
ATOM  10895  CB  VAL A 690     -33.002  42.554 -13.607  1.00  0.65           C  
ATOM  10896  CG1 VAL A 690     -32.793  43.723 -12.651  1.00  0.65           C  
ATOM  10897  CG2 VAL A 690     -31.718  41.846 -13.865  1.00  0.65           C  
ATOM  10898  H   VAL A 690     -34.055  40.474 -14.830  1.00  0.65           H  
ATOM  10899  HA  VAL A 690     -33.592  41.177 -12.082  1.00  0.65           H  
ATOM  10900  HB  VAL A 690     -33.398  42.948 -14.546  1.00  0.65           H  
ATOM  10901 1HG1 VAL A 690     -32.090  44.425 -13.055  1.00  0.65           H  
ATOM  10902 2HG1 VAL A 690     -33.738  44.225 -12.469  1.00  0.65           H  
ATOM  10903 3HG1 VAL A 690     -32.417  43.340 -11.731  1.00  0.65           H  
ATOM  10904 1HG2 VAL A 690     -31.013  42.541 -14.302  1.00  0.65           H  
ATOM  10905 2HG2 VAL A 690     -31.320  41.464 -12.941  1.00  0.65           H  
ATOM  10906 3HG2 VAL A 690     -31.890  41.024 -14.549  1.00  0.65           H  
ATOM  10907  N   GLY A 691     -36.103  42.676 -13.610  1.00  0.66           N  
ATOM  10908  CA  GLY A 691     -37.350  43.395 -13.413  1.00  0.66           C  
ATOM  10909  C   GLY A 691     -38.184  42.695 -12.351  1.00  0.66           C  
ATOM  10910  O   GLY A 691     -38.567  43.307 -11.363  1.00  0.66           O  
ATOM  10911  H   GLY A 691     -35.888  42.358 -14.554  1.00  0.66           H  
ATOM  10912 1HA  GLY A 691     -37.150  44.428 -13.127  1.00  0.66           H  
ATOM  10913 2HA  GLY A 691     -37.897  43.419 -14.350  1.00  0.66           H  
ATOM  10914  N   VAL A 692     -38.415  41.399 -12.520  1.00  0.68           N  
ATOM  10915  CA  VAL A 692     -39.203  40.619 -11.576  1.00  0.68           C  
ATOM  10916  C   VAL A 692     -38.579  40.670 -10.185  1.00  0.68           C  
ATOM  10917  O   VAL A 692     -39.282  40.791  -9.190  1.00  0.68           O  
ATOM  10918  CB  VAL A 692     -39.356  39.190 -12.097  1.00  0.68           C  
ATOM  10919  CG1 VAL A 692     -39.977  38.269 -11.048  1.00  0.68           C  
ATOM  10920  CG2 VAL A 692     -40.232  39.260 -13.333  1.00  0.68           C  
ATOM  10921  H   VAL A 692     -38.055  40.946 -13.358  1.00  0.68           H  
ATOM  10922  HA  VAL A 692     -40.200  41.055 -11.521  1.00  0.68           H  
ATOM  10923  HB  VAL A 692     -38.371  38.795 -12.352  1.00  0.68           H  
ATOM  10924 1HG1 VAL A 692     -40.065  37.260 -11.462  1.00  0.68           H  
ATOM  10925 2HG1 VAL A 692     -39.342  38.244 -10.168  1.00  0.68           H  
ATOM  10926 3HG1 VAL A 692     -40.964  38.641 -10.772  1.00  0.68           H  
ATOM  10927 1HG2 VAL A 692     -40.329  38.281 -13.746  1.00  0.68           H  
ATOM  10928 2HG2 VAL A 692     -41.214  39.654 -13.068  1.00  0.68           H  
ATOM  10929 3HG2 VAL A 692     -39.789  39.906 -14.058  1.00  0.68           H  
ATOM  10930  N   MET A 693     -37.263  40.584 -10.084  1.00  0.69           N  
ATOM  10931  CA  MET A 693     -36.639  40.756  -8.778  1.00  0.69           C  
ATOM  10932  C   MET A 693     -36.947  42.153  -8.242  1.00  0.69           C  
ATOM  10933  O   MET A 693     -37.311  42.312  -7.074  1.00  0.69           O  
ATOM  10934  CB  MET A 693     -35.148  40.584  -8.900  1.00  0.69           C  
ATOM  10935  CG  MET A 693     -34.776  39.242  -9.219  1.00  0.69           C  
ATOM  10936  SD  MET A 693     -33.092  39.043  -9.498  1.00  0.69           S  
ATOM  10937  CE  MET A 693     -33.104  37.411 -10.169  1.00  0.69           C  
ATOM  10938  H   MET A 693     -36.690  40.424 -10.913  1.00  0.69           H  
ATOM  10939  HA  MET A 693     -37.046  40.018  -8.087  1.00  0.69           H  
ATOM  10940 1HB  MET A 693     -34.759  41.230  -9.672  1.00  0.69           H  
ATOM  10941 2HB  MET A 693     -34.680  40.849  -7.972  1.00  0.69           H  
ATOM  10942 1HG  MET A 693     -35.068  38.611  -8.416  1.00  0.69           H  
ATOM  10943 2HG  MET A 693     -35.300  38.939 -10.088  1.00  0.69           H  
ATOM  10944 1HE  MET A 693     -32.100  37.106 -10.413  1.00  0.69           H  
ATOM  10945 2HE  MET A 693     -33.521  36.734  -9.440  1.00  0.69           H  
ATOM  10946 3HE  MET A 693     -33.716  37.393 -11.071  1.00  0.69           H  
ATOM  10947  N   GLN A 694     -36.865  43.167  -9.128  1.00  0.71           N  
ATOM  10948  CA  GLN A 694     -37.110  44.577  -8.798  1.00  0.71           C  
ATOM  10949  C   GLN A 694     -38.532  44.721  -8.337  1.00  0.71           C  
ATOM  10950  O   GLN A 694     -38.837  45.567  -7.502  1.00  0.71           O  
ATOM  10951  CB  GLN A 694     -36.849  45.514  -9.980  1.00  0.71           C  
ATOM  10952  CG  GLN A 694     -36.795  46.957  -9.613  1.00  0.71           C  
ATOM  10953  CD  GLN A 694     -35.573  47.347  -8.775  1.00  0.71           C  
ATOM  10954  OE1 GLN A 694     -34.493  47.701  -9.346  1.00  0.71           O  
ATOM  10955  NE2 GLN A 694     -35.758  47.312  -7.453  1.00  0.71           N  
ATOM  10956  H   GLN A 694     -36.577  42.959 -10.080  1.00  0.71           H  
ATOM  10957  HA  GLN A 694     -36.470  44.874  -7.973  1.00  0.71           H  
ATOM  10958 1HB  GLN A 694     -35.933  45.233 -10.493  1.00  0.71           H  
ATOM  10959 2HB  GLN A 694     -37.658  45.428 -10.696  1.00  0.71           H  
ATOM  10960 1HG  GLN A 694     -36.754  47.512 -10.515  1.00  0.71           H  
ATOM  10961 2HG  GLN A 694     -37.696  47.216  -9.056  1.00  0.71           H  
ATOM  10962 1HE2 GLN A 694     -35.050  47.600  -6.782  1.00  0.71           H  
ATOM  10963 2HE2 GLN A 694     -36.652  47.025  -7.081  1.00  0.71           H  
ATOM  10964  N   LYS A 695     -39.420  43.880  -8.874  1.00  0.73           N  
ATOM  10965  CA  LYS A 695     -40.794  43.883  -8.434  1.00  0.73           C  
ATOM  10966  C   LYS A 695     -40.863  43.765  -6.961  1.00  0.73           C  
ATOM  10967  O   LYS A 695     -41.796  44.277  -6.414  1.00  0.73           O  
ATOM  10968  CB  LYS A 695     -41.660  42.740  -8.936  1.00  0.73           C  
ATOM  10969  CG  LYS A 695     -43.075  42.814  -8.423  1.00  0.73           C  
ATOM  10970  CD  LYS A 695     -43.957  41.717  -8.987  1.00  0.73           C  
ATOM  10971  CE  LYS A 695     -45.337  41.740  -8.320  1.00  0.73           C  
ATOM  10972  NZ  LYS A 695     -46.251  40.726  -8.891  1.00  0.73           N  
ATOM  10973  H   LYS A 695     -39.118  43.242  -9.605  1.00  0.73           H  
ATOM  10974  HA  LYS A 695     -41.253  44.828  -8.719  1.00  0.73           H  
ATOM  10975 1HB  LYS A 695     -41.666  42.663  -9.998  1.00  0.73           H  
ATOM  10976 2HB  LYS A 695     -41.283  41.816  -8.546  1.00  0.73           H  
ATOM  10977 1HG  LYS A 695     -43.054  42.715  -7.334  1.00  0.73           H  
ATOM  10978 2HG  LYS A 695     -43.502  43.778  -8.676  1.00  0.73           H  
ATOM  10979 1HD  LYS A 695     -44.079  41.855 -10.060  1.00  0.73           H  
ATOM  10980 2HD  LYS A 695     -43.493  40.753  -8.810  1.00  0.73           H  
ATOM  10981 1HE  LYS A 695     -45.213  41.543  -7.256  1.00  0.73           H  
ATOM  10982 2HE  LYS A 695     -45.781  42.728  -8.447  1.00  0.73           H  
ATOM  10983 1HZ  LYS A 695     -47.147  40.771  -8.446  1.00  0.73           H  
ATOM  10984 2HZ  LYS A 695     -46.388  40.930  -9.886  1.00  0.73           H  
ATOM  10985 3HZ  LYS A 695     -45.868  39.776  -8.792  1.00  0.73           H  
ATOM  10986  N   PHE A 696     -39.962  43.018  -6.316  1.00  0.74           N  
ATOM  10987  CA  PHE A 696     -40.077  42.853  -4.887  1.00  0.74           C  
ATOM  10988  C   PHE A 696     -39.123  43.680  -4.053  1.00  0.74           C  
ATOM  10989  O   PHE A 696     -39.510  44.170  -2.984  1.00  0.74           O  
ATOM  10990  CB  PHE A 696     -39.964  41.409  -4.526  1.00  0.74           C  
ATOM  10991  CG  PHE A 696     -41.112  40.693  -5.040  1.00  0.74           C  
ATOM  10992  CD1 PHE A 696     -41.041  39.915  -6.166  1.00  0.74           C  
ATOM  10993  CD2 PHE A 696     -42.309  40.827  -4.389  1.00  0.74           C  
ATOM  10994  CE1 PHE A 696     -42.160  39.284  -6.616  1.00  0.74           C  
ATOM  10995  CE2 PHE A 696     -43.424  40.205  -4.836  1.00  0.74           C  
ATOM  10996  CZ  PHE A 696     -43.355  39.433  -5.948  1.00  0.74           C  
ATOM  10997  H   PHE A 696     -39.172  42.615  -6.811  1.00  0.74           H  
ATOM  10998  HA  PHE A 696     -41.069  43.117  -4.646  1.00  0.74           H  
ATOM  10999 1HB  PHE A 696     -39.072  41.005  -4.968  1.00  0.74           H  
ATOM  11000 2HB  PHE A 696     -39.913  41.281  -3.445  1.00  0.74           H  
ATOM  11001  HD1 PHE A 696     -40.090  39.809  -6.698  1.00  0.74           H  
ATOM  11002  HD2 PHE A 696     -42.354  41.450  -3.496  1.00  0.74           H  
ATOM  11003  HE1 PHE A 696     -42.105  38.670  -7.499  1.00  0.74           H  
ATOM  11004  HE2 PHE A 696     -44.365  40.321  -4.304  1.00  0.74           H  
ATOM  11005  HZ  PHE A 696     -44.241  38.933  -6.296  1.00  0.74           H  
ATOM  11006  N   VAL A 697     -37.907  43.862  -4.554  1.00  0.75           N  
ATOM  11007  CA  VAL A 697     -36.848  44.560  -3.833  1.00  0.75           C  
ATOM  11008  C   VAL A 697     -37.227  46.023  -3.605  1.00  0.75           C  
ATOM  11009  O   VAL A 697     -37.650  46.707  -4.536  1.00  0.75           O  
ATOM  11010  CB  VAL A 697     -35.552  44.420  -4.659  1.00  0.75           C  
ATOM  11011  CG1 VAL A 697     -34.428  45.210  -4.085  1.00  0.75           C  
ATOM  11012  CG2 VAL A 697     -35.176  42.941  -4.686  1.00  0.75           C  
ATOM  11013  H   VAL A 697     -37.698  43.456  -5.467  1.00  0.75           H  
ATOM  11014  HA  VAL A 697     -36.709  44.077  -2.865  1.00  0.75           H  
ATOM  11015  HB  VAL A 697     -35.736  44.784  -5.666  1.00  0.75           H  
ATOM  11016 1HG1 VAL A 697     -33.535  45.086  -4.693  1.00  0.75           H  
ATOM  11017 2HG1 VAL A 697     -34.697  46.240  -4.055  1.00  0.75           H  
ATOM  11018 3HG1 VAL A 697     -34.238  44.866  -3.100  1.00  0.75           H  
ATOM  11019 1HG2 VAL A 697     -34.292  42.807  -5.268  1.00  0.75           H  
ATOM  11020 2HG2 VAL A 697     -34.997  42.598  -3.689  1.00  0.75           H  
ATOM  11021 3HG2 VAL A 697     -35.977  42.362  -5.112  1.00  0.75           H  
ATOM  11022  N   ASP A 698     -37.110  46.501  -2.358  1.00  0.75           N  
ATOM  11023  CA  ASP A 698     -37.520  47.878  -2.059  1.00  0.75           C  
ATOM  11024  C   ASP A 698     -36.471  48.913  -2.519  1.00  0.75           C  
ATOM  11025  O   ASP A 698     -36.821  50.009  -2.954  1.00  0.75           O  
ATOM  11026  CB  ASP A 698     -37.919  48.009  -0.563  1.00  0.75           C  
ATOM  11027  CG  ASP A 698     -36.876  47.696   0.468  1.00  0.75           C  
ATOM  11028  OD1 ASP A 698     -35.878  47.157   0.123  1.00  0.75           O  
ATOM  11029  OD2 ASP A 698     -37.119  47.928   1.646  1.00  0.75           O  
ATOM  11030  H   ASP A 698     -36.765  45.897  -1.630  1.00  0.75           H  
ATOM  11031  HA  ASP A 698     -38.432  48.078  -2.625  1.00  0.75           H  
ATOM  11032 1HB  ASP A 698     -38.298  48.976  -0.369  1.00  0.75           H  
ATOM  11033 2HB  ASP A 698     -38.753  47.324  -0.386  1.00  0.75           H  
ATOM  11034  N   GLN A 699     -35.198  48.523  -2.539  1.00  0.75           N  
ATOM  11035  CA  GLN A 699     -34.113  49.361  -3.056  1.00  0.75           C  
ATOM  11036  C   GLN A 699     -33.892  48.973  -4.523  1.00  0.75           C  
ATOM  11037  O   GLN A 699     -34.799  48.396  -5.144  1.00  0.75           O  
ATOM  11038  CB  GLN A 699     -32.847  49.268  -2.219  1.00  0.75           C  
ATOM  11039  CG  GLN A 699     -33.045  49.669  -0.829  1.00  0.75           C  
ATOM  11040  CD  GLN A 699     -33.379  51.120  -0.777  1.00  0.75           C  
ATOM  11041  OE1 GLN A 699     -32.603  51.991  -1.158  1.00  0.75           O  
ATOM  11042  NE2 GLN A 699     -34.582  51.410  -0.357  1.00  0.75           N  
ATOM  11043  H   GLN A 699     -34.931  47.620  -2.133  1.00  0.75           H  
ATOM  11044  HA  GLN A 699     -34.430  50.404  -3.035  1.00  0.75           H  
ATOM  11045 1HB  GLN A 699     -32.408  48.298  -2.296  1.00  0.75           H  
ATOM  11046 2HB  GLN A 699     -32.147  49.965  -2.593  1.00  0.75           H  
ATOM  11047 1HG  GLN A 699     -33.868  49.087  -0.409  1.00  0.75           H  
ATOM  11048 2HG  GLN A 699     -32.127  49.493  -0.264  1.00  0.75           H  
ATOM  11049 1HE2 GLN A 699     -34.883  52.362  -0.326  1.00  0.75           H  
ATOM  11050 2HE2 GLN A 699     -35.197  50.673  -0.076  1.00  0.75           H  
ATOM  11051  N   ALA A 700     -32.834  49.487  -5.143  1.00  0.75           N  
ATOM  11052  CA  ALA A 700     -32.560  49.248  -6.554  1.00  0.75           C  
ATOM  11053  C   ALA A 700     -31.771  47.977  -6.783  1.00  0.75           C  
ATOM  11054  O   ALA A 700     -31.039  47.534  -5.908  1.00  0.75           O  
ATOM  11055  CB  ALA A 700     -31.839  50.445  -7.118  1.00  0.75           C  
ATOM  11056  H   ALA A 700     -32.110  49.968  -4.613  1.00  0.75           H  
ATOM  11057  HA  ALA A 700     -33.482  49.104  -7.069  1.00  0.75           H  
ATOM  11058 1HB  ALA A 700     -31.643  50.296  -8.174  1.00  0.75           H  
ATOM  11059 2HB  ALA A 700     -32.447  51.336  -6.988  1.00  0.75           H  
ATOM  11060 3HB  ALA A 700     -30.914  50.566  -6.592  1.00  0.75           H  
ATOM  11061  N   ILE A 701     -31.942  47.394  -7.971  1.00  0.76           N  
ATOM  11062  CA  ILE A 701     -31.155  46.246  -8.405  1.00  0.76           C  
ATOM  11063  C   ILE A 701     -30.326  46.539  -9.644  1.00  0.76           C  
ATOM  11064  O   ILE A 701     -30.880  46.917 -10.676  1.00  0.76           O  
ATOM  11065  CB  ILE A 701     -32.060  45.096  -8.792  1.00  0.76           C  
ATOM  11066  CG1 ILE A 701     -32.873  44.683  -7.694  1.00  0.76           C  
ATOM  11067  CG2 ILE A 701     -31.245  43.930  -9.290  1.00  0.76           C  
ATOM  11068  CD1 ILE A 701     -33.845  43.761  -8.184  1.00  0.76           C  
ATOM  11069  H   ILE A 701     -32.666  47.752  -8.594  1.00  0.76           H  
ATOM  11070  HA  ILE A 701     -30.480  45.946  -7.598  1.00  0.76           H  
ATOM  11071  HB  ILE A 701     -32.739  45.421  -9.587  1.00  0.76           H  
ATOM  11072 1HG1 ILE A 701     -32.267  44.226  -6.935  1.00  0.76           H  
ATOM  11073 2HG1 ILE A 701     -33.386  45.537  -7.261  1.00  0.76           H  
ATOM  11074 1HG2 ILE A 701     -31.911  43.119  -9.561  1.00  0.76           H  
ATOM  11075 2HG2 ILE A 701     -30.664  44.226 -10.159  1.00  0.76           H  
ATOM  11076 3HG2 ILE A 701     -30.576  43.600  -8.518  1.00  0.76           H  
ATOM  11077 1HD1 ILE A 701     -34.488  43.436  -7.397  1.00  0.76           H  
ATOM  11078 2HD1 ILE A 701     -34.408  44.261  -8.939  1.00  0.76           H  
ATOM  11079 3HD1 ILE A 701     -33.361  42.917  -8.628  1.00  0.76           H  
ATOM  11080  N   SER A 702     -29.028  46.283  -9.562  1.00  0.77           N  
ATOM  11081  CA  SER A 702     -28.101  46.456 -10.670  1.00  0.77           C  
ATOM  11082  C   SER A 702     -28.218  45.445 -11.773  1.00  0.77           C  
ATOM  11083  O   SER A 702     -27.926  44.263 -11.575  1.00  0.77           O  
ATOM  11084  CB  SER A 702     -26.673  46.352 -10.170  1.00  0.77           C  
ATOM  11085  OG  SER A 702     -26.313  47.424  -9.399  1.00  0.77           O  
ATOM  11086  H   SER A 702     -28.645  46.020  -8.656  1.00  0.77           H  
ATOM  11087  HA  SER A 702     -28.248  47.427 -11.105  1.00  0.77           H  
ATOM  11088 1HB  SER A 702     -26.584  45.450  -9.572  1.00  0.77           H  
ATOM  11089 2HB  SER A 702     -26.007  46.240 -10.998  1.00  0.77           H  
ATOM  11090  HG  SER A 702     -26.800  47.333  -8.567  1.00  0.77           H  
ATOM  11091  N   ALA A 703     -28.566  45.913 -12.964  1.00  0.79           N  
ATOM  11092  CA  ALA A 703     -28.583  45.006 -14.087  1.00  0.79           C  
ATOM  11093  C   ALA A 703     -27.263  45.117 -14.829  1.00  0.79           C  
ATOM  11094  O   ALA A 703     -26.714  46.220 -14.989  1.00  0.79           O  
ATOM  11095  CB  ALA A 703     -29.721  45.315 -15.032  1.00  0.79           C  
ATOM  11096  H   ALA A 703     -28.873  46.884 -13.074  1.00  0.79           H  
ATOM  11097  HA  ALA A 703     -28.693  43.989 -13.715  1.00  0.79           H  
ATOM  11098 1HB  ALA A 703     -29.703  44.619 -15.861  1.00  0.79           H  
ATOM  11099 2HB  ALA A 703     -30.656  45.231 -14.515  1.00  0.79           H  
ATOM  11100 3HB  ALA A 703     -29.615  46.327 -15.410  1.00  0.79           H  
ATOM  11101  N   ASN A 704     -26.764  43.991 -15.296  1.00  0.82           N  
ATOM  11102  CA  ASN A 704     -25.614  44.026 -16.182  1.00  0.82           C  
ATOM  11103  C   ASN A 704     -26.105  43.628 -17.569  1.00  0.82           C  
ATOM  11104  O   ASN A 704     -27.044  42.850 -17.693  1.00  0.82           O  
ATOM  11105  CB  ASN A 704     -24.472  43.168 -15.676  1.00  0.82           C  
ATOM  11106  CG  ASN A 704     -23.901  43.683 -14.346  1.00  0.82           C  
ATOM  11107  OD1 ASN A 704     -24.172  44.810 -13.929  1.00  0.82           O  
ATOM  11108  ND2 ASN A 704     -23.107  42.878 -13.708  1.00  0.82           N  
ATOM  11109  H   ASN A 704     -27.205  43.108 -15.049  1.00  0.82           H  
ATOM  11110  HA  ASN A 704     -25.249  45.047 -16.260  1.00  0.82           H  
ATOM  11111 1HB  ASN A 704     -24.813  42.140 -15.540  1.00  0.82           H  
ATOM  11112 2HB  ASN A 704     -23.670  43.154 -16.420  1.00  0.82           H  
ATOM  11113 1HD2 ASN A 704     -22.696  43.144 -12.839  1.00  0.82           H  
ATOM  11114 2HD2 ASN A 704     -22.908  41.980 -14.115  1.00  0.82           H  
ATOM  11115  N   THR A 705     -25.499  44.162 -18.605  1.00  0.87           N  
ATOM  11116  CA  THR A 705     -25.914  43.803 -19.957  1.00  0.87           C  
ATOM  11117  C   THR A 705     -24.722  43.200 -20.667  1.00  0.87           C  
ATOM  11118  O   THR A 705     -23.656  43.814 -20.672  1.00  0.87           O  
ATOM  11119  CB  THR A 705     -26.424  45.039 -20.714  1.00  0.87           C  
ATOM  11120  OG1 THR A 705     -27.529  45.619 -20.005  1.00  0.87           O  
ATOM  11121  CG2 THR A 705     -26.910  44.627 -22.059  1.00  0.87           C  
ATOM  11122  H   THR A 705     -24.723  44.802 -18.441  1.00  0.87           H  
ATOM  11123  HA  THR A 705     -26.704  43.052 -19.917  1.00  0.87           H  
ATOM  11124  HB  THR A 705     -25.621  45.769 -20.815  1.00  0.87           H  
ATOM  11125  HG1 THR A 705     -28.169  44.926 -19.812  1.00  0.87           H  
ATOM  11126 1HG2 THR A 705     -27.278  45.496 -22.596  1.00  0.87           H  
ATOM  11127 2HG2 THR A 705     -26.103  44.168 -22.612  1.00  0.87           H  
ATOM  11128 3HG2 THR A 705     -27.713  43.920 -21.941  1.00  0.87           H  
ATOM  11129  N   ALA A 706     -24.874  42.003 -21.238  1.00  0.94           N  
ATOM  11130  CA  ALA A 706     -23.723  41.373 -21.864  1.00  0.94           C  
ATOM  11131  C   ALA A 706     -23.837  41.239 -23.374  1.00  0.94           C  
ATOM  11132  O   ALA A 706     -24.907  40.952 -23.916  1.00  0.94           O  
ATOM  11133  CB  ALA A 706     -23.517  40.001 -21.259  1.00  0.94           C  
ATOM  11134  H   ALA A 706     -25.777  41.528 -21.236  1.00  0.94           H  
ATOM  11135  HA  ALA A 706     -22.860  41.979 -21.650  1.00  0.94           H  
ATOM  11136 1HB  ALA A 706     -22.629  39.543 -21.693  1.00  0.94           H  
ATOM  11137 2HB  ALA A 706     -23.390  40.103 -20.185  1.00  0.94           H  
ATOM  11138 3HB  ALA A 706     -24.387  39.377 -21.467  1.00  0.94           H  
ATOM  11139  N   TYR A 707     -22.705  41.400 -24.056  1.00  1.02           N  
ATOM  11140  CA  TYR A 707     -22.682  41.187 -25.491  1.00  1.02           C  
ATOM  11141  C   TYR A 707     -21.499  40.370 -25.975  1.00  1.02           C  
ATOM  11142  O   TYR A 707     -20.397  40.435 -25.424  1.00  1.02           O  
ATOM  11143  CB  TYR A 707     -22.660  42.501 -26.241  1.00  1.02           C  
ATOM  11144  CG  TYR A 707     -23.792  43.405 -25.955  1.00  1.02           C  
ATOM  11145  CD1 TYR A 707     -23.653  44.428 -25.041  1.00  1.02           C  
ATOM  11146  CD2 TYR A 707     -24.995  43.180 -26.567  1.00  1.02           C  
ATOM  11147  CE1 TYR A 707     -24.721  45.249 -24.781  1.00  1.02           C  
ATOM  11148  CE2 TYR A 707     -26.057  43.977 -26.288  1.00  1.02           C  
ATOM  11149  CZ  TYR A 707     -25.929  45.017 -25.415  1.00  1.02           C  
ATOM  11150  OH  TYR A 707     -27.005  45.819 -25.141  1.00  1.02           O  
ATOM  11151  H   TYR A 707     -21.872  41.708 -23.559  1.00  1.02           H  
ATOM  11152  HA  TYR A 707     -23.583  40.643 -25.769  1.00  1.02           H  
ATOM  11153 1HB  TYR A 707     -21.739  43.028 -26.005  1.00  1.02           H  
ATOM  11154 2HB  TYR A 707     -22.653  42.295 -27.310  1.00  1.02           H  
ATOM  11155  HD1 TYR A 707     -22.699  44.589 -24.538  1.00  1.02           H  
ATOM  11156  HD2 TYR A 707     -25.102  42.353 -27.262  1.00  1.02           H  
ATOM  11157  HE1 TYR A 707     -24.622  46.066 -24.070  1.00  1.02           H  
ATOM  11158  HE2 TYR A 707     -27.004  43.781 -26.755  1.00  1.02           H  
ATOM  11159  HH  TYR A 707     -27.846  45.327 -25.308  1.00  1.02           H  
ATOM  11160  N   ASP A 708     -21.729  39.639 -27.049  1.00  1.12           N  
ATOM  11161  CA  ASP A 708     -20.679  38.901 -27.719  1.00  1.12           C  
ATOM  11162  C   ASP A 708     -20.463  39.470 -29.114  1.00  1.12           C  
ATOM  11163  O   ASP A 708     -21.274  39.202 -29.994  1.00  1.12           O  
ATOM  11164  CB  ASP A 708     -21.000  37.421 -27.844  1.00  1.12           C  
ATOM  11165  CG  ASP A 708     -19.851  36.616 -28.536  1.00  1.12           C  
ATOM  11166  OD1 ASP A 708     -18.882  37.228 -28.975  1.00  1.12           O  
ATOM  11167  OD2 ASP A 708     -19.967  35.419 -28.627  1.00  1.12           O  
ATOM  11168  H   ASP A 708     -22.668  39.613 -27.422  1.00  1.12           H  
ATOM  11169  HA  ASP A 708     -19.783  38.961 -27.121  1.00  1.12           H  
ATOM  11170 1HB  ASP A 708     -21.180  36.995 -26.856  1.00  1.12           H  
ATOM  11171 2HB  ASP A 708     -21.901  37.310 -28.418  1.00  1.12           H  
ATOM  11172  N   PRO A 709     -19.379  40.224 -29.364  1.00  1.25           N  
ATOM  11173  CA  PRO A 709     -19.027  40.858 -30.624  1.00  1.25           C  
ATOM  11174  C   PRO A 709     -19.074  39.866 -31.796  1.00  1.25           C  
ATOM  11175  O   PRO A 709     -19.329  40.261 -32.933  1.00  1.25           O  
ATOM  11176  CB  PRO A 709     -17.599  41.330 -30.345  1.00  1.25           C  
ATOM  11177  CG  PRO A 709     -17.569  41.573 -28.867  1.00  1.25           C  
ATOM  11178  CD  PRO A 709     -18.413  40.501 -28.286  1.00  1.25           C  
ATOM  11179  HA  PRO A 709     -19.683  41.721 -30.808  1.00  1.25           H  
ATOM  11180 1HB  PRO A 709     -16.882  40.564 -30.666  1.00  1.25           H  
ATOM  11181 2HB  PRO A 709     -17.376  42.235 -30.925  1.00  1.25           H  
ATOM  11182 1HG  PRO A 709     -16.533  41.519 -28.505  1.00  1.25           H  
ATOM  11183 2HG  PRO A 709     -17.927  42.585 -28.633  1.00  1.25           H  
ATOM  11184 1HD  PRO A 709     -17.806  39.608 -28.085  1.00  1.25           H  
ATOM  11185 2HD  PRO A 709     -18.899  40.912 -27.398  1.00  1.25           H  
ATOM  11186  N   GLY A 710     -18.868  38.567 -31.529  1.00  1.41           N  
ATOM  11187  CA  GLY A 710     -18.888  37.557 -32.582  1.00  1.41           C  
ATOM  11188  C   GLY A 710     -20.265  37.424 -33.251  1.00  1.41           C  
ATOM  11189  O   GLY A 710     -20.387  36.836 -34.326  1.00  1.41           O  
ATOM  11190  H   GLY A 710     -18.711  38.235 -30.568  1.00  1.41           H  
ATOM  11191 1HA  GLY A 710     -18.138  37.805 -33.334  1.00  1.41           H  
ATOM  11192 2HA  GLY A 710     -18.603  36.598 -32.149  1.00  1.41           H  
ATOM  11193  N   LYS A 711     -21.301  37.963 -32.603  1.00  1.62           N  
ATOM  11194  CA  LYS A 711     -22.669  37.938 -33.099  1.00  1.62           C  
ATOM  11195  C   LYS A 711     -23.006  39.200 -33.902  1.00  1.62           C  
ATOM  11196  O   LYS A 711     -24.124  39.334 -34.406  1.00  1.62           O  
ATOM  11197  CB  LYS A 711     -23.635  37.832 -31.921  1.00  1.62           C  
ATOM  11198  CG  LYS A 711     -23.482  36.554 -31.095  1.00  1.62           C  
ATOM  11199  CD  LYS A 711     -24.447  36.542 -29.914  1.00  1.62           C  
ATOM  11200  CE  LYS A 711     -24.191  35.346 -28.985  1.00  1.62           C  
ATOM  11201  NZ  LYS A 711     -25.054  35.394 -27.775  1.00  1.62           N  
ATOM  11202  H   LYS A 711     -21.134  38.424 -31.710  1.00  1.62           H  
ATOM  11203  HA  LYS A 711     -22.789  37.076 -33.753  1.00  1.62           H  
ATOM  11204 1HB  LYS A 711     -23.478  38.680 -31.255  1.00  1.62           H  
ATOM  11205 2HB  LYS A 711     -24.660  37.888 -32.281  1.00  1.62           H  
ATOM  11206 1HG  LYS A 711     -23.667  35.685 -31.725  1.00  1.62           H  
ATOM  11207 2HG  LYS A 711     -22.457  36.496 -30.716  1.00  1.62           H  
ATOM  11208 1HD  LYS A 711     -24.326  37.465 -29.345  1.00  1.62           H  
ATOM  11209 2HD  LYS A 711     -25.470  36.493 -30.282  1.00  1.62           H  
ATOM  11210 1HE  LYS A 711     -24.371  34.412 -29.514  1.00  1.62           H  
ATOM  11211 2HE  LYS A 711     -23.150  35.371 -28.667  1.00  1.62           H  
ATOM  11212 1HZ  LYS A 711     -24.818  34.611 -27.150  1.00  1.62           H  
ATOM  11213 2HZ  LYS A 711     -24.880  36.247 -27.273  1.00  1.62           H  
ATOM  11214 3HZ  LYS A 711     -26.028  35.350 -28.034  1.00  1.62           H  
ATOM  11215  N   PHE A 712     -22.057  40.138 -33.996  1.00  1.83           N  
ATOM  11216  CA  PHE A 712     -22.305  41.420 -34.649  1.00  1.83           C  
ATOM  11217  C   PHE A 712     -21.536  41.565 -35.964  1.00  1.83           C  
ATOM  11218  O   PHE A 712     -20.484  40.958 -36.186  1.00  1.83           O  
ATOM  11219  CB  PHE A 712     -22.025  42.554 -33.668  1.00  1.83           C  
ATOM  11220  CG  PHE A 712     -22.998  42.510 -32.504  1.00  1.83           C  
ATOM  11221  CD1 PHE A 712     -22.729  41.721 -31.408  1.00  1.83           C  
ATOM  11222  CD2 PHE A 712     -24.189  43.230 -32.521  1.00  1.83           C  
ATOM  11223  CE1 PHE A 712     -23.608  41.639 -30.344  1.00  1.83           C  
ATOM  11224  CE2 PHE A 712     -25.076  43.157 -31.456  1.00  1.83           C  
ATOM  11225  CZ  PHE A 712     -24.782  42.359 -30.367  1.00  1.83           C  
ATOM  11226  H   PHE A 712     -21.136  39.978 -33.590  1.00  1.83           H  
ATOM  11227  HA  PHE A 712     -23.367  41.474 -34.891  1.00  1.83           H  
ATOM  11228 1HB  PHE A 712     -21.007  42.472 -33.276  1.00  1.83           H  
ATOM  11229 2HB  PHE A 712     -22.117  43.513 -34.170  1.00  1.83           H  
ATOM  11230  HD1 PHE A 712     -21.812  41.151 -31.395  1.00  1.83           H  
ATOM  11231  HD2 PHE A 712     -24.419  43.852 -33.387  1.00  1.83           H  
ATOM  11232  HE1 PHE A 712     -23.365  41.004 -29.496  1.00  1.83           H  
ATOM  11233  HE2 PHE A 712     -26.008  43.725 -31.478  1.00  1.83           H  
ATOM  11234  HZ  PHE A 712     -25.477  42.300 -29.534  1.00  1.83           H  
ATOM  11235  N   GLU A 713     -22.077  42.378 -36.862  1.00  1.98           N  
ATOM  11236  CA  GLU A 713     -21.565  42.457 -38.226  1.00  1.98           C  
ATOM  11237  C   GLU A 713     -20.290  43.260 -38.472  1.00  1.98           C  
ATOM  11238  O   GLU A 713     -20.313  44.326 -39.084  1.00  1.98           O  
ATOM  11239  CB  GLU A 713     -22.671  42.996 -39.132  1.00  1.98           C  
ATOM  11240  CG  GLU A 713     -23.891  42.082 -39.222  1.00  1.98           C  
ATOM  11241  CD  GLU A 713     -24.975  42.611 -40.134  1.00  1.98           C  
ATOM  11242  OE1 GLU A 713     -24.854  43.720 -40.596  1.00  1.98           O  
ATOM  11243  OE2 GLU A 713     -25.924  41.898 -40.367  1.00  1.98           O  
ATOM  11244  H   GLU A 713     -22.902  42.905 -36.614  1.00  1.98           H  
ATOM  11245  HA  GLU A 713     -21.358  41.434 -38.541  1.00  1.98           H  
ATOM  11246 1HB  GLU A 713     -23.001  43.968 -38.767  1.00  1.98           H  
ATOM  11247 2HB  GLU A 713     -22.279  43.138 -40.139  1.00  1.98           H  
ATOM  11248 1HG  GLU A 713     -23.568  41.108 -39.587  1.00  1.98           H  
ATOM  11249 2HG  GLU A 713     -24.298  41.944 -38.219  1.00  1.98           H  
ATOM  11250  N   GLY A 714     -19.175  42.700 -38.022  1.00  2.01           N  
ATOM  11251  CA  GLY A 714     -17.845  43.266 -38.274  1.00  2.01           C  
ATOM  11252  C   GLY A 714     -17.275  44.403 -37.392  1.00  2.01           C  
ATOM  11253  O   GLY A 714     -16.745  45.360 -37.951  1.00  2.01           O  
ATOM  11254  H   GLY A 714     -19.289  41.841 -37.483  1.00  2.01           H  
ATOM  11255 1HA  GLY A 714     -17.133  42.442 -38.253  1.00  2.01           H  
ATOM  11256 2HA  GLY A 714     -17.835  43.615 -39.306  1.00  2.01           H  
ATOM  11257  N   ASN A 715     -17.310  44.344 -36.051  1.00  1.91           N  
ATOM  11258  CA  ASN A 715     -17.909  43.340 -35.175  1.00  1.91           C  
ATOM  11259  C   ASN A 715     -18.359  44.020 -33.891  1.00  1.91           C  
ATOM  11260  O   ASN A 715     -18.395  43.409 -32.830  1.00  1.91           O  
ATOM  11261  CB  ASN A 715     -16.947  42.194 -34.904  1.00  1.91           C  
ATOM  11262  CG  ASN A 715     -15.694  42.600 -34.154  1.00  1.91           C  
ATOM  11263  OD1 ASN A 715     -15.341  43.781 -34.033  1.00  1.91           O  
ATOM  11264  ND2 ASN A 715     -15.008  41.612 -33.636  1.00  1.91           N  
ATOM  11265  H   ASN A 715     -16.858  45.109 -35.574  1.00  1.91           H  
ATOM  11266  HA  ASN A 715     -18.814  42.942 -35.606  1.00  1.91           H  
ATOM  11267 1HB  ASN A 715     -17.466  41.429 -34.325  1.00  1.91           H  
ATOM  11268 2HB  ASN A 715     -16.653  41.735 -35.844  1.00  1.91           H  
ATOM  11269 1HD2 ASN A 715     -14.168  41.797 -33.125  1.00  1.91           H  
ATOM  11270 2HD2 ASN A 715     -15.326  40.671 -33.752  1.00  1.91           H  
ATOM  11271  N   LYS A 716     -18.643  45.310 -33.960  1.00  1.69           N  
ATOM  11272  CA  LYS A 716     -19.027  46.012 -32.747  1.00  1.69           C  
ATOM  11273  C   LYS A 716     -20.516  45.954 -32.517  1.00  1.69           C  
ATOM  11274  O   LYS A 716     -21.299  45.774 -33.451  1.00  1.69           O  
ATOM  11275  CB  LYS A 716     -18.507  47.442 -32.748  1.00  1.69           C  
ATOM  11276  CG  LYS A 716     -16.985  47.511 -32.839  1.00  1.69           C  
ATOM  11277  CD  LYS A 716     -16.362  46.805 -31.619  1.00  1.69           C  
ATOM  11278  CE  LYS A 716     -14.847  46.937 -31.568  1.00  1.69           C  
ATOM  11279  NZ  LYS A 716     -14.267  46.138 -30.433  1.00  1.69           N  
ATOM  11280  H   LYS A 716     -18.615  45.793 -34.847  1.00  1.69           H  
ATOM  11281  HA  LYS A 716     -18.557  45.508 -31.901  1.00  1.69           H  
ATOM  11282 1HB  LYS A 716     -18.925  47.983 -33.598  1.00  1.69           H  
ATOM  11283 2HB  LYS A 716     -18.829  47.953 -31.841  1.00  1.69           H  
ATOM  11284 1HG  LYS A 716     -16.645  47.014 -33.749  1.00  1.69           H  
ATOM  11285 2HG  LYS A 716     -16.659  48.551 -32.864  1.00  1.69           H  
ATOM  11286 1HD  LYS A 716     -16.783  47.224 -30.704  1.00  1.69           H  
ATOM  11287 2HD  LYS A 716     -16.611  45.740 -31.656  1.00  1.69           H  
ATOM  11288 1HE  LYS A 716     -14.424  46.580 -32.506  1.00  1.69           H  
ATOM  11289 2HE  LYS A 716     -14.581  47.986 -31.435  1.00  1.69           H  
ATOM  11290 1HZ  LYS A 716     -13.266  46.237 -30.421  1.00  1.69           H  
ATOM  11291 2HZ  LYS A 716     -14.646  46.456 -29.549  1.00  1.69           H  
ATOM  11292 3HZ  LYS A 716     -14.508  45.158 -30.563  1.00  1.69           H  
ATOM  11293  N   VAL A 717     -20.905  46.116 -31.264  1.00  1.43           N  
ATOM  11294  CA  VAL A 717     -22.305  46.087 -30.916  1.00  1.43           C  
ATOM  11295  C   VAL A 717     -22.953  47.396 -31.324  1.00  1.43           C  
ATOM  11296  O   VAL A 717     -22.445  48.470 -31.002  1.00  1.43           O  
ATOM  11297  CB  VAL A 717     -22.460  45.904 -29.402  1.00  1.43           C  
ATOM  11298  CG1 VAL A 717     -23.952  45.929 -29.009  1.00  1.43           C  
ATOM  11299  CG2 VAL A 717     -21.775  44.636 -28.961  1.00  1.43           C  
ATOM  11300  H   VAL A 717     -20.216  46.259 -30.541  1.00  1.43           H  
ATOM  11301  HA  VAL A 717     -22.783  45.269 -31.438  1.00  1.43           H  
ATOM  11302  HB  VAL A 717     -21.977  46.727 -28.916  1.00  1.43           H  
ATOM  11303 1HG1 VAL A 717     -24.047  45.835 -27.933  1.00  1.43           H  
ATOM  11304 2HG1 VAL A 717     -24.403  46.862 -29.324  1.00  1.43           H  
ATOM  11305 3HG1 VAL A 717     -24.466  45.114 -29.483  1.00  1.43           H  
ATOM  11306 1HG2 VAL A 717     -21.864  44.557 -27.894  1.00  1.43           H  
ATOM  11307 2HG2 VAL A 717     -22.236  43.799 -29.431  1.00  1.43           H  
ATOM  11308 3HG2 VAL A 717     -20.722  44.667 -29.235  1.00  1.43           H  
ATOM  11309  N   SER A 718     -24.035  47.307 -32.082  1.00  1.19           N  
ATOM  11310  CA  SER A 718     -24.741  48.496 -32.530  1.00  1.19           C  
ATOM  11311  C   SER A 718     -25.380  49.251 -31.391  1.00  1.19           C  
ATOM  11312  O   SER A 718     -25.991  48.653 -30.500  1.00  1.19           O  
ATOM  11313  CB  SER A 718     -25.813  48.162 -33.542  1.00  1.19           C  
ATOM  11314  OG  SER A 718     -26.569  49.319 -33.871  1.00  1.19           O  
ATOM  11315  H   SER A 718     -24.376  46.391 -32.337  1.00  1.19           H  
ATOM  11316  HA  SER A 718     -24.015  49.157 -33.005  1.00  1.19           H  
ATOM  11317 1HB  SER A 718     -25.344  47.764 -34.441  1.00  1.19           H  
ATOM  11318 2HB  SER A 718     -26.472  47.390 -33.144  1.00  1.19           H  
ATOM  11319  HG  SER A 718     -27.001  49.113 -34.708  1.00  1.19           H  
ATOM  11320  N   MET A 719     -25.372  50.570 -31.502  1.00  1.01           N  
ATOM  11321  CA  MET A 719     -26.024  51.409 -30.516  1.00  1.01           C  
ATOM  11322  C   MET A 719     -27.515  51.116 -30.453  1.00  1.01           C  
ATOM  11323  O   MET A 719     -28.149  51.327 -29.420  1.00  1.01           O  
ATOM  11324  CB  MET A 719     -25.848  52.881 -30.850  1.00  1.01           C  
ATOM  11325  CG  MET A 719     -24.450  53.426 -30.774  1.00  1.01           C  
ATOM  11326  SD  MET A 719     -23.729  53.231 -29.156  1.00  1.01           S  
ATOM  11327  CE  MET A 719     -22.616  51.885 -29.434  1.00  1.01           C  
ATOM  11328  H   MET A 719     -24.875  50.993 -32.272  1.00  1.01           H  
ATOM  11329  HA  MET A 719     -25.590  51.201 -29.539  1.00  1.01           H  
ATOM  11330 1HB  MET A 719     -26.217  53.065 -31.859  1.00  1.01           H  
ATOM  11331 2HB  MET A 719     -26.465  53.476 -30.171  1.00  1.01           H  
ATOM  11332 1HG  MET A 719     -23.822  52.906 -31.498  1.00  1.01           H  
ATOM  11333 2HG  MET A 719     -24.458  54.488 -31.021  1.00  1.01           H  
ATOM  11334 1HE  MET A 719     -22.081  51.666 -28.513  1.00  1.01           H  
ATOM  11335 2HE  MET A 719     -23.173  51.005 -29.760  1.00  1.01           H  
ATOM  11336 3HE  MET A 719     -21.898  52.162 -30.204  1.00  1.01           H  
ATOM  11337  N   LYS A 720     -28.092  50.632 -31.558  1.00  0.89           N  
ATOM  11338  CA  LYS A 720     -29.516  50.346 -31.559  1.00  0.89           C  
ATOM  11339  C   LYS A 720     -29.822  49.217 -30.582  1.00  0.89           C  
ATOM  11340  O   LYS A 720     -30.869  49.214 -29.931  1.00  0.89           O  
ATOM  11341  CB  LYS A 720     -30.002  49.977 -32.962  1.00  0.89           C  
ATOM  11342  CG  LYS A 720     -30.023  51.138 -33.957  1.00  0.89           C  
ATOM  11343  CD  LYS A 720     -30.517  50.682 -35.330  1.00  0.89           C  
ATOM  11344  CE  LYS A 720     -30.547  51.836 -36.327  1.00  0.89           C  
ATOM  11345  NZ  LYS A 720     -31.005  51.393 -37.675  1.00  0.89           N  
ATOM  11346  H   LYS A 720     -27.532  50.418 -32.384  1.00  0.89           H  
ATOM  11347  HA  LYS A 720     -30.052  51.234 -31.224  1.00  0.89           H  
ATOM  11348 1HB  LYS A 720     -29.363  49.193 -33.370  1.00  0.89           H  
ATOM  11349 2HB  LYS A 720     -31.012  49.572 -32.899  1.00  0.89           H  
ATOM  11350 1HG  LYS A 720     -30.679  51.924 -33.584  1.00  0.89           H  
ATOM  11351 2HG  LYS A 720     -29.016  51.543 -34.056  1.00  0.89           H  
ATOM  11352 1HD  LYS A 720     -29.858  49.902 -35.713  1.00  0.89           H  
ATOM  11353 2HD  LYS A 720     -31.522  50.270 -35.237  1.00  0.89           H  
ATOM  11354 1HE  LYS A 720     -31.224  52.606 -35.961  1.00  0.89           H  
ATOM  11355 2HE  LYS A 720     -29.546  52.258 -36.416  1.00  0.89           H  
ATOM  11356 1HZ  LYS A 720     -31.012  52.183 -38.305  1.00  0.89           H  
ATOM  11357 2HZ  LYS A 720     -30.378  50.686 -38.032  1.00  0.89           H  
ATOM  11358 3HZ  LYS A 720     -31.937  51.011 -37.605  1.00  0.89           H  
ATOM  11359  N   GLN A 721     -28.912  48.238 -30.488  1.00  0.82           N  
ATOM  11360  CA  GLN A 721     -29.111  47.106 -29.599  1.00  0.82           C  
ATOM  11361  C   GLN A 721     -29.006  47.585 -28.174  1.00  0.82           C  
ATOM  11362  O   GLN A 721     -29.812  47.232 -27.313  1.00  0.82           O  
ATOM  11363  CB  GLN A 721     -28.042  46.035 -29.862  1.00  0.82           C  
ATOM  11364  CG  GLN A 721     -28.146  44.771 -29.035  1.00  0.82           C  
ATOM  11365  CD  GLN A 721     -29.382  43.932 -29.257  1.00  0.82           C  
ATOM  11366  OE1 GLN A 721     -29.707  43.576 -30.398  1.00  0.82           O  
ATOM  11367  NE2 GLN A 721     -30.066  43.569 -28.169  1.00  0.82           N  
ATOM  11368  H   GLN A 721     -28.032  48.311 -30.988  1.00  0.82           H  
ATOM  11369  HA  GLN A 721     -30.105  46.691 -29.758  1.00  0.82           H  
ATOM  11370 1HB  GLN A 721     -28.065  45.754 -30.912  1.00  0.82           H  
ATOM  11371 2HB  GLN A 721     -27.058  46.462 -29.667  1.00  0.82           H  
ATOM  11372 1HG  GLN A 721     -27.267  44.157 -29.210  1.00  0.82           H  
ATOM  11373 2HG  GLN A 721     -28.178  45.102 -27.999  1.00  0.82           H  
ATOM  11374 1HE2 GLN A 721     -30.882  43.004 -28.254  1.00  0.82           H  
ATOM  11375 2HE2 GLN A 721     -29.766  43.872 -27.219  1.00  0.82           H  
ATOM  11376  N   MET A 722     -28.040  48.467 -27.945  1.00  0.77           N  
ATOM  11377  CA  MET A 722     -27.822  48.962 -26.602  1.00  0.77           C  
ATOM  11378  C   MET A 722     -29.021  49.764 -26.111  1.00  0.77           C  
ATOM  11379  O   MET A 722     -29.482  49.574 -24.981  1.00  0.77           O  
ATOM  11380  CB  MET A 722     -26.565  49.791 -26.563  1.00  0.77           C  
ATOM  11381  CG  MET A 722     -25.340  49.018 -26.809  1.00  0.77           C  
ATOM  11382  SD  MET A 722     -23.906  50.027 -26.745  1.00  0.77           S  
ATOM  11383  CE  MET A 722     -22.816  48.937 -27.570  1.00  0.77           C  
ATOM  11384  H   MET A 722     -27.421  48.740 -28.712  1.00  0.77           H  
ATOM  11385  HA  MET A 722     -27.700  48.112 -25.936  1.00  0.77           H  
ATOM  11386 1HB  MET A 722     -26.628  50.597 -27.291  1.00  0.77           H  
ATOM  11387 2HB  MET A 722     -26.461  50.232 -25.591  1.00  0.77           H  
ATOM  11388 1HG  MET A 722     -25.243  48.221 -26.070  1.00  0.77           H  
ATOM  11389 2HG  MET A 722     -25.399  48.565 -27.800  1.00  0.77           H  
ATOM  11390 1HE  MET A 722     -21.830  49.372 -27.642  1.00  0.77           H  
ATOM  11391 2HE  MET A 722     -22.764  47.999 -27.031  1.00  0.77           H  
ATOM  11392 3HE  MET A 722     -23.197  48.763 -28.567  1.00  0.77           H  
ATOM  11393  N   LEU A 723     -29.554  50.633 -26.972  1.00  0.74           N  
ATOM  11394  CA  LEU A 723     -30.712  51.426 -26.597  1.00  0.74           C  
ATOM  11395  C   LEU A 723     -31.949  50.559 -26.414  1.00  0.74           C  
ATOM  11396  O   LEU A 723     -32.751  50.810 -25.513  1.00  0.74           O  
ATOM  11397  CB  LEU A 723     -30.958  52.534 -27.614  1.00  0.74           C  
ATOM  11398  CG  LEU A 723     -29.888  53.613 -27.587  1.00  0.74           C  
ATOM  11399  CD1 LEU A 723     -30.119  54.619 -28.695  1.00  0.74           C  
ATOM  11400  CD2 LEU A 723     -29.897  54.271 -26.213  1.00  0.74           C  
ATOM  11401  H   LEU A 723     -29.133  50.760 -27.894  1.00  0.74           H  
ATOM  11402  HA  LEU A 723     -30.493  51.903 -25.645  1.00  0.74           H  
ATOM  11403 1HB  LEU A 723     -30.962  52.090 -28.613  1.00  0.74           H  
ATOM  11404 2HB  LEU A 723     -31.927  52.994 -27.425  1.00  0.74           H  
ATOM  11405  HG  LEU A 723     -28.919  53.153 -27.763  1.00  0.74           H  
ATOM  11406 1HD1 LEU A 723     -29.332  55.377 -28.670  1.00  0.74           H  
ATOM  11407 2HD1 LEU A 723     -30.095  54.103 -29.657  1.00  0.74           H  
ATOM  11408 3HD1 LEU A 723     -31.086  55.097 -28.560  1.00  0.74           H  
ATOM  11409 1HD2 LEU A 723     -29.114  55.015 -26.186  1.00  0.74           H  
ATOM  11410 2HD2 LEU A 723     -30.854  54.736 -26.032  1.00  0.74           H  
ATOM  11411 3HD2 LEU A 723     -29.711  53.522 -25.444  1.00  0.74           H  
ATOM  11412  N   LYS A 724     -32.096  49.509 -27.229  1.00  0.72           N  
ATOM  11413  CA  LYS A 724     -33.227  48.611 -27.071  1.00  0.72           C  
ATOM  11414  C   LYS A 724     -33.164  47.992 -25.673  1.00  0.72           C  
ATOM  11415  O   LYS A 724     -34.161  47.987 -24.942  1.00  0.72           O  
ATOM  11416  CB  LYS A 724     -33.215  47.533 -28.163  1.00  0.72           C  
ATOM  11417  CG  LYS A 724     -34.403  46.563 -28.147  1.00  0.72           C  
ATOM  11418  CD  LYS A 724     -34.317  45.586 -29.327  1.00  0.72           C  
ATOM  11419  CE  LYS A 724     -35.575  44.722 -29.456  1.00  0.72           C  
ATOM  11420  NZ  LYS A 724     -35.721  43.757 -28.336  1.00  0.72           N  
ATOM  11421  H   LYS A 724     -31.437  49.339 -27.990  1.00  0.72           H  
ATOM  11422  HA  LYS A 724     -34.149  49.186 -27.150  1.00  0.72           H  
ATOM  11423 1HB  LYS A 724     -33.174  48.011 -29.143  1.00  0.72           H  
ATOM  11424 2HB  LYS A 724     -32.306  46.936 -28.062  1.00  0.72           H  
ATOM  11425 1HG  LYS A 724     -34.391  45.995 -27.211  1.00  0.72           H  
ATOM  11426 2HG  LYS A 724     -35.336  47.120 -28.205  1.00  0.72           H  
ATOM  11427 1HD  LYS A 724     -34.171  46.146 -30.252  1.00  0.72           H  
ATOM  11428 2HD  LYS A 724     -33.454  44.931 -29.182  1.00  0.72           H  
ATOM  11429 1HE  LYS A 724     -36.449  45.370 -29.475  1.00  0.72           H  
ATOM  11430 2HE  LYS A 724     -35.527  44.167 -30.392  1.00  0.72           H  
ATOM  11431 1HZ  LYS A 724     -36.564  43.204 -28.461  1.00  0.72           H  
ATOM  11432 2HZ  LYS A 724     -34.932  43.124 -28.295  1.00  0.72           H  
ATOM  11433 3HZ  LYS A 724     -35.784  44.232 -27.448  1.00  0.72           H  
ATOM  11434  N   ASP A 725     -31.981  47.500 -25.283  1.00  0.70           N  
ATOM  11435  CA  ASP A 725     -31.786  46.885 -23.971  1.00  0.70           C  
ATOM  11436  C   ASP A 725     -31.973  47.895 -22.826  1.00  0.70           C  
ATOM  11437  O   ASP A 725     -32.585  47.574 -21.804  1.00  0.70           O  
ATOM  11438  CB  ASP A 725     -30.411  46.205 -23.943  1.00  0.70           C  
ATOM  11439  CG  ASP A 725     -30.412  44.894 -24.792  1.00  0.70           C  
ATOM  11440  OD1 ASP A 725     -31.473  44.337 -24.964  1.00  0.70           O  
ATOM  11441  OD2 ASP A 725     -29.384  44.506 -25.332  1.00  0.70           O  
ATOM  11442  H   ASP A 725     -31.191  47.540 -25.932  1.00  0.70           H  
ATOM  11443  HA  ASP A 725     -32.534  46.104 -23.855  1.00  0.70           H  
ATOM  11444 1HB  ASP A 725     -29.662  46.891 -24.353  1.00  0.70           H  
ATOM  11445 2HB  ASP A 725     -30.126  45.977 -22.916  1.00  0.70           H  
ATOM  11446  N   LEU A 726     -31.522  49.138 -23.015  1.00  0.68           N  
ATOM  11447  CA  LEU A 726     -31.729  50.168 -21.998  1.00  0.68           C  
ATOM  11448  C   LEU A 726     -33.217  50.429 -21.788  1.00  0.68           C  
ATOM  11449  O   LEU A 726     -33.712  50.409 -20.654  1.00  0.68           O  
ATOM  11450  CB  LEU A 726     -31.037  51.474 -22.395  1.00  0.68           C  
ATOM  11451  CG  LEU A 726     -31.275  52.646 -21.456  1.00  0.68           C  
ATOM  11452  CD1 LEU A 726     -30.754  52.291 -20.105  1.00  0.68           C  
ATOM  11453  CD2 LEU A 726     -30.585  53.892 -22.002  1.00  0.68           C  
ATOM  11454  H   LEU A 726     -30.999  49.365 -23.861  1.00  0.68           H  
ATOM  11455  HA  LEU A 726     -31.305  49.816 -21.062  1.00  0.68           H  
ATOM  11456 1HB  LEU A 726     -29.963  51.298 -22.466  1.00  0.68           H  
ATOM  11457 2HB  LEU A 726     -31.398  51.765 -23.379  1.00  0.68           H  
ATOM  11458  HG  LEU A 726     -32.343  52.828 -21.368  1.00  0.68           H  
ATOM  11459 1HD1 LEU A 726     -30.928  53.111 -19.417  1.00  0.68           H  
ATOM  11460 2HD1 LEU A 726     -31.275  51.403 -19.750  1.00  0.68           H  
ATOM  11461 3HD1 LEU A 726     -29.691  52.088 -20.170  1.00  0.68           H  
ATOM  11462 1HD2 LEU A 726     -30.748  54.728 -21.325  1.00  0.68           H  
ATOM  11463 2HD2 LEU A 726     -29.540  53.693 -22.076  1.00  0.68           H  
ATOM  11464 3HD2 LEU A 726     -30.986  54.132 -22.987  1.00  0.68           H  
ATOM  11465  N   LEU A 727     -33.942  50.648 -22.888  1.00  0.67           N  
ATOM  11466  CA  LEU A 727     -35.373  50.878 -22.808  1.00  0.67           C  
ATOM  11467  C   LEU A 727     -36.107  49.663 -22.271  1.00  0.67           C  
ATOM  11468  O   LEU A 727     -37.065  49.811 -21.518  1.00  0.67           O  
ATOM  11469  CB  LEU A 727     -35.929  51.316 -24.165  1.00  0.67           C  
ATOM  11470  CG  LEU A 727     -35.551  52.734 -24.573  1.00  0.67           C  
ATOM  11471  CD1 LEU A 727     -35.999  52.999 -26.001  1.00  0.67           C  
ATOM  11472  CD2 LEU A 727     -36.238  53.688 -23.588  1.00  0.67           C  
ATOM  11473  H   LEU A 727     -33.487  50.652 -23.801  1.00  0.67           H  
ATOM  11474  HA  LEU A 727     -35.536  51.699 -22.116  1.00  0.67           H  
ATOM  11475 1HB  LEU A 727     -35.540  50.635 -24.928  1.00  0.67           H  
ATOM  11476 2HB  LEU A 727     -37.013  51.239 -24.146  1.00  0.67           H  
ATOM  11477  HG  LEU A 727     -34.465  52.867 -24.527  1.00  0.67           H  
ATOM  11478 1HD1 LEU A 727     -35.742  54.019 -26.286  1.00  0.67           H  
ATOM  11479 2HD1 LEU A 727     -35.498  52.296 -26.668  1.00  0.67           H  
ATOM  11480 3HD1 LEU A 727     -37.072  52.864 -26.072  1.00  0.67           H  
ATOM  11481 1HD2 LEU A 727     -36.014  54.713 -23.842  1.00  0.67           H  
ATOM  11482 2HD2 LEU A 727     -37.306  53.537 -23.640  1.00  0.67           H  
ATOM  11483 3HD2 LEU A 727     -35.894  53.477 -22.576  1.00  0.67           H  
ATOM  11484  N   THR A 728     -35.655  48.462 -22.617  1.00  0.67           N  
ATOM  11485  CA  THR A 728     -36.276  47.253 -22.109  1.00  0.67           C  
ATOM  11486  C   THR A 728     -36.142  47.203 -20.590  1.00  0.67           C  
ATOM  11487  O   THR A 728     -37.116  46.922 -19.883  1.00  0.67           O  
ATOM  11488  CB  THR A 728     -35.639  46.023 -22.760  1.00  0.67           C  
ATOM  11489  OG1 THR A 728     -35.873  46.069 -24.176  1.00  0.67           O  
ATOM  11490  CG2 THR A 728     -36.167  44.763 -22.194  1.00  0.67           C  
ATOM  11491  H   THR A 728     -34.880  48.376 -23.273  1.00  0.67           H  
ATOM  11492  HA  THR A 728     -37.335  47.269 -22.360  1.00  0.67           H  
ATOM  11493  HB  THR A 728     -34.570  46.053 -22.585  1.00  0.67           H  
ATOM  11494  HG1 THR A 728     -35.406  46.852 -24.545  1.00  0.67           H  
ATOM  11495 1HG2 THR A 728     -35.678  43.918 -22.673  1.00  0.67           H  
ATOM  11496 2HG2 THR A 728     -35.962  44.744 -21.126  1.00  0.67           H  
ATOM  11497 3HG2 THR A 728     -37.238  44.717 -22.371  1.00  0.67           H  
ATOM  11498  N   ALA A 729     -34.943  47.509 -20.083  1.00  0.67           N  
ATOM  11499  CA  ALA A 729     -34.724  47.512 -18.648  1.00  0.67           C  
ATOM  11500  C   ALA A 729     -35.675  48.507 -17.990  1.00  0.67           C  
ATOM  11501  O   ALA A 729     -36.356  48.190 -17.008  1.00  0.67           O  
ATOM  11502  CB  ALA A 729     -33.279  47.897 -18.361  1.00  0.67           C  
ATOM  11503  H   ALA A 729     -34.165  47.719 -20.710  1.00  0.67           H  
ATOM  11504  HA  ALA A 729     -34.931  46.515 -18.262  1.00  0.67           H  
ATOM  11505 1HB  ALA A 729     -33.093  47.894 -17.295  1.00  0.67           H  
ATOM  11506 2HB  ALA A 729     -32.613  47.193 -18.845  1.00  0.67           H  
ATOM  11507 3HB  ALA A 729     -33.089  48.889 -18.754  1.00  0.67           H  
ATOM  11508  N   TYR A 730     -35.801  49.687 -18.601  1.00  0.67           N  
ATOM  11509  CA  TYR A 730     -36.713  50.715 -18.115  1.00  0.67           C  
ATOM  11510  C   TYR A 730     -38.160  50.202 -18.096  1.00  0.67           C  
ATOM  11511  O   TYR A 730     -38.857  50.311 -17.084  1.00  0.67           O  
ATOM  11512  CB  TYR A 730     -36.538  52.008 -18.931  1.00  0.67           C  
ATOM  11513  CG  TYR A 730     -37.506  53.057 -18.620  1.00  0.67           C  
ATOM  11514  CD1 TYR A 730     -37.378  53.816 -17.471  1.00  0.67           C  
ATOM  11515  CD2 TYR A 730     -38.539  53.278 -19.503  1.00  0.67           C  
ATOM  11516  CE1 TYR A 730     -38.312  54.786 -17.198  1.00  0.67           C  
ATOM  11517  CE2 TYR A 730     -39.465  54.241 -19.236  1.00  0.67           C  
ATOM  11518  CZ  TYR A 730     -39.361  54.986 -18.087  1.00  0.67           C  
ATOM  11519  OH  TYR A 730     -40.300  55.916 -17.814  1.00  0.67           O  
ATOM  11520  H   TYR A 730     -35.218  49.891 -19.415  1.00  0.67           H  
ATOM  11521  HA  TYR A 730     -36.439  50.945 -17.085  1.00  0.67           H  
ATOM  11522 1HB  TYR A 730     -35.535  52.410 -18.770  1.00  0.67           H  
ATOM  11523 2HB  TYR A 730     -36.625  51.782 -19.981  1.00  0.67           H  
ATOM  11524  HD1 TYR A 730     -36.553  53.636 -16.782  1.00  0.67           H  
ATOM  11525  HD2 TYR A 730     -38.617  52.674 -20.409  1.00  0.67           H  
ATOM  11526  HE1 TYR A 730     -38.235  55.384 -16.287  1.00  0.67           H  
ATOM  11527  HE2 TYR A 730     -40.290  54.411 -19.927  1.00  0.67           H  
ATOM  11528  HH  TYR A 730     -40.197  56.204 -16.903  1.00  0.67           H  
ATOM  11529  N   LYS A 731     -38.617  49.618 -19.200  1.00  0.67           N  
ATOM  11530  CA  LYS A 731     -39.983  49.107 -19.308  1.00  0.67           C  
ATOM  11531  C   LYS A 731     -40.283  47.993 -18.306  1.00  0.67           C  
ATOM  11532  O   LYS A 731     -41.434  47.813 -17.911  1.00  0.67           O  
ATOM  11533  CB  LYS A 731     -40.271  48.647 -20.732  1.00  0.67           C  
ATOM  11534  CG  LYS A 731     -40.381  49.817 -21.740  1.00  0.67           C  
ATOM  11535  CD  LYS A 731     -40.627  49.329 -23.159  1.00  0.67           C  
ATOM  11536  CE  LYS A 731     -40.711  50.500 -24.143  1.00  0.67           C  
ATOM  11537  NZ  LYS A 731     -40.955  50.034 -25.542  1.00  0.67           N  
ATOM  11538  H   LYS A 731     -38.002  49.543 -20.003  1.00  0.67           H  
ATOM  11539  HA  LYS A 731     -40.663  49.929 -19.089  1.00  0.67           H  
ATOM  11540 1HB  LYS A 731     -39.463  47.989 -21.065  1.00  0.67           H  
ATOM  11541 2HB  LYS A 731     -41.196  48.073 -20.755  1.00  0.67           H  
ATOM  11542 1HG  LYS A 731     -41.207  50.460 -21.445  1.00  0.67           H  
ATOM  11543 2HG  LYS A 731     -39.469  50.405 -21.717  1.00  0.67           H  
ATOM  11544 1HD  LYS A 731     -39.805  48.675 -23.457  1.00  0.67           H  
ATOM  11545 2HD  LYS A 731     -41.556  48.761 -23.197  1.00  0.67           H  
ATOM  11546 1HE  LYS A 731     -41.520  51.163 -23.844  1.00  0.67           H  
ATOM  11547 2HE  LYS A 731     -39.770  51.055 -24.115  1.00  0.67           H  
ATOM  11548 1HZ  LYS A 731     -41.002  50.832 -26.161  1.00  0.67           H  
ATOM  11549 2HZ  LYS A 731     -40.202  49.426 -25.833  1.00  0.67           H  
ATOM  11550 3HZ  LYS A 731     -41.829  49.528 -25.581  1.00  0.67           H  
ATOM  11551  N   TYR A 732     -39.257  47.273 -17.843  1.00  0.67           N  
ATOM  11552  CA  TYR A 732     -39.497  46.235 -16.851  1.00  0.67           C  
ATOM  11553  C   TYR A 732     -39.274  46.756 -15.440  1.00  0.67           C  
ATOM  11554  O   TYR A 732     -39.180  45.980 -14.495  1.00  0.67           O  
ATOM  11555  CB  TYR A 732     -38.632  44.999 -17.080  1.00  0.67           C  
ATOM  11556  CG  TYR A 732     -38.968  44.271 -18.317  1.00  0.67           C  
ATOM  11557  CD1 TYR A 732     -37.968  43.768 -19.108  1.00  0.67           C  
ATOM  11558  CD2 TYR A 732     -40.294  44.127 -18.685  1.00  0.67           C  
ATOM  11559  CE1 TYR A 732     -38.287  43.111 -20.269  1.00  0.67           C  
ATOM  11560  CE2 TYR A 732     -40.614  43.480 -19.852  1.00  0.67           C  
ATOM  11561  CZ  TYR A 732     -39.612  42.976 -20.646  1.00  0.67           C  
ATOM  11562  OH  TYR A 732     -39.919  42.337 -21.824  1.00  0.67           O  
ATOM  11563  H   TYR A 732     -38.319  47.418 -18.224  1.00  0.67           H  
ATOM  11564  HA  TYR A 732     -40.540  45.927 -16.919  1.00  0.67           H  
ATOM  11565 1HB  TYR A 732     -37.582  45.299 -17.137  1.00  0.67           H  
ATOM  11566 2HB  TYR A 732     -38.734  44.321 -16.254  1.00  0.67           H  
ATOM  11567  HD1 TYR A 732     -36.925  43.887 -18.812  1.00  0.67           H  
ATOM  11568  HD2 TYR A 732     -41.086  44.537 -18.052  1.00  0.67           H  
ATOM  11569  HE1 TYR A 732     -37.497  42.703 -20.896  1.00  0.67           H  
ATOM  11570  HE2 TYR A 732     -41.659  43.373 -20.147  1.00  0.67           H  
ATOM  11571  HH  TYR A 732     -39.103  42.070 -22.262  1.00  0.67           H  
ATOM  11572  N   GLY A 733     -39.159  48.069 -15.282  1.00  0.67           N  
ATOM  11573  CA  GLY A 733     -39.054  48.650 -13.959  1.00  0.67           C  
ATOM  11574  C   GLY A 733     -37.681  48.600 -13.337  1.00  0.67           C  
ATOM  11575  O   GLY A 733     -37.533  48.951 -12.168  1.00  0.67           O  
ATOM  11576  H   GLY A 733     -39.171  48.695 -16.084  1.00  0.67           H  
ATOM  11577 1HA  GLY A 733     -39.384  49.686 -14.010  1.00  0.67           H  
ATOM  11578 2HA  GLY A 733     -39.745  48.133 -13.297  1.00  0.67           H  
ATOM  11579  N   VAL A 734     -36.669  48.168 -14.078  1.00  0.67           N  
ATOM  11580  CA  VAL A 734     -35.365  48.054 -13.469  1.00  0.67           C  
ATOM  11581  C   VAL A 734     -34.955  49.452 -13.035  1.00  0.67           C  
ATOM  11582  O   VAL A 734     -34.958  50.382 -13.847  1.00  0.67           O  
ATOM  11583  CB  VAL A 734     -34.383  47.458 -14.498  1.00  0.67           C  
ATOM  11584  CG1 VAL A 734     -32.979  47.426 -13.968  1.00  0.67           C  
ATOM  11585  CG2 VAL A 734     -34.865  46.043 -14.906  1.00  0.67           C  
ATOM  11586  H   VAL A 734     -36.792  47.944 -15.066  1.00  0.67           H  
ATOM  11587  HA  VAL A 734     -35.422  47.399 -12.597  1.00  0.67           H  
ATOM  11588  HB  VAL A 734     -34.372  48.096 -15.367  1.00  0.67           H  
ATOM  11589 1HG1 VAL A 734     -32.310  47.029 -14.725  1.00  0.67           H  
ATOM  11590 2HG1 VAL A 734     -32.680  48.421 -13.730  1.00  0.67           H  
ATOM  11591 3HG1 VAL A 734     -32.925  46.804 -13.074  1.00  0.67           H  
ATOM  11592 1HG2 VAL A 734     -34.196  45.624 -15.657  1.00  0.67           H  
ATOM  11593 2HG2 VAL A 734     -34.883  45.403 -14.040  1.00  0.67           H  
ATOM  11594 3HG2 VAL A 734     -35.875  46.114 -15.323  1.00  0.67           H  
ATOM  11595  N   LYS A 735     -34.592  49.619 -11.764  1.00  0.67           N  
ATOM  11596  CA  LYS A 735     -34.253  50.953 -11.286  1.00  0.67           C  
ATOM  11597  C   LYS A 735     -32.877  51.394 -11.742  1.00  0.67           C  
ATOM  11598  O   LYS A 735     -32.552  52.580 -11.685  1.00  0.67           O  
ATOM  11599  CB  LYS A 735     -34.363  51.016  -9.771  1.00  0.67           C  
ATOM  11600  CG  LYS A 735     -35.804  50.915  -9.218  1.00  0.67           C  
ATOM  11601  CD  LYS A 735     -35.805  50.874  -7.676  1.00  0.67           C  
ATOM  11602  CE  LYS A 735     -37.155  50.640  -7.090  1.00  0.67           C  
ATOM  11603  NZ  LYS A 735     -37.080  50.398  -5.622  1.00  0.67           N  
ATOM  11604  H   LYS A 735     -34.586  48.834 -11.102  1.00  0.67           H  
ATOM  11605  HA  LYS A 735     -34.979  51.655 -11.697  1.00  0.67           H  
ATOM  11606 1HB  LYS A 735     -33.796  50.202  -9.345  1.00  0.67           H  
ATOM  11607 2HB  LYS A 735     -33.926  51.937  -9.412  1.00  0.67           H  
ATOM  11608 1HG  LYS A 735     -36.367  51.787  -9.537  1.00  0.67           H  
ATOM  11609 2HG  LYS A 735     -36.293  50.031  -9.616  1.00  0.67           H  
ATOM  11610 1HD  LYS A 735     -35.259  50.062  -7.361  1.00  0.67           H  
ATOM  11611 2HD  LYS A 735     -35.362  51.766  -7.247  1.00  0.67           H  
ATOM  11612 1HE  LYS A 735     -37.779  51.496  -7.265  1.00  0.67           H  
ATOM  11613 2HE  LYS A 735     -37.589  49.762  -7.564  1.00  0.67           H  
ATOM  11614 1HZ  LYS A 735     -38.026  50.213  -5.241  1.00  0.67           H  
ATOM  11615 2HZ  LYS A 735     -36.446  49.564  -5.457  1.00  0.67           H  
ATOM  11616 3HZ  LYS A 735     -36.708  51.223  -5.137  1.00  0.67           H  
ATOM  11617  N   THR A 736     -32.039  50.447 -12.140  1.00  0.69           N  
ATOM  11618  CA  THR A 736     -30.705  50.824 -12.560  1.00  0.69           C  
ATOM  11619  C   THR A 736     -29.931  49.809 -13.421  1.00  0.69           C  
ATOM  11620  O   THR A 736     -30.103  48.591 -13.310  1.00  0.69           O  
ATOM  11621  CB  THR A 736     -29.871  51.144 -11.344  1.00  0.69           C  
ATOM  11622  OG1 THR A 736     -28.647  51.577 -11.778  1.00  0.69           O  
ATOM  11623  CG2 THR A 736     -29.705  49.933 -10.549  1.00  0.69           C  
ATOM  11624  H   THR A 736     -32.335  49.481 -12.157  1.00  0.69           H  
ATOM  11625  HA  THR A 736     -30.798  51.734 -13.152  1.00  0.69           H  
ATOM  11626  HB  THR A 736     -30.330  51.925 -10.747  1.00  0.69           H  
ATOM  11627  HG1 THR A 736     -28.768  52.266 -12.452  1.00  0.69           H  
ATOM  11628 1HG2 THR A 736     -29.074  50.121  -9.695  1.00  0.69           H  
ATOM  11629 2HG2 THR A 736     -30.671  49.566 -10.215  1.00  0.69           H  
ATOM  11630 3HG2 THR A 736     -29.253  49.226 -11.181  1.00  0.69           H  
ATOM  11631  N   LEU A 737     -29.017  50.343 -14.232  1.00  0.72           N  
ATOM  11632  CA  LEU A 737     -28.124  49.524 -15.045  1.00  0.72           C  
ATOM  11633  C   LEU A 737     -26.687  49.827 -14.653  1.00  0.72           C  
ATOM  11634  O   LEU A 737     -26.223  50.969 -14.744  1.00  0.72           O  
ATOM  11635  CB  LEU A 737     -28.319  49.795 -16.538  1.00  0.72           C  
ATOM  11636  CG  LEU A 737     -29.692  49.407 -17.103  1.00  0.72           C  
ATOM  11637  CD1 LEU A 737     -30.667  50.587 -16.891  1.00  0.72           C  
ATOM  11638  CD2 LEU A 737     -29.543  49.041 -18.576  1.00  0.72           C  
ATOM  11639  H   LEU A 737     -28.932  51.357 -14.252  1.00  0.72           H  
ATOM  11640  HA  LEU A 737     -28.321  48.472 -14.847  1.00  0.72           H  
ATOM  11641 1HB  LEU A 737     -28.150  50.847 -16.732  1.00  0.72           H  
ATOM  11642 2HB  LEU A 737     -27.571  49.223 -17.081  1.00  0.72           H  
ATOM  11643  HG  LEU A 737     -30.086  48.546 -16.558  1.00  0.72           H  
ATOM  11644 1HD1 LEU A 737     -31.649  50.327 -17.280  1.00  0.72           H  
ATOM  11645 2HD1 LEU A 737     -30.758  50.822 -15.844  1.00  0.72           H  
ATOM  11646 3HD1 LEU A 737     -30.291  51.461 -17.414  1.00  0.72           H  
ATOM  11647 1HD2 LEU A 737     -30.509  48.762 -18.983  1.00  0.72           H  
ATOM  11648 2HD2 LEU A 737     -29.151  49.893 -19.124  1.00  0.72           H  
ATOM  11649 3HD2 LEU A 737     -28.853  48.200 -18.673  1.00  0.72           H  
ATOM  11650  N   TYR A 738     -25.995  48.803 -14.181  1.00  0.77           N  
ATOM  11651  CA  TYR A 738     -24.644  48.941 -13.649  1.00  0.77           C  
ATOM  11652  C   TYR A 738     -23.535  48.657 -14.632  1.00  0.77           C  
ATOM  11653  O   TYR A 738     -22.577  49.406 -14.695  1.00  0.77           O  
ATOM  11654  CB  TYR A 738     -24.487  48.084 -12.410  1.00  0.77           C  
ATOM  11655  CG  TYR A 738     -23.111  48.076 -11.772  1.00  0.77           C  
ATOM  11656  CD1 TYR A 738     -22.617  49.200 -11.142  1.00  0.77           C  
ATOM  11657  CD2 TYR A 738     -22.358  46.917 -11.793  1.00  0.77           C  
ATOM  11658  CE1 TYR A 738     -21.373  49.166 -10.550  1.00  0.77           C  
ATOM  11659  CE2 TYR A 738     -21.120  46.882 -11.200  1.00  0.77           C  
ATOM  11660  CZ  TYR A 738     -20.626  48.004 -10.581  1.00  0.77           C  
ATOM  11661  OH  TYR A 738     -19.385  47.973  -9.990  1.00  0.77           O  
ATOM  11662  H   TYR A 738     -26.422  47.878 -14.201  1.00  0.77           H  
ATOM  11663  HA  TYR A 738     -24.514  49.974 -13.343  1.00  0.77           H  
ATOM  11664 1HB  TYR A 738     -25.199  48.425 -11.658  1.00  0.77           H  
ATOM  11665 2HB  TYR A 738     -24.740  47.060 -12.669  1.00  0.77           H  
ATOM  11666  HD1 TYR A 738     -23.197  50.107 -11.111  1.00  0.77           H  
ATOM  11667  HD2 TYR A 738     -22.748  46.029 -12.279  1.00  0.77           H  
ATOM  11668  HE1 TYR A 738     -20.984  50.057 -10.054  1.00  0.77           H  
ATOM  11669  HE2 TYR A 738     -20.533  45.966 -11.221  1.00  0.77           H  
ATOM  11670  HH  TYR A 738     -19.186  48.843  -9.628  1.00  0.77           H  
ATOM  11671  N   TYR A 739     -23.587  47.571 -15.371  1.00  0.84           N  
ATOM  11672  CA  TYR A 739     -22.392  47.358 -16.185  1.00  0.84           C  
ATOM  11673  C   TYR A 739     -22.595  46.725 -17.541  1.00  0.84           C  
ATOM  11674  O   TYR A 739     -23.284  45.718 -17.697  1.00  0.84           O  
ATOM  11675  CB  TYR A 739     -21.369  46.589 -15.345  1.00  0.84           C  
ATOM  11676  CG  TYR A 739     -20.067  46.286 -16.010  1.00  0.84           C  
ATOM  11677  CD1 TYR A 739     -19.121  47.285 -16.132  1.00  0.84           C  
ATOM  11678  CD2 TYR A 739     -19.787  45.004 -16.453  1.00  0.84           C  
ATOM  11679  CE1 TYR A 739     -17.902  47.017 -16.715  1.00  0.84           C  
ATOM  11680  CE2 TYR A 739     -18.559  44.734 -17.031  1.00  0.84           C  
ATOM  11681  CZ  TYR A 739     -17.622  45.736 -17.165  1.00  0.84           C  
ATOM  11682  OH  TYR A 739     -16.397  45.468 -17.740  1.00  0.84           O  
ATOM  11683  H   TYR A 739     -24.395  46.948 -15.343  1.00  0.84           H  
ATOM  11684  HA  TYR A 739     -21.951  48.331 -16.396  1.00  0.84           H  
ATOM  11685 1HB  TYR A 739     -21.147  47.162 -14.447  1.00  0.84           H  
ATOM  11686 2HB  TYR A 739     -21.806  45.650 -15.024  1.00  0.84           H  
ATOM  11687  HD1 TYR A 739     -19.343  48.291 -15.769  1.00  0.84           H  
ATOM  11688  HD2 TYR A 739     -20.529  44.210 -16.343  1.00  0.84           H  
ATOM  11689  HE1 TYR A 739     -17.162  47.813 -16.814  1.00  0.84           H  
ATOM  11690  HE2 TYR A 739     -18.328  43.731 -17.378  1.00  0.84           H  
ATOM  11691  HH  TYR A 739     -15.903  46.287 -17.828  1.00  0.84           H  
ATOM  11692  N   HIS A 740     -21.958  47.357 -18.521  1.00  0.96           N  
ATOM  11693  CA  HIS A 740     -21.910  46.911 -19.901  1.00  0.96           C  
ATOM  11694  C   HIS A 740     -20.710  45.980 -20.061  1.00  0.96           C  
ATOM  11695  O   HIS A 740     -19.564  46.394 -19.889  1.00  0.96           O  
ATOM  11696  CB  HIS A 740     -21.817  48.131 -20.825  1.00  0.96           C  
ATOM  11697  CG  HIS A 740     -21.898  47.858 -22.283  1.00  0.96           C  
ATOM  11698  ND1 HIS A 740     -20.941  47.148 -22.968  1.00  0.96           N  
ATOM  11699  CD2 HIS A 740     -22.815  48.228 -23.196  1.00  0.96           C  
ATOM  11700  CE1 HIS A 740     -21.278  47.093 -24.241  1.00  0.96           C  
ATOM  11701  NE2 HIS A 740     -22.401  47.738 -24.391  1.00  0.96           N  
ATOM  11702  H   HIS A 740     -21.441  48.192 -18.281  1.00  0.96           H  
ATOM  11703  HA  HIS A 740     -22.810  46.347 -20.152  1.00  0.96           H  
ATOM  11704 1HB  HIS A 740     -22.609  48.834 -20.574  1.00  0.96           H  
ATOM  11705 2HB  HIS A 740     -20.868  48.643 -20.641  1.00  0.96           H  
ATOM  11706  HD1 HIS A 740     -20.097  46.771 -22.578  1.00  0.96           H  
ATOM  11707  HD2 HIS A 740     -23.739  48.806 -23.135  1.00  0.96           H  
ATOM  11708  HE1 HIS A 740     -20.663  46.583 -24.972  1.00  0.96           H  
ATOM  11709  N   ASN A 741     -20.979  44.727 -20.369  1.00  1.14           N  
ATOM  11710  CA  ASN A 741     -19.955  43.701 -20.439  1.00  1.14           C  
ATOM  11711  C   ASN A 741     -19.851  43.112 -21.831  1.00  1.14           C  
ATOM  11712  O   ASN A 741     -20.871  42.860 -22.473  1.00  1.14           O  
ATOM  11713  CB  ASN A 741     -20.298  42.607 -19.440  1.00  1.14           C  
ATOM  11714  CG  ASN A 741     -19.289  41.503 -19.331  1.00  1.14           C  
ATOM  11715  OD1 ASN A 741     -18.120  41.697 -18.979  1.00  1.14           O  
ATOM  11716  ND2 ASN A 741     -19.738  40.315 -19.638  1.00  1.14           N  
ATOM  11717  H   ASN A 741     -21.949  44.456 -20.517  1.00  1.14           H  
ATOM  11718  HA  ASN A 741     -18.990  44.143 -20.188  1.00  1.14           H  
ATOM  11719 1HB  ASN A 741     -20.452  43.040 -18.465  1.00  1.14           H  
ATOM  11720 2HB  ASN A 741     -21.252  42.164 -19.728  1.00  1.14           H  
ATOM  11721 1HD2 ASN A 741     -19.130  39.525 -19.595  1.00  1.14           H  
ATOM  11722 2HD2 ASN A 741     -20.688  40.214 -19.932  1.00  1.14           H  
ATOM  11723  N   THR A 742     -18.629  42.922 -22.302  1.00  1.42           N  
ATOM  11724  CA  THR A 742     -18.433  42.316 -23.606  1.00  1.42           C  
ATOM  11725  C   THR A 742     -17.505  41.122 -23.506  1.00  1.42           C  
ATOM  11726  O   THR A 742     -16.655  41.045 -22.619  1.00  1.42           O  
ATOM  11727  CB  THR A 742     -17.876  43.322 -24.650  1.00  1.42           C  
ATOM  11728  OG1 THR A 742     -16.590  43.814 -24.227  1.00  1.42           O  
ATOM  11729  CG2 THR A 742     -18.814  44.478 -24.851  1.00  1.42           C  
ATOM  11730  H   THR A 742     -17.832  43.172 -21.733  1.00  1.42           H  
ATOM  11731  HA  THR A 742     -19.390  41.966 -23.965  1.00  1.42           H  
ATOM  11732  HB  THR A 742     -17.752  42.802 -25.604  1.00  1.42           H  
ATOM  11733  HG1 THR A 742     -16.107  44.187 -25.019  1.00  1.42           H  
ATOM  11734 1HG2 THR A 742     -18.399  45.152 -25.602  1.00  1.42           H  
ATOM  11735 2HG2 THR A 742     -19.779  44.106 -25.186  1.00  1.42           H  
ATOM  11736 3HG2 THR A 742     -18.935  45.011 -23.914  1.00  1.42           H  
ATOM  11737  N   ARG A 743     -17.565  40.261 -24.512  1.00  1.85           N  
ATOM  11738  CA  ARG A 743     -16.678  39.105 -24.577  1.00  1.85           C  
ATOM  11739  C   ARG A 743     -15.327  39.438 -25.223  1.00  1.85           C  
ATOM  11740  O   ARG A 743     -14.517  38.557 -25.491  1.00  1.85           O  
ATOM  11741  CB  ARG A 743     -17.346  37.939 -25.286  1.00  1.85           C  
ATOM  11742  CG  ARG A 743     -18.645  37.483 -24.633  1.00  1.85           C  
ATOM  11743  CD  ARG A 743     -18.467  36.991 -23.220  1.00  1.85           C  
ATOM  11744  NE  ARG A 743     -17.727  35.736 -23.131  1.00  1.85           N  
ATOM  11745  CZ  ARG A 743     -17.451  35.095 -21.965  1.00  1.85           C  
ATOM  11746  NH1 ARG A 743     -17.859  35.599 -20.824  1.00  1.85           N  
ATOM  11747  NH2 ARG A 743     -16.783  33.957 -21.969  1.00  1.85           N  
ATOM  11748  H   ARG A 743     -18.326  40.368 -25.181  1.00  1.85           H  
ATOM  11749  HA  ARG A 743     -16.482  38.780 -23.555  1.00  1.85           H  
ATOM  11750 1HB  ARG A 743     -17.566  38.197 -26.311  1.00  1.85           H  
ATOM  11751 2HB  ARG A 743     -16.672  37.087 -25.307  1.00  1.85           H  
ATOM  11752 1HG  ARG A 743     -19.345  38.310 -24.608  1.00  1.85           H  
ATOM  11753 2HG  ARG A 743     -19.070  36.671 -25.225  1.00  1.85           H  
ATOM  11754 1HD  ARG A 743     -17.917  37.746 -22.656  1.00  1.85           H  
ATOM  11755 2HD  ARG A 743     -19.442  36.849 -22.760  1.00  1.85           H  
ATOM  11756  HE  ARG A 743     -17.403  35.314 -23.992  1.00  1.85           H  
ATOM  11757 1HH1 ARG A 743     -18.372  36.465 -20.812  1.00  1.85           H  
ATOM  11758 2HH1 ARG A 743     -17.672  35.092 -19.941  1.00  1.85           H  
ATOM  11759 1HH2 ARG A 743     -16.468  33.556 -22.840  1.00  1.85           H  
ATOM  11760 2HH2 ARG A 743     -16.585  33.487 -21.092  1.00  1.85           H  
ATOM  11761  N   ASP A 744     -15.050  40.727 -25.413  1.00  2.44           N  
ATOM  11762  CA  ASP A 744     -13.771  41.185 -25.961  1.00  2.44           C  
ATOM  11763  C   ASP A 744     -12.620  40.697 -25.073  1.00  2.44           C  
ATOM  11764  O   ASP A 744     -11.526  40.391 -25.547  1.00  2.44           O  
ATOM  11765  CB  ASP A 744     -13.721  42.719 -25.949  1.00  2.44           C  
ATOM  11766  CG  ASP A 744     -14.593  43.439 -26.979  1.00  2.44           C  
ATOM  11767  OD1 ASP A 744     -14.671  43.019 -28.106  1.00  2.44           O  
ATOM  11768  OD2 ASP A 744     -15.246  44.387 -26.588  1.00  2.44           O  
ATOM  11769  H   ASP A 744     -15.750  41.409 -25.158  1.00  2.44           H  
ATOM  11770  HA  ASP A 744     -13.646  40.796 -26.971  1.00  2.44           H  
ATOM  11771 1HB  ASP A 744     -14.003  43.072 -24.954  1.00  2.44           H  
ATOM  11772 2HB  ASP A 744     -12.688  43.032 -26.107  1.00  2.44           H  
ATOM  11773  N   GLY A 745     -12.893  40.619 -23.773  1.00  3.20           N  
ATOM  11774  CA  GLY A 745     -11.938  40.200 -22.760  1.00  3.20           C  
ATOM  11775  C   GLY A 745     -11.999  38.700 -22.457  1.00  3.20           C  
ATOM  11776  O   GLY A 745     -11.416  38.247 -21.474  1.00  3.20           O  
ATOM  11777  H   GLY A 745     -13.825  40.878 -23.474  1.00  3.20           H  
ATOM  11778 1HA  GLY A 745     -10.932  40.465 -23.085  1.00  3.20           H  
ATOM  11779 2HA  GLY A 745     -12.129  40.759 -21.845  1.00  3.20           H  
ATOM  11780  N   ALA A 746     -12.721  37.925 -23.277  1.00  4.02           N  
ATOM  11781  CA  ALA A 746     -12.900  36.493 -23.033  1.00  4.02           C  
ATOM  11782  C   ALA A 746     -11.721  35.648 -23.504  1.00  4.02           C  
ATOM  11783  O   ALA A 746     -11.727  34.427 -23.338  1.00  4.02           O  
ATOM  11784  CB  ALA A 746     -14.155  35.998 -23.713  1.00  4.02           C  
ATOM  11785  H   ALA A 746     -13.186  38.327 -24.090  1.00  4.02           H  
ATOM  11786  HA  ALA A 746     -13.003  36.352 -21.958  1.00  4.02           H  
ATOM  11787 1HB  ALA A 746     -14.298  34.945 -23.488  1.00  4.02           H  
ATOM  11788 2HB  ALA A 746     -15.000  36.571 -23.349  1.00  4.02           H  
ATOM  11789 3HB  ALA A 746     -14.059  36.132 -24.789  1.00  4.02           H  
ATOM  11790  N   ASP A 747     -10.716  36.269 -24.112  1.00  4.79           N  
ATOM  11791  CA  ASP A 747      -9.550  35.521 -24.557  1.00  4.79           C  
ATOM  11792  C   ASP A 747      -8.960  34.862 -23.329  1.00  4.79           C  
ATOM  11793  O   ASP A 747      -8.545  35.543 -22.395  1.00  4.79           O  
ATOM  11794  CB  ASP A 747      -8.528  36.453 -25.233  1.00  4.79           C  
ATOM  11795  CG  ASP A 747      -7.261  35.751 -25.836  1.00  4.79           C  
ATOM  11796  OD1 ASP A 747      -6.849  34.703 -25.350  1.00  4.79           O  
ATOM  11797  OD2 ASP A 747      -6.727  36.284 -26.780  1.00  4.79           O  
ATOM  11798  H   ASP A 747     -10.759  37.269 -24.240  1.00  4.79           H  
ATOM  11799  HA  ASP A 747      -9.860  34.748 -25.261  1.00  4.79           H  
ATOM  11800 1HB  ASP A 747      -9.026  37.003 -26.034  1.00  4.79           H  
ATOM  11801 2HB  ASP A 747      -8.191  37.191 -24.504  1.00  4.79           H  
ATOM  11802  N   ASP A 748      -8.934  33.533 -23.317  1.00  5.38           N  
ATOM  11803  CA  ASP A 748      -8.471  32.822 -22.140  1.00  5.38           C  
ATOM  11804  C   ASP A 748      -6.953  32.694 -22.039  1.00  5.38           C  
ATOM  11805  O   ASP A 748      -6.448  32.031 -21.129  1.00  5.38           O  
ATOM  11806  CB  ASP A 748      -9.184  31.459 -22.003  1.00  5.38           C  
ATOM  11807  CG  ASP A 748      -8.938  30.409 -23.123  1.00  5.38           C  
ATOM  11808  OD1 ASP A 748      -8.172  30.641 -24.020  1.00  5.38           O  
ATOM  11809  OD2 ASP A 748      -9.555  29.367 -23.044  1.00  5.38           O  
ATOM  11810  H   ASP A 748      -9.269  33.024 -24.120  1.00  5.38           H  
ATOM  11811  HA  ASP A 748      -8.786  33.404 -21.274  1.00  5.38           H  
ATOM  11812 1HB  ASP A 748      -8.895  31.009 -21.055  1.00  5.38           H  
ATOM  11813 2HB  ASP A 748     -10.260  31.639 -21.951  1.00  5.38           H  
ATOM  11814  N   THR A 749      -6.205  33.329 -22.949  1.00  5.77           N  
ATOM  11815  CA  THR A 749      -4.765  33.292 -22.792  1.00  5.77           C  
ATOM  11816  C   THR A 749      -4.452  33.983 -21.472  1.00  5.77           C  
ATOM  11817  O   THR A 749      -4.827  35.139 -21.273  1.00  5.77           O  
ATOM  11818  CB  THR A 749      -4.031  34.042 -23.924  1.00  5.77           C  
ATOM  11819  OG1 THR A 749      -4.389  33.485 -25.192  1.00  5.77           O  
ATOM  11820  CG2 THR A 749      -2.516  33.944 -23.725  1.00  5.77           C  
ATOM  11821  H   THR A 749      -6.628  33.846 -23.730  1.00  5.77           H  
ATOM  11822  HA  THR A 749      -4.425  32.258 -22.746  1.00  5.77           H  
ATOM  11823  HB  THR A 749      -4.330  35.091 -23.911  1.00  5.77           H  
ATOM  11824  HG1 THR A 749      -5.297  33.824 -25.424  1.00  5.77           H  
ATOM  11825 1HG2 THR A 749      -2.012  34.482 -24.526  1.00  5.77           H  
ATOM  11826 2HG2 THR A 749      -2.242  34.384 -22.766  1.00  5.77           H  
ATOM  11827 3HG2 THR A 749      -2.214  32.899 -23.743  1.00  5.77           H  
ATOM  11828  N   GLN A 750      -3.721  33.315 -20.596  1.00  6.01           N  
ATOM  11829  CA  GLN A 750      -3.390  33.901 -19.306  1.00  6.01           C  
ATOM  11830  C   GLN A 750      -1.973  33.560 -18.910  1.00  6.01           C  
ATOM  11831  O   GLN A 750      -1.592  32.387 -18.880  1.00  6.01           O  
ATOM  11832  CB  GLN A 750      -4.370  33.423 -18.218  1.00  6.01           C  
ATOM  11833  CG  GLN A 750      -4.076  33.964 -16.811  1.00  6.01           C  
ATOM  11834  CD  GLN A 750      -4.370  35.453 -16.650  1.00  6.01           C  
ATOM  11835  OE1 GLN A 750      -5.509  35.906 -16.825  1.00  6.01           O  
ATOM  11836  NE2 GLN A 750      -3.332  36.225 -16.328  1.00  6.01           N  
ATOM  11837  H   GLN A 750      -3.428  32.374 -20.814  1.00  6.01           H  
ATOM  11838  HA  GLN A 750      -3.461  34.986 -19.384  1.00  6.01           H  
ATOM  11839 1HB  GLN A 750      -5.386  33.720 -18.491  1.00  6.01           H  
ATOM  11840 2HB  GLN A 750      -4.353  32.335 -18.169  1.00  6.01           H  
ATOM  11841 1HG  GLN A 750      -4.696  33.427 -16.102  1.00  6.01           H  
ATOM  11842 2HG  GLN A 750      -3.023  33.800 -16.577  1.00  6.01           H  
ATOM  11843 1HE2 GLN A 750      -3.450  37.209 -16.211  1.00  6.01           H  
ATOM  11844 2HE2 GLN A 750      -2.396  35.803 -16.203  1.00  6.01           H  
ATOM  11845  N   THR A 751      -1.195  34.588 -18.613  1.00  6.18           N  
ATOM  11846  CA  THR A 751       0.174  34.391 -18.192  1.00  6.18           C  
ATOM  11847  C   THR A 751       0.281  34.452 -16.675  1.00  6.18           C  
ATOM  11848  O   THR A 751      -0.609  34.966 -15.990  1.00  6.18           O  
ATOM  11849  CB  THR A 751       1.093  35.444 -18.836  1.00  6.18           C  
ATOM  11850  OG1 THR A 751       0.715  36.757 -18.392  1.00  6.18           O  
ATOM  11851  CG2 THR A 751       0.999  35.375 -20.343  1.00  6.18           C  
ATOM  11852  H   THR A 751      -1.569  35.525 -18.680  1.00  6.18           H  
ATOM  11853  HA  THR A 751       0.503  33.403 -18.515  1.00  6.18           H  
ATOM  11854  HB  THR A 751       2.108  35.257 -18.546  1.00  6.18           H  
ATOM  11855  HG1 THR A 751       1.305  37.410 -18.785  1.00  6.18           H  
ATOM  11856 1HG2 THR A 751       1.660  36.123 -20.781  1.00  6.18           H  
ATOM  11857 2HG2 THR A 751       1.298  34.382 -20.679  1.00  6.18           H  
ATOM  11858 3HG2 THR A 751      -0.027  35.570 -20.657  1.00  6.18           H  
ATOM  11859  N   ASP A 752       1.407  33.976 -16.165  1.00  6.29           N  
ATOM  11860  CA  ASP A 752       1.733  33.997 -14.747  1.00  6.29           C  
ATOM  11861  C   ASP A 752       3.250  34.107 -14.708  1.00  6.29           C  
ATOM  11862  O   ASP A 752       3.961  33.189 -14.306  1.00  6.29           O  
ATOM  11863  CB  ASP A 752       1.205  32.713 -14.072  1.00  6.29           C  
ATOM  11864  CG  ASP A 752       1.218  32.686 -12.511  1.00  6.29           C  
ATOM  11865  OD1 ASP A 752       1.254  33.723 -11.897  1.00  6.29           O  
ATOM  11866  OD2 ASP A 752       1.117  31.589 -11.959  1.00  6.29           O  
ATOM  11867  H   ASP A 752       2.079  33.567 -16.798  1.00  6.29           H  
ATOM  11868  HA  ASP A 752       1.291  34.875 -14.276  1.00  6.29           H  
ATOM  11869 1HB  ASP A 752       0.178  32.547 -14.401  1.00  6.29           H  
ATOM  11870 2HB  ASP A 752       1.789  31.866 -14.428  1.00  6.29           H  
ATOM  11871  N   ILE A 753       3.723  35.251 -15.195  1.00  6.30           N  
ATOM  11872  CA  ILE A 753       5.137  35.519 -15.435  1.00  6.30           C  
ATOM  11873  C   ILE A 753       5.705  36.640 -14.570  1.00  6.30           C  
ATOM  11874  O   ILE A 753       6.781  37.169 -14.835  1.00  6.30           O  
ATOM  11875  CB  ILE A 753       5.324  35.821 -16.929  1.00  6.30           C  
ATOM  11876  CG1 ILE A 753       4.467  37.033 -17.312  1.00  6.30           C  
ATOM  11877  CG2 ILE A 753       4.953  34.596 -17.763  1.00  6.30           C  
ATOM  11878  CD1 ILE A 753       4.725  37.544 -18.711  1.00  6.30           C  
ATOM  11879  H   ILE A 753       3.050  35.958 -15.463  1.00  6.30           H  
ATOM  11880  HA  ILE A 753       5.694  34.611 -15.208  1.00  6.30           H  
ATOM  11881  HB  ILE A 753       6.365  36.083 -17.118  1.00  6.30           H  
ATOM  11882 1HG1 ILE A 753       3.418  36.766 -17.221  1.00  6.30           H  
ATOM  11883 2HG1 ILE A 753       4.676  37.842 -16.611  1.00  6.30           H  
ATOM  11884 1HG2 ILE A 753       5.096  34.818 -18.819  1.00  6.30           H  
ATOM  11885 2HG2 ILE A 753       5.593  33.761 -17.477  1.00  6.30           H  
ATOM  11886 3HG2 ILE A 753       3.929  34.329 -17.589  1.00  6.30           H  
ATOM  11887 1HD1 ILE A 753       4.087  38.405 -18.908  1.00  6.30           H  
ATOM  11888 2HD1 ILE A 753       5.771  37.838 -18.805  1.00  6.30           H  
ATOM  11889 3HD1 ILE A 753       4.503  36.757 -19.432  1.00  6.30           H  
ATOM  11890  N   GLN A 754       4.980  36.963 -13.503  1.00  6.18           N  
ATOM  11891  CA  GLN A 754       5.392  37.949 -12.503  1.00  6.18           C  
ATOM  11892  C   GLN A 754       5.768  37.183 -11.239  1.00  6.18           C  
ATOM  11893  O   GLN A 754       5.873  37.726 -10.136  1.00  6.18           O  
ATOM  11894  CB  GLN A 754       4.277  38.963 -12.222  1.00  6.18           C  
ATOM  11895  CG  GLN A 754       3.895  39.827 -13.424  1.00  6.18           C  
ATOM  11896  CD  GLN A 754       2.788  40.832 -13.099  1.00  6.18           C  
ATOM  11897  OE1 GLN A 754       1.780  40.493 -12.471  1.00  6.18           O  
ATOM  11898  NE2 GLN A 754       2.976  42.076 -13.529  1.00  6.18           N  
ATOM  11899  H   GLN A 754       4.100  36.485 -13.368  1.00  6.18           H  
ATOM  11900  HA  GLN A 754       6.274  38.480 -12.860  1.00  6.18           H  
ATOM  11901 1HB  GLN A 754       3.384  38.437 -11.885  1.00  6.18           H  
ATOM  11902 2HB  GLN A 754       4.588  39.629 -11.417  1.00  6.18           H  
ATOM  11903 1HG  GLN A 754       4.775  40.381 -13.751  1.00  6.18           H  
ATOM  11904 2HG  GLN A 754       3.544  39.180 -14.228  1.00  6.18           H  
ATOM  11905 1HE2 GLN A 754       2.287  42.779 -13.346  1.00  6.18           H  
ATOM  11906 2HE2 GLN A 754       3.807  42.312 -14.035  1.00  6.18           H  
ATOM  11907  N   ASP A 755       5.984  35.888 -11.431  1.00  5.93           N  
ATOM  11908  CA  ASP A 755       6.284  34.937 -10.375  1.00  5.93           C  
ATOM  11909  C   ASP A 755       7.737  35.075  -9.916  1.00  5.93           C  
ATOM  11910  O   ASP A 755       8.584  34.239 -10.231  1.00  5.93           O  
ATOM  11911  CB  ASP A 755       6.026  33.509 -10.911  1.00  5.93           C  
ATOM  11912  CG  ASP A 755       6.032  32.390  -9.841  1.00  5.93           C  
ATOM  11913  OD1 ASP A 755       5.857  32.702  -8.685  1.00  5.93           O  
ATOM  11914  OD2 ASP A 755       6.188  31.241 -10.184  1.00  5.93           O  
ATOM  11915  H   ASP A 755       5.911  35.537 -12.372  1.00  5.93           H  
ATOM  11916  HA  ASP A 755       5.628  35.134  -9.527  1.00  5.93           H  
ATOM  11917 1HB  ASP A 755       5.059  33.485 -11.431  1.00  5.93           H  
ATOM  11918 2HB  ASP A 755       6.789  33.273 -11.652  1.00  5.93           H  
ATOM  11919  N   ASP A 756       8.013  36.154  -9.179  1.00  5.58           N  
ATOM  11920  CA  ASP A 756       9.361  36.432  -8.692  1.00  5.58           C  
ATOM  11921  C   ASP A 756       9.700  35.435  -7.591  1.00  5.58           C  
ATOM  11922  O   ASP A 756       8.829  34.725  -7.092  1.00  5.58           O  
ATOM  11923  CB  ASP A 756       9.487  37.889  -8.208  1.00  5.58           C  
ATOM  11924  CG  ASP A 756      10.966  38.430  -8.123  1.00  5.58           C  
ATOM  11925  OD1 ASP A 756      11.894  37.654  -8.297  1.00  5.58           O  
ATOM  11926  OD2 ASP A 756      11.128  39.610  -7.905  1.00  5.58           O  
ATOM  11927  H   ASP A 756       7.249  36.808  -9.009  1.00  5.58           H  
ATOM  11928  HA  ASP A 756      10.065  36.286  -9.511  1.00  5.58           H  
ATOM  11929 1HB  ASP A 756       8.913  38.540  -8.871  1.00  5.58           H  
ATOM  11930 2HB  ASP A 756       9.043  37.969  -7.215  1.00  5.58           H  
ATOM  11931  N   GLY A 757      10.966  35.382  -7.216  1.00  5.20           N  
ATOM  11932  CA  GLY A 757      11.406  34.412  -6.222  1.00  5.20           C  
ATOM  11933  C   GLY A 757      10.773  34.592  -4.843  1.00  5.20           C  
ATOM  11934  O   GLY A 757      10.613  35.706  -4.344  1.00  5.20           O  
ATOM  11935  H   GLY A 757      11.617  36.036  -7.651  1.00  5.20           H  
ATOM  11936 1HA  GLY A 757      11.185  33.410  -6.589  1.00  5.20           H  
ATOM  11937 2HA  GLY A 757      12.489  34.478  -6.127  1.00  5.20           H  
ATOM  11938  N   CYS A 758      10.481  33.459  -4.215  1.00  4.86           N  
ATOM  11939  CA  CYS A 758       9.906  33.420  -2.866  1.00  4.86           C  
ATOM  11940  C   CYS A 758      10.875  32.784  -1.883  1.00  4.86           C  
ATOM  11941  O   CYS A 758      10.987  31.560  -1.819  1.00  4.86           O  
ATOM  11942  CB  CYS A 758       8.595  32.651  -2.864  1.00  4.86           C  
ATOM  11943  SG  CYS A 758       7.283  33.430  -3.845  1.00  4.86           S  
ATOM  11944  H   CYS A 758      10.643  32.591  -4.692  1.00  4.86           H  
ATOM  11945  HA  CYS A 758       9.710  34.445  -2.549  1.00  4.86           H  
ATOM  11946 1HB  CYS A 758       8.759  31.649  -3.259  1.00  4.86           H  
ATOM  11947 2HB  CYS A 758       8.244  32.537  -1.835  1.00  4.86           H  
ATOM  11948  N   ALA A 759      11.632  33.614  -1.177  1.00  4.60           N  
ATOM  11949  CA  ALA A 759      12.616  33.111  -0.224  1.00  4.60           C  
ATOM  11950  C   ALA A 759      12.071  33.082   1.207  1.00  4.60           C  
ATOM  11951  O   ALA A 759      12.609  33.768   2.077  1.00  4.60           O  
ATOM  11952  CB  ALA A 759      13.869  33.970  -0.273  1.00  4.60           C  
ATOM  11953  H   ALA A 759      11.515  34.611  -1.297  1.00  4.60           H  
ATOM  11954  HA  ALA A 759      12.870  32.088  -0.507  1.00  4.60           H  
ATOM  11955 1HB  ALA A 759      14.608  33.567   0.420  1.00  4.60           H  
ATOM  11956 2HB  ALA A 759      14.278  33.966  -1.283  1.00  4.60           H  
ATOM  11957 3HB  ALA A 759      13.622  34.991   0.015  1.00  4.60           H  
ATOM  11958  N   GLY A 760      10.980  32.354   1.459  1.00  4.47           N  
ATOM  11959  CA  GLY A 760      10.445  32.249   2.812  1.00  4.47           C  
ATOM  11960  C   GLY A 760       9.627  33.454   3.320  1.00  4.47           C  
ATOM  11961  O   GLY A 760       9.245  33.488   4.496  1.00  4.47           O  
ATOM  11962  H   GLY A 760      10.533  31.765   0.741  1.00  4.47           H  
ATOM  11963 1HA  GLY A 760       9.807  31.368   2.833  1.00  4.47           H  
ATOM  11964 2HA  GLY A 760      11.269  32.056   3.495  1.00  4.47           H  
ATOM  11965  N   GLY A 761       9.407  34.453   2.464  1.00  4.47           N  
ATOM  11966  CA  GLY A 761       8.705  35.682   2.847  1.00  4.47           C  
ATOM  11967  C   GLY A 761       7.232  35.700   2.450  1.00  4.47           C  
ATOM  11968  O   GLY A 761       6.604  34.657   2.286  1.00  4.47           O  
ATOM  11969  H   GLY A 761       9.752  34.347   1.522  1.00  4.47           H  
ATOM  11970 1HA  GLY A 761       8.788  35.818   3.925  1.00  4.47           H  
ATOM  11971 2HA  GLY A 761       9.210  36.532   2.390  1.00  4.47           H  
ATOM  11972  N   ALA A 762       6.683  36.909   2.263  1.00  4.57           N  
ATOM  11973  CA  ALA A 762       5.268  37.075   1.908  1.00  4.57           C  
ATOM  11974  C   ALA A 762       4.959  36.356   0.602  1.00  4.57           C  
ATOM  11975  O   ALA A 762       3.861  35.830   0.406  1.00  4.57           O  
ATOM  11976  CB  ALA A 762       4.920  38.548   1.785  1.00  4.57           C  
ATOM  11977  H   ALA A 762       7.253  37.731   2.400  1.00  4.57           H  
ATOM  11978  HA  ALA A 762       4.666  36.628   2.695  1.00  4.57           H  
ATOM  11979 1HB  ALA A 762       3.869  38.658   1.538  1.00  4.57           H  
ATOM  11980 2HB  ALA A 762       5.126  39.049   2.730  1.00  4.57           H  
ATOM  11981 3HB  ALA A 762       5.520  39.000   0.997  1.00  4.57           H  
ATOM  11982  N   CYS A 763       5.937  36.340  -0.301  1.00  4.75           N  
ATOM  11983  CA  CYS A 763       5.812  35.659  -1.581  1.00  4.75           C  
ATOM  11984  C   CYS A 763       4.660  36.173  -2.443  1.00  4.75           C  
ATOM  11985  O   CYS A 763       4.869  36.957  -3.367  1.00  4.75           O  
ATOM  11986  CB  CYS A 763       5.678  34.140  -1.324  1.00  4.75           C  
ATOM  11987  SG  CYS A 763       5.583  33.060  -2.793  1.00  4.75           S  
ATOM  11988  H   CYS A 763       6.805  36.795  -0.073  1.00  4.75           H  
ATOM  11989  HA  CYS A 763       6.737  35.826  -2.128  1.00  4.75           H  
ATOM  11990 1HB  CYS A 763       6.533  33.812  -0.731  1.00  4.75           H  
ATOM  11991 2HB  CYS A 763       4.807  33.926  -0.718  1.00  4.75           H  
ATOM  11992  N   LYS A 764       3.463  35.669  -2.178  1.00  4.97           N  
ATOM  11993  CA  LYS A 764       2.259  35.992  -2.939  1.00  4.97           C  
ATOM  11994  C   LYS A 764       1.112  36.563  -2.105  1.00  4.97           C  
ATOM  11995  O   LYS A 764       0.022  36.763  -2.627  1.00  4.97           O  
ATOM  11996  CB  LYS A 764       1.801  34.756  -3.712  1.00  4.97           C  
ATOM  11997  CG  LYS A 764       2.736  34.362  -4.848  1.00  4.97           C  
ATOM  11998  CD  LYS A 764       2.330  33.054  -5.495  1.00  4.97           C  
ATOM  11999  CE  LYS A 764       3.183  32.773  -6.723  1.00  4.97           C  
ATOM  12000  NZ  LYS A 764       4.598  32.476  -6.372  1.00  4.97           N  
ATOM  12001  H   LYS A 764       3.396  35.078  -1.360  1.00  4.97           H  
ATOM  12002  HA  LYS A 764       2.523  36.755  -3.672  1.00  4.97           H  
ATOM  12003 1HB  LYS A 764       1.732  33.905  -3.032  1.00  4.97           H  
ATOM  12004 2HB  LYS A 764       0.811  34.922  -4.128  1.00  4.97           H  
ATOM  12005 1HG  LYS A 764       2.690  35.141  -5.610  1.00  4.97           H  
ATOM  12006 2HG  LYS A 764       3.748  34.299  -4.510  1.00  4.97           H  
ATOM  12007 1HD  LYS A 764       2.454  32.237  -4.776  1.00  4.97           H  
ATOM  12008 2HD  LYS A 764       1.282  33.097  -5.788  1.00  4.97           H  
ATOM  12009 1HE  LYS A 764       2.769  31.928  -7.271  1.00  4.97           H  
ATOM  12010 2HE  LYS A 764       3.165  33.653  -7.367  1.00  4.97           H  
ATOM  12011 1HZ  LYS A 764       5.122  32.327  -7.230  1.00  4.97           H  
ATOM  12012 2HZ  LYS A 764       5.009  33.257  -5.883  1.00  4.97           H  
ATOM  12013 3HZ  LYS A 764       4.666  31.660  -5.797  1.00  4.97           H  
ATOM  12014  N   ILE A 765       1.335  36.784  -0.815  1.00  5.21           N  
ATOM  12015  CA  ILE A 765       0.272  37.282   0.055  1.00  5.21           C  
ATOM  12016  C   ILE A 765      -0.271  38.670  -0.307  1.00  5.21           C  
ATOM  12017  O   ILE A 765      -1.444  38.946  -0.048  1.00  5.21           O  
ATOM  12018  OXT ILE A 765       0.406  39.523  -0.885  1.00  5.21           O  
ATOM  12019  CB  ILE A 765       0.713  37.273   1.522  1.00  5.21           C  
ATOM  12020  CG1 ILE A 765       0.914  35.824   1.992  1.00  5.21           C  
ATOM  12021  CG2 ILE A 765      -0.290  37.993   2.373  1.00  5.21           C  
ATOM  12022  CD1 ILE A 765       1.529  35.703   3.359  1.00  5.21           C  
ATOM  12023  H   ILE A 765       2.255  36.581  -0.425  1.00  5.21           H  
ATOM  12024  HA  ILE A 765      -0.560  36.581  -0.020  1.00  5.21           H  
ATOM  12025  HB  ILE A 765       1.676  37.766   1.599  1.00  5.21           H  
ATOM  12026 1HG1 ILE A 765      -0.057  35.318   2.006  1.00  5.21           H  
ATOM  12027 2HG1 ILE A 765       1.560  35.311   1.282  1.00  5.21           H  
ATOM  12028 1HG2 ILE A 765       0.056  37.985   3.383  1.00  5.21           H  
ATOM  12029 2HG2 ILE A 765      -0.390  39.019   2.033  1.00  5.21           H  
ATOM  12030 3HG2 ILE A 765      -1.259  37.490   2.309  1.00  5.21           H  
ATOM  12031 1HD1 ILE A 765       1.636  34.651   3.615  1.00  5.21           H  
ATOM  12032 2HD1 ILE A 765       2.499  36.176   3.362  1.00  5.21           H  
ATOM  12033 3HD1 ILE A 765       0.884  36.183   4.084  1.00  5.21           H  
ENDMDL

REMARK ID 176288 DOMAINID 172360 MODEL 3 2022-01-01_00000027_1_19
MODEL     3
ATOM      1  N   GLU A   1       0.325   1.320  -1.986  1.00 11.90           N  
ATOM      2  CA  GLU A   1       1.450   0.515  -1.525  1.00 11.90           C  
ATOM      3  C   GLU A   1       2.565   1.432  -1.017  1.00 11.90           C  
ATOM      4  O   GLU A   1       2.305   2.389  -0.287  1.00 11.90           O  
ATOM      5  CB  GLU A   1       1.944  -0.409  -2.651  1.00 11.90           C  
ATOM      6  CG  GLU A   1       0.935  -1.477  -3.079  1.00 11.90           C  
ATOM      7  CD  GLU A   1       1.430  -2.376  -4.201  1.00 11.90           C  
ATOM      8  OE1 GLU A   1       2.501  -2.143  -4.708  1.00 11.90           O  
ATOM      9  OE2 GLU A   1       0.729  -3.299  -4.542  1.00 11.90           O  
ATOM     10 1H   GLU A   1      -0.336   0.733  -2.473  1.00 11.90           H  
ATOM     11 2H   GLU A   1      -0.129   1.752  -1.195  1.00 11.90           H  
ATOM     12 3H   GLU A   1       0.664   2.037  -2.611  1.00 11.90           H  
ATOM     13  HA  GLU A   1       1.117  -0.106  -0.693  1.00 11.90           H  
ATOM     14 1HB  GLU A   1       2.212   0.185  -3.527  1.00 11.90           H  
ATOM     15 2HB  GLU A   1       2.827  -0.954  -2.326  1.00 11.90           H  
ATOM     16 1HG  GLU A   1       0.697  -2.097  -2.215  1.00 11.90           H  
ATOM     17 2HG  GLU A   1       0.017  -0.983  -3.397  1.00 11.90           H  
ATOM     18  N   ASN A   2       3.808   1.151  -1.391  1.00 11.83           N  
ATOM     19  CA  ASN A   2       4.927   1.982  -0.960  1.00 11.83           C  
ATOM     20  C   ASN A   2       5.054   3.193  -1.878  1.00 11.83           C  
ATOM     21  O   ASN A   2       5.475   3.092  -3.032  1.00 11.83           O  
ATOM     22  CB  ASN A   2       6.219   1.195  -0.897  1.00 11.83           C  
ATOM     23  CG  ASN A   2       7.367   1.979  -0.340  1.00 11.83           C  
ATOM     24  OD1 ASN A   2       7.368   3.211  -0.269  1.00 11.83           O  
ATOM     25  ND2 ASN A   2       8.392   1.287   0.067  1.00 11.83           N  
ATOM     26  H   ASN A   2       3.998   0.356  -1.984  1.00 11.83           H  
ATOM     27  HA  ASN A   2       4.715   2.358   0.042  1.00 11.83           H  
ATOM     28 1HB  ASN A   2       6.079   0.287  -0.310  1.00 11.83           H  
ATOM     29 2HB  ASN A   2       6.491   0.902  -1.873  1.00 11.83           H  
ATOM     30 1HD2 ASN A   2       9.183   1.762   0.449  1.00 11.83           H  
ATOM     31 2HD2 ASN A   2       8.410   0.280   0.004  1.00 11.83           H  
ATOM     32  N   LEU A   3       4.721   4.357  -1.349  1.00 11.65           N  
ATOM     33  CA  LEU A   3       4.675   5.588  -2.129  1.00 11.65           C  
ATOM     34  C   LEU A   3       6.066   6.086  -2.488  1.00 11.65           C  
ATOM     35  O   LEU A   3       6.220   7.038  -3.253  1.00 11.65           O  
ATOM     36  CB  LEU A   3       3.966   6.670  -1.319  1.00 11.65           C  
ATOM     37  CG  LEU A   3       2.505   6.391  -1.000  1.00 11.65           C  
ATOM     38  CD1 LEU A   3       1.978   7.495  -0.097  1.00 11.65           C  
ATOM     39  CD2 LEU A   3       1.716   6.296  -2.293  1.00 11.65           C  
ATOM     40  H   LEU A   3       4.423   4.378  -0.382  1.00 11.65           H  
ATOM     41  HA  LEU A   3       4.123   5.396  -3.047  1.00 11.65           H  
ATOM     42 1HB  LEU A   3       4.493   6.796  -0.378  1.00 11.65           H  
ATOM     43 2HB  LEU A   3       4.019   7.608  -1.868  1.00 11.65           H  
ATOM     44  HG  LEU A   3       2.424   5.443  -0.461  1.00 11.65           H  
ATOM     45 1HD1 LEU A   3       0.935   7.296   0.148  1.00 11.65           H  
ATOM     46 2HD1 LEU A   3       2.568   7.525   0.820  1.00 11.65           H  
ATOM     47 3HD1 LEU A   3       2.055   8.454  -0.610  1.00 11.65           H  
ATOM     48 1HD2 LEU A   3       0.670   6.090  -2.066  1.00 11.65           H  
ATOM     49 2HD2 LEU A   3       1.791   7.239  -2.837  1.00 11.65           H  
ATOM     50 3HD2 LEU A   3       2.122   5.489  -2.905  1.00 11.65           H  
ATOM     51  N   TYR A   4       7.073   5.455  -1.900  1.00 11.34           N  
ATOM     52  CA  TYR A   4       8.453   5.814  -2.097  1.00 11.34           C  
ATOM     53  C   TYR A   4       9.211   4.743  -2.901  1.00 11.34           C  
ATOM     54  O   TYR A   4      10.451   4.716  -2.893  1.00 11.34           O  
ATOM     55  CB  TYR A   4       9.060   6.054  -0.725  1.00 11.34           C  
ATOM     56  CG  TYR A   4       8.208   7.049   0.033  1.00 11.34           C  
ATOM     57  CD1 TYR A   4       7.358   6.586   1.030  1.00 11.34           C  
ATOM     58  CD2 TYR A   4       8.234   8.397  -0.282  1.00 11.34           C  
ATOM     59  CE1 TYR A   4       6.543   7.463   1.713  1.00 11.34           C  
ATOM     60  CE2 TYR A   4       7.415   9.278   0.403  1.00 11.34           C  
ATOM     61  CZ  TYR A   4       6.573   8.814   1.396  1.00 11.34           C  
ATOM     62  OH  TYR A   4       5.757   9.690   2.075  1.00 11.34           O  
ATOM     63  H   TYR A   4       6.882   4.670  -1.287  1.00 11.34           H  
ATOM     64  HA  TYR A   4       8.493   6.742  -2.667  1.00 11.34           H  
ATOM     65 1HB  TYR A   4       9.112   5.126  -0.160  1.00 11.34           H  
ATOM     66 2HB  TYR A   4      10.067   6.455  -0.822  1.00 11.34           H  
ATOM     67  HD1 TYR A   4       7.333   5.521   1.268  1.00 11.34           H  
ATOM     68  HD2 TYR A   4       8.892   8.761  -1.071  1.00 11.34           H  
ATOM     69  HE1 TYR A   4       5.877   7.094   2.492  1.00 11.34           H  
ATOM     70  HE2 TYR A   4       7.431  10.340   0.156  1.00 11.34           H  
ATOM     71  HH  TYR A   4       5.257   9.210   2.741  1.00 11.34           H  
ATOM     72  N   PHE A   5       8.479   3.863  -3.616  1.00 10.88           N  
ATOM     73  CA  PHE A   5       9.176   2.867  -4.436  1.00 10.88           C  
ATOM     74  C   PHE A   5      10.103   3.518  -5.450  1.00 10.88           C  
ATOM     75  O   PHE A   5       9.778   4.531  -6.068  1.00 10.88           O  
ATOM     76  CB  PHE A   5       8.261   1.962  -5.284  1.00 10.88           C  
ATOM     77  CG  PHE A   5       7.547   0.800  -4.643  1.00 10.88           C  
ATOM     78  CD1 PHE A   5       6.167   0.694  -4.694  1.00 10.88           C  
ATOM     79  CD2 PHE A   5       8.262  -0.214  -4.021  1.00 10.88           C  
ATOM     80  CE1 PHE A   5       5.517  -0.400  -4.154  1.00 10.88           C  
ATOM     81  CE2 PHE A   5       7.614  -1.308  -3.469  1.00 10.88           C  
ATOM     82  CZ  PHE A   5       6.236  -1.400  -3.541  1.00 10.88           C  
ATOM     83  H   PHE A   5       7.457   3.869  -3.569  1.00 10.88           H  
ATOM     84  HA  PHE A   5       9.775   2.240  -3.775  1.00 10.88           H  
ATOM     85 1HB  PHE A   5       7.498   2.589  -5.740  1.00 10.88           H  
ATOM     86 2HB  PHE A   5       8.837   1.567  -6.088  1.00 10.88           H  
ATOM     87  HD1 PHE A   5       5.591   1.481  -5.183  1.00 10.88           H  
ATOM     88  HD2 PHE A   5       9.348  -0.148  -3.979  1.00 10.88           H  
ATOM     89  HE1 PHE A   5       4.434  -0.474  -4.221  1.00 10.88           H  
ATOM     90  HE2 PHE A   5       8.192  -2.102  -2.989  1.00 10.88           H  
ATOM     91  HZ  PHE A   5       5.719  -2.260  -3.119  1.00 10.88           H  
ATOM     92  N   GLN A   6      11.236   2.862  -5.689  1.00 10.24           N  
ATOM     93  CA  GLN A   6      12.224   3.331  -6.651  1.00 10.24           C  
ATOM     94  C   GLN A   6      11.944   2.770  -8.037  1.00 10.24           C  
ATOM     95  O   GLN A   6      12.660   3.036  -8.996  1.00 10.24           O  
ATOM     96  CB  GLN A   6      13.622   3.006  -6.150  1.00 10.24           C  
ATOM     97  CG  GLN A   6      13.902   3.717  -4.844  1.00 10.24           C  
ATOM     98  CD  GLN A   6      13.878   5.244  -4.975  1.00 10.24           C  
ATOM     99  OE1 GLN A   6      14.661   5.820  -5.740  1.00 10.24           O  
ATOM    100  NE2 GLN A   6      12.966   5.906  -4.248  1.00 10.24           N  
ATOM    101  H   GLN A   6      11.439   2.031  -5.152  1.00 10.24           H  
ATOM    102  HA  GLN A   6      12.149   4.417  -6.715  1.00 10.24           H  
ATOM    103 1HB  GLN A   6      13.724   1.932  -5.993  1.00 10.24           H  
ATOM    104 2HB  GLN A   6      14.368   3.311  -6.887  1.00 10.24           H  
ATOM    105 1HG  GLN A   6      13.115   3.446  -4.148  1.00 10.24           H  
ATOM    106 2HG  GLN A   6      14.877   3.412  -4.463  1.00 10.24           H  
ATOM    107 1HE2 GLN A   6      12.907   6.901  -4.311  1.00 10.24           H  
ATOM    108 2HE2 GLN A   6      12.306   5.409  -3.639  1.00 10.24           H  
ATOM    109  N   MET A   7      10.814   2.075  -8.152  1.00  9.31           N  
ATOM    110  CA  MET A   7      10.299   1.488  -9.390  1.00  9.31           C  
ATOM    111  C   MET A   7      10.025   2.583 -10.418  1.00  9.31           C  
ATOM    112  O   MET A   7       9.952   2.334 -11.618  1.00  9.31           O  
ATOM    113  CB  MET A   7       8.986   0.770  -9.103  1.00  9.31           C  
ATOM    114  CG  MET A   7       9.084  -0.479  -8.264  1.00  9.31           C  
ATOM    115  SD  MET A   7       7.448  -1.160  -7.916  1.00  9.31           S  
ATOM    116  CE  MET A   7       7.860  -2.593  -6.977  1.00  9.31           C  
ATOM    117  H   MET A   7      10.284   1.930  -7.310  1.00  9.31           H  
ATOM    118  HA  MET A   7      11.032   0.797  -9.797  1.00  9.31           H  
ATOM    119 1HB  MET A   7       8.305   1.457  -8.604  1.00  9.31           H  
ATOM    120 2HB  MET A   7       8.521   0.492 -10.049  1.00  9.31           H  
ATOM    121 1HG  MET A   7       9.666  -1.234  -8.796  1.00  9.31           H  
ATOM    122 2HG  MET A   7       9.584  -0.267  -7.323  1.00  9.31           H  
ATOM    123 1HE  MET A   7       6.947  -3.114  -6.685  1.00  9.31           H  
ATOM    124 2HE  MET A   7       8.475  -3.254  -7.586  1.00  9.31           H  
ATOM    125 3HE  MET A   7       8.413  -2.308  -6.091  1.00  9.31           H  
ATOM    126  N   ASN A   8       9.905   3.808  -9.919  1.00  7.98           N  
ATOM    127  CA  ASN A   8       9.618   4.988 -10.699  1.00  7.98           C  
ATOM    128  C   ASN A   8      10.889   5.694 -11.171  1.00  7.98           C  
ATOM    129  O   ASN A   8      10.813   6.790 -11.731  1.00  7.98           O  
ATOM    130  CB  ASN A   8       8.769   5.933  -9.878  1.00  7.98           C  
ATOM    131  CG  ASN A   8       7.378   5.400  -9.653  1.00  7.98           C  
ATOM    132  OD1 ASN A   8       6.778   4.790 -10.548  1.00  7.98           O  
ATOM    133  ND2 ASN A   8       6.853   5.613  -8.473  1.00  7.98           N  
ATOM    134  H   ASN A   8       9.998   3.918  -8.919  1.00  7.98           H  
ATOM    135  HA  ASN A   8       9.062   4.688 -11.588  1.00  7.98           H  
ATOM    136 1HB  ASN A   8       9.243   6.095  -8.907  1.00  7.98           H  
ATOM    137 2HB  ASN A   8       8.702   6.896 -10.379  1.00  7.98           H  
ATOM    138 1HD2 ASN A   8       5.932   5.282  -8.266  1.00  7.98           H  
ATOM    139 2HD2 ASN A   8       7.373   6.109  -7.773  1.00  7.98           H  
ATOM    140  N   THR A   9      12.057   5.048 -11.010  1.00  6.33           N  
ATOM    141  CA  THR A   9      13.302   5.638 -11.488  1.00  6.33           C  
ATOM    142  C   THR A   9      14.054   4.700 -12.455  1.00  6.33           C  
ATOM    143  O   THR A   9      15.201   4.331 -12.184  1.00  6.33           O  
ATOM    144  CB  THR A   9      14.269   5.921 -10.323  1.00  6.33           C  
ATOM    145  OG1 THR A   9      14.571   4.702  -9.638  1.00  6.33           O  
ATOM    146  CG2 THR A   9      13.611   6.863  -9.326  1.00  6.33           C  
ATOM    147  H   THR A   9      12.090   4.158 -10.512  1.00  6.33           H  
ATOM    148  HA  THR A   9      13.084   6.574 -11.999  1.00  6.33           H  
ATOM    149  HB  THR A   9      15.186   6.367 -10.702  1.00  6.33           H  
ATOM    150  HG1 THR A   9      13.746   4.211  -9.456  1.00  6.33           H  
ATOM    151 1HG2 THR A   9      14.297   7.054  -8.499  1.00  6.33           H  
ATOM    152 2HG2 THR A   9      13.364   7.802  -9.819  1.00  6.33           H  
ATOM    153 3HG2 THR A   9      12.702   6.405  -8.936  1.00  6.33           H  
ATOM    154  N   PRO A  10      13.490   4.349 -13.632  1.00  4.64           N  
ATOM    155  CA  PRO A  10      14.058   3.432 -14.606  1.00  4.64           C  
ATOM    156  C   PRO A  10      15.156   4.103 -15.414  1.00  4.64           C  
ATOM    157  O   PRO A  10      15.013   4.325 -16.617  1.00  4.64           O  
ATOM    158  CB  PRO A  10      12.859   3.109 -15.496  1.00  4.64           C  
ATOM    159  CG  PRO A  10      12.042   4.379 -15.467  1.00  4.64           C  
ATOM    160  CD  PRO A  10      12.180   4.886 -14.044  1.00  4.64           C  
ATOM    161  HA  PRO A  10      14.439   2.536 -14.090  1.00  4.64           H  
ATOM    162 1HB  PRO A  10      13.200   2.838 -16.508  1.00  4.64           H  
ATOM    163 2HB  PRO A  10      12.317   2.240 -15.092  1.00  4.64           H  
ATOM    164 1HG  PRO A  10      12.422   5.098 -16.209  1.00  4.64           H  
ATOM    165 2HG  PRO A  10      11.000   4.161 -15.736  1.00  4.64           H  
ATOM    166 1HD  PRO A  10      12.151   5.983 -14.006  1.00  4.64           H  
ATOM    167 2HD  PRO A  10      11.376   4.414 -13.476  1.00  4.64           H  
ATOM    168  N   THR A  11      16.239   4.447 -14.742  1.00  3.22           N  
ATOM    169  CA  THR A  11      17.331   5.152 -15.390  1.00  3.22           C  
ATOM    170  C   THR A  11      18.150   4.192 -16.244  1.00  3.22           C  
ATOM    171  O   THR A  11      18.047   2.970 -16.103  1.00  3.22           O  
ATOM    172  CB  THR A  11      18.206   5.850 -14.339  1.00  3.22           C  
ATOM    173  OG1 THR A  11      18.769   4.869 -13.467  1.00  3.22           O  
ATOM    174  CG2 THR A  11      17.365   6.832 -13.525  1.00  3.22           C  
ATOM    175  H   THR A  11      16.272   4.236 -13.745  1.00  3.22           H  
ATOM    176  HA  THR A  11      16.911   5.914 -16.046  1.00  3.22           H  
ATOM    177  HB  THR A  11      19.013   6.382 -14.839  1.00  3.22           H  
ATOM    178  HG1 THR A  11      18.088   4.554 -12.857  1.00  3.22           H  
ATOM    179 1HG2 THR A  11      17.992   7.322 -12.783  1.00  3.22           H  
ATOM    180 2HG2 THR A  11      16.936   7.581 -14.190  1.00  3.22           H  
ATOM    181 3HG2 THR A  11      16.567   6.297 -13.025  1.00  3.22           H  
ATOM    182  N   ASP A  12      19.006   4.731 -17.114  1.00  2.20           N  
ATOM    183  CA  ASP A  12      19.758   3.874 -18.031  1.00  2.20           C  
ATOM    184  C   ASP A  12      20.974   3.186 -17.426  1.00  2.20           C  
ATOM    185  O   ASP A  12      22.118   3.493 -17.766  1.00  2.20           O  
ATOM    186  CB  ASP A  12      20.193   4.672 -19.269  1.00  2.20           C  
ATOM    187  CG  ASP A  12      20.793   3.791 -20.426  1.00  2.20           C  
ATOM    188  OD1 ASP A  12      20.589   2.585 -20.442  1.00  2.20           O  
ATOM    189  OD2 ASP A  12      21.442   4.339 -21.292  1.00  2.20           O  
ATOM    190  H   ASP A  12      19.098   5.734 -17.172  1.00  2.20           H  
ATOM    191  HA  ASP A  12      19.080   3.089 -18.370  1.00  2.20           H  
ATOM    192 1HB  ASP A  12      19.337   5.220 -19.664  1.00  2.20           H  
ATOM    193 2HB  ASP A  12      20.942   5.409 -18.976  1.00  2.20           H  
ATOM    194  N   LEU A  13      20.702   2.238 -16.549  1.00  1.56           N  
ATOM    195  CA  LEU A  13      21.736   1.425 -15.938  1.00  1.56           C  
ATOM    196  C   LEU A  13      21.603   0.030 -16.502  1.00  1.56           C  
ATOM    197  O   LEU A  13      20.578  -0.620 -16.278  1.00  1.56           O  
ATOM    198  CB  LEU A  13      21.585   1.358 -14.418  1.00  1.56           C  
ATOM    199  CG  LEU A  13      21.587   2.670 -13.664  1.00  1.56           C  
ATOM    200  CD1 LEU A  13      21.420   2.366 -12.171  1.00  1.56           C  
ATOM    201  CD2 LEU A  13      22.866   3.429 -13.942  1.00  1.56           C  
ATOM    202  H   LEU A  13      19.719   2.097 -16.322  1.00  1.56           H  
ATOM    203  HA  LEU A  13      22.715   1.822 -16.199  1.00  1.56           H  
ATOM    204 1HB  LEU A  13      20.640   0.868 -14.201  1.00  1.56           H  
ATOM    205 2HB  LEU A  13      22.395   0.743 -14.019  1.00  1.56           H  
ATOM    206  HG  LEU A  13      20.737   3.274 -13.988  1.00  1.56           H  
ATOM    207 1HD1 LEU A  13      21.400   3.299 -11.609  1.00  1.56           H  
ATOM    208 2HD1 LEU A  13      20.486   1.829 -12.014  1.00  1.56           H  
ATOM    209 3HD1 LEU A  13      22.251   1.754 -11.825  1.00  1.56           H  
ATOM    210 1HD2 LEU A  13      22.851   4.373 -13.397  1.00  1.56           H  
ATOM    211 2HD2 LEU A  13      23.704   2.845 -13.621  1.00  1.56           H  
ATOM    212 3HD2 LEU A  13      22.947   3.629 -15.012  1.00  1.56           H  
ATOM    213  N   LYS A  14      22.590  -0.429 -17.259  1.00  1.21           N  
ATOM    214  CA  LYS A  14      22.486  -1.756 -17.846  1.00  1.21           C  
ATOM    215  C   LYS A  14      23.186  -2.794 -17.001  1.00  1.21           C  
ATOM    216  O   LYS A  14      24.206  -2.521 -16.362  1.00  1.21           O  
ATOM    217  CB  LYS A  14      23.022  -1.769 -19.276  1.00  1.21           C  
ATOM    218  CG  LYS A  14      22.210  -0.909 -20.261  1.00  1.21           C  
ATOM    219  CD  LYS A  14      22.828  -0.944 -21.654  1.00  1.21           C  
ATOM    220  CE  LYS A  14      21.984  -0.186 -22.704  1.00  1.21           C  
ATOM    221  NZ  LYS A  14      21.913   1.303 -22.455  1.00  1.21           N  
ATOM    222  H   LYS A  14      23.413   0.140 -17.454  1.00  1.21           H  
ATOM    223  HA  LYS A  14      21.444  -2.042 -17.878  1.00  1.21           H  
ATOM    224 1HB  LYS A  14      24.052  -1.423 -19.288  1.00  1.21           H  
ATOM    225 2HB  LYS A  14      23.019  -2.797 -19.650  1.00  1.21           H  
ATOM    226 1HG  LYS A  14      21.191  -1.288 -20.318  1.00  1.21           H  
ATOM    227 2HG  LYS A  14      22.174   0.129 -19.910  1.00  1.21           H  
ATOM    228 1HD  LYS A  14      23.822  -0.498 -21.612  1.00  1.21           H  
ATOM    229 2HD  LYS A  14      22.929  -1.982 -21.969  1.00  1.21           H  
ATOM    230 1HE  LYS A  14      22.434  -0.351 -23.681  1.00  1.21           H  
ATOM    231 2HE  LYS A  14      20.971  -0.589 -22.709  1.00  1.21           H  
ATOM    232 1HZ  LYS A  14      21.365   1.749 -23.168  1.00  1.21           H  
ATOM    233 2HZ  LYS A  14      21.470   1.521 -21.557  1.00  1.21           H  
ATOM    234 3HZ  LYS A  14      22.830   1.711 -22.451  1.00  1.21           H  
ATOM    235  N   VAL A  15      22.666  -4.005 -17.071  1.00  1.04           N  
ATOM    236  CA  VAL A  15      23.224  -5.141 -16.375  1.00  1.04           C  
ATOM    237  C   VAL A  15      23.685  -6.230 -17.321  1.00  1.04           C  
ATOM    238  O   VAL A  15      23.053  -6.520 -18.345  1.00  1.04           O  
ATOM    239  CB  VAL A  15      22.222  -5.697 -15.341  1.00  1.04           C  
ATOM    240  CG1 VAL A  15      20.893  -6.030 -15.970  1.00  1.04           C  
ATOM    241  CG2 VAL A  15      22.755  -6.930 -14.749  1.00  1.04           C  
ATOM    242  H   VAL A  15      21.825  -4.149 -17.623  1.00  1.04           H  
ATOM    243  HA  VAL A  15      24.085  -4.785 -15.822  1.00  1.04           H  
ATOM    244  HB  VAL A  15      22.086  -4.974 -14.575  1.00  1.04           H  
ATOM    245 1HG1 VAL A  15      20.216  -6.420 -15.213  1.00  1.04           H  
ATOM    246 2HG1 VAL A  15      20.472  -5.132 -16.389  1.00  1.04           H  
ATOM    247 3HG1 VAL A  15      21.028  -6.774 -16.753  1.00  1.04           H  
ATOM    248 1HG2 VAL A  15      22.066  -7.299 -14.038  1.00  1.04           H  
ATOM    249 2HG2 VAL A  15      22.892  -7.664 -15.521  1.00  1.04           H  
ATOM    250 3HG2 VAL A  15      23.680  -6.735 -14.272  1.00  1.04           H  
ATOM    251  N   THR A  16      24.846  -6.782 -17.001  1.00  0.99           N  
ATOM    252  CA  THR A  16      25.428  -7.836 -17.801  1.00  0.99           C  
ATOM    253  C   THR A  16      25.026  -9.191 -17.233  1.00  0.99           C  
ATOM    254  O   THR A  16      25.136  -9.445 -16.034  1.00  0.99           O  
ATOM    255  CB  THR A  16      26.964  -7.704 -17.857  1.00  0.99           C  
ATOM    256  OG1 THR A  16      27.327  -6.435 -18.409  1.00  0.99           O  
ATOM    257  CG2 THR A  16      27.534  -8.786 -18.747  1.00  0.99           C  
ATOM    258  H   THR A  16      25.303  -6.467 -16.145  1.00  0.99           H  
ATOM    259  HA  THR A  16      25.031  -7.786 -18.808  1.00  0.99           H  
ATOM    260  HB  THR A  16      27.377  -7.786 -16.860  1.00  0.99           H  
ATOM    261  HG1 THR A  16      27.038  -5.736 -17.815  1.00  0.99           H  
ATOM    262 1HG2 THR A  16      28.614  -8.688 -18.796  1.00  0.99           H  
ATOM    263 2HG2 THR A  16      27.285  -9.755 -18.347  1.00  0.99           H  
ATOM    264 3HG2 THR A  16      27.115  -8.688 -19.750  1.00  0.99           H  
ATOM    265  N   LYS A  17      24.531 -10.052 -18.088  1.00  1.01           N  
ATOM    266  CA  LYS A  17      24.083 -11.360 -17.669  1.00  1.01           C  
ATOM    267  C   LYS A  17      25.263 -12.276 -17.512  1.00  1.01           C  
ATOM    268  O   LYS A  17      26.347 -11.999 -18.019  1.00  1.01           O  
ATOM    269  CB  LYS A  17      23.077 -11.911 -18.662  1.00  1.01           C  
ATOM    270  CG  LYS A  17      21.809 -11.106 -18.721  1.00  1.01           C  
ATOM    271  CD  LYS A  17      20.826 -11.682 -19.706  1.00  1.01           C  
ATOM    272  CE  LYS A  17      19.609 -10.821 -19.739  1.00  1.01           C  
ATOM    273  NZ  LYS A  17      18.600 -11.266 -20.717  1.00  1.01           N  
ATOM    274  H   LYS A  17      24.453  -9.796 -19.071  1.00  1.01           H  
ATOM    275  HA  LYS A  17      23.601 -11.280 -16.701  1.00  1.01           H  
ATOM    276 1HB  LYS A  17      23.516 -11.898 -19.662  1.00  1.01           H  
ATOM    277 2HB  LYS A  17      22.829 -12.941 -18.422  1.00  1.01           H  
ATOM    278 1HG  LYS A  17      21.351 -11.070 -17.735  1.00  1.01           H  
ATOM    279 2HG  LYS A  17      22.053 -10.082 -19.027  1.00  1.01           H  
ATOM    280 1HD  LYS A  17      21.280 -11.710 -20.700  1.00  1.01           H  
ATOM    281 2HD  LYS A  17      20.550 -12.696 -19.418  1.00  1.01           H  
ATOM    282 1HE  LYS A  17      19.156 -10.805 -18.749  1.00  1.01           H  
ATOM    283 2HE  LYS A  17      19.929  -9.829 -19.988  1.00  1.01           H  
ATOM    284 1HZ  LYS A  17      17.824 -10.595 -20.665  1.00  1.01           H  
ATOM    285 2HZ  LYS A  17      18.990 -11.259 -21.642  1.00  1.01           H  
ATOM    286 3HZ  LYS A  17      18.273 -12.187 -20.491  1.00  1.01           H  
ATOM    287  N   ARG A  18      25.064 -13.382 -16.817  1.00  1.06           N  
ATOM    288  CA  ARG A  18      26.130 -14.354 -16.620  1.00  1.06           C  
ATOM    289  C   ARG A  18      26.706 -14.823 -17.969  1.00  1.06           C  
ATOM    290  O   ARG A  18      27.891 -15.135 -18.072  1.00  1.06           O  
ATOM    291  CB  ARG A  18      25.623 -15.514 -15.775  1.00  1.06           C  
ATOM    292  CG  ARG A  18      26.684 -16.523 -15.340  1.00  1.06           C  
ATOM    293  CD  ARG A  18      26.130 -17.529 -14.367  1.00  1.06           C  
ATOM    294  NE  ARG A  18      27.139 -18.503 -13.949  1.00  1.06           N  
ATOM    295  CZ  ARG A  18      28.009 -18.321 -12.926  1.00  1.06           C  
ATOM    296  NH1 ARG A  18      28.005 -17.209 -12.218  1.00  1.06           N  
ATOM    297  NH2 ARG A  18      28.889 -19.258 -12.621  1.00  1.06           N  
ATOM    298  H   ARG A  18      24.157 -13.549 -16.402  1.00  1.06           H  
ATOM    299  HA  ARG A  18      26.932 -13.870 -16.059  1.00  1.06           H  
ATOM    300 1HB  ARG A  18      25.161 -15.122 -14.863  1.00  1.06           H  
ATOM    301 2HB  ARG A  18      24.856 -16.056 -16.323  1.00  1.06           H  
ATOM    302 1HG  ARG A  18      27.064 -17.053 -16.213  1.00  1.06           H  
ATOM    303 2HG  ARG A  18      27.501 -15.991 -14.847  1.00  1.06           H  
ATOM    304 1HD  ARG A  18      25.776 -17.004 -13.473  1.00  1.06           H  
ATOM    305 2HD  ARG A  18      25.300 -18.069 -14.821  1.00  1.06           H  
ATOM    306  HE  ARG A  18      27.191 -19.378 -14.459  1.00  1.06           H  
ATOM    307 1HH1 ARG A  18      27.354 -16.427 -12.409  1.00  1.06           H  
ATOM    308 2HH1 ARG A  18      28.660 -17.089 -11.466  1.00  1.06           H  
ATOM    309 1HH2 ARG A  18      28.939 -20.139 -13.149  1.00  1.06           H  
ATOM    310 2HH2 ARG A  18      29.537 -19.110 -11.862  1.00  1.06           H  
ATOM    311  N   ASP A  19      25.858 -14.872 -19.009  1.00  1.10           N  
ATOM    312  CA  ASP A  19      26.277 -15.293 -20.348  1.00  1.10           C  
ATOM    313  C   ASP A  19      26.936 -14.172 -21.179  1.00  1.10           C  
ATOM    314  O   ASP A  19      27.251 -14.375 -22.352  1.00  1.10           O  
ATOM    315  CB  ASP A  19      25.082 -15.854 -21.132  1.00  1.10           C  
ATOM    316  CG  ASP A  19      23.966 -14.826 -21.500  1.00  1.10           C  
ATOM    317  OD1 ASP A  19      24.121 -13.633 -21.304  1.00  1.10           O  
ATOM    318  OD2 ASP A  19      22.963 -15.268 -22.029  1.00  1.10           O  
ATOM    319  H   ASP A  19      24.898 -14.606 -18.856  1.00  1.10           H  
ATOM    320  HA  ASP A  19      27.009 -16.092 -20.232  1.00  1.10           H  
ATOM    321 1HB  ASP A  19      25.449 -16.296 -22.059  1.00  1.10           H  
ATOM    322 2HB  ASP A  19      24.627 -16.660 -20.555  1.00  1.10           H  
ATOM    323  N   GLY A  20      27.134 -12.991 -20.585  1.00  1.13           N  
ATOM    324  CA  GLY A  20      27.771 -11.862 -21.257  1.00  1.13           C  
ATOM    325  C   GLY A  20      26.837 -10.881 -21.991  1.00  1.13           C  
ATOM    326  O   GLY A  20      27.298  -9.833 -22.453  1.00  1.13           O  
ATOM    327  H   GLY A  20      26.844 -12.857 -19.620  1.00  1.13           H  
ATOM    328 1HA  GLY A  20      28.340 -11.307 -20.512  1.00  1.13           H  
ATOM    329 2HA  GLY A  20      28.499 -12.250 -21.966  1.00  1.13           H  
ATOM    330  N   ARG A  21      25.545 -11.189 -22.118  1.00  1.15           N  
ATOM    331  CA  ARG A  21      24.645 -10.274 -22.833  1.00  1.15           C  
ATOM    332  C   ARG A  21      24.126  -9.129 -21.963  1.00  1.15           C  
ATOM    333  O   ARG A  21      24.092  -9.231 -20.738  1.00  1.15           O  
ATOM    334  CB  ARG A  21      23.480 -11.028 -23.456  1.00  1.15           C  
ATOM    335  CG  ARG A  21      23.897 -11.993 -24.585  1.00  1.15           C  
ATOM    336  CD  ARG A  21      22.730 -12.697 -25.224  1.00  1.15           C  
ATOM    337  NE  ARG A  21      22.110 -13.692 -24.356  1.00  1.15           N  
ATOM    338  CZ  ARG A  21      20.947 -14.308 -24.591  1.00  1.15           C  
ATOM    339  NH1 ARG A  21      20.227 -14.036 -25.664  1.00  1.15           N  
ATOM    340  NH2 ARG A  21      20.553 -15.196 -23.714  1.00  1.15           N  
ATOM    341  H   ARG A  21      25.173 -12.073 -21.741  1.00  1.15           H  
ATOM    342  HA  ARG A  21      25.208  -9.832 -23.655  1.00  1.15           H  
ATOM    343 1HB  ARG A  21      22.990 -11.627 -22.686  1.00  1.15           H  
ATOM    344 2HB  ARG A  21      22.746 -10.326 -23.850  1.00  1.15           H  
ATOM    345 1HG  ARG A  21      24.435 -11.443 -25.355  1.00  1.15           H  
ATOM    346 2HG  ARG A  21      24.555 -12.759 -24.158  1.00  1.15           H  
ATOM    347 1HD  ARG A  21      21.974 -11.963 -25.489  1.00  1.15           H  
ATOM    348 2HD  ARG A  21      23.071 -13.204 -26.125  1.00  1.15           H  
ATOM    349  HE  ARG A  21      22.597 -13.990 -23.494  1.00  1.15           H  
ATOM    350 1HH1 ARG A  21      20.552 -13.349 -26.328  1.00  1.15           H  
ATOM    351 2HH1 ARG A  21      19.354 -14.517 -25.820  1.00  1.15           H  
ATOM    352 1HH2 ARG A  21      21.179 -15.366 -22.906  1.00  1.15           H  
ATOM    353 2HH2 ARG A  21      19.691 -15.701 -23.835  1.00  1.15           H  
ATOM    354  N   LEU A  22      23.741  -8.015 -22.596  1.00  1.16           N  
ATOM    355  CA  LEU A  22      23.200  -6.876 -21.846  1.00  1.16           C  
ATOM    356  C   LEU A  22      21.686  -6.749 -21.861  1.00  1.16           C  
ATOM    357  O   LEU A  22      21.028  -7.044 -22.863  1.00  1.16           O  
ATOM    358  CB  LEU A  22      23.761  -5.548 -22.365  1.00  1.16           C  
ATOM    359  CG  LEU A  22      25.248  -5.360 -22.263  1.00  1.16           C  
ATOM    360  CD1 LEU A  22      25.630  -4.022 -22.883  1.00  1.16           C  
ATOM    361  CD2 LEU A  22      25.628  -5.421 -20.809  1.00  1.16           C  
ATOM    362  H   LEU A  22      23.809  -7.960 -23.603  1.00  1.16           H  
ATOM    363  HA  LEU A  22      23.508  -6.986 -20.807  1.00  1.16           H  
ATOM    364 1HB  LEU A  22      23.482  -5.438 -23.411  1.00  1.16           H  
ATOM    365 2HB  LEU A  22      23.289  -4.740 -21.801  1.00  1.16           H  
ATOM    366  HG  LEU A  22      25.765  -6.151 -22.807  1.00  1.16           H  
ATOM    367 1HD1 LEU A  22      26.709  -3.880 -22.807  1.00  1.16           H  
ATOM    368 2HD1 LEU A  22      25.336  -4.009 -23.932  1.00  1.16           H  
ATOM    369 3HD1 LEU A  22      25.121  -3.219 -22.353  1.00  1.16           H  
ATOM    370 1HD2 LEU A  22      26.704  -5.294 -20.704  1.00  1.16           H  
ATOM    371 2HD2 LEU A  22      25.110  -4.638 -20.253  1.00  1.16           H  
ATOM    372 3HD2 LEU A  22      25.340  -6.379 -20.428  1.00  1.16           H  
ATOM    373  N   GLU A  23      21.168  -6.232 -20.749  1.00  1.17           N  
ATOM    374  CA  GLU A  23      19.758  -5.903 -20.554  1.00  1.17           C  
ATOM    375  C   GLU A  23      19.632  -4.707 -19.610  1.00  1.17           C  
ATOM    376  O   GLU A  23      20.416  -4.572 -18.683  1.00  1.17           O  
ATOM    377  CB  GLU A  23      19.021  -7.136 -20.019  1.00  1.17           C  
ATOM    378  CG  GLU A  23      17.508  -6.977 -19.775  1.00  1.17           C  
ATOM    379  CD  GLU A  23      16.804  -8.299 -19.395  1.00  1.17           C  
ATOM    380  OE1 GLU A  23      16.752  -9.182 -20.240  1.00  1.17           O  
ATOM    381  OE2 GLU A  23      16.346  -8.436 -18.267  1.00  1.17           O  
ATOM    382  H   GLU A  23      21.805  -6.094 -19.962  1.00  1.17           H  
ATOM    383  HA  GLU A  23      19.326  -5.625 -21.516  1.00  1.17           H  
ATOM    384 1HB  GLU A  23      19.126  -7.926 -20.752  1.00  1.17           H  
ATOM    385 2HB  GLU A  23      19.490  -7.468 -19.091  1.00  1.17           H  
ATOM    386 1HG  GLU A  23      17.359  -6.269 -18.969  1.00  1.17           H  
ATOM    387 2HG  GLU A  23      17.050  -6.564 -20.672  1.00  1.17           H  
ATOM    388  N   ALA A  24      18.709  -3.787 -19.864  1.00  1.18           N  
ATOM    389  CA  ALA A  24      18.543  -2.680 -18.912  1.00  1.18           C  
ATOM    390  C   ALA A  24      18.119  -3.251 -17.563  1.00  1.18           C  
ATOM    391  O   ALA A  24      17.328  -4.192 -17.533  1.00  1.18           O  
ATOM    392  CB  ALA A  24      17.522  -1.683 -19.415  1.00  1.18           C  
ATOM    393  H   ALA A  24      18.095  -3.879 -20.661  1.00  1.18           H  
ATOM    394  HA  ALA A  24      19.491  -2.172 -18.792  1.00  1.18           H  
ATOM    395 1HB  ALA A  24      17.430  -0.874 -18.686  1.00  1.18           H  
ATOM    396 2HB  ALA A  24      17.848  -1.277 -20.371  1.00  1.18           H  
ATOM    397 3HB  ALA A  24      16.557  -2.176 -19.535  1.00  1.18           H  
ATOM    398  N   ILE A  25      18.561  -2.681 -16.441  1.00  1.19           N  
ATOM    399  CA  ILE A  25      18.081  -3.260 -15.189  1.00  1.19           C  
ATOM    400  C   ILE A  25      16.588  -3.089 -15.013  1.00  1.19           C  
ATOM    401  O   ILE A  25      16.063  -1.974 -14.982  1.00  1.19           O  
ATOM    402  CB  ILE A  25      18.768  -2.642 -13.942  1.00  1.19           C  
ATOM    403  CG1 ILE A  25      20.239  -2.971 -13.934  1.00  1.19           C  
ATOM    404  CG2 ILE A  25      18.099  -3.145 -12.658  1.00  1.19           C  
ATOM    405  CD1 ILE A  25      21.059  -2.231 -12.895  1.00  1.19           C  
ATOM    406  H   ILE A  25      19.226  -1.907 -16.446  1.00  1.19           H  
ATOM    407  HA  ILE A  25      18.298  -4.326 -15.203  1.00  1.19           H  
ATOM    408  HB  ILE A  25      18.684  -1.553 -13.995  1.00  1.19           H  
ATOM    409 1HG1 ILE A  25      20.326  -4.024 -13.743  1.00  1.19           H  
ATOM    410 2HG1 ILE A  25      20.654  -2.756 -14.917  1.00  1.19           H  
ATOM    411 1HG2 ILE A  25      18.583  -2.691 -11.795  1.00  1.19           H  
ATOM    412 2HG2 ILE A  25      17.046  -2.872 -12.663  1.00  1.19           H  
ATOM    413 3HG2 ILE A  25      18.191  -4.230 -12.597  1.00  1.19           H  
ATOM    414 1HD1 ILE A  25      22.093  -2.544 -12.969  1.00  1.19           H  
ATOM    415 2HD1 ILE A  25      20.995  -1.169 -13.073  1.00  1.19           H  
ATOM    416 3HD1 ILE A  25      20.680  -2.457 -11.900  1.00  1.19           H  
ATOM    417  N   ASP A  26      15.909  -4.217 -14.850  1.00  1.19           N  
ATOM    418  CA  ASP A  26      14.483  -4.217 -14.616  1.00  1.19           C  
ATOM    419  C   ASP A  26      14.264  -4.245 -13.121  1.00  1.19           C  
ATOM    420  O   ASP A  26      14.460  -5.268 -12.451  1.00  1.19           O  
ATOM    421  CB  ASP A  26      13.763  -5.370 -15.300  1.00  1.19           C  
ATOM    422  CG  ASP A  26      12.220  -5.297 -15.112  1.00  1.19           C  
ATOM    423  OD1 ASP A  26      11.759  -4.434 -14.367  1.00  1.19           O  
ATOM    424  OD2 ASP A  26      11.531  -6.097 -15.701  1.00  1.19           O  
ATOM    425  H   ASP A  26      16.407  -5.093 -14.917  1.00  1.19           H  
ATOM    426  HA  ASP A  26      14.062  -3.288 -15.004  1.00  1.19           H  
ATOM    427 1HB  ASP A  26      13.988  -5.356 -16.369  1.00  1.19           H  
ATOM    428 2HB  ASP A  26      14.131  -6.309 -14.905  1.00  1.19           H  
ATOM    429  N   LEU A  27      13.831  -3.121 -12.602  1.00  1.15           N  
ATOM    430  CA  LEU A  27      13.660  -2.955 -11.181  1.00  1.15           C  
ATOM    431  C   LEU A  27      12.618  -3.953 -10.666  1.00  1.15           C  
ATOM    432  O   LEU A  27      12.643  -4.340  -9.492  1.00  1.15           O  
ATOM    433  CB  LEU A  27      13.222  -1.518 -10.915  1.00  1.15           C  
ATOM    434  CG  LEU A  27      14.277  -0.453 -11.324  1.00  1.15           C  
ATOM    435  CD1 LEU A  27      13.692   0.942 -11.146  1.00  1.15           C  
ATOM    436  CD2 LEU A  27      15.528  -0.632 -10.500  1.00  1.15           C  
ATOM    437  H   LEU A  27      13.654  -2.344 -13.224  1.00  1.15           H  
ATOM    438  HA  LEU A  27      14.608  -3.145 -10.687  1.00  1.15           H  
ATOM    439 1HB  LEU A  27      12.304  -1.319 -11.467  1.00  1.15           H  
ATOM    440 2HB  LEU A  27      13.020  -1.401  -9.850  1.00  1.15           H  
ATOM    441  HG  LEU A  27      14.526  -0.582 -12.382  1.00  1.15           H  
ATOM    442 1HD1 LEU A  27      14.423   1.696 -11.442  1.00  1.15           H  
ATOM    443 2HD1 LEU A  27      12.793   1.057 -11.755  1.00  1.15           H  
ATOM    444 3HD1 LEU A  27      13.447   1.070 -10.107  1.00  1.15           H  
ATOM    445 1HD2 LEU A  27      16.270   0.107 -10.797  1.00  1.15           H  
ATOM    446 2HD2 LEU A  27      15.285  -0.493  -9.458  1.00  1.15           H  
ATOM    447 3HD2 LEU A  27      15.928  -1.627 -10.656  1.00  1.15           H  
ATOM    448  N   ASP A  28      11.674  -4.357 -11.539  1.00  1.10           N  
ATOM    449  CA  ASP A  28      10.645  -5.291 -11.131  1.00  1.10           C  
ATOM    450  C   ASP A  28      11.270  -6.647 -10.821  1.00  1.10           C  
ATOM    451  O   ASP A  28      10.774  -7.360  -9.957  1.00  1.10           O  
ATOM    452  CB  ASP A  28       9.548  -5.448 -12.197  1.00  1.10           C  
ATOM    453  CG  ASP A  28       8.218  -6.044 -11.616  1.00  1.10           C  
ATOM    454  OD1 ASP A  28       7.650  -5.372 -10.787  1.00  1.10           O  
ATOM    455  OD2 ASP A  28       7.778  -7.130 -12.001  1.00  1.10           O  
ATOM    456  H   ASP A  28      11.706  -4.067 -12.524  1.00  1.10           H  
ATOM    457  HA  ASP A  28      10.177  -4.912 -10.224  1.00  1.10           H  
ATOM    458 1HB  ASP A  28       9.346  -4.481 -12.653  1.00  1.10           H  
ATOM    459 2HB  ASP A  28       9.919  -6.104 -12.994  1.00  1.10           H  
ATOM    460  N   LYS A  29      12.354  -7.030 -11.517  1.00  1.03           N  
ATOM    461  CA  LYS A  29      12.947  -8.342 -11.268  1.00  1.03           C  
ATOM    462  C   LYS A  29      13.608  -8.338  -9.908  1.00  1.03           C  
ATOM    463  O   LYS A  29      13.535  -9.317  -9.163  1.00  1.03           O  
ATOM    464  CB  LYS A  29      13.927  -8.748 -12.366  1.00  1.03           C  
ATOM    465  CG  LYS A  29      13.243  -9.074 -13.696  1.00  1.03           C  
ATOM    466  CD  LYS A  29      14.236  -9.502 -14.779  1.00  1.03           C  
ATOM    467  CE  LYS A  29      13.501  -9.819 -16.086  1.00  1.03           C  
ATOM    468  NZ  LYS A  29      14.426 -10.268 -17.181  1.00  1.03           N  
ATOM    469  H   LYS A  29      12.792  -6.396 -12.185  1.00  1.03           H  
ATOM    470  HA  LYS A  29      12.150  -9.082 -11.247  1.00  1.03           H  
ATOM    471 1HB  LYS A  29      14.630  -7.929 -12.542  1.00  1.03           H  
ATOM    472 2HB  LYS A  29      14.502  -9.614 -12.046  1.00  1.03           H  
ATOM    473 1HG  LYS A  29      12.526  -9.878 -13.539  1.00  1.03           H  
ATOM    474 2HG  LYS A  29      12.696  -8.193 -14.041  1.00  1.03           H  
ATOM    475 1HD  LYS A  29      14.954  -8.700 -14.962  1.00  1.03           H  
ATOM    476 2HD  LYS A  29      14.782 -10.387 -14.453  1.00  1.03           H  
ATOM    477 1HE  LYS A  29      12.776 -10.608 -15.894  1.00  1.03           H  
ATOM    478 2HE  LYS A  29      12.969  -8.923 -16.419  1.00  1.03           H  
ATOM    479 1HZ  LYS A  29      13.890 -10.466 -18.009  1.00  1.03           H  
ATOM    480 2HZ  LYS A  29      15.122  -9.541 -17.417  1.00  1.03           H  
ATOM    481 3HZ  LYS A  29      14.911 -11.099 -16.892  1.00  1.03           H  
ATOM    482  N   ILE A  30      14.197  -7.199  -9.553  1.00  0.96           N  
ATOM    483  CA  ILE A  30      14.821  -7.070  -8.240  1.00  0.96           C  
ATOM    484  C   ILE A  30      13.744  -7.237  -7.170  1.00  0.96           C  
ATOM    485  O   ILE A  30      13.902  -8.016  -6.220  1.00  0.96           O  
ATOM    486  CB  ILE A  30      15.538  -5.714  -8.119  1.00  0.96           C  
ATOM    487  CG1 ILE A  30      16.759  -5.719  -9.069  1.00  0.96           C  
ATOM    488  CG2 ILE A  30      15.933  -5.443  -6.661  1.00  0.96           C  
ATOM    489  CD1 ILE A  30      17.376  -4.372  -9.287  1.00  0.96           C  
ATOM    490  H   ILE A  30      14.221  -6.432 -10.231  1.00  0.96           H  
ATOM    491  HA  ILE A  30      15.556  -7.862  -8.117  1.00  0.96           H  
ATOM    492  HB  ILE A  30      14.876  -4.922  -8.455  1.00  0.96           H  
ATOM    493 1HG1 ILE A  30      17.512  -6.375  -8.644  1.00  0.96           H  
ATOM    494 2HG1 ILE A  30      16.456  -6.117 -10.042  1.00  0.96           H  
ATOM    495 1HG2 ILE A  30      16.437  -4.487  -6.585  1.00  0.96           H  
ATOM    496 2HG2 ILE A  30      15.035  -5.426  -6.053  1.00  0.96           H  
ATOM    497 3HG2 ILE A  30      16.582  -6.213  -6.306  1.00  0.96           H  
ATOM    498 1HD1 ILE A  30      18.236  -4.468  -9.947  1.00  0.96           H  
ATOM    499 2HD1 ILE A  30      16.650  -3.711  -9.733  1.00  0.96           H  
ATOM    500 3HD1 ILE A  30      17.684  -3.967  -8.350  1.00  0.96           H  
ATOM    501  N   HIS A  31      12.613  -6.564  -7.380  1.00  0.90           N  
ATOM    502  CA  HIS A  31      11.469  -6.655  -6.485  1.00  0.90           C  
ATOM    503  C   HIS A  31      10.971  -8.092  -6.372  1.00  0.90           C  
ATOM    504  O   HIS A  31      10.766  -8.588  -5.258  1.00  0.90           O  
ATOM    505  CB  HIS A  31      10.345  -5.732  -6.972  1.00  0.90           C  
ATOM    506  CG  HIS A  31       9.073  -5.752  -6.163  1.00  0.90           C  
ATOM    507  ND1 HIS A  31       8.979  -5.178  -4.920  1.00  0.90           N  
ATOM    508  CD2 HIS A  31       7.843  -6.252  -6.445  1.00  0.90           C  
ATOM    509  CE1 HIS A  31       7.750  -5.322  -4.456  1.00  0.90           C  
ATOM    510  NE2 HIS A  31       7.031  -5.969  -5.366  1.00  0.90           N  
ATOM    511  H   HIS A  31      12.555  -5.936  -8.185  1.00  0.90           H  
ATOM    512  HA  HIS A  31      11.762  -6.331  -5.489  1.00  0.90           H  
ATOM    513 1HB  HIS A  31      10.717  -4.704  -6.985  1.00  0.90           H  
ATOM    514 2HB  HIS A  31      10.084  -5.985  -7.987  1.00  0.90           H  
ATOM    515  HD1 HIS A  31       9.748  -4.721  -4.436  1.00  0.90           H  
ATOM    516  HD2 HIS A  31       7.443  -6.780  -7.314  1.00  0.90           H  
ATOM    517  HE1 HIS A  31       7.483  -4.928  -3.477  1.00  0.90           H  
ATOM    518  N   ARG A  32      10.782  -8.773  -7.513  1.00  0.84           N  
ATOM    519  CA  ARG A  32      10.262 -10.137  -7.506  1.00  0.84           C  
ATOM    520  C   ARG A  32      11.160 -11.078  -6.727  1.00  0.84           C  
ATOM    521  O   ARG A  32      10.674 -11.855  -5.912  1.00  0.84           O  
ATOM    522  CB  ARG A  32      10.191 -10.695  -8.919  1.00  0.84           C  
ATOM    523  CG  ARG A  32       9.159 -10.098  -9.837  1.00  0.84           C  
ATOM    524  CD  ARG A  32       9.303 -10.646 -11.206  1.00  0.84           C  
ATOM    525  NE  ARG A  32       8.613  -9.837 -12.173  1.00  0.84           N  
ATOM    526  CZ  ARG A  32       8.454 -10.119 -13.464  1.00  0.84           C  
ATOM    527  NH1 ARG A  32       8.879 -11.256 -13.983  1.00  0.84           N  
ATOM    528  NH2 ARG A  32       7.864  -9.211 -14.195  1.00  0.84           N  
ATOM    529  H   ARG A  32      10.966  -8.317  -8.406  1.00  0.84           H  
ATOM    530  HA  ARG A  32       9.269 -10.130  -7.058  1.00  0.84           H  
ATOM    531 1HB  ARG A  32      11.156 -10.572  -9.399  1.00  0.84           H  
ATOM    532 2HB  ARG A  32      10.002 -11.748  -8.862  1.00  0.84           H  
ATOM    533 1HG  ARG A  32       8.175 -10.393  -9.477  1.00  0.84           H  
ATOM    534 2HG  ARG A  32       9.202  -9.032  -9.866  1.00  0.84           H  
ATOM    535 1HD  ARG A  32      10.355 -10.680 -11.477  1.00  0.84           H  
ATOM    536 2HD  ARG A  32       8.886 -11.649 -11.240  1.00  0.84           H  
ATOM    537  HE  ARG A  32       8.270  -8.905 -11.875  1.00  0.84           H  
ATOM    538 1HH1 ARG A  32       9.333 -11.938 -13.396  1.00  0.84           H  
ATOM    539 2HH1 ARG A  32       8.745 -11.442 -14.965  1.00  0.84           H  
ATOM    540 1HH2 ARG A  32       7.588  -8.336 -13.716  1.00  0.84           H  
ATOM    541 2HH2 ARG A  32       7.715  -9.349 -15.180  1.00  0.84           H  
ATOM    542  N   VAL A  33      12.474 -10.971  -6.907  1.00  0.79           N  
ATOM    543  CA  VAL A  33      13.379 -11.869  -6.203  1.00  0.79           C  
ATOM    544  C   VAL A  33      13.391 -11.624  -4.706  1.00  0.79           C  
ATOM    545  O   VAL A  33      13.347 -12.576  -3.918  1.00  0.79           O  
ATOM    546  CB  VAL A  33      14.794 -11.792  -6.782  1.00  0.79           C  
ATOM    547  CG1 VAL A  33      15.753 -12.606  -5.918  1.00  0.79           C  
ATOM    548  CG2 VAL A  33      14.753 -12.342  -8.199  1.00  0.79           C  
ATOM    549  H   VAL A  33      12.848 -10.295  -7.578  1.00  0.79           H  
ATOM    550  HA  VAL A  33      13.030 -12.882  -6.366  1.00  0.79           H  
ATOM    551  HB  VAL A  33      15.130 -10.749  -6.794  1.00  0.79           H  
ATOM    552 1HG1 VAL A  33      16.758 -12.554  -6.334  1.00  0.79           H  
ATOM    553 2HG1 VAL A  33      15.751 -12.193  -4.919  1.00  0.79           H  
ATOM    554 3HG1 VAL A  33      15.426 -13.648  -5.890  1.00  0.79           H  
ATOM    555 1HG2 VAL A  33      15.730 -12.297  -8.642  1.00  0.79           H  
ATOM    556 2HG2 VAL A  33      14.418 -13.371  -8.170  1.00  0.79           H  
ATOM    557 3HG2 VAL A  33      14.062 -11.753  -8.798  1.00  0.79           H  
ATOM    558  N   VAL A  34      13.423 -10.358  -4.287  1.00  0.75           N  
ATOM    559  CA  VAL A  34      13.420 -10.097  -2.856  1.00  0.75           C  
ATOM    560  C   VAL A  34      12.086 -10.547  -2.274  1.00  0.75           C  
ATOM    561  O   VAL A  34      12.043 -11.159  -1.203  1.00  0.75           O  
ATOM    562  CB  VAL A  34      13.651  -8.623  -2.522  1.00  0.75           C  
ATOM    563  CG1 VAL A  34      13.504  -8.438  -0.994  1.00  0.75           C  
ATOM    564  CG2 VAL A  34      15.017  -8.201  -2.959  1.00  0.75           C  
ATOM    565  H   VAL A  34      13.462  -9.585  -4.959  1.00  0.75           H  
ATOM    566  HA  VAL A  34      14.200 -10.675  -2.390  1.00  0.75           H  
ATOM    567  HB  VAL A  34      12.892  -8.015  -3.026  1.00  0.75           H  
ATOM    568 1HG1 VAL A  34      13.646  -7.384  -0.738  1.00  0.75           H  
ATOM    569 2HG1 VAL A  34      12.521  -8.760  -0.685  1.00  0.75           H  
ATOM    570 3HG1 VAL A  34      14.251  -9.041  -0.483  1.00  0.75           H  
ATOM    571 1HG2 VAL A  34      15.175  -7.154  -2.710  1.00  0.75           H  
ATOM    572 2HG2 VAL A  34      15.728  -8.815  -2.436  1.00  0.75           H  
ATOM    573 3HG2 VAL A  34      15.122  -8.339  -4.033  1.00  0.75           H  
ATOM    574  N   THR A  35      10.998 -10.255  -2.990  1.00  0.72           N  
ATOM    575  CA  THR A  35       9.672 -10.632  -2.552  1.00  0.72           C  
ATOM    576  C   THR A  35       9.550 -12.140  -2.416  1.00  0.72           C  
ATOM    577  O   THR A  35       9.025 -12.614  -1.413  1.00  0.72           O  
ATOM    578  CB  THR A  35       8.599 -10.146  -3.535  1.00  0.72           C  
ATOM    579  OG1 THR A  35       8.643  -8.727  -3.622  1.00  0.72           O  
ATOM    580  CG2 THR A  35       7.240 -10.576  -3.055  1.00  0.72           C  
ATOM    581  H   THR A  35      11.083  -9.743  -3.865  1.00  0.72           H  
ATOM    582  HA  THR A  35       9.488 -10.184  -1.580  1.00  0.72           H  
ATOM    583  HB  THR A  35       8.788 -10.568  -4.520  1.00  0.72           H  
ATOM    584  HG1 THR A  35       9.491  -8.471  -4.052  1.00  0.72           H  
ATOM    585 1HG2 THR A  35       6.483 -10.227  -3.756  1.00  0.72           H  
ATOM    586 2HG2 THR A  35       7.207 -11.667  -2.993  1.00  0.72           H  
ATOM    587 3HG2 THR A  35       7.051 -10.150  -2.071  1.00  0.72           H  
ATOM    588  N   TRP A  36      10.046 -12.899  -3.406  1.00  0.71           N  
ATOM    589  CA  TRP A  36       9.963 -14.357  -3.359  1.00  0.71           C  
ATOM    590  C   TRP A  36      10.727 -14.861  -2.158  1.00  0.71           C  
ATOM    591  O   TRP A  36      10.249 -15.688  -1.376  1.00  0.71           O  
ATOM    592  CB  TRP A  36      10.603 -14.977  -4.611  1.00  0.71           C  
ATOM    593  CG  TRP A  36       9.812 -14.778  -5.857  1.00  0.71           C  
ATOM    594  CD1 TRP A  36       8.468 -14.576  -5.950  1.00  0.71           C  
ATOM    595  CD2 TRP A  36      10.324 -14.732  -7.215  1.00  0.71           C  
ATOM    596  NE1 TRP A  36       8.105 -14.416  -7.270  1.00  0.71           N  
ATOM    597  CE2 TRP A  36       9.229 -14.504  -8.055  1.00  0.71           C  
ATOM    598  CE3 TRP A  36      11.605 -14.859  -7.775  1.00  0.71           C  
ATOM    599  CZ2 TRP A  36       9.370 -14.399  -9.428  1.00  0.71           C  
ATOM    600  CZ3 TRP A  36      11.740 -14.744  -9.154  1.00  0.71           C  
ATOM    601  CH2 TRP A  36      10.655 -14.521  -9.955  1.00  0.71           C  
ATOM    602  H   TRP A  36      10.460 -12.456  -4.220  1.00  0.71           H  
ATOM    603  HA  TRP A  36       8.922 -14.657  -3.291  1.00  0.71           H  
ATOM    604 1HB  TRP A  36      11.595 -14.543  -4.763  1.00  0.71           H  
ATOM    605 2HB  TRP A  36      10.732 -16.042  -4.457  1.00  0.71           H  
ATOM    606  HD1 TRP A  36       7.779 -14.548  -5.101  1.00  0.71           H  
ATOM    607  HE1 TRP A  36       7.166 -14.256  -7.600  1.00  0.71           H  
ATOM    608  HE3 TRP A  36      12.474 -15.038  -7.140  1.00  0.71           H  
ATOM    609  HZ2 TRP A  36       8.518 -14.221 -10.086  1.00  0.71           H  
ATOM    610  HZ3 TRP A  36      12.729 -14.835  -9.589  1.00  0.71           H  
ATOM    611  HH2 TRP A  36      10.801 -14.438 -11.033  1.00  0.71           H  
ATOM    612  N   ALA A  37      11.908 -14.299  -1.954  1.00  0.70           N  
ATOM    613  CA  ALA A  37      12.727 -14.690  -0.836  1.00  0.70           C  
ATOM    614  C   ALA A  37      12.001 -14.414   0.487  1.00  0.70           C  
ATOM    615  O   ALA A  37      12.053 -15.221   1.411  1.00  0.70           O  
ATOM    616  CB  ALA A  37      14.050 -13.966  -0.929  1.00  0.70           C  
ATOM    617  H   ALA A  37      12.270 -13.603  -2.610  1.00  0.70           H  
ATOM    618  HA  ALA A  37      12.907 -15.762  -0.901  1.00  0.70           H  
ATOM    619 1HB  ALA A  37      14.695 -14.279  -0.115  1.00  0.70           H  
ATOM    620 2HB  ALA A  37      14.523 -14.212  -1.876  1.00  0.70           H  
ATOM    621 3HB  ALA A  37      13.888 -12.900  -0.883  1.00  0.70           H  
ATOM    622  N   ALA A  38      11.248 -13.321   0.546  1.00  0.71           N  
ATOM    623  CA  ALA A  38      10.523 -12.913   1.742  1.00  0.71           C  
ATOM    624  C   ALA A  38       9.176 -13.621   1.976  1.00  0.71           C  
ATOM    625  O   ALA A  38       8.561 -13.402   3.021  1.00  0.71           O  
ATOM    626  CB  ALA A  38      10.272 -11.418   1.675  1.00  0.71           C  
ATOM    627  H   ALA A  38      11.235 -12.691  -0.257  1.00  0.71           H  
ATOM    628  HA  ALA A  38      11.155 -13.128   2.593  1.00  0.71           H  
ATOM    629 1HB  ALA A  38       9.780 -11.088   2.591  1.00  0.71           H  
ATOM    630 2HB  ALA A  38      11.218 -10.894   1.560  1.00  0.71           H  
ATOM    631 3HB  ALA A  38       9.635 -11.206   0.818  1.00  0.71           H  
ATOM    632  N   GLU A  39       8.708 -14.479   1.058  1.00  0.73           N  
ATOM    633  CA  GLU A  39       7.362 -15.062   1.206  1.00  0.73           C  
ATOM    634  C   GLU A  39       7.115 -15.861   2.484  1.00  0.73           C  
ATOM    635  O   GLU A  39       5.995 -15.874   2.995  1.00  0.73           O  
ATOM    636  CB  GLU A  39       7.004 -15.965   0.011  1.00  0.73           C  
ATOM    637  CG  GLU A  39       6.666 -15.226  -1.293  1.00  0.73           C  
ATOM    638  CD  GLU A  39       6.362 -16.156  -2.472  1.00  0.73           C  
ATOM    639  OE1 GLU A  39       6.579 -17.338  -2.349  1.00  0.73           O  
ATOM    640  OE2 GLU A  39       5.898 -15.675  -3.485  1.00  0.73           O  
ATOM    641  H   GLU A  39       9.261 -14.699   0.226  1.00  0.73           H  
ATOM    642  HA  GLU A  39       6.654 -14.232   1.205  1.00  0.73           H  
ATOM    643 1HB  GLU A  39       7.848 -16.625  -0.200  1.00  0.73           H  
ATOM    644 2HB  GLU A  39       6.156 -16.595   0.273  1.00  0.73           H  
ATOM    645 1HG  GLU A  39       5.800 -14.591  -1.117  1.00  0.73           H  
ATOM    646 2HG  GLU A  39       7.489 -14.585  -1.539  1.00  0.73           H  
ATOM    647  N   GLY A  40       8.121 -16.560   2.982  1.00  0.75           N  
ATOM    648  CA  GLY A  40       7.953 -17.376   4.180  1.00  0.75           C  
ATOM    649  C   GLY A  40       8.370 -16.671   5.473  1.00  0.75           C  
ATOM    650  O   GLY A  40       8.464 -17.316   6.519  1.00  0.75           O  
ATOM    651  H   GLY A  40       9.022 -16.506   2.529  1.00  0.75           H  
ATOM    652 1HA  GLY A  40       6.910 -17.683   4.260  1.00  0.75           H  
ATOM    653 2HA  GLY A  40       8.537 -18.288   4.068  1.00  0.75           H  
ATOM    654  N   LEU A  41       8.674 -15.374   5.399  1.00  0.76           N  
ATOM    655  CA  LEU A  41       9.212 -14.655   6.551  1.00  0.76           C  
ATOM    656  C   LEU A  41       8.271 -13.598   7.115  1.00  0.76           C  
ATOM    657  O   LEU A  41       7.478 -13.015   6.378  1.00  0.76           O  
ATOM    658  CB  LEU A  41      10.517 -14.043   6.104  1.00  0.76           C  
ATOM    659  CG  LEU A  41      11.461 -15.072   5.548  1.00  0.76           C  
ATOM    660  CD1 LEU A  41      12.664 -14.437   5.028  1.00  0.76           C  
ATOM    661  CD2 LEU A  41      11.811 -16.056   6.633  1.00  0.76           C  
ATOM    662  H   LEU A  41       8.549 -14.863   4.522  1.00  0.76           H  
ATOM    663  HA  LEU A  41       9.417 -15.375   7.342  1.00  0.76           H  
ATOM    664 1HB  LEU A  41      10.319 -13.301   5.329  1.00  0.76           H  
ATOM    665 2HB  LEU A  41      10.986 -13.558   6.951  1.00  0.76           H  
ATOM    666  HG  LEU A  41      10.976 -15.589   4.721  1.00  0.76           H  
ATOM    667 1HD1 LEU A  41      13.296 -15.210   4.627  1.00  0.76           H  
ATOM    668 2HD1 LEU A  41      12.419 -13.738   4.254  1.00  0.76           H  
ATOM    669 3HD1 LEU A  41      13.175 -13.924   5.830  1.00  0.76           H  
ATOM    670 1HD2 LEU A  41      12.464 -16.807   6.222  1.00  0.76           H  
ATOM    671 2HD2 LEU A  41      12.310 -15.536   7.454  1.00  0.76           H  
ATOM    672 3HD2 LEU A  41      10.913 -16.534   7.010  1.00  0.76           H  
ATOM    673  N   GLU A  42       8.364 -13.333   8.425  1.00  0.76           N  
ATOM    674  CA  GLU A  42       7.522 -12.296   9.017  1.00  0.76           C  
ATOM    675  C   GLU A  42       8.251 -10.983   9.322  1.00  0.76           C  
ATOM    676  O   GLU A  42       7.821  -9.923   8.868  1.00  0.76           O  
ATOM    677  CB  GLU A  42       6.855 -12.821  10.290  1.00  0.76           C  
ATOM    678  CG  GLU A  42       5.862 -13.966  10.035  1.00  0.76           C  
ATOM    679  CD  GLU A  42       5.152 -14.459  11.281  1.00  0.76           C  
ATOM    680  OE1 GLU A  42       5.434 -13.965  12.343  1.00  0.76           O  
ATOM    681  OE2 GLU A  42       4.328 -15.336  11.159  1.00  0.76           O  
ATOM    682  H   GLU A  42       9.025 -13.837   9.012  1.00  0.76           H  
ATOM    683  HA  GLU A  42       6.728 -12.064   8.308  1.00  0.76           H  
ATOM    684 1HB  GLU A  42       7.622 -13.177  10.983  1.00  0.76           H  
ATOM    685 2HB  GLU A  42       6.320 -12.009  10.781  1.00  0.76           H  
ATOM    686 1HG  GLU A  42       5.115 -13.621   9.321  1.00  0.76           H  
ATOM    687 2HG  GLU A  42       6.401 -14.795   9.575  1.00  0.76           H  
ATOM    688  N   ASN A  43       9.390 -11.014  10.022  1.00  0.76           N  
ATOM    689  CA  ASN A  43      10.030  -9.735  10.390  1.00  0.76           C  
ATOM    690  C   ASN A  43      10.986  -9.219   9.318  1.00  0.76           C  
ATOM    691  O   ASN A  43      12.161  -8.959   9.582  1.00  0.76           O  
ATOM    692  CB  ASN A  43      10.737  -9.873  11.722  1.00  0.76           C  
ATOM    693  CG  ASN A  43       9.780 -10.063  12.871  1.00  0.76           C  
ATOM    694  OD1 ASN A  43       8.749  -9.382  12.963  1.00  0.76           O  
ATOM    695  ND2 ASN A  43      10.098 -10.980  13.738  1.00  0.76           N  
ATOM    696  H   ASN A  43       9.793 -11.903  10.346  1.00  0.76           H  
ATOM    697  HA  ASN A  43       9.249  -8.983  10.502  1.00  0.76           H  
ATOM    698 1HB  ASN A  43      11.410 -10.735  11.691  1.00  0.76           H  
ATOM    699 2HB  ASN A  43      11.352  -8.993  11.903  1.00  0.76           H  
ATOM    700 1HD2 ASN A  43       9.512 -11.165  14.551  1.00  0.76           H  
ATOM    701 2HD2 ASN A  43      10.927 -11.529  13.618  1.00  0.76           H  
ATOM    702  N   VAL A  44      10.447  -9.075   8.117  1.00  0.75           N  
ATOM    703  CA  VAL A  44      11.181  -8.658   6.933  1.00  0.75           C  
ATOM    704  C   VAL A  44      10.513  -7.579   6.105  1.00  0.75           C  
ATOM    705  O   VAL A  44       9.351  -7.707   5.714  1.00  0.75           O  
ATOM    706  CB  VAL A  44      11.428  -9.874   6.024  1.00  0.75           C  
ATOM    707  CG1 VAL A  44      12.079  -9.449   4.749  1.00  0.75           C  
ATOM    708  CG2 VAL A  44      12.354 -10.879   6.729  1.00  0.75           C  
ATOM    709  H   VAL A  44       9.450  -9.280   8.056  1.00  0.75           H  
ATOM    710  HA  VAL A  44      12.146  -8.282   7.262  1.00  0.75           H  
ATOM    711  HB  VAL A  44      10.474 -10.350   5.780  1.00  0.75           H  
ATOM    712 1HG1 VAL A  44      12.236 -10.326   4.132  1.00  0.75           H  
ATOM    713 2HG1 VAL A  44      11.441  -8.752   4.214  1.00  0.75           H  
ATOM    714 3HG1 VAL A  44      13.020  -8.974   4.972  1.00  0.75           H  
ATOM    715 1HG2 VAL A  44      12.523 -11.714   6.074  1.00  0.75           H  
ATOM    716 2HG2 VAL A  44      13.306 -10.400   6.959  1.00  0.75           H  
ATOM    717 3HG2 VAL A  44      11.900 -11.229   7.645  1.00  0.75           H  
ATOM    718  N   SER A  45      11.279  -6.551   5.765  1.00  0.73           N  
ATOM    719  CA  SER A  45      10.797  -5.520   4.874  1.00  0.73           C  
ATOM    720  C   SER A  45      11.433  -5.638   3.497  1.00  0.73           C  
ATOM    721  O   SER A  45      12.622  -5.360   3.310  1.00  0.73           O  
ATOM    722  CB  SER A  45      11.068  -4.144   5.437  1.00  0.73           C  
ATOM    723  OG  SER A  45      10.738  -3.150   4.493  1.00  0.73           O  
ATOM    724  H   SER A  45      12.218  -6.478   6.144  1.00  0.73           H  
ATOM    725  HA  SER A  45       9.718  -5.637   4.759  1.00  0.73           H  
ATOM    726 1HB  SER A  45      10.486  -3.997   6.345  1.00  0.73           H  
ATOM    727 2HB  SER A  45      12.119  -4.067   5.708  1.00  0.73           H  
ATOM    728  HG  SER A  45       9.782  -3.215   4.372  1.00  0.73           H  
ATOM    729  N   VAL A  46      10.620  -5.989   2.509  1.00  0.73           N  
ATOM    730  CA  VAL A  46      11.116  -6.141   1.150  1.00  0.73           C  
ATOM    731  C   VAL A  46      11.696  -4.818   0.686  1.00  0.73           C  
ATOM    732  O   VAL A  46      12.801  -4.772   0.144  1.00  0.73           O  
ATOM    733  CB  VAL A  46       9.964  -6.597   0.222  1.00  0.73           C  
ATOM    734  CG1 VAL A  46      10.359  -6.529  -1.258  1.00  0.73           C  
ATOM    735  CG2 VAL A  46       9.588  -8.033   0.581  1.00  0.73           C  
ATOM    736  H   VAL A  46       9.651  -6.193   2.716  1.00  0.73           H  
ATOM    737  HA  VAL A  46      11.902  -6.895   1.143  1.00  0.73           H  
ATOM    738  HB  VAL A  46       9.109  -5.939   0.366  1.00  0.73           H  
ATOM    739 1HG1 VAL A  46       9.519  -6.850  -1.876  1.00  0.73           H  
ATOM    740 2HG1 VAL A  46      10.619  -5.505  -1.514  1.00  0.73           H  
ATOM    741 3HG1 VAL A  46      11.181  -7.153  -1.460  1.00  0.73           H  
ATOM    742 1HG2 VAL A  46       8.764  -8.363  -0.050  1.00  0.73           H  
ATOM    743 2HG2 VAL A  46      10.445  -8.681   0.425  1.00  0.73           H  
ATOM    744 3HG2 VAL A  46       9.285  -8.082   1.628  1.00  0.73           H  
ATOM    745  N   SER A  47      10.976  -3.731   0.964  1.00  0.73           N  
ATOM    746  CA  SER A  47      11.442  -2.417   0.569  1.00  0.73           C  
ATOM    747  C   SER A  47      12.761  -2.026   1.231  1.00  0.73           C  
ATOM    748  O   SER A  47      13.632  -1.496   0.552  1.00  0.73           O  
ATOM    749  CB  SER A  47      10.393  -1.369   0.876  1.00  0.73           C  
ATOM    750  OG  SER A  47       9.246  -1.543   0.080  1.00  0.73           O  
ATOM    751  H   SER A  47      10.094  -3.833   1.436  1.00  0.73           H  
ATOM    752  HA  SER A  47      11.599  -2.430  -0.511  1.00  0.73           H  
ATOM    753 1HB  SER A  47      10.122  -1.419   1.931  1.00  0.73           H  
ATOM    754 2HB  SER A  47      10.819  -0.382   0.695  1.00  0.73           H  
ATOM    755  HG  SER A  47       9.578  -1.740  -0.803  1.00  0.73           H  
ATOM    756  N   GLN A  48      12.963  -2.305   2.527  1.00  0.75           N  
ATOM    757  CA  GLN A  48      14.251  -1.914   3.120  1.00  0.75           C  
ATOM    758  C   GLN A  48      15.415  -2.584   2.392  1.00  0.75           C  
ATOM    759  O   GLN A  48      16.439  -1.951   2.096  1.00  0.75           O  
ATOM    760  CB  GLN A  48      14.326  -2.272   4.607  1.00  0.75           C  
ATOM    761  CG  GLN A  48      15.622  -1.833   5.293  1.00  0.75           C  
ATOM    762  CD  GLN A  48      15.671  -2.182   6.791  1.00  0.75           C  
ATOM    763  OE1 GLN A  48      15.032  -3.129   7.271  1.00  0.75           O  
ATOM    764  NE2 GLN A  48      16.441  -1.398   7.536  1.00  0.75           N  
ATOM    765  H   GLN A  48      12.238  -2.742   3.101  1.00  0.75           H  
ATOM    766  HA  GLN A  48      14.366  -0.836   3.015  1.00  0.75           H  
ATOM    767 1HB  GLN A  48      13.484  -1.825   5.134  1.00  0.75           H  
ATOM    768 2HB  GLN A  48      14.244  -3.357   4.716  1.00  0.75           H  
ATOM    769 1HG  GLN A  48      16.453  -2.328   4.798  1.00  0.75           H  
ATOM    770 2HG  GLN A  48      15.721  -0.753   5.193  1.00  0.75           H  
ATOM    771 1HE2 GLN A  48      16.522  -1.563   8.519  1.00  0.75           H  
ATOM    772 2HE2 GLN A  48      16.941  -0.642   7.115  1.00  0.75           H  
ATOM    773  N   VAL A  49      15.255  -3.871   2.086  1.00  0.78           N  
ATOM    774  CA  VAL A  49      16.307  -4.608   1.404  1.00  0.78           C  
ATOM    775  C   VAL A  49      16.513  -4.074  -0.006  1.00  0.78           C  
ATOM    776  O   VAL A  49      17.656  -3.841  -0.432  1.00  0.78           O  
ATOM    777  CB  VAL A  49      15.959  -6.101   1.393  1.00  0.78           C  
ATOM    778  CG1 VAL A  49      16.952  -6.911   0.522  1.00  0.78           C  
ATOM    779  CG2 VAL A  49      16.006  -6.566   2.803  1.00  0.78           C  
ATOM    780  H   VAL A  49      14.385  -4.347   2.349  1.00  0.78           H  
ATOM    781  HA  VAL A  49      17.234  -4.478   1.963  1.00  0.78           H  
ATOM    782  HB  VAL A  49      14.955  -6.236   0.983  1.00  0.78           H  
ATOM    783 1HG1 VAL A  49      16.681  -7.967   0.540  1.00  0.78           H  
ATOM    784 2HG1 VAL A  49      16.908  -6.546  -0.502  1.00  0.78           H  
ATOM    785 3HG1 VAL A  49      17.963  -6.796   0.908  1.00  0.78           H  
ATOM    786 1HG2 VAL A  49      15.756  -7.583   2.851  1.00  0.78           H  
ATOM    787 2HG2 VAL A  49      17.007  -6.418   3.187  1.00  0.78           H  
ATOM    788 3HG2 VAL A  49      15.292  -5.988   3.398  1.00  0.78           H  
ATOM    789  N   GLU A  50      15.420  -3.857  -0.738  1.00  0.82           N  
ATOM    790  CA  GLU A  50      15.575  -3.339  -2.081  1.00  0.82           C  
ATOM    791  C   GLU A  50      16.190  -1.951  -2.116  1.00  0.82           C  
ATOM    792  O   GLU A  50      17.047  -1.691  -2.950  1.00  0.82           O  
ATOM    793  CB  GLU A  50      14.248  -3.203  -2.807  1.00  0.82           C  
ATOM    794  CG  GLU A  50      13.539  -4.406  -3.260  1.00  0.82           C  
ATOM    795  CD  GLU A  50      12.294  -3.960  -3.988  1.00  0.82           C  
ATOM    796  OE1 GLU A  50      12.373  -3.073  -4.841  1.00  0.82           O  
ATOM    797  OE2 GLU A  50      11.256  -4.484  -3.693  1.00  0.82           O  
ATOM    798  H   GLU A  50      14.492  -4.061  -0.363  1.00  0.82           H  
ATOM    799  HA  GLU A  50      16.220  -4.019  -2.636  1.00  0.82           H  
ATOM    800 1HB  GLU A  50      13.559  -2.673  -2.150  1.00  0.82           H  
ATOM    801 2HB  GLU A  50      14.383  -2.590  -3.652  1.00  0.82           H  
ATOM    802 1HG  GLU A  50      14.168  -4.984  -3.925  1.00  0.82           H  
ATOM    803 2HG  GLU A  50      13.273  -5.028  -2.407  1.00  0.82           H  
ATOM    804  N   LEU A  51      15.793  -1.059  -1.210  1.00  0.88           N  
ATOM    805  CA  LEU A  51      16.303   0.304  -1.258  1.00  0.88           C  
ATOM    806  C   LEU A  51      17.791   0.342  -0.987  1.00  0.88           C  
ATOM    807  O   LEU A  51      18.549   0.985  -1.720  1.00  0.88           O  
ATOM    808  CB  LEU A  51      15.562   1.151  -0.226  1.00  0.88           C  
ATOM    809  CG  LEU A  51      14.083   1.414  -0.531  1.00  0.88           C  
ATOM    810  CD1 LEU A  51      13.439   2.058   0.672  1.00  0.88           C  
ATOM    811  CD2 LEU A  51      13.969   2.279  -1.742  1.00  0.88           C  
ATOM    812  H   LEU A  51      15.094  -1.313  -0.515  1.00  0.88           H  
ATOM    813  HA  LEU A  51      16.119   0.710  -2.250  1.00  0.88           H  
ATOM    814 1HB  LEU A  51      15.605   0.629   0.733  1.00  0.88           H  
ATOM    815 2HB  LEU A  51      16.066   2.109  -0.123  1.00  0.88           H  
ATOM    816  HG  LEU A  51      13.578   0.482  -0.731  1.00  0.88           H  
ATOM    817 1HD1 LEU A  51      12.384   2.238   0.467  1.00  0.88           H  
ATOM    818 2HD1 LEU A  51      13.535   1.388   1.529  1.00  0.88           H  
ATOM    819 3HD1 LEU A  51      13.934   3.004   0.889  1.00  0.88           H  
ATOM    820 1HD2 LEU A  51      12.913   2.458  -1.955  1.00  0.88           H  
ATOM    821 2HD2 LEU A  51      14.469   3.230  -1.565  1.00  0.88           H  
ATOM    822 3HD2 LEU A  51      14.433   1.774  -2.587  1.00  0.88           H  
ATOM    823  N   LYS A  52      18.222  -0.428   0.016  1.00  0.97           N  
ATOM    824  CA  LYS A  52      19.629  -0.523   0.366  1.00  0.97           C  
ATOM    825  C   LYS A  52      20.425  -1.072  -0.817  1.00  0.97           C  
ATOM    826  O   LYS A  52      21.572  -0.683  -1.046  1.00  0.97           O  
ATOM    827  CB  LYS A  52      19.799  -1.372   1.631  1.00  0.97           C  
ATOM    828  CG  LYS A  52      21.243  -1.495   2.168  1.00  0.97           C  
ATOM    829  CD  LYS A  52      21.264  -2.219   3.537  1.00  0.97           C  
ATOM    830  CE  LYS A  52      22.698  -2.526   4.029  1.00  0.97           C  
ATOM    831  NZ  LYS A  52      23.485  -1.293   4.355  1.00  0.97           N  
ATOM    832  H   LYS A  52      17.548  -0.954   0.581  1.00  0.97           H  
ATOM    833  HA  LYS A  52      19.998   0.480   0.580  1.00  0.97           H  
ATOM    834 1HB  LYS A  52      19.184  -0.951   2.426  1.00  0.97           H  
ATOM    835 2HB  LYS A  52      19.414  -2.371   1.436  1.00  0.97           H  
ATOM    836 1HG  LYS A  52      21.841  -2.066   1.456  1.00  0.97           H  
ATOM    837 2HG  LYS A  52      21.681  -0.503   2.275  1.00  0.97           H  
ATOM    838 1HD  LYS A  52      20.762  -1.598   4.279  1.00  0.97           H  
ATOM    839 2HD  LYS A  52      20.714  -3.160   3.462  1.00  0.97           H  
ATOM    840 1HE  LYS A  52      22.629  -3.140   4.920  1.00  0.97           H  
ATOM    841 2HE  LYS A  52      23.231  -3.081   3.258  1.00  0.97           H  
ATOM    842 1HZ  LYS A  52      24.412  -1.567   4.679  1.00  0.97           H  
ATOM    843 2HZ  LYS A  52      23.577  -0.716   3.535  1.00  0.97           H  
ATOM    844 3HZ  LYS A  52      23.021  -0.773   5.082  1.00  0.97           H  
ATOM    845  N   SER A  53      19.812  -1.991  -1.563  1.00  1.08           N  
ATOM    846  CA  SER A  53      20.432  -2.585  -2.731  1.00  1.08           C  
ATOM    847  C   SER A  53      20.449  -1.629  -3.936  1.00  1.08           C  
ATOM    848  O   SER A  53      21.465  -1.502  -4.617  1.00  1.08           O  
ATOM    849  CB  SER A  53      19.646  -3.809  -3.114  1.00  1.08           C  
ATOM    850  OG  SER A  53      19.658  -4.730  -2.084  1.00  1.08           O  
ATOM    851  H   SER A  53      18.882  -2.316  -1.297  1.00  1.08           H  
ATOM    852  HA  SER A  53      21.455  -2.854  -2.480  1.00  1.08           H  
ATOM    853 1HB  SER A  53      18.630  -3.547  -3.362  1.00  1.08           H  
ATOM    854 2HB  SER A  53      20.088  -4.252  -3.990  1.00  1.08           H  
ATOM    855  HG  SER A  53      19.073  -4.355  -1.386  1.00  1.08           H  
ATOM    856  N   HIS A  54      19.346  -0.903  -4.168  1.00  1.20           N  
ATOM    857  CA  HIS A  54      19.212  -0.045  -5.348  1.00  1.20           C  
ATOM    858  C   HIS A  54      20.251   1.053  -5.373  1.00  1.20           C  
ATOM    859  O   HIS A  54      20.830   1.347  -6.422  1.00  1.20           O  
ATOM    860  CB  HIS A  54      17.815   0.601  -5.452  1.00  1.20           C  
ATOM    861  CG  HIS A  54      16.670  -0.347  -5.835  1.00  1.20           C  
ATOM    862  ND1 HIS A  54      16.681  -1.113  -6.985  1.00  1.20           N  
ATOM    863  CD2 HIS A  54      15.482  -0.601  -5.231  1.00  1.20           C  
ATOM    864  CE1 HIS A  54      15.553  -1.822  -7.048  1.00  1.20           C  
ATOM    865  NE2 HIS A  54      14.816  -1.532  -5.999  1.00  1.20           N  
ATOM    866  H   HIS A  54      18.554  -1.006  -3.548  1.00  1.20           H  
ATOM    867  HA  HIS A  54      19.353  -0.641  -6.237  1.00  1.20           H  
ATOM    868 1HB  HIS A  54      17.563   1.044  -4.485  1.00  1.20           H  
ATOM    869 2HB  HIS A  54      17.844   1.409  -6.179  1.00  1.20           H  
ATOM    870  HD2 HIS A  54      15.121  -0.164  -4.302  1.00  1.20           H  
ATOM    871  HE1 HIS A  54      15.279  -2.523  -7.835  1.00  1.20           H  
ATOM    872  HE2 HIS A  54      13.881  -1.944  -5.772  1.00  1.20           H  
ATOM    873  N   ILE A  55      20.540   1.631  -4.214  1.00  1.31           N  
ATOM    874  CA  ILE A  55      21.536   2.696  -4.127  1.00  1.31           C  
ATOM    875  C   ILE A  55      22.965   2.230  -4.470  1.00  1.31           C  
ATOM    876  O   ILE A  55      23.866   3.059  -4.602  1.00  1.31           O  
ATOM    877  CB  ILE A  55      21.499   3.362  -2.738  1.00  1.31           C  
ATOM    878  CG1 ILE A  55      21.848   2.351  -1.686  1.00  1.31           C  
ATOM    879  CG2 ILE A  55      20.126   3.962  -2.482  1.00  1.31           C  
ATOM    880  CD1 ILE A  55      22.041   2.907  -0.306  1.00  1.31           C  
ATOM    881  H   ILE A  55      20.024   1.346  -3.375  1.00  1.31           H  
ATOM    882  HA  ILE A  55      21.262   3.460  -4.852  1.00  1.31           H  
ATOM    883  HB  ILE A  55      22.248   4.148  -2.697  1.00  1.31           H  
ATOM    884 1HG1 ILE A  55      21.050   1.626  -1.656  1.00  1.31           H  
ATOM    885 2HG1 ILE A  55      22.756   1.851  -1.974  1.00  1.31           H  
ATOM    886 1HG2 ILE A  55      20.113   4.435  -1.503  1.00  1.31           H  
ATOM    887 2HG2 ILE A  55      19.907   4.703  -3.246  1.00  1.31           H  
ATOM    888 3HG2 ILE A  55      19.376   3.178  -2.515  1.00  1.31           H  
ATOM    889 1HD1 ILE A  55      22.279   2.087   0.371  1.00  1.31           H  
ATOM    890 2HD1 ILE A  55      22.859   3.628  -0.312  1.00  1.31           H  
ATOM    891 3HD1 ILE A  55      21.125   3.396   0.022  1.00  1.31           H  
ATOM    892  N   GLN A  56      23.183   0.910  -4.577  1.00  1.39           N  
ATOM    893  CA  GLN A  56      24.477   0.345  -4.928  1.00  1.39           C  
ATOM    894  C   GLN A  56      24.540  -0.127  -6.393  1.00  1.39           C  
ATOM    895  O   GLN A  56      25.556  -0.682  -6.817  1.00  1.39           O  
ATOM    896  CB  GLN A  56      24.772  -0.852  -4.019  1.00  1.39           C  
ATOM    897  CG  GLN A  56      24.853  -0.522  -2.540  1.00  1.39           C  
ATOM    898  CD  GLN A  56      25.080  -1.745  -1.669  1.00  1.39           C  
ATOM    899  OE1 GLN A  56      26.159  -2.345  -1.654  1.00  1.39           O  
ATOM    900  NE2 GLN A  56      24.038  -2.134  -0.945  1.00  1.39           N  
ATOM    901  H   GLN A  56      22.416   0.251  -4.454  1.00  1.39           H  
ATOM    902  HA  GLN A  56      25.239   1.108  -4.785  1.00  1.39           H  
ATOM    903 1HB  GLN A  56      23.976  -1.564  -4.142  1.00  1.39           H  
ATOM    904 2HB  GLN A  56      25.699  -1.335  -4.325  1.00  1.39           H  
ATOM    905 1HG  GLN A  56      25.655   0.189  -2.370  1.00  1.39           H  
ATOM    906 2HG  GLN A  56      23.903  -0.095  -2.241  1.00  1.39           H  
ATOM    907 1HE2 GLN A  56      24.104  -2.936  -0.357  1.00  1.39           H  
ATOM    908 2HE2 GLN A  56      23.156  -1.616  -1.003  1.00  1.39           H  
ATOM    909  N   PHE A  57      23.463   0.054  -7.167  1.00  1.44           N  
ATOM    910  CA  PHE A  57      23.450  -0.463  -8.541  1.00  1.44           C  
ATOM    911  C   PHE A  57      24.027   0.523  -9.540  1.00  1.44           C  
ATOM    912  O   PHE A  57      23.875   1.737  -9.402  1.00  1.44           O  
ATOM    913  CB  PHE A  57      22.040  -0.925  -8.924  1.00  1.44           C  
ATOM    914  CG  PHE A  57      21.693  -2.144  -8.133  1.00  1.44           C  
ATOM    915  CD1 PHE A  57      22.718  -2.884  -7.648  1.00  1.44           C  
ATOM    916  CD2 PHE A  57      20.400  -2.549  -7.848  1.00  1.44           C  
ATOM    917  CE1 PHE A  57      22.521  -3.972  -6.910  1.00  1.44           C  
ATOM    918  CE2 PHE A  57      20.193  -3.676  -7.065  1.00  1.44           C  
ATOM    919  CZ  PHE A  57      21.268  -4.380  -6.602  1.00  1.44           C  
ATOM    920  H   PHE A  57      22.638   0.534  -6.806  1.00  1.44           H  
ATOM    921  HA  PHE A  57      24.085  -1.346  -8.570  1.00  1.44           H  
ATOM    922 1HB  PHE A  57      21.312  -0.142  -8.700  1.00  1.44           H  
ATOM    923 2HB  PHE A  57      21.989  -1.158  -9.988  1.00  1.44           H  
ATOM    924  HD1 PHE A  57      23.732  -2.569  -7.860  1.00  1.44           H  
ATOM    925  HD2 PHE A  57      19.554  -1.969  -8.224  1.00  1.44           H  
ATOM    926  HE1 PHE A  57      23.387  -4.512  -6.560  1.00  1.44           H  
ATOM    927  HE2 PHE A  57      19.192  -4.006  -6.808  1.00  1.44           H  
ATOM    928  HZ  PHE A  57      21.124  -5.266  -5.995  1.00  1.44           H  
ATOM    929  N   TYR A  58      24.712  -0.006 -10.550  1.00  1.44           N  
ATOM    930  CA  TYR A  58      25.354   0.839 -11.545  1.00  1.44           C  
ATOM    931  C   TYR A  58      25.432   0.218 -12.939  1.00  1.44           C  
ATOM    932  O   TYR A  58      25.272  -0.987 -13.123  1.00  1.44           O  
ATOM    933  CB  TYR A  58      26.761   1.174 -11.039  1.00  1.44           C  
ATOM    934  CG  TYR A  58      27.646  -0.066 -10.894  1.00  1.44           C  
ATOM    935  CD1 TYR A  58      28.469  -0.441 -11.920  1.00  1.44           C  
ATOM    936  CD2 TYR A  58      27.609  -0.825  -9.733  1.00  1.44           C  
ATOM    937  CE1 TYR A  58      29.259  -1.563 -11.819  1.00  1.44           C  
ATOM    938  CE2 TYR A  58      28.404  -1.951  -9.620  1.00  1.44           C  
ATOM    939  CZ  TYR A  58      29.227  -2.320 -10.664  1.00  1.44           C  
ATOM    940  OH  TYR A  58      30.018  -3.440 -10.560  1.00  1.44           O  
ATOM    941  H   TYR A  58      24.803  -1.009 -10.615  1.00  1.44           H  
ATOM    942  HA  TYR A  58      24.782   1.762 -11.629  1.00  1.44           H  
ATOM    943 1HB  TYR A  58      27.248   1.860 -11.733  1.00  1.44           H  
ATOM    944 2HB  TYR A  58      26.696   1.671 -10.070  1.00  1.44           H  
ATOM    945  HD1 TYR A  58      28.494   0.156 -12.811  1.00  1.44           H  
ATOM    946  HD2 TYR A  58      26.958  -0.536  -8.910  1.00  1.44           H  
ATOM    947  HE1 TYR A  58      29.906  -1.846 -12.651  1.00  1.44           H  
ATOM    948  HE2 TYR A  58      28.376  -2.548  -8.707  1.00  1.44           H  
ATOM    949  HH  TYR A  58      30.534  -3.545 -11.364  1.00  1.44           H  
ATOM    950  N   ASN A  59      25.694   1.058 -13.929  1.00  1.40           N  
ATOM    951  CA  ASN A  59      25.850   0.590 -15.298  1.00  1.40           C  
ATOM    952  C   ASN A  59      27.063  -0.325 -15.426  1.00  1.40           C  
ATOM    953  O   ASN A  59      28.175   0.066 -15.074  1.00  1.40           O  
ATOM    954  CB  ASN A  59      25.983   1.776 -16.234  1.00  1.40           C  
ATOM    955  CG  ASN A  59      25.975   1.410 -17.684  1.00  1.40           C  
ATOM    956  OD1 ASN A  59      25.028   0.803 -18.198  1.00  1.40           O  
ATOM    957  ND2 ASN A  59      27.034   1.772 -18.373  1.00  1.40           N  
ATOM    958  H   ASN A  59      25.805   2.042 -13.724  1.00  1.40           H  
ATOM    959  HA  ASN A  59      24.967   0.008 -15.571  1.00  1.40           H  
ATOM    960 1HB  ASN A  59      25.163   2.472 -16.052  1.00  1.40           H  
ATOM    961 2HB  ASN A  59      26.910   2.304 -16.013  1.00  1.40           H  
ATOM    962 1HD2 ASN A  59      27.096   1.559 -19.348  1.00  1.40           H  
ATOM    963 2HD2 ASN A  59      27.782   2.259 -17.921  1.00  1.40           H  
ATOM    964  N   GLY A  60      26.867  -1.514 -15.979  1.00  1.33           N  
ATOM    965  CA  GLY A  60      27.952  -2.479 -16.143  1.00  1.33           C  
ATOM    966  C   GLY A  60      27.969  -3.564 -15.061  1.00  1.33           C  
ATOM    967  O   GLY A  60      28.733  -4.526 -15.155  1.00  1.33           O  
ATOM    968  H   GLY A  60      25.920  -1.782 -16.245  1.00  1.33           H  
ATOM    969 1HA  GLY A  60      27.855  -2.951 -17.121  1.00  1.33           H  
ATOM    970 2HA  GLY A  60      28.903  -1.952 -16.140  1.00  1.33           H  
ATOM    971  N   ILE A  61      27.134  -3.407 -14.040  1.00  1.26           N  
ATOM    972  CA  ILE A  61      27.011  -4.382 -12.959  1.00  1.26           C  
ATOM    973  C   ILE A  61      26.552  -5.719 -13.545  1.00  1.26           C  
ATOM    974  O   ILE A  61      25.779  -5.708 -14.499  1.00  1.26           O  
ATOM    975  CB  ILE A  61      25.975  -3.874 -11.946  1.00  1.26           C  
ATOM    976  CG1 ILE A  61      26.023  -4.656 -10.698  1.00  1.26           C  
ATOM    977  CG2 ILE A  61      24.600  -3.985 -12.541  1.00  1.26           C  
ATOM    978  CD1 ILE A  61      25.262  -4.033  -9.582  1.00  1.26           C  
ATOM    979  H   ILE A  61      26.544  -2.571 -13.990  1.00  1.26           H  
ATOM    980  HA  ILE A  61      27.976  -4.514 -12.474  1.00  1.26           H  
ATOM    981  HB  ILE A  61      26.186  -2.839 -11.702  1.00  1.26           H  
ATOM    982 1HG1 ILE A  61      25.593  -5.631 -10.895  1.00  1.26           H  
ATOM    983 2HG1 ILE A  61      27.064  -4.780 -10.391  1.00  1.26           H  
ATOM    984 1HG2 ILE A  61      23.874  -3.617 -11.826  1.00  1.26           H  
ATOM    985 2HG2 ILE A  61      24.543  -3.394 -13.458  1.00  1.26           H  
ATOM    986 3HG2 ILE A  61      24.393  -5.027 -12.766  1.00  1.26           H  
ATOM    987 1HD1 ILE A  61      25.325  -4.671  -8.700  1.00  1.26           H  
ATOM    988 2HD1 ILE A  61      25.678  -3.059  -9.352  1.00  1.26           H  
ATOM    989 3HD1 ILE A  61      24.226  -3.924  -9.880  1.00  1.26           H  
ATOM    990  N   ARG A  62      27.039  -6.867 -13.052  1.00  1.19           N  
ATOM    991  CA  ARG A  62      26.540  -8.145 -13.578  1.00  1.19           C  
ATOM    992  C   ARG A  62      25.285  -8.561 -12.797  1.00  1.19           C  
ATOM    993  O   ARG A  62      25.140  -8.176 -11.633  1.00  1.19           O  
ATOM    994  CB  ARG A  62      27.598  -9.240 -13.470  1.00  1.19           C  
ATOM    995  CG  ARG A  62      28.867  -8.981 -14.262  1.00  1.19           C  
ATOM    996  CD  ARG A  62      29.919  -9.974 -13.928  1.00  1.19           C  
ATOM    997  NE  ARG A  62      30.329  -9.846 -12.525  1.00  1.19           N  
ATOM    998  CZ  ARG A  62      31.227 -10.632 -11.894  1.00  1.19           C  
ATOM    999  NH1 ARG A  62      31.847 -11.604 -12.546  1.00  1.19           N  
ATOM   1000  NH2 ARG A  62      31.478 -10.423 -10.609  1.00  1.19           N  
ATOM   1001  H   ARG A  62      27.729  -6.898 -12.284  1.00  1.19           H  
ATOM   1002  HA  ARG A  62      26.289  -8.005 -14.618  1.00  1.19           H  
ATOM   1003 1HB  ARG A  62      27.873  -9.389 -12.429  1.00  1.19           H  
ATOM   1004 2HB  ARG A  62      27.178 -10.178 -13.835  1.00  1.19           H  
ATOM   1005 1HG  ARG A  62      28.652  -9.053 -15.324  1.00  1.19           H  
ATOM   1006 2HG  ARG A  62      29.243  -7.982 -14.028  1.00  1.19           H  
ATOM   1007 1HD  ARG A  62      29.531 -10.981 -14.082  1.00  1.19           H  
ATOM   1008 2HD  ARG A  62      30.793  -9.816 -14.558  1.00  1.19           H  
ATOM   1009  HE  ARG A  62      29.885  -9.093 -11.960  1.00  1.19           H  
ATOM   1010 1HH1 ARG A  62      31.652 -11.761 -13.524  1.00  1.19           H  
ATOM   1011 2HH1 ARG A  62      32.516 -12.189 -12.064  1.00  1.19           H  
ATOM   1012 1HH2 ARG A  62      30.959  -9.674 -10.098  1.00  1.19           H  
ATOM   1013 2HH2 ARG A  62      32.139 -10.998 -10.119  1.00  1.19           H  
ATOM   1014  N   THR A  63      24.448  -9.447 -13.349  1.00  1.13           N  
ATOM   1015  CA  THR A  63      23.271  -9.894 -12.579  1.00  1.13           C  
ATOM   1016  C   THR A  63      23.709 -10.585 -11.292  1.00  1.13           C  
ATOM   1017  O   THR A  63      23.039 -10.508 -10.262  1.00  1.13           O  
ATOM   1018  CB  THR A  63      22.393 -10.889 -13.377  1.00  1.13           C  
ATOM   1019  OG1 THR A  63      23.191 -12.022 -13.757  1.00  1.13           O  
ATOM   1020  CG2 THR A  63      21.792 -10.245 -14.615  1.00  1.13           C  
ATOM   1021  H   THR A  63      24.603  -9.735 -14.313  1.00  1.13           H  
ATOM   1022  HA  THR A  63      22.672  -9.024 -12.317  1.00  1.13           H  
ATOM   1023  HB  THR A  63      21.581 -11.238 -12.735  1.00  1.13           H  
ATOM   1024  HG1 THR A  63      23.322 -12.600 -12.983  1.00  1.13           H  
ATOM   1025 1HG2 THR A  63      21.183 -10.975 -15.143  1.00  1.13           H  
ATOM   1026 2HG2 THR A  63      21.170  -9.408 -14.322  1.00  1.13           H  
ATOM   1027 3HG2 THR A  63      22.582  -9.901 -15.259  1.00  1.13           H  
ATOM   1028  N   ASP A  64      24.878 -11.209 -11.329  1.00  1.08           N  
ATOM   1029  CA  ASP A  64      25.423 -11.880 -10.165  1.00  1.08           C  
ATOM   1030  C   ASP A  64      25.808 -10.884  -9.066  1.00  1.08           C  
ATOM   1031  O   ASP A  64      25.793 -11.228  -7.887  1.00  1.08           O  
ATOM   1032  CB  ASP A  64      26.629 -12.736 -10.551  1.00  1.08           C  
ATOM   1033  CG  ASP A  64      26.240 -13.992 -11.366  1.00  1.08           C  
ATOM   1034  OD1 ASP A  64      25.071 -14.295 -11.464  1.00  1.08           O  
ATOM   1035  OD2 ASP A  64      27.132 -14.640 -11.874  1.00  1.08           O  
ATOM   1036  H   ASP A  64      25.384 -11.223 -12.204  1.00  1.08           H  
ATOM   1037  HA  ASP A  64      24.653 -12.541  -9.762  1.00  1.08           H  
ATOM   1038 1HB  ASP A  64      27.315 -12.130 -11.147  1.00  1.08           H  
ATOM   1039 2HB  ASP A  64      27.171 -13.041  -9.657  1.00  1.08           H  
ATOM   1040  N   ASP A  65      26.128  -9.639  -9.440  1.00  1.04           N  
ATOM   1041  CA  ASP A  65      26.562  -8.648  -8.467  1.00  1.04           C  
ATOM   1042  C   ASP A  65      25.296  -8.047  -7.887  1.00  1.04           C  
ATOM   1043  O   ASP A  65      25.239  -7.683  -6.709  1.00  1.04           O  
ATOM   1044  CB  ASP A  65      27.410  -7.556  -9.121  1.00  1.04           C  
ATOM   1045  CG  ASP A  65      28.726  -8.033  -9.751  1.00  1.04           C  
ATOM   1046  OD1 ASP A  65      29.526  -8.667  -9.094  1.00  1.04           O  
ATOM   1047  OD2 ASP A  65      28.942  -7.720 -10.921  1.00  1.04           O  
ATOM   1048  H   ASP A  65      26.046  -9.357 -10.407  1.00  1.04           H  
ATOM   1049  HA  ASP A  65      27.126  -9.134  -7.672  1.00  1.04           H  
ATOM   1050 1HB  ASP A  65      26.832  -7.145  -9.908  1.00  1.04           H  
ATOM   1051 2HB  ASP A  65      27.615  -6.758  -8.407  1.00  1.04           H  
ATOM   1052  N   ILE A  66      24.245  -7.986  -8.711  1.00  0.99           N  
ATOM   1053  CA  ILE A  66      22.969  -7.516  -8.203  1.00  0.99           C  
ATOM   1054  C   ILE A  66      22.490  -8.479  -7.140  1.00  0.99           C  
ATOM   1055  O   ILE A  66      22.135  -8.069  -6.034  1.00  0.99           O  
ATOM   1056  CB  ILE A  66      21.901  -7.345  -9.310  1.00  0.99           C  
ATOM   1057  CG1 ILE A  66      22.276  -6.168 -10.202  1.00  0.99           C  
ATOM   1058  CG2 ILE A  66      20.500  -7.230  -8.754  1.00  0.99           C  
ATOM   1059  CD1 ILE A  66      21.439  -6.051 -11.417  1.00  0.99           C  
ATOM   1060  H   ILE A  66      24.354  -8.260  -9.688  1.00  0.99           H  
ATOM   1061  HA  ILE A  66      23.121  -6.550  -7.742  1.00  0.99           H  
ATOM   1062  HB  ILE A  66      21.931  -8.226  -9.941  1.00  0.99           H  
ATOM   1063 1HG1 ILE A  66      22.196  -5.245  -9.636  1.00  0.99           H  
ATOM   1064 2HG1 ILE A  66      23.310  -6.299 -10.515  1.00  0.99           H  
ATOM   1065 1HG2 ILE A  66      19.791  -7.152  -9.572  1.00  0.99           H  
ATOM   1066 2HG2 ILE A  66      20.282  -8.117  -8.174  1.00  0.99           H  
ATOM   1067 3HG2 ILE A  66      20.413  -6.373  -8.138  1.00  0.99           H  
ATOM   1068 1HD1 ILE A  66      21.775  -5.207 -12.012  1.00  0.99           H  
ATOM   1069 2HD1 ILE A  66      21.528  -6.954 -11.978  1.00  0.99           H  
ATOM   1070 3HD1 ILE A  66      20.400  -5.903 -11.130  1.00  0.99           H  
ATOM   1071  N   HIS A  67      22.572  -9.776  -7.421  1.00  0.95           N  
ATOM   1072  CA  HIS A  67      22.122 -10.731  -6.428  1.00  0.95           C  
ATOM   1073  C   HIS A  67      22.994 -10.693  -5.182  1.00  0.95           C  
ATOM   1074  O   HIS A  67      22.460 -10.661  -4.072  1.00  0.95           O  
ATOM   1075  CB  HIS A  67      22.110 -12.140  -6.995  1.00  0.95           C  
ATOM   1076  CG  HIS A  67      21.058 -12.368  -8.013  1.00  0.95           C  
ATOM   1077  ND1 HIS A  67      19.724 -12.177  -7.750  1.00  0.95           N  
ATOM   1078  CD2 HIS A  67      21.135 -12.792  -9.299  1.00  0.95           C  
ATOM   1079  CE1 HIS A  67      19.022 -12.457  -8.829  1.00  0.95           C  
ATOM   1080  NE2 HIS A  67      19.853 -12.839  -9.785  1.00  0.95           N  
ATOM   1081  H   HIS A  67      22.888 -10.085  -8.342  1.00  0.95           H  
ATOM   1082  HA  HIS A  67      21.106 -10.485  -6.126  1.00  0.95           H  
ATOM   1083 1HB  HIS A  67      23.075 -12.333  -7.465  1.00  0.95           H  
ATOM   1084 2HB  HIS A  67      21.985 -12.862  -6.190  1.00  0.95           H  
ATOM   1085  HD1 HIS A  67      19.345 -11.869  -6.877  1.00  0.95           H  
ATOM   1086  HD2 HIS A  67      21.979 -13.072  -9.936  1.00  0.95           H  
ATOM   1087  HE1 HIS A  67      17.950 -12.361  -8.823  1.00  0.95           H  
ATOM   1088  N   GLU A  68      24.327 -10.627  -5.324  1.00  0.92           N  
ATOM   1089  CA  GLU A  68      25.149 -10.576  -4.117  1.00  0.92           C  
ATOM   1090  C   GLU A  68      24.873  -9.330  -3.288  1.00  0.92           C  
ATOM   1091  O   GLU A  68      24.869  -9.394  -2.057  1.00  0.92           O  
ATOM   1092  CB  GLU A  68      26.645 -10.710  -4.413  1.00  0.92           C  
ATOM   1093  CG  GLU A  68      27.078 -12.132  -4.821  1.00  0.92           C  
ATOM   1094  CD  GLU A  68      28.572 -12.290  -5.006  1.00  0.92           C  
ATOM   1095  OE1 GLU A  68      29.274 -11.298  -4.949  1.00  0.92           O  
ATOM   1096  OE2 GLU A  68      29.021 -13.401  -5.164  1.00  0.92           O  
ATOM   1097  H   GLU A  68      24.768 -10.659  -6.246  1.00  0.92           H  
ATOM   1098  HA  GLU A  68      24.893 -11.425  -3.502  1.00  0.92           H  
ATOM   1099 1HB  GLU A  68      26.913 -10.030  -5.224  1.00  0.92           H  
ATOM   1100 2HB  GLU A  68      27.212 -10.420  -3.533  1.00  0.92           H  
ATOM   1101 1HG  GLU A  68      26.738 -12.838  -4.063  1.00  0.92           H  
ATOM   1102 2HG  GLU A  68      26.580 -12.384  -5.749  1.00  0.92           H  
ATOM   1103  N   THR A  69      24.612  -8.206  -3.948  1.00  0.88           N  
ATOM   1104  CA  THR A  69      24.315  -6.966  -3.255  1.00  0.88           C  
ATOM   1105  C   THR A  69      23.037  -7.091  -2.442  1.00  0.88           C  
ATOM   1106  O   THR A  69      22.989  -6.664  -1.288  1.00  0.88           O  
ATOM   1107  CB  THR A  69      24.162  -5.819  -4.243  1.00  0.88           C  
ATOM   1108  OG1 THR A  69      25.393  -5.637  -4.955  1.00  0.88           O  
ATOM   1109  CG2 THR A  69      23.799  -4.561  -3.517  1.00  0.88           C  
ATOM   1110  H   THR A  69      24.648  -8.193  -4.967  1.00  0.88           H  
ATOM   1111  HA  THR A  69      25.136  -6.739  -2.576  1.00  0.88           H  
ATOM   1112  HB  THR A  69      23.378  -6.071  -4.948  1.00  0.88           H  
ATOM   1113  HG1 THR A  69      25.510  -6.389  -5.577  1.00  0.88           H  
ATOM   1114 1HG2 THR A  69      23.681  -3.760  -4.224  1.00  0.88           H  
ATOM   1115 2HG2 THR A  69      22.867  -4.712  -2.981  1.00  0.88           H  
ATOM   1116 3HG2 THR A  69      24.587  -4.322  -2.817  1.00  0.88           H  
ATOM   1117  N   ILE A  70      22.014  -7.695  -3.042  1.00  0.86           N  
ATOM   1118  CA  ILE A  70      20.719  -7.881  -2.397  1.00  0.86           C  
ATOM   1119  C   ILE A  70      20.874  -8.802  -1.186  1.00  0.86           C  
ATOM   1120  O   ILE A  70      20.329  -8.539  -0.107  1.00  0.86           O  
ATOM   1121  CB  ILE A  70      19.709  -8.441  -3.402  1.00  0.86           C  
ATOM   1122  CG1 ILE A  70      19.429  -7.426  -4.494  1.00  0.86           C  
ATOM   1123  CG2 ILE A  70      18.447  -8.697  -2.740  1.00  0.86           C  
ATOM   1124  CD1 ILE A  70      18.694  -8.014  -5.669  1.00  0.86           C  
ATOM   1125  H   ILE A  70      22.129  -8.012  -4.006  1.00  0.86           H  
ATOM   1126  HA  ILE A  70      20.365  -6.930  -2.042  1.00  0.86           H  
ATOM   1127  HB  ILE A  70      20.103  -9.356  -3.848  1.00  0.86           H  
ATOM   1128 1HG1 ILE A  70      18.830  -6.614  -4.083  1.00  0.86           H  
ATOM   1129 2HG1 ILE A  70      20.366  -7.018  -4.828  1.00  0.86           H  
ATOM   1130 1HG2 ILE A  70      17.747  -9.092  -3.468  1.00  0.86           H  
ATOM   1131 2HG2 ILE A  70      18.597  -9.382  -1.979  1.00  0.86           H  
ATOM   1132 3HG2 ILE A  70      18.068  -7.764  -2.327  1.00  0.86           H  
ATOM   1133 1HD1 ILE A  70      18.544  -7.247  -6.414  1.00  0.86           H  
ATOM   1134 2HD1 ILE A  70      19.292  -8.815  -6.095  1.00  0.86           H  
ATOM   1135 3HD1 ILE A  70      17.733  -8.411  -5.343  1.00  0.86           H  
ATOM   1136  N   ILE A  71      21.645  -9.874  -1.359  1.00  0.84           N  
ATOM   1137  CA  ILE A  71      21.920 -10.815  -0.286  1.00  0.84           C  
ATOM   1138  C   ILE A  71      22.636 -10.108   0.854  1.00  0.84           C  
ATOM   1139  O   ILE A  71      22.259 -10.268   2.016  1.00  0.84           O  
ATOM   1140  CB  ILE A  71      22.815 -11.946  -0.790  1.00  0.84           C  
ATOM   1141  CG1 ILE A  71      22.064 -12.788  -1.790  1.00  0.84           C  
ATOM   1142  CG2 ILE A  71      23.208 -12.804   0.385  1.00  0.84           C  
ATOM   1143  CD1 ILE A  71      22.914 -13.704  -2.622  1.00  0.84           C  
ATOM   1144  H   ILE A  71      22.051 -10.050  -2.280  1.00  0.84           H  
ATOM   1145  HA  ILE A  71      20.982 -11.223   0.086  1.00  0.84           H  
ATOM   1146  HB  ILE A  71      23.694 -11.540  -1.274  1.00  0.84           H  
ATOM   1147 1HG1 ILE A  71      21.397 -13.412  -1.234  1.00  0.84           H  
ATOM   1148 2HG1 ILE A  71      21.486 -12.146  -2.440  1.00  0.84           H  
ATOM   1149 1HG2 ILE A  71      23.842 -13.616   0.040  1.00  0.84           H  
ATOM   1150 2HG2 ILE A  71      23.753 -12.193   1.106  1.00  0.84           H  
ATOM   1151 3HG2 ILE A  71      22.311 -13.217   0.859  1.00  0.84           H  
ATOM   1152 1HD1 ILE A  71      22.266 -14.274  -3.275  1.00  0.84           H  
ATOM   1153 2HD1 ILE A  71      23.596 -13.140  -3.223  1.00  0.84           H  
ATOM   1154 3HD1 ILE A  71      23.474 -14.370  -1.976  1.00  0.84           H  
ATOM   1155  N   LYS A  72      23.652  -9.299   0.521  1.00  0.83           N  
ATOM   1156  CA  LYS A  72      24.401  -8.550   1.520  1.00  0.83           C  
ATOM   1157  C   LYS A  72      23.476  -7.577   2.237  1.00  0.83           C  
ATOM   1158  O   LYS A  72      23.510  -7.470   3.462  1.00  0.83           O  
ATOM   1159  CB  LYS A  72      25.546  -7.759   0.870  1.00  0.83           C  
ATOM   1160  CG  LYS A  72      26.437  -6.983   1.848  1.00  0.83           C  
ATOM   1161  CD  LYS A  72      27.261  -7.927   2.727  1.00  0.83           C  
ATOM   1162  CE  LYS A  72      28.416  -7.187   3.434  1.00  0.83           C  
ATOM   1163  NZ  LYS A  72      27.942  -6.263   4.512  1.00  0.83           N  
ATOM   1164  H   LYS A  72      23.930  -9.220  -0.456  1.00  0.83           H  
ATOM   1165  HA  LYS A  72      24.812  -9.246   2.248  1.00  0.83           H  
ATOM   1166 1HB  LYS A  72      26.175  -8.441   0.295  1.00  0.83           H  
ATOM   1167 2HB  LYS A  72      25.130  -7.039   0.167  1.00  0.83           H  
ATOM   1168 1HG  LYS A  72      27.108  -6.332   1.291  1.00  0.83           H  
ATOM   1169 2HG  LYS A  72      25.812  -6.360   2.498  1.00  0.83           H  
ATOM   1170 1HD  LYS A  72      26.607  -8.355   3.494  1.00  0.83           H  
ATOM   1171 2HD  LYS A  72      27.668  -8.735   2.125  1.00  0.83           H  
ATOM   1172 1HE  LYS A  72      29.094  -7.922   3.873  1.00  0.83           H  
ATOM   1173 2HE  LYS A  72      28.961  -6.605   2.692  1.00  0.83           H  
ATOM   1174 1HZ  LYS A  72      28.711  -5.807   4.948  1.00  0.83           H  
ATOM   1175 2HZ  LYS A  72      27.283  -5.543   4.185  1.00  0.83           H  
ATOM   1176 3HZ  LYS A  72      27.428  -6.774   5.227  1.00  0.83           H  
ATOM   1177  N   ALA A  73      22.610  -6.893   1.484  1.00  0.82           N  
ATOM   1178  CA  ALA A  73      21.703  -5.942   2.095  1.00  0.82           C  
ATOM   1179  C   ALA A  73      20.831  -6.635   3.124  1.00  0.82           C  
ATOM   1180  O   ALA A  73      20.597  -6.100   4.204  1.00  0.82           O  
ATOM   1181  CB  ALA A  73      20.838  -5.285   1.035  1.00  0.82           C  
ATOM   1182  H   ALA A  73      22.609  -7.003   0.472  1.00  0.82           H  
ATOM   1183  HA  ALA A  73      22.296  -5.188   2.603  1.00  0.82           H  
ATOM   1184 1HB  ALA A  73      20.169  -4.571   1.494  1.00  0.82           H  
ATOM   1185 2HB  ALA A  73      21.472  -4.779   0.309  1.00  0.82           H  
ATOM   1186 3HB  ALA A  73      20.252  -6.044   0.527  1.00  0.82           H  
ATOM   1187  N   ALA A  74      20.372  -7.843   2.809  1.00  0.82           N  
ATOM   1188  CA  ALA A  74      19.590  -8.608   3.759  1.00  0.82           C  
ATOM   1189  C   ALA A  74      20.454  -9.091   4.933  1.00  0.82           C  
ATOM   1190  O   ALA A  74      20.045  -9.020   6.087  1.00  0.82           O  
ATOM   1191  CB  ALA A  74      18.955  -9.779   3.056  1.00  0.82           C  
ATOM   1192  H   ALA A  74      20.563  -8.230   1.882  1.00  0.82           H  
ATOM   1193  HA  ALA A  74      18.810  -7.963   4.161  1.00  0.82           H  
ATOM   1194 1HB  ALA A  74      18.355 -10.347   3.761  1.00  0.82           H  
ATOM   1195 2HB  ALA A  74      18.328  -9.418   2.243  1.00  0.82           H  
ATOM   1196 3HB  ALA A  74      19.734 -10.416   2.647  1.00  0.82           H  
ATOM   1197  N   ALA A  75      21.678  -9.556   4.650  1.00  0.83           N  
ATOM   1198  CA  ALA A  75      22.561 -10.088   5.694  1.00  0.83           C  
ATOM   1199  C   ALA A  75      22.901  -9.048   6.748  1.00  0.83           C  
ATOM   1200  O   ALA A  75      22.934  -9.334   7.946  1.00  0.83           O  
ATOM   1201  CB  ALA A  75      23.849 -10.587   5.093  1.00  0.83           C  
ATOM   1202  H   ALA A  75      21.990  -9.583   3.683  1.00  0.83           H  
ATOM   1203  HA  ALA A  75      22.046 -10.915   6.170  1.00  0.83           H  
ATOM   1204 1HB  ALA A  75      24.474 -11.001   5.876  1.00  0.83           H  
ATOM   1205 2HB  ALA A  75      23.620 -11.348   4.351  1.00  0.83           H  
ATOM   1206 3HB  ALA A  75      24.365  -9.757   4.617  1.00  0.83           H  
ATOM   1207  N   ASP A  76      23.094  -7.816   6.306  1.00  0.84           N  
ATOM   1208  CA  ASP A  76      23.430  -6.710   7.186  1.00  0.84           C  
ATOM   1209  C   ASP A  76      22.308  -6.366   8.158  1.00  0.84           C  
ATOM   1210  O   ASP A  76      22.534  -5.661   9.145  1.00  0.84           O  
ATOM   1211  CB  ASP A  76      23.852  -5.487   6.378  1.00  0.84           C  
ATOM   1212  CG  ASP A  76      25.252  -5.656   5.782  1.00  0.84           C  
ATOM   1213  OD1 ASP A  76      25.949  -6.576   6.179  1.00  0.84           O  
ATOM   1214  OD2 ASP A  76      25.670  -4.876   4.934  1.00  0.84           O  
ATOM   1215  H   ASP A  76      23.047  -7.648   5.300  1.00  0.84           H  
ATOM   1216  HA  ASP A  76      24.292  -7.012   7.778  1.00  0.84           H  
ATOM   1217 1HB  ASP A  76      23.140  -5.359   5.558  1.00  0.84           H  
ATOM   1218 2HB  ASP A  76      23.817  -4.596   7.002  1.00  0.84           H  
ATOM   1219  N   LEU A  77      21.097  -6.837   7.870  1.00  0.86           N  
ATOM   1220  CA  LEU A  77      19.944  -6.577   8.695  1.00  0.86           C  
ATOM   1221  C   LEU A  77      19.701  -7.708   9.701  1.00  0.86           C  
ATOM   1222  O   LEU A  77      18.715  -7.669  10.430  1.00  0.86           O  
ATOM   1223  CB  LEU A  77      18.730  -6.359   7.796  1.00  0.86           C  
ATOM   1224  CG  LEU A  77      18.834  -5.169   6.855  1.00  0.86           C  
ATOM   1225  CD1 LEU A  77      17.642  -5.152   5.930  1.00  0.86           C  
ATOM   1226  CD2 LEU A  77      18.902  -3.906   7.659  1.00  0.86           C  
ATOM   1227  H   LEU A  77      20.954  -7.441   7.062  1.00  0.86           H  
ATOM   1228  HA  LEU A  77      20.123  -5.662   9.253  1.00  0.86           H  
ATOM   1229 1HB  LEU A  77      18.590  -7.246   7.187  1.00  0.86           H  
ATOM   1230 2HB  LEU A  77      17.850  -6.220   8.418  1.00  0.86           H  
ATOM   1231  HG  LEU A  77      19.728  -5.261   6.261  1.00  0.86           H  
ATOM   1232 1HD1 LEU A  77      17.722  -4.316   5.243  1.00  0.86           H  
ATOM   1233 2HD1 LEU A  77      17.630  -6.078   5.373  1.00  0.86           H  
ATOM   1234 3HD1 LEU A  77      16.733  -5.062   6.507  1.00  0.86           H  
ATOM   1235 1HD2 LEU A  77      18.980  -3.053   6.985  1.00  0.86           H  
ATOM   1236 2HD2 LEU A  77      17.998  -3.817   8.259  1.00  0.86           H  
ATOM   1237 3HD2 LEU A  77      19.775  -3.935   8.314  1.00  0.86           H  
ATOM   1238  N   ILE A  78      20.606  -8.695   9.781  1.00  0.89           N  
ATOM   1239  CA  ILE A  78      20.433  -9.767  10.765  1.00  0.89           C  
ATOM   1240  C   ILE A  78      20.848  -9.279  12.149  1.00  0.89           C  
ATOM   1241  O   ILE A  78      22.006  -8.904  12.366  1.00  0.89           O  
ATOM   1242  CB  ILE A  78      21.315 -10.995  10.411  1.00  0.89           C  
ATOM   1243  CG1 ILE A  78      20.896 -11.562   9.063  1.00  0.89           C  
ATOM   1244  CG2 ILE A  78      21.240 -12.094  11.532  1.00  0.89           C  
ATOM   1245  CD1 ILE A  78      21.873 -12.590   8.474  1.00  0.89           C  
ATOM   1246  H   ILE A  78      21.410  -8.723   9.151  1.00  0.89           H  
ATOM   1247  HA  ILE A  78      19.384 -10.061  10.796  1.00  0.89           H  
ATOM   1248  HB  ILE A  78      22.335 -10.663  10.304  1.00  0.89           H  
ATOM   1249 1HG1 ILE A  78      19.946 -12.021   9.191  1.00  0.89           H  
ATOM   1250 2HG1 ILE A  78      20.785 -10.740   8.357  1.00  0.89           H  
ATOM   1251 1HG2 ILE A  78      21.884 -12.937  11.263  1.00  0.89           H  
ATOM   1252 2HG2 ILE A  78      21.576 -11.674  12.479  1.00  0.89           H  
ATOM   1253 3HG2 ILE A  78      20.214 -12.444  11.639  1.00  0.89           H  
ATOM   1254 1HD1 ILE A  78      21.501 -12.941   7.515  1.00  0.89           H  
ATOM   1255 2HD1 ILE A  78      22.838 -12.120   8.321  1.00  0.89           H  
ATOM   1256 3HD1 ILE A  78      21.986 -13.436   9.155  1.00  0.89           H  
ATOM   1257  N   SER A  79      19.912  -9.309  13.098  1.00  0.92           N  
ATOM   1258  CA  SER A  79      20.224  -8.850  14.450  1.00  0.92           C  
ATOM   1259  C   SER A  79      19.277  -9.440  15.480  1.00  0.92           C  
ATOM   1260  O   SER A  79      18.344 -10.167  15.149  1.00  0.92           O  
ATOM   1261  CB  SER A  79      20.149  -7.349  14.587  1.00  0.92           C  
ATOM   1262  OG  SER A  79      18.817  -6.887  14.626  1.00  0.92           O  
ATOM   1263  H   SER A  79      18.960  -9.585  12.849  1.00  0.92           H  
ATOM   1264  HA  SER A  79      21.238  -9.163  14.693  1.00  0.92           H  
ATOM   1265 1HB  SER A  79      20.664  -7.042  15.493  1.00  0.92           H  
ATOM   1266 2HB  SER A  79      20.666  -6.883  13.749  1.00  0.92           H  
ATOM   1267  HG  SER A  79      18.476  -6.894  13.703  1.00  0.92           H  
ATOM   1268  N   GLU A  80      19.506  -9.091  16.745  1.00  0.95           N  
ATOM   1269  CA  GLU A  80      18.656  -9.545  17.842  1.00  0.95           C  
ATOM   1270  C   GLU A  80      17.367  -8.703  17.919  1.00  0.95           C  
ATOM   1271  O   GLU A  80      16.473  -8.988  18.716  1.00  0.95           O  
ATOM   1272  CB  GLU A  80      19.431  -9.504  19.176  1.00  0.95           C  
ATOM   1273  CG  GLU A  80      20.599 -10.517  19.269  1.00  0.95           C  
ATOM   1274  CD  GLU A  80      21.403 -10.512  20.580  1.00  0.95           C  
ATOM   1275  OE1 GLU A  80      21.089  -9.728  21.445  1.00  0.95           O  
ATOM   1276  OE2 GLU A  80      22.349 -11.314  20.702  1.00  0.95           O  
ATOM   1277  H   GLU A  80      20.293  -8.494  16.955  1.00  0.95           H  
ATOM   1278  HA  GLU A  80      18.372 -10.579  17.646  1.00  0.95           H  
ATOM   1279 1HB  GLU A  80      19.849  -8.507  19.315  1.00  0.95           H  
ATOM   1280 2HB  GLU A  80      18.760  -9.682  20.004  1.00  0.95           H  
ATOM   1281 1HG  GLU A  80      20.196 -11.516  19.117  1.00  0.95           H  
ATOM   1282 2HG  GLU A  80      21.271 -10.293  18.465  1.00  0.95           H  
ATOM   1283  N   ASP A  81      17.291  -7.641  17.107  1.00  0.95           N  
ATOM   1284  CA  ASP A  81      16.110  -6.793  17.024  1.00  0.95           C  
ATOM   1285  C   ASP A  81      15.304  -7.202  15.794  1.00  0.95           C  
ATOM   1286  O   ASP A  81      14.072  -7.115  15.773  1.00  0.95           O  
ATOM   1287  CB  ASP A  81      16.505  -5.321  16.914  1.00  0.95           C  
ATOM   1288  CG  ASP A  81      17.256  -4.791  18.149  1.00  0.95           C  
ATOM   1289  OD1 ASP A  81      16.735  -4.901  19.232  1.00  0.95           O  
ATOM   1290  OD2 ASP A  81      18.342  -4.281  17.989  1.00  0.95           O  
ATOM   1291  H   ASP A  81      18.047  -7.434  16.462  1.00  0.95           H  
ATOM   1292  HA  ASP A  81      15.494  -6.939  17.912  1.00  0.95           H  
ATOM   1293 1HB  ASP A  81      17.139  -5.185  16.035  1.00  0.95           H  
ATOM   1294 2HB  ASP A  81      15.611  -4.720  16.765  1.00  0.95           H  
ATOM   1295  N   THR A  82      16.037  -7.660  14.774  1.00  0.94           N  
ATOM   1296  CA  THR A  82      15.509  -8.035  13.468  1.00  0.94           C  
ATOM   1297  C   THR A  82      15.952  -9.437  12.988  1.00  0.94           C  
ATOM   1298  O   THR A  82      16.894  -9.561  12.195  1.00  0.94           O  
ATOM   1299  CB  THR A  82      15.850  -6.960  12.409  1.00  0.94           C  
ATOM   1300  OG1 THR A  82      17.271  -6.715  12.357  1.00  0.94           O  
ATOM   1301  CG2 THR A  82      15.138  -5.659  12.741  1.00  0.94           C  
ATOM   1302  H   THR A  82      17.038  -7.694  14.895  1.00  0.94           H  
ATOM   1303  HA  THR A  82      14.425  -8.024  13.525  1.00  0.94           H  
ATOM   1304  HB  THR A  82      15.513  -7.287  11.456  1.00  0.94           H  
ATOM   1305  HG1 THR A  82      17.679  -7.257  11.660  1.00  0.94           H  
ATOM   1306 1HG2 THR A  82      15.371  -4.918  11.977  1.00  0.94           H  
ATOM   1307 2HG2 THR A  82      14.062  -5.835  12.764  1.00  0.94           H  
ATOM   1308 3HG2 THR A  82      15.464  -5.288  13.707  1.00  0.94           H  
ATOM   1309  N   PRO A  83      15.366 -10.511  13.551  1.00  0.90           N  
ATOM   1310  CA  PRO A  83      15.545 -11.886  13.146  1.00  0.90           C  
ATOM   1311  C   PRO A  83      14.771 -12.054  11.839  1.00  0.90           C  
ATOM   1312  O   PRO A  83      14.189 -11.092  11.349  1.00  0.90           O  
ATOM   1313  CB  PRO A  83      14.984 -12.682  14.323  1.00  0.90           C  
ATOM   1314  CG  PRO A  83      13.919 -11.783  14.898  1.00  0.90           C  
ATOM   1315  CD  PRO A  83      14.483 -10.368  14.742  1.00  0.90           C  
ATOM   1316  HA  PRO A  83      16.618 -12.088  13.004  1.00  0.90           H  
ATOM   1317 1HB  PRO A  83      14.577 -13.643  13.970  1.00  0.90           H  
ATOM   1318 2HB  PRO A  83      15.791 -12.913  15.038  1.00  0.90           H  
ATOM   1319 1HG  PRO A  83      12.972 -11.927  14.353  1.00  0.90           H  
ATOM   1320 2HG  PRO A  83      13.719 -12.045  15.949  1.00  0.90           H  
ATOM   1321 1HD  PRO A  83      13.645  -9.688  14.575  1.00  0.90           H  
ATOM   1322 2HD  PRO A  83      15.078 -10.097  15.630  1.00  0.90           H  
ATOM   1323  N   ASP A  84      14.841 -13.238  11.245  1.00  0.83           N  
ATOM   1324  CA  ASP A  84      14.233 -13.618   9.946  1.00  0.83           C  
ATOM   1325  C   ASP A  84      14.965 -13.073   8.720  1.00  0.83           C  
ATOM   1326  O   ASP A  84      14.939 -13.717   7.671  1.00  0.83           O  
ATOM   1327  CB  ASP A  84      12.758 -13.214   9.806  1.00  0.83           C  
ATOM   1328  CG  ASP A  84      11.791 -13.941  10.721  1.00  0.83           C  
ATOM   1329  OD1 ASP A  84      12.156 -14.960  11.259  1.00  0.83           O  
ATOM   1330  OD2 ASP A  84      10.661 -13.465  10.864  1.00  0.83           O  
ATOM   1331  H   ASP A  84      15.350 -13.961  11.731  1.00  0.83           H  
ATOM   1332  HA  ASP A  84      14.263 -14.702   9.883  1.00  0.83           H  
ATOM   1333 1HB  ASP A  84      12.632 -12.145   9.935  1.00  0.83           H  
ATOM   1334 2HB  ASP A  84      12.458 -13.425   8.788  1.00  0.83           H  
ATOM   1335  N   TYR A  85      15.817 -12.063   8.891  1.00  0.77           N  
ATOM   1336  CA  TYR A  85      16.644 -11.589   7.778  1.00  0.77           C  
ATOM   1337  C   TYR A  85      17.664 -12.648   7.432  1.00  0.77           C  
ATOM   1338  O   TYR A  85      18.147 -12.737   6.306  1.00  0.77           O  
ATOM   1339  CB  TYR A  85      17.289 -10.253   8.089  1.00  0.77           C  
ATOM   1340  CG  TYR A  85      16.370  -9.128   7.823  1.00  0.77           C  
ATOM   1341  CD1 TYR A  85      15.814  -8.429   8.847  1.00  0.77           C  
ATOM   1342  CD2 TYR A  85      16.088  -8.795   6.508  1.00  0.77           C  
ATOM   1343  CE1 TYR A  85      14.975  -7.369   8.575  1.00  0.77           C  
ATOM   1344  CE2 TYR A  85      15.251  -7.752   6.239  1.00  0.77           C  
ATOM   1345  CZ  TYR A  85      14.703  -7.035   7.262  1.00  0.77           C  
ATOM   1346  OH  TYR A  85      13.871  -5.987   6.990  1.00  0.77           O  
ATOM   1347  H   TYR A  85      15.820 -11.563   9.775  1.00  0.77           H  
ATOM   1348  HA  TYR A  85      16.004 -11.443   6.912  1.00  0.77           H  
ATOM   1349 1HB  TYR A  85      17.585 -10.211   9.139  1.00  0.77           H  
ATOM   1350 2HB  TYR A  85      18.188 -10.121   7.486  1.00  0.77           H  
ATOM   1351  HD1 TYR A  85      16.044  -8.714   9.869  1.00  0.77           H  
ATOM   1352  HD2 TYR A  85      16.539  -9.364   5.694  1.00  0.77           H  
ATOM   1353  HE1 TYR A  85      14.527  -6.800   9.387  1.00  0.77           H  
ATOM   1354  HE2 TYR A  85      15.027  -7.485   5.217  1.00  0.77           H  
ATOM   1355  HH  TYR A  85      13.970  -5.308   7.680  1.00  0.77           H  
ATOM   1356  N   GLN A  86      17.941 -13.491   8.410  1.00  0.72           N  
ATOM   1357  CA  GLN A  86      18.800 -14.644   8.262  1.00  0.72           C  
ATOM   1358  C   GLN A  86      18.307 -15.604   7.221  1.00  0.72           C  
ATOM   1359  O   GLN A  86      19.094 -16.288   6.558  1.00  0.72           O  
ATOM   1360  CB  GLN A  86      18.911 -15.351   9.582  1.00  0.72           C  
ATOM   1361  CG  GLN A  86      19.616 -16.617   9.496  1.00  0.72           C  
ATOM   1362  CD  GLN A  86      20.003 -17.042  10.803  1.00  0.72           C  
ATOM   1363  OE1 GLN A  86      21.010 -16.513  11.202  1.00  0.72           O  
ATOM   1364  NE2 GLN A  86      19.298 -17.902  11.504  1.00  0.72           N  
ATOM   1365  H   GLN A  86      17.509 -13.322   9.305  1.00  0.72           H  
ATOM   1366  HA  GLN A  86      19.778 -14.311   7.952  1.00  0.72           H  
ATOM   1367 1HB  GLN A  86      19.438 -14.710  10.288  1.00  0.72           H  
ATOM   1368 2HB  GLN A  86      17.915 -15.542   9.981  1.00  0.72           H  
ATOM   1369 1HG  GLN A  86      18.958 -17.373   9.058  1.00  0.72           H  
ATOM   1370 2HG  GLN A  86      20.512 -16.476   8.896  1.00  0.72           H  
ATOM   1371 1HE2 GLN A  86      19.601 -18.135  12.460  1.00  0.72           H  
ATOM   1372 2HE2 GLN A  86      18.461 -18.298  11.129  1.00  0.72           H  
ATOM   1373  N   TYR A  87      16.994 -15.690   7.099  1.00  0.67           N  
ATOM   1374  CA  TYR A  87      16.411 -16.607   6.174  1.00  0.67           C  
ATOM   1375  C   TYR A  87      16.151 -15.876   4.886  1.00  0.67           C  
ATOM   1376  O   TYR A  87      16.241 -16.467   3.817  1.00  0.67           O  
ATOM   1377  CB  TYR A  87      15.182 -17.232   6.792  1.00  0.67           C  
ATOM   1378  CG  TYR A  87      15.554 -18.105   7.930  1.00  0.67           C  
ATOM   1379  CD1 TYR A  87      15.206 -17.739   9.202  1.00  0.67           C  
ATOM   1380  CD2 TYR A  87      16.283 -19.279   7.703  1.00  0.67           C  
ATOM   1381  CE1 TYR A  87      15.551 -18.530  10.262  1.00  0.67           C  
ATOM   1382  CE2 TYR A  87      16.637 -20.079   8.769  1.00  0.67           C  
ATOM   1383  CZ  TYR A  87      16.261 -19.705  10.048  1.00  0.67           C  
ATOM   1384  OH  TYR A  87      16.584 -20.484  11.126  1.00  0.67           O  
ATOM   1385  H   TYR A  87      16.375 -15.080   7.622  1.00  0.67           H  
ATOM   1386  HA  TYR A  87      17.120 -17.404   5.972  1.00  0.67           H  
ATOM   1387 1HB  TYR A  87      14.545 -16.442   7.169  1.00  0.67           H  
ATOM   1388 2HB  TYR A  87      14.637 -17.816   6.053  1.00  0.67           H  
ATOM   1389  HD1 TYR A  87      14.649 -16.823   9.365  1.00  0.67           H  
ATOM   1390  HD2 TYR A  87      16.569 -19.565   6.685  1.00  0.67           H  
ATOM   1391  HE1 TYR A  87      15.262 -18.237  11.272  1.00  0.67           H  
ATOM   1392  HE2 TYR A  87      17.201 -21.001   8.599  1.00  0.67           H  
ATOM   1393  HH  TYR A  87      16.078 -20.193  11.889  1.00  0.67           H  
ATOM   1394  N   LEU A  88      15.909 -14.570   4.955  1.00  0.65           N  
ATOM   1395  CA  LEU A  88      15.726 -13.842   3.712  1.00  0.65           C  
ATOM   1396  C   LEU A  88      17.018 -13.944   2.925  1.00  0.65           C  
ATOM   1397  O   LEU A  88      17.026 -14.343   1.760  1.00  0.65           O  
ATOM   1398  CB  LEU A  88      15.442 -12.365   3.945  1.00  0.65           C  
ATOM   1399  CG  LEU A  88      15.309 -11.587   2.657  1.00  0.65           C  
ATOM   1400  CD1 LEU A  88      14.129 -12.074   1.952  1.00  0.65           C  
ATOM   1401  CD2 LEU A  88      15.224 -10.169   2.906  1.00  0.65           C  
ATOM   1402  H   LEU A  88      15.810 -14.112   5.859  1.00  0.65           H  
ATOM   1403  HA  LEU A  88      14.923 -14.294   3.131  1.00  0.65           H  
ATOM   1404 1HB  LEU A  88      14.526 -12.254   4.509  1.00  0.65           H  
ATOM   1405 2HB  LEU A  88      16.256 -11.931   4.516  1.00  0.65           H  
ATOM   1406  HG  LEU A  88      16.172 -11.786   2.036  1.00  0.65           H  
ATOM   1407 1HD1 LEU A  88      14.018 -11.553   1.000  1.00  0.65           H  
ATOM   1408 2HD1 LEU A  88      14.243 -13.130   1.787  1.00  0.65           H  
ATOM   1409 3HD1 LEU A  88      13.256 -11.897   2.561  1.00  0.65           H  
ATOM   1410 1HD2 LEU A  88      15.127  -9.647   1.953  1.00  0.65           H  
ATOM   1411 2HD2 LEU A  88      14.389  -9.969   3.500  1.00  0.65           H  
ATOM   1412 3HD2 LEU A  88      16.107  -9.837   3.416  1.00  0.65           H  
ATOM   1413  N   ALA A  89      18.125 -13.604   3.595  1.00  0.63           N  
ATOM   1414  CA  ALA A  89      19.442 -13.633   2.993  1.00  0.63           C  
ATOM   1415  C   ALA A  89      19.779 -15.038   2.521  1.00  0.63           C  
ATOM   1416  O   ALA A  89      20.329 -15.203   1.432  1.00  0.63           O  
ATOM   1417  CB  ALA A  89      20.459 -13.116   3.986  1.00  0.63           C  
ATOM   1418  H   ALA A  89      18.048 -13.304   4.564  1.00  0.63           H  
ATOM   1419  HA  ALA A  89      19.450 -12.983   2.131  1.00  0.63           H  
ATOM   1420 1HB  ALA A  89      21.441 -13.105   3.537  1.00  0.63           H  
ATOM   1421 2HB  ALA A  89      20.195 -12.115   4.287  1.00  0.63           H  
ATOM   1422 3HB  ALA A  89      20.454 -13.732   4.852  1.00  0.63           H  
ATOM   1423  N   ALA A  90      19.412 -16.069   3.294  1.00  0.63           N  
ATOM   1424  CA  ALA A  90      19.669 -17.427   2.845  1.00  0.63           C  
ATOM   1425  C   ALA A  90      18.917 -17.764   1.584  1.00  0.63           C  
ATOM   1426  O   ALA A  90      19.473 -18.350   0.661  1.00  0.63           O  
ATOM   1427  CB  ALA A  90      19.224 -18.411   3.871  1.00  0.63           C  
ATOM   1428  H   ALA A  90      18.989 -15.932   4.211  1.00  0.63           H  
ATOM   1429  HA  ALA A  90      20.737 -17.527   2.669  1.00  0.63           H  
ATOM   1430 1HB  ALA A  90      19.455 -19.412   3.521  1.00  0.63           H  
ATOM   1431 2HB  ALA A  90      19.700 -18.224   4.752  1.00  0.63           H  
ATOM   1432 3HB  ALA A  90      18.157 -18.325   4.033  1.00  0.63           H  
ATOM   1433  N   ARG A  91      17.644 -17.385   1.540  1.00  0.63           N  
ATOM   1434  CA  ARG A  91      16.786 -17.700   0.416  1.00  0.63           C  
ATOM   1435  C   ARG A  91      17.298 -16.999  -0.832  1.00  0.63           C  
ATOM   1436  O   ARG A  91      17.352 -17.592  -1.914  1.00  0.63           O  
ATOM   1437  CB  ARG A  91      15.351 -17.340   0.784  1.00  0.63           C  
ATOM   1438  CG  ARG A  91      14.760 -18.303   1.867  1.00  0.63           C  
ATOM   1439  CD  ARG A  91      13.477 -17.843   2.482  1.00  0.63           C  
ATOM   1440  NE  ARG A  91      12.376 -17.815   1.548  1.00  0.63           N  
ATOM   1441  CZ  ARG A  91      11.549 -18.849   1.265  1.00  0.63           C  
ATOM   1442  NH1 ARG A  91      11.699 -19.994   1.888  1.00  0.63           N  
ATOM   1443  NH2 ARG A  91      10.579 -18.714   0.371  1.00  0.63           N  
ATOM   1444  H   ARG A  91      17.240 -16.893   2.335  1.00  0.63           H  
ATOM   1445  HA  ARG A  91      16.835 -18.770   0.255  1.00  0.63           H  
ATOM   1446 1HB  ARG A  91      15.312 -16.326   1.183  1.00  0.63           H  
ATOM   1447 2HB  ARG A  91      14.716 -17.381  -0.098  1.00  0.63           H  
ATOM   1448 1HG  ARG A  91      14.553 -19.234   1.403  1.00  0.63           H  
ATOM   1449 2HG  ARG A  91      15.487 -18.468   2.656  1.00  0.63           H  
ATOM   1450 1HD  ARG A  91      13.214 -18.503   3.306  1.00  0.63           H  
ATOM   1451 2HD  ARG A  91      13.618 -16.833   2.863  1.00  0.63           H  
ATOM   1452  HE  ARG A  91      12.218 -16.930   1.090  1.00  0.63           H  
ATOM   1453 1HH1 ARG A  91      12.429 -20.088   2.588  1.00  0.63           H  
ATOM   1454 2HH1 ARG A  91      11.085 -20.773   1.681  1.00  0.63           H  
ATOM   1455 1HH2 ARG A  91      10.446 -17.833  -0.127  1.00  0.63           H  
ATOM   1456 2HH2 ARG A  91       9.967 -19.491   0.170  1.00  0.63           H  
ATOM   1457  N   LEU A  92      17.756 -15.761  -0.666  1.00  0.63           N  
ATOM   1458  CA  LEU A  92      18.341 -15.014  -1.764  1.00  0.63           C  
ATOM   1459  C   LEU A  92      19.624 -15.713  -2.234  1.00  0.63           C  
ATOM   1460  O   LEU A  92      19.855 -15.862  -3.442  1.00  0.63           O  
ATOM   1461  CB  LEU A  92      18.653 -13.603  -1.271  1.00  0.63           C  
ATOM   1462  CG  LEU A  92      17.477 -12.686  -0.987  1.00  0.63           C  
ATOM   1463  CD1 LEU A  92      17.956 -11.488  -0.207  1.00  0.63           C  
ATOM   1464  CD2 LEU A  92      16.899 -12.253  -2.294  1.00  0.63           C  
ATOM   1465  H   LEU A  92      17.674 -15.317   0.251  1.00  0.63           H  
ATOM   1466  HA  LEU A  92      17.632 -14.971  -2.585  1.00  0.63           H  
ATOM   1467 1HB  LEU A  92      19.234 -13.679  -0.358  1.00  0.63           H  
ATOM   1468 2HB  LEU A  92      19.245 -13.108  -2.027  1.00  0.63           H  
ATOM   1469  HG  LEU A  92      16.729 -13.192  -0.409  1.00  0.63           H  
ATOM   1470 1HD1 LEU A  92      17.131 -10.804  -0.022  1.00  0.63           H  
ATOM   1471 2HD1 LEU A  92      18.356 -11.811   0.727  1.00  0.63           H  
ATOM   1472 3HD1 LEU A  92      18.719 -11.007  -0.754  1.00  0.63           H  
ATOM   1473 1HD2 LEU A  92      16.085 -11.599  -2.104  1.00  0.63           H  
ATOM   1474 2HD2 LEU A  92      17.657 -11.734  -2.878  1.00  0.63           H  
ATOM   1475 3HD2 LEU A  92      16.552 -13.127  -2.843  1.00  0.63           H  
ATOM   1476  N   ALA A  93      20.439 -16.180  -1.270  1.00  0.64           N  
ATOM   1477  CA  ALA A  93      21.677 -16.896  -1.561  1.00  0.64           C  
ATOM   1478  C   ALA A  93      21.385 -18.194  -2.297  1.00  0.64           C  
ATOM   1479  O   ALA A  93      22.117 -18.552  -3.216  1.00  0.64           O  
ATOM   1480  CB  ALA A  93      22.469 -17.125  -0.287  1.00  0.64           C  
ATOM   1481  H   ALA A  93      20.207 -16.008  -0.293  1.00  0.64           H  
ATOM   1482  HA  ALA A  93      22.275 -16.294  -2.221  1.00  0.64           H  
ATOM   1483 1HB  ALA A  93      23.408 -17.629  -0.526  1.00  0.64           H  
ATOM   1484 2HB  ALA A  93      22.681 -16.167   0.182  1.00  0.64           H  
ATOM   1485 3HB  ALA A  93      21.892 -17.734   0.393  1.00  0.64           H  
ATOM   1486  N   ILE A  94      20.295 -18.874  -1.949  1.00  0.65           N  
ATOM   1487  CA  ILE A  94      19.913 -20.086  -2.656  1.00  0.65           C  
ATOM   1488  C   ILE A  94      19.458 -19.799  -4.078  1.00  0.65           C  
ATOM   1489  O   ILE A  94      19.803 -20.543  -4.997  1.00  0.65           O  
ATOM   1490  CB  ILE A  94      18.846 -20.888  -1.928  1.00  0.65           C  
ATOM   1491  CG1 ILE A  94      19.390 -21.430  -0.616  1.00  0.65           C  
ATOM   1492  CG2 ILE A  94      18.362 -22.016  -2.829  1.00  0.65           C  
ATOM   1493  CD1 ILE A  94      20.589 -22.350  -0.799  1.00  0.65           C  
ATOM   1494  H   ILE A  94      19.740 -18.555  -1.156  1.00  0.65           H  
ATOM   1495  HA  ILE A  94      20.793 -20.723  -2.712  1.00  0.65           H  
ATOM   1496  HB  ILE A  94      18.026 -20.227  -1.685  1.00  0.65           H  
ATOM   1497 1HG1 ILE A  94      19.689 -20.614   0.011  1.00  0.65           H  
ATOM   1498 2HG1 ILE A  94      18.599 -21.973  -0.115  1.00  0.65           H  
ATOM   1499 1HG2 ILE A  94      17.583 -22.574  -2.319  1.00  0.65           H  
ATOM   1500 2HG2 ILE A  94      17.960 -21.594  -3.748  1.00  0.65           H  
ATOM   1501 3HG2 ILE A  94      19.190 -22.683  -3.068  1.00  0.65           H  
ATOM   1502 1HD1 ILE A  94      20.921 -22.706   0.170  1.00  0.65           H  
ATOM   1503 2HD1 ILE A  94      20.312 -23.202  -1.418  1.00  0.65           H  
ATOM   1504 3HD1 ILE A  94      21.394 -21.801  -1.281  1.00  0.65           H  
ATOM   1505  N   PHE A  95      18.685 -18.730  -4.290  1.00  0.66           N  
ATOM   1506  CA  PHE A  95      18.292 -18.428  -5.662  1.00  0.66           C  
ATOM   1507  C   PHE A  95      19.550 -18.163  -6.502  1.00  0.66           C  
ATOM   1508  O   PHE A  95      19.694 -18.684  -7.615  1.00  0.66           O  
ATOM   1509  CB  PHE A  95      17.382 -17.196  -5.720  1.00  0.66           C  
ATOM   1510  CG  PHE A  95      15.951 -17.415  -5.323  1.00  0.66           C  
ATOM   1511  CD1 PHE A  95      15.350 -16.630  -4.343  1.00  0.66           C  
ATOM   1512  CD2 PHE A  95      15.203 -18.400  -5.932  1.00  0.66           C  
ATOM   1513  CE1 PHE A  95      14.032 -16.826  -3.996  1.00  0.66           C  
ATOM   1514  CE2 PHE A  95      13.883 -18.601  -5.591  1.00  0.66           C  
ATOM   1515  CZ  PHE A  95      13.294 -17.809  -4.620  1.00  0.66           C  
ATOM   1516  H   PHE A  95      18.375 -18.150  -3.508  1.00  0.66           H  
ATOM   1517  HA  PHE A  95      17.763 -19.286  -6.078  1.00  0.66           H  
ATOM   1518 1HB  PHE A  95      17.792 -16.433  -5.060  1.00  0.66           H  
ATOM   1519 2HB  PHE A  95      17.398 -16.787  -6.712  1.00  0.66           H  
ATOM   1520  HD1 PHE A  95      15.930 -15.853  -3.854  1.00  0.66           H  
ATOM   1521  HD2 PHE A  95      15.670 -19.019  -6.695  1.00  0.66           H  
ATOM   1522  HE1 PHE A  95      13.575 -16.206  -3.235  1.00  0.66           H  
ATOM   1523  HE2 PHE A  95      13.306 -19.383  -6.085  1.00  0.66           H  
ATOM   1524  HZ  PHE A  95      12.253 -17.967  -4.346  1.00  0.66           H  
ATOM   1525  N   HIS A  96      20.507 -17.435  -5.911  1.00  0.69           N  
ATOM   1526  CA  HIS A  96      21.787 -17.120  -6.541  1.00  0.69           C  
ATOM   1527  C   HIS A  96      22.555 -18.406  -6.834  1.00  0.69           C  
ATOM   1528  O   HIS A  96      23.003 -18.630  -7.960  1.00  0.69           O  
ATOM   1529  CB  HIS A  96      22.569 -16.177  -5.625  1.00  0.69           C  
ATOM   1530  CG  HIS A  96      23.914 -15.746  -6.070  1.00  0.69           C  
ATOM   1531  ND1 HIS A  96      24.110 -14.865  -7.104  1.00  0.69           N  
ATOM   1532  CD2 HIS A  96      25.140 -16.034  -5.581  1.00  0.69           C  
ATOM   1533  CE1 HIS A  96      25.400 -14.636  -7.242  1.00  0.69           C  
ATOM   1534  NE2 HIS A  96      26.047 -15.329  -6.330  1.00  0.69           N  
ATOM   1535  H   HIS A  96      20.323 -17.044  -4.985  1.00  0.69           H  
ATOM   1536  HA  HIS A  96      21.612 -16.610  -7.487  1.00  0.69           H  
ATOM   1537 1HB  HIS A  96      21.972 -15.283  -5.460  1.00  0.69           H  
ATOM   1538 2HB  HIS A  96      22.690 -16.643  -4.662  1.00  0.69           H  
ATOM   1539  HD2 HIS A  96      25.364 -16.697  -4.740  1.00  0.69           H  
ATOM   1540  HE1 HIS A  96      25.853 -13.985  -7.972  1.00  0.69           H  
ATOM   1541  HE2 HIS A  96      27.056 -15.335  -6.201  1.00  0.69           H  
ATOM   1542  N   LEU A  97      22.676 -19.268  -5.832  1.00  0.71           N  
ATOM   1543  CA  LEU A  97      23.350 -20.539  -5.989  1.00  0.71           C  
ATOM   1544  C   LEU A  97      22.769 -21.384  -7.087  1.00  0.71           C  
ATOM   1545  O   LEU A  97      23.515 -21.975  -7.850  1.00  0.71           O  
ATOM   1546  CB  LEU A  97      23.332 -21.337  -4.708  1.00  0.71           C  
ATOM   1547  CG  LEU A  97      23.870 -22.726  -4.854  1.00  0.71           C  
ATOM   1548  CD1 LEU A  97      25.281 -22.695  -5.332  1.00  0.71           C  
ATOM   1549  CD2 LEU A  97      23.773 -23.402  -3.544  1.00  0.71           C  
ATOM   1550  H   LEU A  97      22.299 -19.031  -4.923  1.00  0.71           H  
ATOM   1551  HA  LEU A  97      24.389 -20.334  -6.236  1.00  0.71           H  
ATOM   1552 1HB  LEU A  97      23.920 -20.808  -3.949  1.00  0.71           H  
ATOM   1553 2HB  LEU A  97      22.308 -21.411  -4.361  1.00  0.71           H  
ATOM   1554  HG  LEU A  97      23.278 -23.271  -5.593  1.00  0.71           H  
ATOM   1555 1HD1 LEU A  97      25.616 -23.717  -5.430  1.00  0.71           H  
ATOM   1556 2HD1 LEU A  97      25.339 -22.199  -6.299  1.00  0.71           H  
ATOM   1557 3HD1 LEU A  97      25.895 -22.165  -4.617  1.00  0.71           H  
ATOM   1558 1HD2 LEU A  97      24.152 -24.388  -3.670  1.00  0.71           H  
ATOM   1559 2HD2 LEU A  97      24.370 -22.865  -2.804  1.00  0.71           H  
ATOM   1560 3HD2 LEU A  97      22.733 -23.433  -3.222  1.00  0.71           H  
ATOM   1561  N   ARG A  98      21.453 -21.509  -7.157  1.00  0.74           N  
ATOM   1562  CA  ARG A  98      20.864 -22.315  -8.219  1.00  0.74           C  
ATOM   1563  C   ARG A  98      21.162 -21.695  -9.600  1.00  0.74           C  
ATOM   1564  O   ARG A  98      21.431 -22.407 -10.587  1.00  0.74           O  
ATOM   1565  CB  ARG A  98      19.378 -22.454  -8.003  1.00  0.74           C  
ATOM   1566  CG  ARG A  98      18.984 -23.313  -6.830  1.00  0.74           C  
ATOM   1567  CD  ARG A  98      17.542 -23.359  -6.714  1.00  0.74           C  
ATOM   1568  NE  ARG A  98      17.069 -24.029  -5.526  1.00  0.74           N  
ATOM   1569  CZ  ARG A  98      15.827 -23.905  -5.067  1.00  0.74           C  
ATOM   1570  NH1 ARG A  98      14.927 -23.172  -5.704  1.00  0.74           N  
ATOM   1571  NH2 ARG A  98      15.534 -24.525  -3.971  1.00  0.74           N  
ATOM   1572  H   ARG A  98      20.855 -21.036  -6.478  1.00  0.74           H  
ATOM   1573  HA  ARG A  98      21.304 -23.310  -8.179  1.00  0.74           H  
ATOM   1574 1HB  ARG A  98      18.938 -21.466  -7.857  1.00  0.74           H  
ATOM   1575 2HB  ARG A  98      18.922 -22.897  -8.869  1.00  0.74           H  
ATOM   1576 1HG  ARG A  98      19.334 -24.315  -7.010  1.00  0.74           H  
ATOM   1577 2HG  ARG A  98      19.414 -22.924  -5.909  1.00  0.74           H  
ATOM   1578 1HD  ARG A  98      17.137 -22.342  -6.722  1.00  0.74           H  
ATOM   1579 2HD  ARG A  98      17.167 -23.909  -7.571  1.00  0.74           H  
ATOM   1580  HE  ARG A  98      17.704 -24.629  -4.960  1.00  0.74           H  
ATOM   1581 1HH1 ARG A  98      15.162 -22.725  -6.605  1.00  0.74           H  
ATOM   1582 2HH1 ARG A  98      13.990 -23.092  -5.337  1.00  0.74           H  
ATOM   1583 1HH2 ARG A  98      16.285 -25.101  -3.540  1.00  0.74           H  
ATOM   1584 2HH2 ARG A  98      14.611 -24.450  -3.562  1.00  0.74           H  
ATOM   1585  N   LYS A  99      21.197 -20.356  -9.666  1.00  0.77           N  
ATOM   1586  CA  LYS A  99      21.543 -19.697 -10.915  1.00  0.77           C  
ATOM   1587  C   LYS A  99      22.990 -20.069 -11.288  1.00  0.77           C  
ATOM   1588  O   LYS A  99      23.328 -20.200 -12.461  1.00  0.77           O  
ATOM   1589  CB  LYS A  99      21.357 -18.183 -10.835  1.00  0.77           C  
ATOM   1590  CG  LYS A  99      21.548 -17.489 -12.179  1.00  0.77           C  
ATOM   1591  CD  LYS A  99      20.443 -17.914 -13.152  1.00  0.77           C  
ATOM   1592  CE  LYS A  99      20.595 -17.276 -14.532  1.00  0.77           C  
ATOM   1593  NZ  LYS A  99      19.576 -17.802 -15.509  1.00  0.77           N  
ATOM   1594  H   LYS A  99      20.946 -19.789  -8.851  1.00  0.77           H  
ATOM   1595  HA  LYS A  99      20.887 -20.071 -11.697  1.00  0.77           H  
ATOM   1596 1HB  LYS A  99      20.371 -17.960 -10.453  1.00  0.77           H  
ATOM   1597 2HB  LYS A  99      22.079 -17.764 -10.137  1.00  0.77           H  
ATOM   1598 1HG  LYS A  99      21.517 -16.407 -12.039  1.00  0.77           H  
ATOM   1599 2HG  LYS A  99      22.521 -17.760 -12.593  1.00  0.77           H  
ATOM   1600 1HD  LYS A  99      20.465 -18.983 -13.251  1.00  0.77           H  
ATOM   1601 2HD  LYS A  99      19.473 -17.636 -12.742  1.00  0.77           H  
ATOM   1602 1HE  LYS A  99      20.480 -16.196 -14.445  1.00  0.77           H  
ATOM   1603 2HE  LYS A  99      21.592 -17.496 -14.913  1.00  0.77           H  
ATOM   1604 1HZ  LYS A  99      19.710 -17.370 -16.408  1.00  0.77           H  
ATOM   1605 2HZ  LYS A  99      19.689 -18.836 -15.601  1.00  0.77           H  
ATOM   1606 3HZ  LYS A  99      18.646 -17.602 -15.177  1.00  0.77           H  
ATOM   1607  N   ILE A 100      23.860 -20.228 -10.293  1.00  0.80           N  
ATOM   1608  CA  ILE A 100      25.237 -20.636 -10.558  1.00  0.80           C  
ATOM   1609  C   ILE A 100      25.348 -22.131 -10.875  1.00  0.80           C  
ATOM   1610  O   ILE A 100      25.897 -22.520 -11.904  1.00  0.80           O  
ATOM   1611  CB  ILE A 100      26.136 -20.349  -9.329  1.00  0.80           C  
ATOM   1612  CG1 ILE A 100      26.250 -18.875  -9.080  1.00  0.80           C  
ATOM   1613  CG2 ILE A 100      27.523 -21.004  -9.447  1.00  0.80           C  
ATOM   1614  CD1 ILE A 100      26.883 -18.574  -7.757  1.00  0.80           C  
ATOM   1615  H   ILE A 100      23.553 -20.047  -9.335  1.00  0.80           H  
ATOM   1616  HA  ILE A 100      25.606 -20.071 -11.415  1.00  0.80           H  
ATOM   1617  HB  ILE A 100      25.652 -20.766  -8.453  1.00  0.80           H  
ATOM   1618 1HG1 ILE A 100      26.850 -18.430  -9.864  1.00  0.80           H  
ATOM   1619 2HG1 ILE A 100      25.259 -18.422  -9.105  1.00  0.80           H  
ATOM   1620 1HG2 ILE A 100      28.093 -20.799  -8.544  1.00  0.80           H  
ATOM   1621 2HG2 ILE A 100      27.414 -22.079  -9.564  1.00  0.80           H  
ATOM   1622 3HG2 ILE A 100      28.045 -20.599 -10.304  1.00  0.80           H  
ATOM   1623 1HD1 ILE A 100      26.949 -17.506  -7.635  1.00  0.80           H  
ATOM   1624 2HD1 ILE A 100      26.277 -18.997  -6.957  1.00  0.80           H  
ATOM   1625 3HD1 ILE A 100      27.881 -19.007  -7.725  1.00  0.80           H  
ATOM   1626  N   ALA A 101      24.840 -22.964  -9.964  1.00  0.85           N  
ATOM   1627  CA  ALA A 101      24.922 -24.419 -10.033  1.00  0.85           C  
ATOM   1628  C   ALA A 101      24.196 -25.017 -11.222  1.00  0.85           C  
ATOM   1629  O   ALA A 101      24.687 -25.969 -11.832  1.00  0.85           O  
ATOM   1630  CB  ALA A 101      24.368 -25.025  -8.742  1.00  0.85           C  
ATOM   1631  H   ALA A 101      24.376 -22.562  -9.173  1.00  0.85           H  
ATOM   1632  HA  ALA A 101      25.956 -24.689 -10.131  1.00  0.85           H  
ATOM   1633 1HB  ALA A 101      24.468 -26.106  -8.778  1.00  0.85           H  
ATOM   1634 2HB  ALA A 101      24.923 -24.637  -7.888  1.00  0.85           H  
ATOM   1635 3HB  ALA A 101      23.318 -24.760  -8.640  1.00  0.85           H  
ATOM   1636  N   TYR A 102      23.030 -24.477 -11.559  1.00  0.89           N  
ATOM   1637  CA  TYR A 102      22.252 -25.059 -12.635  1.00  0.89           C  
ATOM   1638  C   TYR A 102      22.025 -24.098 -13.801  1.00  0.89           C  
ATOM   1639  O   TYR A 102      21.863 -24.534 -14.945  1.00  0.89           O  
ATOM   1640  CB  TYR A 102      20.924 -25.572 -12.088  1.00  0.89           C  
ATOM   1641  CG  TYR A 102      21.106 -26.499 -10.899  1.00  0.89           C  
ATOM   1642  CD1 TYR A 102      20.420 -26.265  -9.736  1.00  0.89           C  
ATOM   1643  CD2 TYR A 102      22.020 -27.546 -10.953  1.00  0.89           C  
ATOM   1644  CE1 TYR A 102      20.597 -27.104  -8.665  1.00  0.89           C  
ATOM   1645  CE2 TYR A 102      22.217 -28.354  -9.859  1.00  0.89           C  
ATOM   1646  CZ  TYR A 102      21.514 -28.155  -8.724  1.00  0.89           C  
ATOM   1647  OH  TYR A 102      21.730 -29.007  -7.646  1.00  0.89           O  
ATOM   1648  H   TYR A 102      22.646 -23.687 -11.054  1.00  0.89           H  
ATOM   1649  HA  TYR A 102      22.801 -25.913 -13.034  1.00  0.89           H  
ATOM   1650 1HB  TYR A 102      20.302 -24.724 -11.773  1.00  0.89           H  
ATOM   1651 2HB  TYR A 102      20.383 -26.103 -12.868  1.00  0.89           H  
ATOM   1652  HD1 TYR A 102      19.707 -25.440  -9.677  1.00  0.89           H  
ATOM   1653  HD2 TYR A 102      22.592 -27.727 -11.869  1.00  0.89           H  
ATOM   1654  HE1 TYR A 102      20.021 -26.937  -7.779  1.00  0.89           H  
ATOM   1655  HE2 TYR A 102      22.931 -29.154  -9.907  1.00  0.89           H  
ATOM   1656  HH  TYR A 102      21.107 -28.802  -6.948  1.00  0.89           H  
ATOM   1657  N   GLY A 103      21.995 -22.791 -13.521  1.00  0.92           N  
ATOM   1658  CA  GLY A 103      21.701 -21.793 -14.556  1.00  0.92           C  
ATOM   1659  C   GLY A 103      20.236 -21.377 -14.548  1.00  0.92           C  
ATOM   1660  O   GLY A 103      19.777 -20.657 -15.447  1.00  0.92           O  
ATOM   1661  H   GLY A 103      22.131 -22.485 -12.560  1.00  0.92           H  
ATOM   1662 1HA  GLY A 103      22.333 -20.921 -14.434  1.00  0.92           H  
ATOM   1663 2HA  GLY A 103      21.949 -22.214 -15.529  1.00  0.92           H  
ATOM   1664  N   GLU A 104      19.519 -21.818 -13.517  1.00  0.93           N  
ATOM   1665  CA  GLU A 104      18.086 -21.570 -13.339  1.00  0.93           C  
ATOM   1666  C   GLU A 104      17.719 -21.723 -11.875  1.00  0.93           C  
ATOM   1667  O   GLU A 104      18.428 -22.381 -11.130  1.00  0.93           O  
ATOM   1668  CB  GLU A 104      17.265 -22.527 -14.231  1.00  0.93           C  
ATOM   1669  CG  GLU A 104      15.701 -22.355 -14.229  1.00  0.93           C  
ATOM   1670  CD  GLU A 104      15.200 -20.968 -14.583  1.00  0.93           C  
ATOM   1671  OE1 GLU A 104      15.217 -20.130 -13.707  1.00  0.93           O  
ATOM   1672  OE2 GLU A 104      14.787 -20.755 -15.700  1.00  0.93           O  
ATOM   1673  H   GLU A 104      20.017 -22.336 -12.795  1.00  0.93           H  
ATOM   1674  HA  GLU A 104      17.868 -20.544 -13.635  1.00  0.93           H  
ATOM   1675 1HB  GLU A 104      17.599 -22.429 -15.264  1.00  0.93           H  
ATOM   1676 2HB  GLU A 104      17.473 -23.555 -13.925  1.00  0.93           H  
ATOM   1677 1HG  GLU A 104      15.308 -23.042 -14.976  1.00  0.93           H  
ATOM   1678 2HG  GLU A 104      15.282 -22.659 -13.287  1.00  0.93           H  
ATOM   1679  N   TYR A 105      16.579 -21.168 -11.470  1.00  0.90           N  
ATOM   1680  CA  TYR A 105      16.112 -21.280 -10.086  1.00  0.90           C  
ATOM   1681  C   TYR A 105      15.559 -22.672  -9.727  1.00  0.90           C  
ATOM   1682  O   TYR A 105      15.143 -22.892  -8.583  1.00  0.90           O  
ATOM   1683  CB  TYR A 105      15.061 -20.207  -9.766  1.00  0.90           C  
ATOM   1684  CG  TYR A 105      15.605 -18.778  -9.621  1.00  0.90           C  
ATOM   1685  CD1 TYR A 105      16.949 -18.489  -9.863  1.00  0.90           C  
ATOM   1686  CD2 TYR A 105      14.746 -17.756  -9.204  1.00  0.90           C  
ATOM   1687  CE1 TYR A 105      17.409 -17.189  -9.702  1.00  0.90           C  
ATOM   1688  CE2 TYR A 105      15.222 -16.473  -9.038  1.00  0.90           C  
ATOM   1689  CZ  TYR A 105      16.538 -16.189  -9.290  1.00  0.90           C  
ATOM   1690  OH  TYR A 105      17.001 -14.911  -9.132  1.00  0.90           O  
ATOM   1691  H   TYR A 105      16.017 -20.656 -12.157  1.00  0.90           H  
ATOM   1692  HA  TYR A 105      16.968 -21.101  -9.437  1.00  0.90           H  
ATOM   1693 1HB  TYR A 105      14.311 -20.201 -10.564  1.00  0.90           H  
ATOM   1694 2HB  TYR A 105      14.546 -20.469  -8.844  1.00  0.90           H  
ATOM   1695  HD1 TYR A 105      17.639 -19.273 -10.180  1.00  0.90           H  
ATOM   1696  HD2 TYR A 105      13.698 -17.976  -8.998  1.00  0.90           H  
ATOM   1697  HE1 TYR A 105      18.450 -16.949  -9.891  1.00  0.90           H  
ATOM   1698  HE2 TYR A 105      14.558 -15.690  -8.706  1.00  0.90           H  
ATOM   1699  HH  TYR A 105      17.945 -14.884  -9.335  1.00  0.90           H  
ATOM   1700  N   GLU A 106      15.536 -23.597 -10.698  1.00  0.84           N  
ATOM   1701  CA  GLU A 106      15.081 -24.967 -10.468  1.00  0.84           C  
ATOM   1702  C   GLU A 106      16.161 -25.974 -10.942  1.00  0.84           C  
ATOM   1703  O   GLU A 106      16.801 -25.752 -11.967  1.00  0.84           O  
ATOM   1704  CB  GLU A 106      13.761 -25.225 -11.208  1.00  0.84           C  
ATOM   1705  CG  GLU A 106      12.586 -24.375 -10.721  1.00  0.84           C  
ATOM   1706  CD  GLU A 106      11.290 -24.676 -11.440  1.00  0.84           C  
ATOM   1707  OE1 GLU A 106      11.295 -25.510 -12.314  1.00  0.84           O  
ATOM   1708  OE2 GLU A 106      10.296 -24.072 -11.108  1.00  0.84           O  
ATOM   1709  H   GLU A 106      15.876 -23.336 -11.613  1.00  0.84           H  
ATOM   1710  HA  GLU A 106      14.900 -25.069  -9.405  1.00  0.84           H  
ATOM   1711 1HB  GLU A 106      13.898 -25.016 -12.269  1.00  0.84           H  
ATOM   1712 2HB  GLU A 106      13.483 -26.272 -11.116  1.00  0.84           H  
ATOM   1713 1HG  GLU A 106      12.449 -24.543  -9.651  1.00  0.84           H  
ATOM   1714 2HG  GLU A 106      12.831 -23.323 -10.864  1.00  0.84           H  
ATOM   1715  N   PRO A 107      16.373 -27.093 -10.222  1.00  0.77           N  
ATOM   1716  CA  PRO A 107      17.351 -28.137 -10.518  1.00  0.77           C  
ATOM   1717  C   PRO A 107      17.037 -29.109 -11.683  1.00  0.77           C  
ATOM   1718  O   PRO A 107      15.878 -29.270 -12.062  1.00  0.77           O  
ATOM   1719  CB  PRO A 107      17.385 -28.896  -9.201  1.00  0.77           C  
ATOM   1720  CG  PRO A 107      16.016 -28.715  -8.598  1.00  0.77           C  
ATOM   1721  CD  PRO A 107      15.600 -27.326  -8.979  1.00  0.77           C  
ATOM   1722  HA  PRO A 107      18.288 -27.617 -10.694  1.00  0.77           H  
ATOM   1723 1HB  PRO A 107      17.577 -29.929  -9.426  1.00  0.77           H  
ATOM   1724 2HB  PRO A 107      18.198 -28.550  -8.562  1.00  0.77           H  
ATOM   1725 1HG  PRO A 107      15.329 -29.482  -8.984  1.00  0.77           H  
ATOM   1726 2HG  PRO A 107      16.069 -28.857  -7.512  1.00  0.77           H  
ATOM   1727 1HD  PRO A 107      14.514 -27.312  -9.172  1.00  0.77           H  
ATOM   1728 2HD  PRO A 107      15.901 -26.618  -8.183  1.00  0.77           H  
ATOM   1729  N   PRO A 108      18.085 -29.766 -12.247  1.00  0.70           N  
ATOM   1730  CA  PRO A 108      18.090 -30.863 -13.211  1.00  0.70           C  
ATOM   1731  C   PRO A 108      17.841 -32.190 -12.516  1.00  0.70           C  
ATOM   1732  O   PRO A 108      17.860 -32.256 -11.294  1.00  0.70           O  
ATOM   1733  CB  PRO A 108      19.514 -30.818 -13.761  1.00  0.70           C  
ATOM   1734  CG  PRO A 108      20.318 -30.363 -12.596  1.00  0.70           C  
ATOM   1735  CD  PRO A 108      19.436 -29.354 -11.894  1.00  0.70           C  
ATOM   1736  HA  PRO A 108      17.340 -30.676 -13.989  1.00  0.70           H  
ATOM   1737 1HB  PRO A 108      19.812 -31.819 -14.119  1.00  0.70           H  
ATOM   1738 2HB  PRO A 108      19.567 -30.134 -14.618  1.00  0.70           H  
ATOM   1739 1HG  PRO A 108      20.557 -31.224 -11.950  1.00  0.70           H  
ATOM   1740 2HG  PRO A 108      21.273 -29.942 -12.929  1.00  0.70           H  
ATOM   1741 1HD  PRO A 108      19.612 -29.431 -10.814  1.00  0.70           H  
ATOM   1742 2HD  PRO A 108      19.630 -28.362 -12.303  1.00  0.70           H  
ATOM   1743  N   HIS A 109      17.647 -33.251 -13.285  1.00  0.64           N  
ATOM   1744  CA  HIS A 109      17.557 -34.588 -12.695  1.00  0.64           C  
ATOM   1745  C   HIS A 109      18.908 -34.996 -12.087  1.00  0.64           C  
ATOM   1746  O   HIS A 109      19.961 -34.827 -12.720  1.00  0.64           O  
ATOM   1747  CB  HIS A 109      17.141 -35.601 -13.766  1.00  0.64           C  
ATOM   1748  CG  HIS A 109      16.727 -36.975 -13.274  1.00  0.64           C  
ATOM   1749  ND1 HIS A 109      17.624 -37.940 -12.839  1.00  0.64           N  
ATOM   1750  CD2 HIS A 109      15.501 -37.545 -13.203  1.00  0.64           C  
ATOM   1751  CE1 HIS A 109      16.952 -39.036 -12.510  1.00  0.64           C  
ATOM   1752  NE2 HIS A 109      15.666 -38.819 -12.731  1.00  0.64           N  
ATOM   1753  H   HIS A 109      17.589 -33.141 -14.286  1.00  0.64           H  
ATOM   1754  HA  HIS A 109      16.814 -34.591 -11.899  1.00  0.64           H  
ATOM   1755 1HB  HIS A 109      16.308 -35.190 -14.337  1.00  0.64           H  
ATOM   1756 2HB  HIS A 109      17.969 -35.736 -14.463  1.00  0.64           H  
ATOM   1757  HD2 HIS A 109      14.555 -37.081 -13.481  1.00  0.64           H  
ATOM   1758  HE1 HIS A 109      17.385 -39.964 -12.135  1.00  0.64           H  
ATOM   1759  HE2 HIS A 109      14.891 -39.498 -12.583  1.00  0.64           H  
ATOM   1760  N   LEU A 110      18.859 -35.617 -10.909  1.00  0.60           N  
ATOM   1761  CA  LEU A 110      20.038 -36.118 -10.203  1.00  0.60           C  
ATOM   1762  C   LEU A 110      20.952 -37.011 -11.051  1.00  0.60           C  
ATOM   1763  O   LEU A 110      22.170 -36.879 -10.972  1.00  0.60           O  
ATOM   1764  CB  LEU A 110      19.596 -36.924  -8.978  1.00  0.60           C  
ATOM   1765  CG  LEU A 110      20.705 -37.468  -8.053  1.00  0.60           C  
ATOM   1766  CD1 LEU A 110      21.448 -36.284  -7.397  1.00  0.60           C  
ATOM   1767  CD2 LEU A 110      20.074 -38.419  -7.008  1.00  0.60           C  
ATOM   1768  H   LEU A 110      17.958 -35.702 -10.447  1.00  0.60           H  
ATOM   1769  HA  LEU A 110      20.620 -35.270  -9.866  1.00  0.60           H  
ATOM   1770 1HB  LEU A 110      18.937 -36.301  -8.383  1.00  0.60           H  
ATOM   1771 2HB  LEU A 110      19.019 -37.782  -9.328  1.00  0.60           H  
ATOM   1772  HG  LEU A 110      21.433 -38.019  -8.644  1.00  0.60           H  
ATOM   1773 1HD1 LEU A 110      22.232 -36.655  -6.758  1.00  0.60           H  
ATOM   1774 2HD1 LEU A 110      21.884 -35.654  -8.173  1.00  0.60           H  
ATOM   1775 3HD1 LEU A 110      20.756 -35.694  -6.805  1.00  0.60           H  
ATOM   1776 1HD2 LEU A 110      20.854 -38.812  -6.361  1.00  0.60           H  
ATOM   1777 2HD2 LEU A 110      19.345 -37.880  -6.409  1.00  0.60           H  
ATOM   1778 3HD2 LEU A 110      19.573 -39.247  -7.520  1.00  0.60           H  
ATOM   1779  N   TYR A 111      20.397 -37.924 -11.856  1.00  0.59           N  
ATOM   1780  CA  TYR A 111      21.248 -38.827 -12.633  1.00  0.59           C  
ATOM   1781  C   TYR A 111      22.155 -38.061 -13.580  1.00  0.59           C  
ATOM   1782  O   TYR A 111      23.366 -38.296 -13.621  1.00  0.59           O  
ATOM   1783  CB  TYR A 111      20.424 -39.838 -13.430  1.00  0.59           C  
ATOM   1784  CG  TYR A 111      21.263 -40.741 -14.306  1.00  0.59           C  
ATOM   1785  CD1 TYR A 111      21.946 -41.805 -13.753  1.00  0.59           C  
ATOM   1786  CD2 TYR A 111      21.333 -40.506 -15.662  1.00  0.59           C  
ATOM   1787  CE1 TYR A 111      22.707 -42.636 -14.545  1.00  0.59           C  
ATOM   1788  CE2 TYR A 111      22.088 -41.325 -16.463  1.00  0.59           C  
ATOM   1789  CZ  TYR A 111      22.776 -42.390 -15.916  1.00  0.59           C  
ATOM   1790  OH  TYR A 111      23.514 -43.218 -16.741  1.00  0.59           O  
ATOM   1791  H   TYR A 111      19.386 -37.972 -11.964  1.00  0.59           H  
ATOM   1792  HA  TYR A 111      21.886 -39.374 -11.938  1.00  0.59           H  
ATOM   1793 1HB  TYR A 111      19.844 -40.457 -12.759  1.00  0.59           H  
ATOM   1794 2HB  TYR A 111      19.726 -39.305 -14.072  1.00  0.59           H  
ATOM   1795  HD1 TYR A 111      21.882 -41.977 -12.702  1.00  0.59           H  
ATOM   1796  HD2 TYR A 111      20.788 -39.668 -16.096  1.00  0.59           H  
ATOM   1797  HE1 TYR A 111      23.242 -43.478 -14.098  1.00  0.59           H  
ATOM   1798  HE2 TYR A 111      22.138 -41.134 -17.535  1.00  0.59           H  
ATOM   1799  HH  TYR A 111      24.081 -43.782 -16.202  1.00  0.59           H  
ATOM   1800  N   ASN A 112      21.558 -37.155 -14.360  1.00  0.59           N  
ATOM   1801  CA  ASN A 112      22.297 -36.374 -15.340  1.00  0.59           C  
ATOM   1802  C   ASN A 112      23.297 -35.469 -14.651  1.00  0.59           C  
ATOM   1803  O   ASN A 112      24.404 -35.256 -15.148  1.00  0.59           O  
ATOM   1804  CB  ASN A 112      21.333 -35.571 -16.187  1.00  0.59           C  
ATOM   1805  CG  ASN A 112      20.595 -36.436 -17.154  1.00  0.59           C  
ATOM   1806  OD1 ASN A 112      21.081 -37.513 -17.515  1.00  0.59           O  
ATOM   1807  ND2 ASN A 112      19.439 -35.997 -17.583  1.00  0.59           N  
ATOM   1808  H   ASN A 112      20.564 -37.003 -14.253  1.00  0.59           H  
ATOM   1809  HA  ASN A 112      22.856 -37.055 -15.982  1.00  0.59           H  
ATOM   1810 1HB  ASN A 112      20.612 -35.069 -15.534  1.00  0.59           H  
ATOM   1811 2HB  ASN A 112      21.876 -34.802 -16.734  1.00  0.59           H  
ATOM   1812 1HD2 ASN A 112      18.908 -36.541 -18.234  1.00  0.59           H  
ATOM   1813 2HD2 ASN A 112      19.089 -35.118 -17.264  1.00  0.59           H  
ATOM   1814  N   HIS A 113      22.920 -34.963 -13.478  1.00  0.61           N  
ATOM   1815  CA  HIS A 113      23.807 -34.118 -12.700  1.00  0.61           C  
ATOM   1816  C   HIS A 113      25.070 -34.888 -12.334  1.00  0.61           C  
ATOM   1817  O   HIS A 113      26.186 -34.460 -12.654  1.00  0.61           O  
ATOM   1818  CB  HIS A 113      23.052 -33.620 -11.456  1.00  0.61           C  
ATOM   1819  CG  HIS A 113      23.821 -32.820 -10.494  1.00  0.61           C  
ATOM   1820  ND1 HIS A 113      24.447 -33.373  -9.388  1.00  0.61           N  
ATOM   1821  CD2 HIS A 113      24.098 -31.513 -10.469  1.00  0.61           C  
ATOM   1822  CE1 HIS A 113      25.064 -32.417  -8.720  1.00  0.61           C  
ATOM   1823  NE2 HIS A 113      24.869 -31.281  -9.361  1.00  0.61           N  
ATOM   1824  H   HIS A 113      21.979 -35.149 -13.125  1.00  0.61           H  
ATOM   1825  HA  HIS A 113      24.103 -33.253 -13.290  1.00  0.61           H  
ATOM   1826 1HB  HIS A 113      22.189 -33.037 -11.774  1.00  0.61           H  
ATOM   1827 2HB  HIS A 113      22.666 -34.466 -10.918  1.00  0.61           H  
ATOM   1828  HD2 HIS A 113      23.776 -30.778 -11.204  1.00  0.61           H  
ATOM   1829  HE1 HIS A 113      25.653 -32.542  -7.807  1.00  0.61           H  
ATOM   1830  HE2 HIS A 113      25.251 -30.366  -9.102  1.00  0.61           H  
ATOM   1831  N   VAL A 114      24.884 -36.072 -11.761  1.00  0.64           N  
ATOM   1832  CA  VAL A 114      25.995 -36.903 -11.348  1.00  0.64           C  
ATOM   1833  C   VAL A 114      26.851 -37.349 -12.518  1.00  0.64           C  
ATOM   1834  O   VAL A 114      28.081 -37.277 -12.444  1.00  0.64           O  
ATOM   1835  CB  VAL A 114      25.471 -38.130 -10.591  1.00  0.64           C  
ATOM   1836  CG1 VAL A 114      26.588 -39.113 -10.333  1.00  0.64           C  
ATOM   1837  CG2 VAL A 114      24.885 -37.672  -9.299  1.00  0.64           C  
ATOM   1838  H   VAL A 114      23.932 -36.383 -11.562  1.00  0.64           H  
ATOM   1839  HA  VAL A 114      26.614 -36.319 -10.667  1.00  0.64           H  
ATOM   1840  HB  VAL A 114      24.705 -38.630 -11.197  1.00  0.64           H  
ATOM   1841 1HG1 VAL A 114      26.188 -39.968  -9.807  1.00  0.64           H  
ATOM   1842 2HG1 VAL A 114      27.016 -39.433 -11.274  1.00  0.64           H  
ATOM   1843 3HG1 VAL A 114      27.353 -38.644  -9.743  1.00  0.64           H  
ATOM   1844 1HG2 VAL A 114      24.503 -38.507  -8.767  1.00  0.64           H  
ATOM   1845 2HG2 VAL A 114      25.653 -37.181  -8.707  1.00  0.64           H  
ATOM   1846 3HG2 VAL A 114      24.082 -36.969  -9.487  1.00  0.64           H  
ATOM   1847  N   LYS A 115      26.229 -37.787 -13.608  1.00  0.67           N  
ATOM   1848  CA  LYS A 115      27.014 -38.257 -14.732  1.00  0.67           C  
ATOM   1849  C   LYS A 115      27.854 -37.141 -15.336  1.00  0.67           C  
ATOM   1850  O   LYS A 115      29.056 -37.310 -15.546  1.00  0.67           O  
ATOM   1851  CB  LYS A 115      26.111 -38.859 -15.801  1.00  0.67           C  
ATOM   1852  CG  LYS A 115      26.872 -39.442 -17.004  1.00  0.67           C  
ATOM   1853  CD  LYS A 115      27.700 -40.666 -16.590  1.00  0.67           C  
ATOM   1854  CE  LYS A 115      28.224 -41.466 -17.806  1.00  0.67           C  
ATOM   1855  NZ  LYS A 115      29.335 -40.764 -18.560  1.00  0.67           N  
ATOM   1856  H   LYS A 115      25.209 -37.827 -13.642  1.00  0.67           H  
ATOM   1857  HA  LYS A 115      27.693 -39.024 -14.384  1.00  0.67           H  
ATOM   1858 1HB  LYS A 115      25.502 -39.651 -15.355  1.00  0.67           H  
ATOM   1859 2HB  LYS A 115      25.426 -38.092 -16.167  1.00  0.67           H  
ATOM   1860 1HG  LYS A 115      26.166 -39.731 -17.781  1.00  0.67           H  
ATOM   1861 2HG  LYS A 115      27.552 -38.684 -17.414  1.00  0.67           H  
ATOM   1862 1HD  LYS A 115      28.561 -40.328 -16.003  1.00  0.67           H  
ATOM   1863 2HD  LYS A 115      27.090 -41.321 -15.973  1.00  0.67           H  
ATOM   1864 1HE  LYS A 115      28.593 -42.431 -17.459  1.00  0.67           H  
ATOM   1865 2HE  LYS A 115      27.393 -41.633 -18.490  1.00  0.67           H  
ATOM   1866 1HZ  LYS A 115      29.635 -41.318 -19.331  1.00  0.67           H  
ATOM   1867 2HZ  LYS A 115      29.075 -39.837 -18.913  1.00  0.67           H  
ATOM   1868 3HZ  LYS A 115      30.145 -40.585 -17.957  1.00  0.67           H  
ATOM   1869  N   LYS A 116      27.266 -35.964 -15.552  1.00  0.71           N  
ATOM   1870  CA  LYS A 116      28.031 -34.881 -16.157  1.00  0.71           C  
ATOM   1871  C   LYS A 116      29.204 -34.460 -15.294  1.00  0.71           C  
ATOM   1872  O   LYS A 116      30.305 -34.199 -15.792  1.00  0.71           O  
ATOM   1873  CB  LYS A 116      27.131 -33.670 -16.393  1.00  0.71           C  
ATOM   1874  CG  LYS A 116      26.117 -33.848 -17.518  1.00  0.71           C  
ATOM   1875  CD  LYS A 116      25.237 -32.619 -17.662  1.00  0.71           C  
ATOM   1876  CE  LYS A 116      24.217 -32.794 -18.774  1.00  0.71           C  
ATOM   1877  NZ  LYS A 116      23.345 -31.594 -18.921  1.00  0.71           N  
ATOM   1878  H   LYS A 116      26.277 -35.818 -15.336  1.00  0.71           H  
ATOM   1879  HA  LYS A 116      28.422 -35.230 -17.113  1.00  0.71           H  
ATOM   1880 1HB  LYS A 116      26.567 -33.468 -15.477  1.00  0.71           H  
ATOM   1881 2HB  LYS A 116      27.739 -32.792 -16.603  1.00  0.71           H  
ATOM   1882 1HG  LYS A 116      26.646 -34.012 -18.454  1.00  0.71           H  
ATOM   1883 2HG  LYS A 116      25.496 -34.716 -17.319  1.00  0.71           H  
ATOM   1884 1HD  LYS A 116      24.709 -32.452 -16.719  1.00  0.71           H  
ATOM   1885 2HD  LYS A 116      25.853 -31.747 -17.874  1.00  0.71           H  
ATOM   1886 1HE  LYS A 116      24.739 -32.971 -19.711  1.00  0.71           H  
ATOM   1887 2HE  LYS A 116      23.591 -33.660 -18.547  1.00  0.71           H  
ATOM   1888 1HZ  LYS A 116      22.681 -31.749 -19.666  1.00  0.71           H  
ATOM   1889 2HZ  LYS A 116      22.851 -31.431 -18.057  1.00  0.71           H  
ATOM   1890 3HZ  LYS A 116      23.914 -30.789 -19.140  1.00  0.71           H  
ATOM   1891  N   LEU A 117      28.989 -34.434 -13.992  1.00  0.75           N  
ATOM   1892  CA  LEU A 117      30.025 -33.985 -13.101  1.00  0.75           C  
ATOM   1893  C   LEU A 117      31.060 -35.075 -12.801  1.00  0.75           C  
ATOM   1894  O   LEU A 117      32.214 -34.786 -12.434  1.00  0.75           O  
ATOM   1895  CB  LEU A 117      29.337 -33.430 -11.897  1.00  0.75           C  
ATOM   1896  CG  LEU A 117      28.483 -32.231 -12.225  1.00  0.75           C  
ATOM   1897  CD1 LEU A 117      27.683 -31.828 -11.032  1.00  0.75           C  
ATOM   1898  CD2 LEU A 117      29.400 -31.107 -12.689  1.00  0.75           C  
ATOM   1899  H   LEU A 117      28.068 -34.667 -13.610  1.00  0.75           H  
ATOM   1900  HA  LEU A 117      30.542 -33.161 -13.583  1.00  0.75           H  
ATOM   1901 1HB  LEU A 117      28.752 -34.195 -11.381  1.00  0.75           H  
ATOM   1902 2HB  LEU A 117      30.092 -33.061 -11.298  1.00  0.75           H  
ATOM   1903  HG  LEU A 117      27.784 -32.488 -13.018  1.00  0.75           H  
ATOM   1904 1HD1 LEU A 117      27.058 -30.972 -11.286  1.00  0.75           H  
ATOM   1905 2HD1 LEU A 117      27.056 -32.665 -10.747  1.00  0.75           H  
ATOM   1906 3HD1 LEU A 117      28.311 -31.561 -10.214  1.00  0.75           H  
ATOM   1907 1HD2 LEU A 117      28.800 -30.236 -12.941  1.00  0.75           H  
ATOM   1908 2HD2 LEU A 117      30.096 -30.855 -11.889  1.00  0.75           H  
ATOM   1909 3HD2 LEU A 117      29.960 -31.428 -13.568  1.00  0.75           H  
ATOM   1910  N   THR A 118      30.673 -36.335 -12.994  1.00  0.78           N  
ATOM   1911  CA  THR A 118      31.634 -37.411 -12.874  1.00  0.78           C  
ATOM   1912  C   THR A 118      32.572 -37.319 -14.075  1.00  0.78           C  
ATOM   1913  O   THR A 118      33.797 -37.343 -13.938  1.00  0.78           O  
ATOM   1914  CB  THR A 118      30.970 -38.787 -12.882  1.00  0.78           C  
ATOM   1915  OG1 THR A 118      30.057 -38.891 -11.782  1.00  0.78           O  
ATOM   1916  CG2 THR A 118      32.045 -39.825 -12.763  1.00  0.78           C  
ATOM   1917  H   THR A 118      29.703 -36.557 -13.220  1.00  0.78           H  
ATOM   1918  HA  THR A 118      32.211 -37.290 -11.958  1.00  0.78           H  
ATOM   1919  HB  THR A 118      30.420 -38.926 -13.816  1.00  0.78           H  
ATOM   1920  HG1 THR A 118      29.373 -38.198 -11.893  1.00  0.78           H  
ATOM   1921 1HG2 THR A 118      31.607 -40.798 -12.779  1.00  0.78           H  
ATOM   1922 2HG2 THR A 118      32.731 -39.729 -13.602  1.00  0.78           H  
ATOM   1923 3HG2 THR A 118      32.588 -39.675 -11.830  1.00  0.78           H  
ATOM   1924  N   ASP A 119      31.979 -37.146 -15.268  1.00  0.79           N  
ATOM   1925  CA  ASP A 119      32.719 -37.049 -16.527  1.00  0.79           C  
ATOM   1926  C   ASP A 119      33.670 -35.852 -16.523  1.00  0.79           C  
ATOM   1927  O   ASP A 119      34.759 -35.908 -17.096  1.00  0.79           O  
ATOM   1928  CB  ASP A 119      31.765 -36.950 -17.728  1.00  0.79           C  
ATOM   1929  CG  ASP A 119      31.020 -38.277 -18.070  1.00  0.79           C  
ATOM   1930  OD1 ASP A 119      31.369 -39.323 -17.550  1.00  0.79           O  
ATOM   1931  OD2 ASP A 119      30.093 -38.265 -18.877  1.00  0.79           O  
ATOM   1932  H   ASP A 119      30.960 -37.112 -15.306  1.00  0.79           H  
ATOM   1933  HA  ASP A 119      33.316 -37.954 -16.642  1.00  0.79           H  
ATOM   1934 1HB  ASP A 119      31.015 -36.184 -17.518  1.00  0.79           H  
ATOM   1935 2HB  ASP A 119      32.323 -36.624 -18.604  1.00  0.79           H  
ATOM   1936  N   ALA A 120      33.278 -34.789 -15.816  1.00  0.80           N  
ATOM   1937  CA  ALA A 120      34.070 -33.571 -15.693  1.00  0.80           C  
ATOM   1938  C   ALA A 120      35.243 -33.721 -14.718  1.00  0.80           C  
ATOM   1939  O   ALA A 120      36.051 -32.793 -14.584  1.00  0.80           O  
ATOM   1940  CB  ALA A 120      33.192 -32.428 -15.210  1.00  0.80           C  
ATOM   1941  H   ALA A 120      32.346 -34.796 -15.407  1.00  0.80           H  
ATOM   1942  HA  ALA A 120      34.469 -33.334 -16.678  1.00  0.80           H  
ATOM   1943 1HB  ALA A 120      33.777 -31.516 -15.151  1.00  0.80           H  
ATOM   1944 2HB  ALA A 120      32.363 -32.288 -15.905  1.00  0.80           H  
ATOM   1945 3HB  ALA A 120      32.803 -32.675 -14.227  1.00  0.80           H  
ATOM   1946  N   GLY A 121      35.324 -34.856 -14.013  1.00  0.80           N  
ATOM   1947  CA  GLY A 121      36.390 -35.101 -13.056  1.00  0.80           C  
ATOM   1948  C   GLY A 121      36.179 -34.431 -11.703  1.00  0.80           C  
ATOM   1949  O   GLY A 121      37.147 -34.204 -10.975  1.00  0.80           O  
ATOM   1950  H   GLY A 121      34.646 -35.603 -14.154  1.00  0.80           H  
ATOM   1951 1HA  GLY A 121      36.475 -36.178 -12.908  1.00  0.80           H  
ATOM   1952 2HA  GLY A 121      37.335 -34.770 -13.482  1.00  0.80           H  
ATOM   1953  N   LYS A 122      34.937 -34.074 -11.368  1.00  0.79           N  
ATOM   1954  CA  LYS A 122      34.689 -33.403 -10.098  1.00  0.79           C  
ATOM   1955  C   LYS A 122      34.191 -34.374  -9.025  1.00  0.79           C  
ATOM   1956  O   LYS A 122      34.478 -34.204  -7.838  1.00  0.79           O  
ATOM   1957  CB  LYS A 122      33.705 -32.247 -10.315  1.00  0.79           C  
ATOM   1958  CG  LYS A 122      34.228 -31.178 -11.282  1.00  0.79           C  
ATOM   1959  CD  LYS A 122      35.511 -30.532 -10.753  1.00  0.79           C  
ATOM   1960  CE  LYS A 122      36.055 -29.461 -11.704  1.00  0.79           C  
ATOM   1961  NZ  LYS A 122      36.371 -30.040 -13.039  1.00  0.79           N  
ATOM   1962  H   LYS A 122      34.149 -34.282 -11.980  1.00  0.79           H  
ATOM   1963  HA  LYS A 122      35.627 -32.979  -9.742  1.00  0.79           H  
ATOM   1964 1HB  LYS A 122      32.788 -32.624 -10.748  1.00  0.79           H  
ATOM   1965 2HB  LYS A 122      33.470 -31.782  -9.380  1.00  0.79           H  
ATOM   1966 1HG  LYS A 122      34.438 -31.637 -12.251  1.00  0.79           H  
ATOM   1967 2HG  LYS A 122      33.468 -30.410 -11.420  1.00  0.79           H  
ATOM   1968 1HD  LYS A 122      35.309 -30.070  -9.784  1.00  0.79           H  
ATOM   1969 2HD  LYS A 122      36.275 -31.302 -10.618  1.00  0.79           H  
ATOM   1970 1HE  LYS A 122      35.326 -28.663 -11.827  1.00  0.79           H  
ATOM   1971 2HE  LYS A 122      36.967 -29.044 -11.277  1.00  0.79           H  
ATOM   1972 1HZ  LYS A 122      36.739 -29.343 -13.664  1.00  0.79           H  
ATOM   1973 2HZ  LYS A 122      37.050 -30.792 -12.944  1.00  0.79           H  
ATOM   1974 3HZ  LYS A 122      35.506 -30.400 -13.417  1.00  0.79           H  
ATOM   1975  N   TYR A 123      33.469 -35.406  -9.457  1.00  0.79           N  
ATOM   1976  CA  TYR A 123      32.876 -36.383  -8.542  1.00  0.79           C  
ATOM   1977  C   TYR A 123      33.385 -37.811  -8.716  1.00  0.79           C  
ATOM   1978  O   TYR A 123      33.798 -38.231  -9.798  1.00  0.79           O  
ATOM   1979  CB  TYR A 123      31.374 -36.374  -8.693  1.00  0.79           C  
ATOM   1980  CG  TYR A 123      30.702 -35.102  -8.235  1.00  0.79           C  
ATOM   1981  CD1 TYR A 123      30.813 -34.018  -8.983  1.00  0.79           C  
ATOM   1982  CD2 TYR A 123      29.902 -35.070  -7.138  1.00  0.79           C  
ATOM   1983  CE1 TYR A 123      30.158 -32.868  -8.660  1.00  0.79           C  
ATOM   1984  CE2 TYR A 123      29.212 -33.943  -6.810  1.00  0.79           C  
ATOM   1985  CZ  TYR A 123      29.343 -32.843  -7.588  1.00  0.79           C  
ATOM   1986  OH  TYR A 123      28.648 -31.733  -7.318  1.00  0.79           O  
ATOM   1987  H   TYR A 123      33.268 -35.468 -10.454  1.00  0.79           H  
ATOM   1988  HA  TYR A 123      33.115 -36.073  -7.531  1.00  0.79           H  
ATOM   1989 1HB  TYR A 123      31.108 -36.546  -9.738  1.00  0.79           H  
ATOM   1990 2HB  TYR A 123      30.989 -37.182  -8.126  1.00  0.79           H  
ATOM   1991  HD1 TYR A 123      31.437 -34.066  -9.859  1.00  0.79           H  
ATOM   1992  HD2 TYR A 123      29.794 -35.932  -6.557  1.00  0.79           H  
ATOM   1993  HE1 TYR A 123      30.269 -31.986  -9.283  1.00  0.79           H  
ATOM   1994  HE2 TYR A 123      28.550 -33.928  -5.941  1.00  0.79           H  
ATOM   1995  HH  TYR A 123      28.140 -31.871  -6.494  1.00  0.79           H  
ATOM   1996  N   ASP A 124      33.299 -38.564  -7.622  1.00  0.78           N  
ATOM   1997  CA  ASP A 124      33.665 -39.975  -7.550  1.00  0.78           C  
ATOM   1998  C   ASP A 124      32.687 -40.896  -8.294  1.00  0.78           C  
ATOM   1999  O   ASP A 124      31.540 -41.099  -7.863  1.00  0.78           O  
ATOM   2000  CB  ASP A 124      33.753 -40.433  -6.092  1.00  0.78           C  
ATOM   2001  CG  ASP A 124      34.225 -41.880  -5.970  1.00  0.78           C  
ATOM   2002  OD1 ASP A 124      34.400 -42.507  -6.999  1.00  0.78           O  
ATOM   2003  OD2 ASP A 124      34.384 -42.365  -4.883  1.00  0.78           O  
ATOM   2004  H   ASP A 124      32.988 -38.098  -6.771  1.00  0.78           H  
ATOM   2005  HA  ASP A 124      34.650 -40.088  -8.003  1.00  0.78           H  
ATOM   2006 1HB  ASP A 124      34.451 -39.787  -5.548  1.00  0.78           H  
ATOM   2007 2HB  ASP A 124      32.785 -40.331  -5.612  1.00  0.78           H  
ATOM   2008  N   ARG A 125      33.187 -41.489  -9.386  1.00  0.77           N  
ATOM   2009  CA  ARG A 125      32.440 -42.350 -10.304  1.00  0.77           C  
ATOM   2010  C   ARG A 125      31.868 -43.596  -9.655  1.00  0.77           C  
ATOM   2011  O   ARG A 125      30.962 -44.222 -10.216  1.00  0.77           O  
ATOM   2012  CB  ARG A 125      33.317 -42.902 -11.422  1.00  0.77           C  
ATOM   2013  CG  ARG A 125      34.299 -43.987 -10.949  1.00  0.77           C  
ATOM   2014  CD  ARG A 125      35.164 -44.502 -12.019  1.00  0.77           C  
ATOM   2015  NE  ARG A 125      35.962 -45.619 -11.533  1.00  0.77           N  
ATOM   2016  CZ  ARG A 125      37.170 -45.527 -10.940  1.00  0.77           C  
ATOM   2017  NH1 ARG A 125      37.758 -44.355 -10.795  1.00  0.77           N  
ATOM   2018  NH2 ARG A 125      37.766 -46.622 -10.504  1.00  0.77           N  
ATOM   2019  H   ARG A 125      34.151 -41.286  -9.611  1.00  0.77           H  
ATOM   2020  HA  ARG A 125      31.614 -41.777 -10.716  1.00  0.77           H  
ATOM   2021 1HB  ARG A 125      32.691 -43.332 -12.203  1.00  0.77           H  
ATOM   2022 2HB  ARG A 125      33.900 -42.095 -11.866  1.00  0.77           H  
ATOM   2023 1HG  ARG A 125      34.924 -43.595 -10.144  1.00  0.77           H  
ATOM   2024 2HG  ARG A 125      33.739 -44.849 -10.581  1.00  0.77           H  
ATOM   2025 1HD  ARG A 125      34.550 -44.856 -12.847  1.00  0.77           H  
ATOM   2026 2HD  ARG A 125      35.837 -43.720 -12.364  1.00  0.77           H  
ATOM   2027  HE  ARG A 125      35.524 -46.555 -11.604  1.00  0.77           H  
ATOM   2028 1HH1 ARG A 125      37.303 -43.516 -11.129  1.00  0.77           H  
ATOM   2029 2HH1 ARG A 125      38.664 -44.297 -10.353  1.00  0.77           H  
ATOM   2030 1HH2 ARG A 125      37.307 -47.522 -10.611  1.00  0.77           H  
ATOM   2031 2HH2 ARG A 125      38.667 -46.566 -10.059  1.00  0.77           H  
ATOM   2032  N   HIS A 126      32.353 -43.972  -8.470  1.00  0.76           N  
ATOM   2033  CA  HIS A 126      31.848 -45.200  -7.880  1.00  0.76           C  
ATOM   2034  C   HIS A 126      30.349 -45.114  -7.640  1.00  0.76           C  
ATOM   2035  O   HIS A 126      29.659 -46.129  -7.663  1.00  0.76           O  
ATOM   2036  CB  HIS A 126      32.567 -45.551  -6.576  1.00  0.76           C  
ATOM   2037  CG  HIS A 126      33.980 -46.030  -6.777  1.00  0.76           C  
ATOM   2038  ND1 HIS A 126      35.031 -45.168  -6.937  1.00  0.76           N  
ATOM   2039  CD2 HIS A 126      34.501 -47.282  -6.851  1.00  0.76           C  
ATOM   2040  CE1 HIS A 126      36.149 -45.854  -7.089  1.00  0.76           C  
ATOM   2041  NE2 HIS A 126      35.859 -47.148  -7.041  1.00  0.76           N  
ATOM   2042  H   HIS A 126      33.084 -43.423  -7.991  1.00  0.76           H  
ATOM   2043  HA  HIS A 126      32.026 -46.023  -8.570  1.00  0.76           H  
ATOM   2044 1HB  HIS A 126      32.600 -44.668  -5.932  1.00  0.76           H  
ATOM   2045 2HB  HIS A 126      32.009 -46.328  -6.050  1.00  0.76           H  
ATOM   2046  HD1 HIS A 126      34.950 -44.148  -6.919  1.00  0.76           H  
ATOM   2047  HD2 HIS A 126      34.050 -48.275  -6.787  1.00  0.76           H  
ATOM   2048  HE1 HIS A 126      37.096 -45.335  -7.226  1.00  0.76           H  
ATOM   2049  N   ILE A 127      29.803 -43.916  -7.450  1.00  0.75           N  
ATOM   2050  CA  ILE A 127      28.367 -43.847  -7.225  1.00  0.75           C  
ATOM   2051  C   ILE A 127      27.600 -44.353  -8.469  1.00  0.75           C  
ATOM   2052  O   ILE A 127      26.495 -44.871  -8.359  1.00  0.75           O  
ATOM   2053  CB  ILE A 127      27.946 -42.417  -6.890  1.00  0.75           C  
ATOM   2054  CG1 ILE A 127      26.595 -42.376  -6.247  1.00  0.75           C  
ATOM   2055  CG2 ILE A 127      27.897 -41.598  -8.132  1.00  0.75           C  
ATOM   2056  CD1 ILE A 127      26.315 -41.022  -5.695  1.00  0.75           C  
ATOM   2057  H   ILE A 127      30.381 -43.070  -7.474  1.00  0.75           H  
ATOM   2058  HA  ILE A 127      28.115 -44.490  -6.383  1.00  0.75           H  
ATOM   2059  HB  ILE A 127      28.658 -41.985  -6.192  1.00  0.75           H  
ATOM   2060 1HG1 ILE A 127      25.832 -42.629  -6.976  1.00  0.75           H  
ATOM   2061 2HG1 ILE A 127      26.551 -43.101  -5.433  1.00  0.75           H  
ATOM   2062 1HG2 ILE A 127      27.600 -40.608  -7.877  1.00  0.75           H  
ATOM   2063 2HG2 ILE A 127      28.882 -41.580  -8.602  1.00  0.75           H  
ATOM   2064 3HG2 ILE A 127      27.188 -41.999  -8.813  1.00  0.75           H  
ATOM   2065 1HD1 ILE A 127      25.360 -40.999  -5.247  1.00  0.75           H  
ATOM   2066 2HD1 ILE A 127      27.067 -40.765  -4.949  1.00  0.75           H  
ATOM   2067 3HD1 ILE A 127      26.348 -40.310  -6.507  1.00  0.75           H  
ATOM   2068  N   LEU A 128      28.196 -44.219  -9.660  1.00  0.73           N  
ATOM   2069  CA  LEU A 128      27.571 -44.666 -10.896  1.00  0.73           C  
ATOM   2070  C   LEU A 128      27.799 -46.156 -11.074  1.00  0.73           C  
ATOM   2071  O   LEU A 128      26.962 -46.864 -11.630  1.00  0.73           O  
ATOM   2072  CB  LEU A 128      28.151 -43.881 -12.073  1.00  0.73           C  
ATOM   2073  CG  LEU A 128      27.823 -42.391 -12.093  1.00  0.73           C  
ATOM   2074  CD1 LEU A 128      28.641 -41.732 -13.125  1.00  0.73           C  
ATOM   2075  CD2 LEU A 128      26.334 -42.205 -12.416  1.00  0.73           C  
ATOM   2076  H   LEU A 128      29.135 -43.840  -9.712  1.00  0.73           H  
ATOM   2077  HA  LEU A 128      26.499 -44.483 -10.835  1.00  0.73           H  
ATOM   2078 1HB  LEU A 128      29.233 -43.985 -12.059  1.00  0.73           H  
ATOM   2079 2HB  LEU A 128      27.779 -44.319 -12.997  1.00  0.73           H  
ATOM   2080  HG  LEU A 128      28.060 -41.948 -11.129  1.00  0.73           H  
ATOM   2081 1HD1 LEU A 128      28.422 -40.681 -13.133  1.00  0.73           H  
ATOM   2082 2HD1 LEU A 128      29.681 -41.883 -12.886  1.00  0.73           H  
ATOM   2083 3HD1 LEU A 128      28.427 -42.164 -14.093  1.00  0.73           H  
ATOM   2084 1HD2 LEU A 128      26.076 -41.150 -12.445  1.00  0.73           H  
ATOM   2085 2HD2 LEU A 128      26.110 -42.646 -13.386  1.00  0.73           H  
ATOM   2086 3HD2 LEU A 128      25.754 -42.695 -11.665  1.00  0.73           H  
ATOM   2087  N   GLU A 129      28.947 -46.639 -10.603  1.00  0.70           N  
ATOM   2088  CA  GLU A 129      29.226 -48.066 -10.703  1.00  0.70           C  
ATOM   2089  C   GLU A 129      28.269 -48.871  -9.803  1.00  0.70           C  
ATOM   2090  O   GLU A 129      27.837 -49.964 -10.174  1.00  0.70           O  
ATOM   2091  CB  GLU A 129      30.682 -48.388 -10.336  1.00  0.70           C  
ATOM   2092  CG  GLU A 129      31.750 -47.854 -11.327  1.00  0.70           C  
ATOM   2093  CD  GLU A 129      33.183 -48.266 -10.968  1.00  0.70           C  
ATOM   2094  OE1 GLU A 129      33.371 -48.872  -9.938  1.00  0.70           O  
ATOM   2095  OE2 GLU A 129      34.082 -47.983 -11.742  1.00  0.70           O  
ATOM   2096  H   GLU A 129      29.620 -45.998 -10.185  1.00  0.70           H  
ATOM   2097  HA  GLU A 129      29.060 -48.377 -11.735  1.00  0.70           H  
ATOM   2098 1HB  GLU A 129      30.898 -47.974  -9.353  1.00  0.70           H  
ATOM   2099 2HB  GLU A 129      30.804 -49.467 -10.261  1.00  0.70           H  
ATOM   2100 1HG  GLU A 129      31.516 -48.215 -12.327  1.00  0.70           H  
ATOM   2101 2HG  GLU A 129      31.688 -46.763 -11.340  1.00  0.70           H  
ATOM   2102  N   ASP A 130      27.933 -48.312  -8.625  1.00  0.68           N  
ATOM   2103  CA  ASP A 130      27.058 -48.993  -7.666  1.00  0.68           C  
ATOM   2104  C   ASP A 130      25.550 -48.704  -7.788  1.00  0.68           C  
ATOM   2105  O   ASP A 130      24.748 -49.592  -7.472  1.00  0.68           O  
ATOM   2106  CB  ASP A 130      27.505 -48.713  -6.226  1.00  0.68           C  
ATOM   2107  CG  ASP A 130      28.904 -49.316  -5.904  1.00  0.68           C  
ATOM   2108  OD1 ASP A 130      29.078 -50.501  -6.120  1.00  0.68           O  
ATOM   2109  OD2 ASP A 130      29.752 -48.608  -5.411  1.00  0.68           O  
ATOM   2110  H   ASP A 130      28.348 -47.414  -8.378  1.00  0.68           H  
ATOM   2111  HA  ASP A 130      27.187 -50.062  -7.827  1.00  0.68           H  
ATOM   2112 1HB  ASP A 130      27.550 -47.632  -6.071  1.00  0.68           H  
ATOM   2113 2HB  ASP A 130      26.772 -49.115  -5.525  1.00  0.68           H  
ATOM   2114  N   TYR A 131      25.143 -47.495  -8.205  1.00  0.66           N  
ATOM   2115  CA  TYR A 131      23.709 -47.191  -8.317  1.00  0.66           C  
ATOM   2116  C   TYR A 131      23.215 -47.199  -9.761  1.00  0.66           C  
ATOM   2117  O   TYR A 131      23.848 -46.643 -10.656  1.00  0.66           O  
ATOM   2118  CB  TYR A 131      23.391 -45.833  -7.694  1.00  0.66           C  
ATOM   2119  CG  TYR A 131      23.458 -45.798  -6.208  1.00  0.66           C  
ATOM   2120  CD1 TYR A 131      24.660 -45.583  -5.552  1.00  0.66           C  
ATOM   2121  CD2 TYR A 131      22.288 -45.950  -5.488  1.00  0.66           C  
ATOM   2122  CE1 TYR A 131      24.677 -45.530  -4.184  1.00  0.66           C  
ATOM   2123  CE2 TYR A 131      22.308 -45.887  -4.129  1.00  0.66           C  
ATOM   2124  CZ  TYR A 131      23.488 -45.681  -3.477  1.00  0.66           C  
ATOM   2125  OH  TYR A 131      23.487 -45.642  -2.123  1.00  0.66           O  
ATOM   2126  H   TYR A 131      25.807 -46.758  -8.439  1.00  0.66           H  
ATOM   2127  HA  TYR A 131      23.148 -47.953  -7.778  1.00  0.66           H  
ATOM   2128 1HB  TYR A 131      24.077 -45.094  -8.071  1.00  0.66           H  
ATOM   2129 2HB  TYR A 131      22.387 -45.526  -7.997  1.00  0.66           H  
ATOM   2130  HD1 TYR A 131      25.582 -45.458  -6.116  1.00  0.66           H  
ATOM   2131  HD2 TYR A 131      21.356 -46.115  -6.010  1.00  0.66           H  
ATOM   2132  HE1 TYR A 131      25.614 -45.365  -3.661  1.00  0.66           H  
ATOM   2133  HE2 TYR A 131      21.388 -46.005  -3.563  1.00  0.66           H  
ATOM   2134  HH  TYR A 131      24.332 -45.279  -1.807  1.00  0.66           H  
ATOM   2135  N   SER A 132      22.052 -47.798  -9.983  1.00  0.64           N  
ATOM   2136  CA  SER A 132      21.465 -47.815 -11.316  1.00  0.64           C  
ATOM   2137  C   SER A 132      20.719 -46.535 -11.611  1.00  0.64           C  
ATOM   2138  O   SER A 132      20.322 -45.818 -10.694  1.00  0.64           O  
ATOM   2139  CB  SER A 132      20.503 -48.968 -11.447  1.00  0.64           C  
ATOM   2140  OG  SER A 132      19.397 -48.781 -10.594  1.00  0.64           O  
ATOM   2141  H   SER A 132      21.566 -48.247  -9.201  1.00  0.64           H  
ATOM   2142  HA  SER A 132      22.268 -47.929 -12.046  1.00  0.64           H  
ATOM   2143 1HB  SER A 132      20.163 -49.044 -12.477  1.00  0.64           H  
ATOM   2144 2HB  SER A 132      21.008 -49.897 -11.195  1.00  0.64           H  
ATOM   2145  HG  SER A 132      19.742 -48.947  -9.691  1.00  0.64           H  
ATOM   2146  N   ARG A 133      20.425 -46.293 -12.884  1.00  0.62           N  
ATOM   2147  CA  ARG A 133      19.652 -45.113 -13.256  1.00  0.62           C  
ATOM   2148  C   ARG A 133      18.304 -45.093 -12.538  1.00  0.62           C  
ATOM   2149  O   ARG A 133      17.842 -44.035 -12.098  1.00  0.62           O  
ATOM   2150  CB  ARG A 133      19.456 -45.056 -14.758  1.00  0.62           C  
ATOM   2151  CG  ARG A 133      18.749 -43.818 -15.273  1.00  0.62           C  
ATOM   2152  CD  ARG A 133      18.669 -43.825 -16.757  1.00  0.62           C  
ATOM   2153  NE  ARG A 133      19.994 -43.803 -17.347  1.00  0.62           N  
ATOM   2154  CZ  ARG A 133      20.290 -44.098 -18.625  1.00  0.62           C  
ATOM   2155  NH1 ARG A 133      19.337 -44.435 -19.471  1.00  0.62           N  
ATOM   2156  NH2 ARG A 133      21.553 -44.047 -19.024  1.00  0.62           N  
ATOM   2157  H   ARG A 133      20.764 -46.918 -13.602  1.00  0.62           H  
ATOM   2158  HA  ARG A 133      20.213 -44.229 -12.957  1.00  0.62           H  
ATOM   2159 1HB  ARG A 133      20.426 -45.101 -15.252  1.00  0.62           H  
ATOM   2160 2HB  ARG A 133      18.879 -45.922 -15.085  1.00  0.62           H  
ATOM   2161 1HG  ARG A 133      17.737 -43.785 -14.869  1.00  0.62           H  
ATOM   2162 2HG  ARG A 133      19.293 -42.931 -14.962  1.00  0.62           H  
ATOM   2163 1HD  ARG A 133      18.156 -44.724 -17.095  1.00  0.62           H  
ATOM   2164 2HD  ARG A 133      18.129 -42.943 -17.097  1.00  0.62           H  
ATOM   2165  HE  ARG A 133      20.765 -43.552 -16.742  1.00  0.62           H  
ATOM   2166 1HH1 ARG A 133      18.377 -44.473 -19.161  1.00  0.62           H  
ATOM   2167 2HH1 ARG A 133      19.567 -44.656 -20.430  1.00  0.62           H  
ATOM   2168 1HH2 ARG A 133      22.284 -43.784 -18.352  1.00  0.62           H  
ATOM   2169 2HH2 ARG A 133      21.793 -44.265 -19.979  1.00  0.62           H  
ATOM   2170  N   GLU A 134      17.667 -46.262 -12.417  1.00  0.61           N  
ATOM   2171  CA  GLU A 134      16.381 -46.334 -11.738  1.00  0.61           C  
ATOM   2172  C   GLU A 134      16.526 -45.938 -10.268  1.00  0.61           C  
ATOM   2173  O   GLU A 134      15.669 -45.229  -9.732  1.00  0.61           O  
ATOM   2174  CB  GLU A 134      15.779 -47.739 -11.855  1.00  0.61           C  
ATOM   2175  CG  GLU A 134      15.313 -48.110 -13.267  1.00  0.61           C  
ATOM   2176  CD  GLU A 134      14.752 -49.517 -13.371  1.00  0.61           C  
ATOM   2177  OE1 GLU A 134      14.819 -50.243 -12.406  1.00  0.61           O  
ATOM   2178  OE2 GLU A 134      14.257 -49.859 -14.420  1.00  0.61           O  
ATOM   2179  H   GLU A 134      18.087 -47.102 -12.786  1.00  0.61           H  
ATOM   2180  HA  GLU A 134      15.699 -45.629 -12.213  1.00  0.61           H  
ATOM   2181 1HB  GLU A 134      16.519 -48.477 -11.538  1.00  0.61           H  
ATOM   2182 2HB  GLU A 134      14.925 -47.824 -11.184  1.00  0.61           H  
ATOM   2183 1HG  GLU A 134      14.545 -47.403 -13.580  1.00  0.61           H  
ATOM   2184 2HG  GLU A 134      16.158 -48.009 -13.947  1.00  0.61           H  
ATOM   2185  N   GLU A 135      17.622 -46.355  -9.619  1.00  0.60           N  
ATOM   2186  CA  GLU A 135      17.838 -45.962  -8.224  1.00  0.60           C  
ATOM   2187  C   GLU A 135      18.053 -44.448  -8.111  1.00  0.60           C  
ATOM   2188  O   GLU A 135      17.524 -43.803  -7.202  1.00  0.60           O  
ATOM   2189  CB  GLU A 135      19.007 -46.735  -7.622  1.00  0.60           C  
ATOM   2190  CG  GLU A 135      18.723 -48.233  -7.384  1.00  0.60           C  
ATOM   2191  CD  GLU A 135      19.918 -49.026  -6.989  1.00  0.60           C  
ATOM   2192  OE1 GLU A 135      20.908 -48.970  -7.679  1.00  0.60           O  
ATOM   2193  OE2 GLU A 135      19.858 -49.691  -5.987  1.00  0.60           O  
ATOM   2194  H   GLU A 135      18.298 -46.964 -10.089  1.00  0.60           H  
ATOM   2195  HA  GLU A 135      16.940 -46.212  -7.660  1.00  0.60           H  
ATOM   2196 1HB  GLU A 135      19.876 -46.649  -8.268  1.00  0.60           H  
ATOM   2197 2HB  GLU A 135      19.260 -46.293  -6.672  1.00  0.60           H  
ATOM   2198 1HG  GLU A 135      17.991 -48.346  -6.609  1.00  0.60           H  
ATOM   2199 2HG  GLU A 135      18.294 -48.652  -8.288  1.00  0.60           H  
ATOM   2200  N   PHE A 136      18.760 -43.860  -9.085  1.00  0.60           N  
ATOM   2201  CA  PHE A 136      18.969 -42.412  -9.077  1.00  0.60           C  
ATOM   2202  C   PHE A 136      17.635 -41.703  -9.270  1.00  0.60           C  
ATOM   2203  O   PHE A 136      17.391 -40.668  -8.654  1.00  0.60           O  
ATOM   2204  CB  PHE A 136      19.939 -41.953 -10.173  1.00  0.60           C  
ATOM   2205  CG  PHE A 136      21.421 -42.107  -9.887  1.00  0.60           C  
ATOM   2206  CD1 PHE A 136      22.127 -43.177 -10.371  1.00  0.60           C  
ATOM   2207  CD2 PHE A 136      22.116 -41.142  -9.174  1.00  0.60           C  
ATOM   2208  CE1 PHE A 136      23.457 -43.305 -10.147  1.00  0.60           C  
ATOM   2209  CE2 PHE A 136      23.472 -41.277  -8.950  1.00  0.60           C  
ATOM   2210  CZ  PHE A 136      24.129 -42.366  -9.435  1.00  0.60           C  
ATOM   2211  H   PHE A 136      19.181 -44.443  -9.811  1.00  0.60           H  
ATOM   2212  HA  PHE A 136      19.379 -42.124  -8.109  1.00  0.60           H  
ATOM   2213 1HB  PHE A 136      19.717 -42.500 -11.086  1.00  0.60           H  
ATOM   2214 2HB  PHE A 136      19.751 -40.899 -10.381  1.00  0.60           H  
ATOM   2215  HD1 PHE A 136      21.612 -43.922 -10.942  1.00  0.60           H  
ATOM   2216  HD2 PHE A 136      21.584 -40.284  -8.790  1.00  0.60           H  
ATOM   2217  HE1 PHE A 136      23.989 -44.174 -10.538  1.00  0.60           H  
ATOM   2218  HE2 PHE A 136      24.010 -40.537  -8.378  1.00  0.60           H  
ATOM   2219  HZ  PHE A 136      25.179 -42.493  -9.263  1.00  0.60           H  
ATOM   2220  N   ASP A 137      16.751 -42.275 -10.098  1.00  0.60           N  
ATOM   2221  CA  ASP A 137      15.439 -41.688 -10.350  1.00  0.60           C  
ATOM   2222  C   ASP A 137      14.595 -41.726  -9.081  1.00  0.60           C  
ATOM   2223  O   ASP A 137      13.987 -40.713  -8.711  1.00  0.60           O  
ATOM   2224  CB  ASP A 137      14.736 -42.416 -11.508  1.00  0.60           C  
ATOM   2225  CG  ASP A 137      13.440 -41.744 -11.987  1.00  0.60           C  
ATOM   2226  OD1 ASP A 137      13.513 -40.618 -12.448  1.00  0.60           O  
ATOM   2227  OD2 ASP A 137      12.397 -42.356 -11.912  1.00  0.60           O  
ATOM   2228  H   ASP A 137      17.017 -43.123 -10.599  1.00  0.60           H  
ATOM   2229  HA  ASP A 137      15.569 -40.649 -10.623  1.00  0.60           H  
ATOM   2230 1HB  ASP A 137      15.428 -42.498 -12.348  1.00  0.60           H  
ATOM   2231 2HB  ASP A 137      14.498 -43.433 -11.195  1.00  0.60           H  
ATOM   2232  N   GLU A 138      14.575 -42.868  -8.386  1.00  0.60           N  
ATOM   2233  CA  GLU A 138      13.821 -42.912  -7.143  1.00  0.60           C  
ATOM   2234  C   GLU A 138      14.360 -41.870  -6.175  1.00  0.60           C  
ATOM   2235  O   GLU A 138      13.598 -41.171  -5.517  1.00  0.60           O  
ATOM   2236  CB  GLU A 138      13.842 -44.293  -6.488  1.00  0.60           C  
ATOM   2237  CG  GLU A 138      13.046 -44.306  -5.176  1.00  0.60           C  
ATOM   2238  CD  GLU A 138      12.886 -45.641  -4.503  1.00  0.60           C  
ATOM   2239  OE1 GLU A 138      13.321 -46.632  -5.036  1.00  0.60           O  
ATOM   2240  OE2 GLU A 138      12.315 -45.657  -3.427  1.00  0.60           O  
ATOM   2241  H   GLU A 138      15.071 -43.689  -8.733  1.00  0.60           H  
ATOM   2242  HA  GLU A 138      12.784 -42.661  -7.362  1.00  0.60           H  
ATOM   2243 1HB  GLU A 138      13.419 -45.034  -7.166  1.00  0.60           H  
ATOM   2244 2HB  GLU A 138      14.875 -44.581  -6.279  1.00  0.60           H  
ATOM   2245 1HG  GLU A 138      13.574 -43.653  -4.496  1.00  0.60           H  
ATOM   2246 2HG  GLU A 138      12.064 -43.874  -5.353  1.00  0.60           H  
ATOM   2247  N   LEU A 139      15.676 -41.732  -6.099  1.00  0.61           N  
ATOM   2248  CA  LEU A 139      16.230 -40.721  -5.225  1.00  0.61           C  
ATOM   2249  C   LEU A 139      15.915 -39.308  -5.711  1.00  0.61           C  
ATOM   2250  O   LEU A 139      15.639 -38.430  -4.901  1.00  0.61           O  
ATOM   2251  CB  LEU A 139      17.718 -40.946  -5.066  1.00  0.61           C  
ATOM   2252  CG  LEU A 139      18.040 -42.208  -4.279  1.00  0.61           C  
ATOM   2253  CD1 LEU A 139      19.458 -42.434  -4.328  1.00  0.61           C  
ATOM   2254  CD2 LEU A 139      17.562 -42.043  -2.840  1.00  0.61           C  
ATOM   2255  H   LEU A 139      16.294 -42.342  -6.637  1.00  0.61           H  
ATOM   2256  HA  LEU A 139      15.775 -40.843  -4.246  1.00  0.61           H  
ATOM   2257 1HB  LEU A 139      18.167 -41.038  -6.054  1.00  0.61           H  
ATOM   2258 2HB  LEU A 139      18.160 -40.098  -4.555  1.00  0.61           H  
ATOM   2259  HG  LEU A 139      17.540 -43.064  -4.735  1.00  0.61           H  
ATOM   2260 1HD1 LEU A 139      19.723 -43.330  -3.779  1.00  0.61           H  
ATOM   2261 2HD1 LEU A 139      19.755 -42.540  -5.368  1.00  0.61           H  
ATOM   2262 3HD1 LEU A 139      19.933 -41.579  -3.884  1.00  0.61           H  
ATOM   2263 1HD2 LEU A 139      17.787 -42.935  -2.261  1.00  0.61           H  
ATOM   2264 2HD2 LEU A 139      18.059 -41.187  -2.386  1.00  0.61           H  
ATOM   2265 3HD2 LEU A 139      16.500 -41.887  -2.846  1.00  0.61           H  
ATOM   2266  N   ASN A 140      15.896 -39.074  -7.028  1.00  0.62           N  
ATOM   2267  CA  ASN A 140      15.579 -37.743  -7.546  1.00  0.62           C  
ATOM   2268  C   ASN A 140      14.193 -37.315  -7.073  1.00  0.62           C  
ATOM   2269  O   ASN A 140      13.966 -36.155  -6.727  1.00  0.62           O  
ATOM   2270  CB  ASN A 140      15.618 -37.716  -9.062  1.00  0.62           C  
ATOM   2271  CG  ASN A 140      15.530 -36.335  -9.618  1.00  0.62           C  
ATOM   2272  OD1 ASN A 140      16.439 -35.525  -9.413  1.00  0.62           O  
ATOM   2273  ND2 ASN A 140      14.459 -36.039 -10.308  1.00  0.62           N  
ATOM   2274  H   ASN A 140      16.138 -39.815  -7.677  1.00  0.62           H  
ATOM   2275  HA  ASN A 140      16.304 -37.035  -7.158  1.00  0.62           H  
ATOM   2276 1HB  ASN A 140      16.536 -38.187  -9.412  1.00  0.62           H  
ATOM   2277 2HB  ASN A 140      14.788 -38.303  -9.456  1.00  0.62           H  
ATOM   2278 1HD2 ASN A 140      14.345 -35.124 -10.695  1.00  0.62           H  
ATOM   2279 2HD2 ASN A 140      13.747 -36.731 -10.441  1.00  0.62           H  
ATOM   2280  N   ALA A 141      13.285 -38.290  -6.979  1.00  0.64           N  
ATOM   2281  CA  ALA A 141      11.910 -38.085  -6.535  1.00  0.64           C  
ATOM   2282  C   ALA A 141      11.845 -37.546  -5.109  1.00  0.64           C  
ATOM   2283  O   ALA A 141      10.832 -36.975  -4.697  1.00  0.64           O  
ATOM   2284  CB  ALA A 141      11.123 -39.386  -6.607  1.00  0.64           C  
ATOM   2285  H   ALA A 141      13.557 -39.226  -7.292  1.00  0.64           H  
ATOM   2286  HA  ALA A 141      11.452 -37.356  -7.202  1.00  0.64           H  
ATOM   2287 1HB  ALA A 141      10.095 -39.203  -6.309  1.00  0.64           H  
ATOM   2288 2HB  ALA A 141      11.147 -39.768  -7.627  1.00  0.64           H  
ATOM   2289 3HB  ALA A 141      11.555 -40.111  -5.942  1.00  0.64           H  
ATOM   2290  N   TYR A 142      12.907 -37.770  -4.338  1.00  0.66           N  
ATOM   2291  CA  TYR A 142      12.970 -37.377  -2.951  1.00  0.66           C  
ATOM   2292  C   TYR A 142      13.664 -36.029  -2.772  1.00  0.66           C  
ATOM   2293  O   TYR A 142      13.746 -35.508  -1.650  1.00  0.66           O  
ATOM   2294  CB  TYR A 142      13.707 -38.462  -2.167  1.00  0.66           C  
ATOM   2295  CG  TYR A 142      12.979 -39.802  -2.219  1.00  0.66           C  
ATOM   2296  CD1 TYR A 142      13.687 -40.980  -2.111  1.00  0.66           C  
ATOM   2297  CD2 TYR A 142      11.606 -39.841  -2.397  1.00  0.66           C  
ATOM   2298  CE1 TYR A 142      13.042 -42.197  -2.172  1.00  0.66           C  
ATOM   2299  CE2 TYR A 142      10.953 -41.053  -2.461  1.00  0.66           C  
ATOM   2300  CZ  TYR A 142      11.662 -42.233  -2.350  1.00  0.66           C  
ATOM   2301  OH  TYR A 142      10.984 -43.447  -2.415  1.00  0.66           O  
ATOM   2302  H   TYR A 142      13.734 -38.213  -4.730  1.00  0.66           H  
ATOM   2303  HA  TYR A 142      11.954 -37.284  -2.570  1.00  0.66           H  
ATOM   2304 1HB  TYR A 142      14.701 -38.600  -2.581  1.00  0.66           H  
ATOM   2305 2HB  TYR A 142      13.826 -38.157  -1.139  1.00  0.66           H  
ATOM   2306  HD1 TYR A 142      14.756 -40.939  -1.974  1.00  0.66           H  
ATOM   2307  HD2 TYR A 142      11.040 -38.914  -2.490  1.00  0.66           H  
ATOM   2308  HE1 TYR A 142      13.610 -43.126  -2.084  1.00  0.66           H  
ATOM   2309  HE2 TYR A 142       9.874 -41.079  -2.603  1.00  0.66           H  
ATOM   2310  HH  TYR A 142      11.594 -44.176  -2.688  1.00  0.66           H  
ATOM   2311  N   ILE A 143      14.141 -35.416  -3.861  1.00  0.69           N  
ATOM   2312  CA  ILE A 143      14.841 -34.166  -3.654  1.00  0.69           C  
ATOM   2313  C   ILE A 143      13.888 -33.014  -3.556  1.00  0.69           C  
ATOM   2314  O   ILE A 143      13.601 -32.291  -4.516  1.00  0.69           O  
ATOM   2315  CB  ILE A 143      15.872 -33.858  -4.750  1.00  0.69           C  
ATOM   2316  CG1 ILE A 143      16.880 -34.952  -4.805  1.00  0.69           C  
ATOM   2317  CG2 ILE A 143      16.552 -32.541  -4.440  1.00  0.69           C  
ATOM   2318  CD1 ILE A 143      17.866 -34.863  -5.951  1.00  0.69           C  
ATOM   2319  H   ILE A 143      14.042 -35.809  -4.797  1.00  0.69           H  
ATOM   2320  HA  ILE A 143      15.385 -34.229  -2.712  1.00  0.69           H  
ATOM   2321  HB  ILE A 143      15.376 -33.811  -5.720  1.00  0.69           H  
ATOM   2322 1HG1 ILE A 143      17.414 -34.918  -3.880  1.00  0.69           H  
ATOM   2323 2HG1 ILE A 143      16.355 -35.904  -4.872  1.00  0.69           H  
ATOM   2324 1HG2 ILE A 143      17.278 -32.329  -5.199  1.00  0.69           H  
ATOM   2325 2HG2 ILE A 143      15.814 -31.741  -4.403  1.00  0.69           H  
ATOM   2326 3HG2 ILE A 143      17.042 -32.626  -3.482  1.00  0.69           H  
ATOM   2327 1HD1 ILE A 143      18.555 -35.693  -5.885  1.00  0.69           H  
ATOM   2328 2HD1 ILE A 143      17.337 -34.900  -6.902  1.00  0.69           H  
ATOM   2329 3HD1 ILE A 143      18.417 -33.934  -5.885  1.00  0.69           H  
ATOM   2330  N   ASP A 144      13.469 -32.772  -2.339  1.00  0.71           N  
ATOM   2331  CA  ASP A 144      12.558 -31.688  -2.110  1.00  0.71           C  
ATOM   2332  C   ASP A 144      13.365 -30.428  -2.037  1.00  0.71           C  
ATOM   2333  O   ASP A 144      13.787 -30.000  -0.964  1.00  0.71           O  
ATOM   2334  CB  ASP A 144      11.753 -31.882  -0.831  1.00  0.71           C  
ATOM   2335  CG  ASP A 144      10.712 -30.762  -0.604  1.00  0.71           C  
ATOM   2336  OD1 ASP A 144      10.816 -29.707  -1.232  1.00  0.71           O  
ATOM   2337  OD2 ASP A 144       9.825 -30.974   0.200  1.00  0.71           O  
ATOM   2338  H   ASP A 144      13.742 -33.431  -1.610  1.00  0.71           H  
ATOM   2339  HA  ASP A 144      11.868 -31.614  -2.952  1.00  0.71           H  
ATOM   2340 1HB  ASP A 144      11.236 -32.845  -0.864  1.00  0.71           H  
ATOM   2341 2HB  ASP A 144      12.431 -31.908   0.018  1.00  0.71           H  
ATOM   2342  N   HIS A 145      13.527 -29.804  -3.194  1.00  0.73           N  
ATOM   2343  CA  HIS A 145      14.344 -28.612  -3.354  1.00  0.73           C  
ATOM   2344  C   HIS A 145      13.925 -27.461  -2.441  1.00  0.73           C  
ATOM   2345  O   HIS A 145      14.735 -26.579  -2.156  1.00  0.73           O  
ATOM   2346  CB  HIS A 145      14.329 -28.138  -4.818  1.00  0.73           C  
ATOM   2347  CG  HIS A 145      12.988 -27.677  -5.311  1.00  0.73           C  
ATOM   2348  ND1 HIS A 145      12.000 -28.555  -5.713  1.00  0.73           N  
ATOM   2349  CD2 HIS A 145      12.468 -26.437  -5.453  1.00  0.73           C  
ATOM   2350  CE1 HIS A 145      10.930 -27.868  -6.079  1.00  0.73           C  
ATOM   2351  NE2 HIS A 145      11.190 -26.584  -5.930  1.00  0.73           N  
ATOM   2352  H   HIS A 145      13.138 -30.274  -4.010  1.00  0.73           H  
ATOM   2353  HA  HIS A 145      15.377 -28.858  -3.104  1.00  0.73           H  
ATOM   2354 1HB  HIS A 145      15.043 -27.324  -4.945  1.00  0.73           H  
ATOM   2355 2HB  HIS A 145      14.655 -28.958  -5.457  1.00  0.73           H  
ATOM   2356  HD2 HIS A 145      12.962 -25.497  -5.223  1.00  0.73           H  
ATOM   2357  HE1 HIS A 145       9.992 -28.290  -6.437  1.00  0.73           H  
ATOM   2358  HE2 HIS A 145      10.554 -25.819  -6.124  1.00  0.73           H  
ATOM   2359  N   GLU A 146      12.690 -27.462  -1.921  1.00  0.75           N  
ATOM   2360  CA  GLU A 146      12.276 -26.370  -1.046  1.00  0.75           C  
ATOM   2361  C   GLU A 146      13.116 -26.395   0.227  1.00  0.75           C  
ATOM   2362  O   GLU A 146      13.315 -25.371   0.874  1.00  0.75           O  
ATOM   2363  CB  GLU A 146      10.778 -26.418  -0.721  1.00  0.75           C  
ATOM   2364  CG  GLU A 146       9.851 -26.092  -1.909  1.00  0.75           C  
ATOM   2365  CD  GLU A 146       9.955 -24.648  -2.386  1.00  0.75           C  
ATOM   2366  OE1 GLU A 146       9.856 -23.761  -1.568  1.00  0.75           O  
ATOM   2367  OE2 GLU A 146      10.124 -24.438  -3.567  1.00  0.75           O  
ATOM   2368  H   GLU A 146      12.043 -28.250  -2.075  1.00  0.75           H  
ATOM   2369  HA  GLU A 146      12.471 -25.428  -1.555  1.00  0.75           H  
ATOM   2370 1HB  GLU A 146      10.519 -27.406  -0.352  1.00  0.75           H  
ATOM   2371 2HB  GLU A 146      10.562 -25.709   0.076  1.00  0.75           H  
ATOM   2372 1HG  GLU A 146      10.114 -26.757  -2.735  1.00  0.75           H  
ATOM   2373 2HG  GLU A 146       8.823 -26.305  -1.622  1.00  0.75           H  
ATOM   2374  N   ARG A 147      13.640 -27.567   0.589  1.00  0.77           N  
ATOM   2375  CA  ARG A 147      14.445 -27.712   1.789  1.00  0.77           C  
ATOM   2376  C   ARG A 147      15.752 -26.903   1.697  1.00  0.77           C  
ATOM   2377  O   ARG A 147      16.331 -26.554   2.726  1.00  0.77           O  
ATOM   2378  CB  ARG A 147      14.703 -29.175   2.092  1.00  0.77           C  
ATOM   2379  CG  ARG A 147      13.463 -29.950   2.543  1.00  0.77           C  
ATOM   2380  CD  ARG A 147      13.764 -31.382   2.850  1.00  0.77           C  
ATOM   2381  NE  ARG A 147      12.563 -32.118   3.263  1.00  0.77           N  
ATOM   2382  CZ  ARG A 147      12.527 -33.438   3.565  1.00  0.77           C  
ATOM   2383  NH1 ARG A 147      13.624 -34.160   3.503  1.00  0.77           N  
ATOM   2384  NH2 ARG A 147      11.384 -33.997   3.923  1.00  0.77           N  
ATOM   2385  H   ARG A 147      13.485 -28.392   0.007  1.00  0.77           H  
ATOM   2386  HA  ARG A 147      13.870 -27.315   2.626  1.00  0.77           H  
ATOM   2387 1HB  ARG A 147      15.052 -29.662   1.197  1.00  0.77           H  
ATOM   2388 2HB  ARG A 147      15.470 -29.277   2.859  1.00  0.77           H  
ATOM   2389 1HG  ARG A 147      13.050 -29.484   3.433  1.00  0.77           H  
ATOM   2390 2HG  ARG A 147      12.723 -29.925   1.739  1.00  0.77           H  
ATOM   2391 1HD  ARG A 147      14.180 -31.866   1.962  1.00  0.77           H  
ATOM   2392 2HD  ARG A 147      14.487 -31.429   3.661  1.00  0.77           H  
ATOM   2393  HE  ARG A 147      11.692 -31.599   3.311  1.00  0.77           H  
ATOM   2394 1HH1 ARG A 147      14.493 -33.729   3.238  1.00  0.77           H  
ATOM   2395 2HH1 ARG A 147      13.605 -35.172   3.723  1.00  0.77           H  
ATOM   2396 1HH2 ARG A 147      10.544 -33.440   3.968  1.00  0.77           H  
ATOM   2397 2HH2 ARG A 147      11.346 -34.982   4.153  1.00  0.77           H  
ATOM   2398  N   ASP A 148      16.208 -26.538   0.481  1.00  0.79           N  
ATOM   2399  CA  ASP A 148      17.400 -25.684   0.354  1.00  0.79           C  
ATOM   2400  C   ASP A 148      17.156 -24.350   1.069  1.00  0.79           C  
ATOM   2401  O   ASP A 148      18.074 -23.719   1.596  1.00  0.79           O  
ATOM   2402  CB  ASP A 148      17.713 -25.321  -1.109  1.00  0.79           C  
ATOM   2403  CG  ASP A 148      18.414 -26.331  -2.081  1.00  0.79           C  
ATOM   2404  OD1 ASP A 148      19.163 -27.208  -1.648  1.00  0.79           O  
ATOM   2405  OD2 ASP A 148      18.156 -26.197  -3.279  1.00  0.79           O  
ATOM   2406  H   ASP A 148      15.699 -26.801  -0.364  1.00  0.79           H  
ATOM   2407  HA  ASP A 148      18.252 -26.188   0.806  1.00  0.79           H  
ATOM   2408 1HB  ASP A 148      16.779 -25.019  -1.565  1.00  0.79           H  
ATOM   2409 2HB  ASP A 148      18.326 -24.440  -1.085  1.00  0.79           H  
ATOM   2410  N   MET A 149      15.896 -23.938   1.129  1.00  0.79           N  
ATOM   2411  CA  MET A 149      15.525 -22.660   1.686  1.00  0.79           C  
ATOM   2412  C   MET A 149      15.408 -22.700   3.212  1.00  0.79           C  
ATOM   2413  O   MET A 149      15.108 -21.680   3.837  1.00  0.79           O  
ATOM   2414  CB  MET A 149      14.190 -22.251   1.079  1.00  0.79           C  
ATOM   2415  CG  MET A 149      14.179 -22.058  -0.458  1.00  0.79           C  
ATOM   2416  SD  MET A 149      15.263 -20.735  -0.997  1.00  0.79           S  
ATOM   2417  CE  MET A 149      15.095 -20.651  -2.769  1.00  0.79           C  
ATOM   2418  H   MET A 149      15.142 -24.522   0.770  1.00  0.79           H  
ATOM   2419  HA  MET A 149      16.292 -21.928   1.424  1.00  0.79           H  
ATOM   2420 1HB  MET A 149      13.439 -22.988   1.330  1.00  0.79           H  
ATOM   2421 2HB  MET A 149      13.890 -21.345   1.530  1.00  0.79           H  
ATOM   2422 1HG  MET A 149      14.494 -22.988  -0.938  1.00  0.79           H  
ATOM   2423 2HG  MET A 149      13.163 -21.834  -0.788  1.00  0.79           H  
ATOM   2424 1HE  MET A 149      15.742 -19.858  -3.157  1.00  0.79           H  
ATOM   2425 2HE  MET A 149      15.386 -21.596  -3.206  1.00  0.79           H  
ATOM   2426 3HE  MET A 149      14.062 -20.431  -3.027  1.00  0.79           H  
ATOM   2427  N   SER A 150      15.644 -23.871   3.822  1.00  0.80           N  
ATOM   2428  CA  SER A 150      15.582 -24.004   5.272  1.00  0.80           C  
ATOM   2429  C   SER A 150      16.923 -23.668   5.929  1.00  0.80           C  
ATOM   2430  O   SER A 150      17.030 -23.636   7.157  1.00  0.80           O  
ATOM   2431  CB  SER A 150      15.128 -25.397   5.672  1.00  0.80           C  
ATOM   2432  OG  SER A 150      16.082 -26.373   5.358  1.00  0.80           O  
ATOM   2433  H   SER A 150      15.888 -24.697   3.278  1.00  0.80           H  
ATOM   2434  HA  SER A 150      14.844 -23.295   5.646  1.00  0.80           H  
ATOM   2435 1HB  SER A 150      14.919 -25.419   6.741  1.00  0.80           H  
ATOM   2436 2HB  SER A 150      14.198 -25.626   5.153  1.00  0.80           H  
ATOM   2437  HG  SER A 150      16.242 -26.312   4.396  1.00  0.80           H  
ATOM   2438  N   PHE A 151      17.955 -23.434   5.121  1.00  0.79           N  
ATOM   2439  CA  PHE A 151      19.271 -23.120   5.662  1.00  0.79           C  
ATOM   2440  C   PHE A 151      19.378 -21.648   6.019  1.00  0.79           C  
ATOM   2441  O   PHE A 151      18.762 -20.811   5.375  1.00  0.79           O  
ATOM   2442  CB  PHE A 151      20.355 -23.468   4.653  1.00  0.79           C  
ATOM   2443  CG  PHE A 151      20.633 -24.921   4.489  1.00  0.79           C  
ATOM   2444  CD1 PHE A 151      20.039 -25.635   3.490  1.00  0.79           C  
ATOM   2445  CD2 PHE A 151      21.507 -25.576   5.330  1.00  0.79           C  
ATOM   2446  CE1 PHE A 151      20.288 -26.961   3.320  1.00  0.79           C  
ATOM   2447  CE2 PHE A 151      21.767 -26.915   5.162  1.00  0.79           C  
ATOM   2448  CZ  PHE A 151      21.147 -27.602   4.147  1.00  0.79           C  
ATOM   2449  H   PHE A 151      17.837 -23.473   4.105  1.00  0.79           H  
ATOM   2450  HA  PHE A 151      19.430 -23.707   6.569  1.00  0.79           H  
ATOM   2451 1HB  PHE A 151      20.056 -23.078   3.677  1.00  0.79           H  
ATOM   2452 2HB  PHE A 151      21.279 -22.976   4.926  1.00  0.79           H  
ATOM   2453  HD1 PHE A 151      19.364 -25.139   2.832  1.00  0.79           H  
ATOM   2454  HD2 PHE A 151      21.989 -25.029   6.132  1.00  0.79           H  
ATOM   2455  HE1 PHE A 151      19.797 -27.501   2.519  1.00  0.79           H  
ATOM   2456  HE2 PHE A 151      22.459 -27.418   5.836  1.00  0.79           H  
ATOM   2457  HZ  PHE A 151      21.330 -28.638   3.996  1.00  0.79           H  
ATOM   2458  N   SER A 152      20.150 -21.330   7.054  1.00  0.78           N  
ATOM   2459  CA  SER A 152      20.403 -19.931   7.412  1.00  0.78           C  
ATOM   2460  C   SER A 152      21.403 -19.300   6.478  1.00  0.78           C  
ATOM   2461  O   SER A 152      22.167 -20.012   5.834  1.00  0.78           O  
ATOM   2462  CB  SER A 152      20.982 -19.837   8.794  1.00  0.78           C  
ATOM   2463  OG  SER A 152      22.277 -20.424   8.853  1.00  0.78           O  
ATOM   2464  H   SER A 152      20.597 -22.068   7.582  1.00  0.78           H  
ATOM   2465  HA  SER A 152      19.466 -19.372   7.360  1.00  0.78           H  
ATOM   2466 1HB  SER A 152      21.079 -18.823   9.060  1.00  0.78           H  
ATOM   2467 2HB  SER A 152      20.320 -20.304   9.501  1.00  0.78           H  
ATOM   2468  HG  SER A 152      22.549 -20.381   9.781  1.00  0.78           H  
ATOM   2469  N   TYR A 153      21.490 -17.974   6.482  1.00  0.77           N  
ATOM   2470  CA  TYR A 153      22.476 -17.299   5.666  1.00  0.77           C  
ATOM   2471  C   TYR A 153      23.875 -17.776   5.900  1.00  0.77           C  
ATOM   2472  O   TYR A 153      24.578 -18.130   4.952  1.00  0.77           O  
ATOM   2473  CB  TYR A 153      22.388 -15.816   5.904  1.00  0.77           C  
ATOM   2474  CG  TYR A 153      23.490 -15.036   5.284  1.00  0.77           C  
ATOM   2475  CD1 TYR A 153      23.548 -14.849   3.919  1.00  0.77           C  
ATOM   2476  CD2 TYR A 153      24.438 -14.453   6.106  1.00  0.77           C  
ATOM   2477  CE1 TYR A 153      24.569 -14.106   3.383  1.00  0.77           C  
ATOM   2478  CE2 TYR A 153      25.436 -13.705   5.565  1.00  0.77           C  
ATOM   2479  CZ  TYR A 153      25.515 -13.531   4.205  1.00  0.77           C  
ATOM   2480  OH  TYR A 153      26.531 -12.772   3.651  1.00  0.77           O  
ATOM   2481  H   TYR A 153      20.807 -17.411   6.985  1.00  0.77           H  
ATOM   2482  HA  TYR A 153      22.240 -17.495   4.620  1.00  0.77           H  
ATOM   2483 1HB  TYR A 153      21.456 -15.476   5.518  1.00  0.77           H  
ATOM   2484 2HB  TYR A 153      22.383 -15.614   6.976  1.00  0.77           H  
ATOM   2485  HD1 TYR A 153      22.796 -15.300   3.264  1.00  0.77           H  
ATOM   2486  HD2 TYR A 153      24.379 -14.587   7.188  1.00  0.77           H  
ATOM   2487  HE1 TYR A 153      24.636 -13.970   2.323  1.00  0.77           H  
ATOM   2488  HE2 TYR A 153      26.162 -13.247   6.201  1.00  0.77           H  
ATOM   2489  HH  TYR A 153      27.066 -12.380   4.351  1.00  0.77           H  
ATOM   2490  N   ALA A 154      24.299 -17.814   7.154  1.00  0.75           N  
ATOM   2491  CA  ALA A 154      25.646 -18.267   7.402  1.00  0.75           C  
ATOM   2492  C   ALA A 154      25.817 -19.691   6.885  1.00  0.75           C  
ATOM   2493  O   ALA A 154      26.851 -20.020   6.300  1.00  0.75           O  
ATOM   2494  CB  ALA A 154      25.965 -18.193   8.877  1.00  0.75           C  
ATOM   2495  H   ALA A 154      23.696 -17.525   7.910  1.00  0.75           H  
ATOM   2496  HA  ALA A 154      26.327 -17.620   6.853  1.00  0.75           H  
ATOM   2497 1HB  ALA A 154      26.995 -18.522   9.046  1.00  0.75           H  
ATOM   2498 2HB  ALA A 154      25.852 -17.161   9.216  1.00  0.75           H  
ATOM   2499 3HB  ALA A 154      25.285 -18.837   9.436  1.00  0.75           H  
ATOM   2500  N   ALA A 155      24.792 -20.543   7.055  1.00  0.74           N  
ATOM   2501  CA  ALA A 155      24.917 -21.913   6.582  1.00  0.74           C  
ATOM   2502  C   ALA A 155      25.092 -21.986   5.089  1.00  0.74           C  
ATOM   2503  O   ALA A 155      25.956 -22.705   4.593  1.00  0.74           O  
ATOM   2504  CB  ALA A 155      23.679 -22.712   6.914  1.00  0.74           C  
ATOM   2505  H   ALA A 155      23.928 -20.270   7.528  1.00  0.74           H  
ATOM   2506  HA  ALA A 155      25.790 -22.350   7.062  1.00  0.74           H  
ATOM   2507 1HB  ALA A 155      23.800 -23.722   6.556  1.00  0.74           H  
ATOM   2508 2HB  ALA A 155      23.499 -22.722   7.968  1.00  0.74           H  
ATOM   2509 3HB  ALA A 155      22.838 -22.270   6.427  1.00  0.74           H  
ATOM   2510  N   VAL A 156      24.320 -21.194   4.357  1.00  0.74           N  
ATOM   2511  CA  VAL A 156      24.390 -21.270   2.914  1.00  0.74           C  
ATOM   2512  C   VAL A 156      25.739 -20.810   2.438  1.00  0.74           C  
ATOM   2513  O   VAL A 156      26.329 -21.426   1.551  1.00  0.74           O  
ATOM   2514  CB  VAL A 156      23.297 -20.453   2.226  1.00  0.74           C  
ATOM   2515  CG1 VAL A 156      23.543 -20.471   0.711  1.00  0.74           C  
ATOM   2516  CG2 VAL A 156      21.941 -21.035   2.561  1.00  0.74           C  
ATOM   2517  H   VAL A 156      23.642 -20.583   4.814  1.00  0.74           H  
ATOM   2518  HA  VAL A 156      24.255 -22.303   2.618  1.00  0.74           H  
ATOM   2519  HB  VAL A 156      23.341 -19.413   2.567  1.00  0.74           H  
ATOM   2520 1HG1 VAL A 156      22.775 -19.903   0.207  1.00  0.74           H  
ATOM   2521 2HG1 VAL A 156      24.521 -20.036   0.489  1.00  0.74           H  
ATOM   2522 3HG1 VAL A 156      23.515 -21.496   0.349  1.00  0.74           H  
ATOM   2523 1HG2 VAL A 156      21.163 -20.453   2.069  1.00  0.74           H  
ATOM   2524 2HG2 VAL A 156      21.894 -22.065   2.224  1.00  0.74           H  
ATOM   2525 3HG2 VAL A 156      21.791 -21.000   3.629  1.00  0.74           H  
ATOM   2526  N   LYS A 157      26.243 -19.728   3.018  1.00  0.75           N  
ATOM   2527  CA  LYS A 157      27.523 -19.227   2.564  1.00  0.75           C  
ATOM   2528  C   LYS A 157      28.640 -20.219   2.902  1.00  0.75           C  
ATOM   2529  O   LYS A 157      29.563 -20.427   2.103  1.00  0.75           O  
ATOM   2530  CB  LYS A 157      27.778 -17.858   3.166  1.00  0.75           C  
ATOM   2531  CG  LYS A 157      26.758 -16.795   2.704  1.00  0.75           C  
ATOM   2532  CD  LYS A 157      26.684 -16.669   1.197  1.00  0.75           C  
ATOM   2533  CE  LYS A 157      27.903 -15.980   0.618  1.00  0.75           C  
ATOM   2534  NZ  LYS A 157      27.783 -15.824  -0.861  1.00  0.75           N  
ATOM   2535  H   LYS A 157      25.726 -19.248   3.759  1.00  0.75           H  
ATOM   2536  HA  LYS A 157      27.488 -19.124   1.478  1.00  0.75           H  
ATOM   2537 1HB  LYS A 157      27.709 -17.929   4.254  1.00  0.75           H  
ATOM   2538 2HB  LYS A 157      28.780 -17.519   2.914  1.00  0.75           H  
ATOM   2539 1HG  LYS A 157      25.775 -17.057   3.075  1.00  0.75           H  
ATOM   2540 2HG  LYS A 157      27.028 -15.834   3.109  1.00  0.75           H  
ATOM   2541 1HD  LYS A 157      26.596 -17.665   0.750  1.00  0.75           H  
ATOM   2542 2HD  LYS A 157      25.797 -16.097   0.928  1.00  0.75           H  
ATOM   2543 1HE  LYS A 157      28.016 -14.997   1.074  1.00  0.75           H  
ATOM   2544 2HE  LYS A 157      28.786 -16.578   0.838  1.00  0.75           H  
ATOM   2545 1HZ  LYS A 157      28.605 -15.380  -1.233  1.00  0.75           H  
ATOM   2546 2HZ  LYS A 157      27.683 -16.770  -1.275  1.00  0.75           H  
ATOM   2547 3HZ  LYS A 157      26.973 -15.275  -1.087  1.00  0.75           H  
ATOM   2548  N   GLN A 158      28.553 -20.888   4.058  1.00  0.77           N  
ATOM   2549  CA  GLN A 158      29.570 -21.884   4.354  1.00  0.77           C  
ATOM   2550  C   GLN A 158      29.440 -23.056   3.375  1.00  0.77           C  
ATOM   2551  O   GLN A 158      30.453 -23.592   2.921  1.00  0.77           O  
ATOM   2552  CB  GLN A 158      29.487 -22.374   5.801  1.00  0.77           C  
ATOM   2553  CG  GLN A 158      29.881 -21.361   6.888  1.00  0.77           C  
ATOM   2554  CD  GLN A 158      31.318 -20.869   6.774  1.00  0.77           C  
ATOM   2555  OE1 GLN A 158      32.100 -21.385   5.959  1.00  0.77           O  
ATOM   2556  NE2 GLN A 158      31.672 -19.884   7.595  1.00  0.77           N  
ATOM   2557  H   GLN A 158      27.805 -20.699   4.728  1.00  0.77           H  
ATOM   2558  HA  GLN A 158      30.548 -21.433   4.207  1.00  0.77           H  
ATOM   2559 1HB  GLN A 158      28.457 -22.636   6.008  1.00  0.77           H  
ATOM   2560 2HB  GLN A 158      30.096 -23.269   5.926  1.00  0.77           H  
ATOM   2561 1HG  GLN A 158      29.229 -20.495   6.826  1.00  0.77           H  
ATOM   2562 2HG  GLN A 158      29.763 -21.838   7.856  1.00  0.77           H  
ATOM   2563 1HE2 GLN A 158      32.592 -19.507   7.579  1.00  0.77           H  
ATOM   2564 2HE2 GLN A 158      30.984 -19.529   8.263  1.00  0.77           H  
ATOM   2565  N   LEU A 159      28.207 -23.411   2.983  1.00  0.80           N  
ATOM   2566  CA  LEU A 159      28.027 -24.502   2.035  1.00  0.80           C  
ATOM   2567  C   LEU A 159      28.670 -24.151   0.697  1.00  0.80           C  
ATOM   2568  O   LEU A 159      29.433 -24.945   0.127  1.00  0.80           O  
ATOM   2569  CB  LEU A 159      26.519 -24.816   1.863  1.00  0.80           C  
ATOM   2570  CG  LEU A 159      25.859 -25.494   3.055  1.00  0.80           C  
ATOM   2571  CD1 LEU A 159      24.400 -25.513   2.954  1.00  0.80           C  
ATOM   2572  CD2 LEU A 159      26.354 -26.935   3.118  1.00  0.80           C  
ATOM   2573  H   LEU A 159      27.390 -22.951   3.383  1.00  0.80           H  
ATOM   2574  HA  LEU A 159      28.506 -25.373   2.439  1.00  0.80           H  
ATOM   2575 1HB  LEU A 159      25.992 -23.893   1.669  1.00  0.80           H  
ATOM   2576 2HB  LEU A 159      26.388 -25.463   1.016  1.00  0.80           H  
ATOM   2577  HG  LEU A 159      26.103 -24.959   3.920  1.00  0.80           H  
ATOM   2578 1HD1 LEU A 159      24.014 -26.001   3.825  1.00  0.80           H  
ATOM   2579 2HD1 LEU A 159      24.007 -24.506   2.899  1.00  0.80           H  
ATOM   2580 3HD1 LEU A 159      24.133 -26.054   2.115  1.00  0.80           H  
ATOM   2581 1HD2 LEU A 159      25.911 -27.449   3.963  1.00  0.80           H  
ATOM   2582 2HD2 LEU A 159      26.082 -27.457   2.203  1.00  0.80           H  
ATOM   2583 3HD2 LEU A 159      27.412 -26.922   3.230  1.00  0.80           H  
ATOM   2584  N   GLU A 160      28.471 -22.911   0.245  1.00  0.82           N  
ATOM   2585  CA  GLU A 160      29.031 -22.471  -1.030  1.00  0.82           C  
ATOM   2586  C   GLU A 160      30.555 -22.515  -1.056  1.00  0.82           C  
ATOM   2587  O   GLU A 160      31.146 -22.859  -2.078  1.00  0.82           O  
ATOM   2588  CB  GLU A 160      28.574 -21.045  -1.347  1.00  0.82           C  
ATOM   2589  CG  GLU A 160      27.087 -20.852  -1.719  1.00  0.82           C  
ATOM   2590  CD  GLU A 160      26.743 -19.364  -1.909  1.00  0.82           C  
ATOM   2591  OE1 GLU A 160      27.626 -18.547  -1.712  1.00  0.82           O  
ATOM   2592  OE2 GLU A 160      25.630 -19.047  -2.232  1.00  0.82           O  
ATOM   2593  H   GLU A 160      27.860 -22.284   0.771  1.00  0.82           H  
ATOM   2594  HA  GLU A 160      28.684 -23.127  -1.814  1.00  0.82           H  
ATOM   2595 1HB  GLU A 160      28.757 -20.421  -0.474  1.00  0.82           H  
ATOM   2596 2HB  GLU A 160      29.178 -20.642  -2.154  1.00  0.82           H  
ATOM   2597 1HG  GLU A 160      26.881 -21.385  -2.637  1.00  0.82           H  
ATOM   2598 2HG  GLU A 160      26.461 -21.278  -0.943  1.00  0.82           H  
ATOM   2599  N   GLY A 161      31.196 -22.152   0.058  1.00  0.83           N  
ATOM   2600  CA  GLY A 161      32.658 -22.125   0.101  1.00  0.83           C  
ATOM   2601  C   GLY A 161      33.374 -23.407   0.571  1.00  0.83           C  
ATOM   2602  O   GLY A 161      34.531 -23.627   0.209  1.00  0.83           O  
ATOM   2603  H   GLY A 161      30.654 -21.843   0.870  1.00  0.83           H  
ATOM   2604 1HA  GLY A 161      33.024 -21.868  -0.893  1.00  0.83           H  
ATOM   2605 2HA  GLY A 161      32.961 -21.302   0.747  1.00  0.83           H  
ATOM   2606  N   LYS A 162      32.720 -24.235   1.397  1.00  0.84           N  
ATOM   2607  CA  LYS A 162      33.383 -25.414   1.971  1.00  0.84           C  
ATOM   2608  C   LYS A 162      32.809 -26.807   1.672  1.00  0.84           C  
ATOM   2609  O   LYS A 162      33.509 -27.799   1.869  1.00  0.84           O  
ATOM   2610  CB  LYS A 162      33.454 -25.249   3.488  1.00  0.84           C  
ATOM   2611  CG  LYS A 162      34.337 -24.107   3.965  1.00  0.84           C  
ATOM   2612  CD  LYS A 162      34.312 -24.005   5.475  1.00  0.84           C  
ATOM   2613  CE  LYS A 162      35.246 -22.919   5.988  1.00  0.84           C  
ATOM   2614  NZ  LYS A 162      34.865 -21.589   5.454  1.00  0.84           N  
ATOM   2615  H   LYS A 162      31.772 -24.012   1.691  1.00  0.84           H  
ATOM   2616  HA  LYS A 162      34.405 -25.421   1.595  1.00  0.84           H  
ATOM   2617 1HB  LYS A 162      32.458 -25.053   3.873  1.00  0.84           H  
ATOM   2618 2HB  LYS A 162      33.799 -26.167   3.938  1.00  0.84           H  
ATOM   2619 1HG  LYS A 162      35.360 -24.263   3.623  1.00  0.84           H  
ATOM   2620 2HG  LYS A 162      33.970 -23.169   3.549  1.00  0.84           H  
ATOM   2621 1HD  LYS A 162      33.296 -23.767   5.795  1.00  0.84           H  
ATOM   2622 2HD  LYS A 162      34.597 -24.961   5.913  1.00  0.84           H  
ATOM   2623 1HE  LYS A 162      35.181 -22.890   7.075  1.00  0.84           H  
ATOM   2624 2HE  LYS A 162      36.272 -23.140   5.699  1.00  0.84           H  
ATOM   2625 1HZ  LYS A 162      35.476 -20.879   5.818  1.00  0.84           H  
ATOM   2626 2HZ  LYS A 162      34.923 -21.603   4.449  1.00  0.84           H  
ATOM   2627 3HZ  LYS A 162      33.892 -21.394   5.730  1.00  0.84           H  
ATOM   2628  N   TYR A 163      31.542 -26.907   1.273  1.00  0.85           N  
ATOM   2629  CA  TYR A 163      30.882 -28.208   1.136  1.00  0.85           C  
ATOM   2630  C   TYR A 163      30.467 -28.556  -0.263  1.00  0.85           C  
ATOM   2631  O   TYR A 163      30.669 -29.680  -0.723  1.00  0.85           O  
ATOM   2632  CB  TYR A 163      29.655 -28.192   1.994  1.00  0.85           C  
ATOM   2633  CG  TYR A 163      29.947 -28.131   3.413  1.00  0.85           C  
ATOM   2634  CD1 TYR A 163      30.243 -26.961   4.051  1.00  0.85           C  
ATOM   2635  CD2 TYR A 163      29.839 -29.259   4.093  1.00  0.85           C  
ATOM   2636  CE1 TYR A 163      30.477 -26.972   5.373  1.00  0.85           C  
ATOM   2637  CE2 TYR A 163      30.045 -29.286   5.424  1.00  0.85           C  
ATOM   2638  CZ  TYR A 163      30.373 -28.161   6.061  1.00  0.85           C  
ATOM   2639  OH  TYR A 163      30.591 -28.210   7.388  1.00  0.85           O  
ATOM   2640  H   TYR A 163      30.995 -26.075   1.061  1.00  0.85           H  
ATOM   2641  HA  TYR A 163      31.560 -28.980   1.484  1.00  0.85           H  
ATOM   2642 1HB  TYR A 163      29.046 -27.361   1.708  1.00  0.85           H  
ATOM   2643 2HB  TYR A 163      29.083 -29.084   1.814  1.00  0.85           H  
ATOM   2644  HD1 TYR A 163      30.314 -26.036   3.499  1.00  0.85           H  
ATOM   2645  HD2 TYR A 163      29.578 -30.138   3.551  1.00  0.85           H  
ATOM   2646  HE1 TYR A 163      30.731 -26.050   5.874  1.00  0.85           H  
ATOM   2647  HE2 TYR A 163      29.953 -30.213   5.986  1.00  0.85           H  
ATOM   2648  HH  TYR A 163      30.784 -27.331   7.707  1.00  0.85           H  
ATOM   2649  N   LEU A 164      29.862 -27.598  -0.934  1.00  0.87           N  
ATOM   2650  CA  LEU A 164      29.350 -27.856  -2.256  1.00  0.87           C  
ATOM   2651  C   LEU A 164      30.558 -27.959  -3.168  1.00  0.87           C  
ATOM   2652  O   LEU A 164      31.499 -27.170  -3.060  1.00  0.87           O  
ATOM   2653  CB  LEU A 164      28.420 -26.705  -2.660  1.00  0.87           C  
ATOM   2654  CG  LEU A 164      27.207 -26.517  -1.702  1.00  0.87           C  
ATOM   2655  CD1 LEU A 164      26.425 -25.299  -2.096  1.00  0.87           C  
ATOM   2656  CD2 LEU A 164      26.330 -27.706  -1.713  1.00  0.87           C  
ATOM   2657  H   LEU A 164      29.736 -26.680  -0.517  1.00  0.87           H  
ATOM   2658  HA  LEU A 164      28.805 -28.799  -2.266  1.00  0.87           H  
ATOM   2659 1HB  LEU A 164      28.992 -25.775  -2.670  1.00  0.87           H  
ATOM   2660 2HB  LEU A 164      28.033 -26.896  -3.663  1.00  0.87           H  
ATOM   2661  HG  LEU A 164      27.583 -26.388  -0.709  1.00  0.87           H  
ATOM   2662 1HD1 LEU A 164      25.600 -25.158  -1.410  1.00  0.87           H  
ATOM   2663 2HD1 LEU A 164      27.038 -24.440  -2.073  1.00  0.87           H  
ATOM   2664 3HD1 LEU A 164      26.055 -25.438  -3.094  1.00  0.87           H  
ATOM   2665 1HD2 LEU A 164      25.532 -27.542  -1.018  1.00  0.87           H  
ATOM   2666 2HD2 LEU A 164      25.925 -27.848  -2.697  1.00  0.87           H  
ATOM   2667 3HD2 LEU A 164      26.890 -28.578  -1.425  1.00  0.87           H  
ATOM   2668  N   VAL A 165      30.539 -28.911  -4.078  1.00  0.93           N  
ATOM   2669  CA  VAL A 165      31.657 -29.065  -5.000  1.00  0.93           C  
ATOM   2670  C   VAL A 165      31.798 -27.812  -5.857  1.00  0.93           C  
ATOM   2671  O   VAL A 165      30.811 -27.332  -6.430  1.00  0.93           O  
ATOM   2672  CB  VAL A 165      31.471 -30.327  -5.862  1.00  0.93           C  
ATOM   2673  CG1 VAL A 165      32.545 -30.414  -6.926  1.00  0.93           C  
ATOM   2674  CG2 VAL A 165      31.550 -31.575  -4.960  1.00  0.93           C  
ATOM   2675  H   VAL A 165      29.746 -29.553  -4.095  1.00  0.93           H  
ATOM   2676  HA  VAL A 165      32.570 -29.189  -4.416  1.00  0.93           H  
ATOM   2677  HB  VAL A 165      30.504 -30.283  -6.357  1.00  0.93           H  
ATOM   2678 1HG1 VAL A 165      32.381 -31.310  -7.503  1.00  0.93           H  
ATOM   2679 2HG1 VAL A 165      32.500 -29.550  -7.571  1.00  0.93           H  
ATOM   2680 3HG1 VAL A 165      33.524 -30.460  -6.454  1.00  0.93           H  
ATOM   2681 1HG2 VAL A 165      31.418 -32.471  -5.558  1.00  0.93           H  
ATOM   2682 2HG2 VAL A 165      32.522 -31.613  -4.471  1.00  0.93           H  
ATOM   2683 3HG2 VAL A 165      30.770 -31.528  -4.204  1.00  0.93           H  
ATOM   2684  N   GLN A 166      33.027 -27.281  -5.921  1.00  1.01           N  
ATOM   2685  CA  GLN A 166      33.297 -26.039  -6.636  1.00  1.01           C  
ATOM   2686  C   GLN A 166      34.650 -26.013  -7.347  1.00  1.01           C  
ATOM   2687  O   GLN A 166      35.692 -26.380  -6.787  1.00  1.01           O  
ATOM   2688  CB  GLN A 166      33.263 -24.857  -5.642  1.00  1.01           C  
ATOM   2689  CG  GLN A 166      33.453 -23.443  -6.253  1.00  1.01           C  
ATOM   2690  CD  GLN A 166      33.457 -22.337  -5.192  1.00  1.01           C  
ATOM   2691  OE1 GLN A 166      34.031 -22.539  -4.119  1.00  1.01           O  
ATOM   2692  NE2 GLN A 166      32.841 -21.178  -5.458  1.00  1.01           N  
ATOM   2693  H   GLN A 166      33.781 -27.739  -5.431  1.00  1.01           H  
ATOM   2694  HA  GLN A 166      32.525 -25.921  -7.379  1.00  1.01           H  
ATOM   2695 1HB  GLN A 166      32.302 -24.861  -5.121  1.00  1.01           H  
ATOM   2696 2HB  GLN A 166      34.034 -24.998  -4.887  1.00  1.01           H  
ATOM   2697 1HG  GLN A 166      34.393 -23.405  -6.790  1.00  1.01           H  
ATOM   2698 2HG  GLN A 166      32.641 -23.243  -6.920  1.00  1.01           H  
ATOM   2699 1HE2 GLN A 166      32.835 -20.455  -4.770  1.00  1.01           H  
ATOM   2700 2HE2 GLN A 166      32.384 -21.002  -6.355  1.00  1.01           H  
ATOM   2701  N   ASN A 167      34.657 -25.533  -8.581  1.00  1.12           N  
ATOM   2702  CA  ASN A 167      35.922 -25.411  -9.273  1.00  1.12           C  
ATOM   2703  C   ASN A 167      36.574 -24.132  -8.822  1.00  1.12           C  
ATOM   2704  O   ASN A 167      36.251 -23.048  -9.320  1.00  1.12           O  
ATOM   2705  CB  ASN A 167      35.790 -25.413 -10.776  1.00  1.12           C  
ATOM   2706  CG  ASN A 167      37.146 -25.409 -11.463  1.00  1.12           C  
ATOM   2707  OD1 ASN A 167      38.177 -25.027 -10.882  1.00  1.12           O  
ATOM   2708  ND2 ASN A 167      37.160 -25.822 -12.710  1.00  1.12           N  
ATOM   2709  H   ASN A 167      33.782 -25.234  -9.012  1.00  1.12           H  
ATOM   2710  HA  ASN A 167      36.571 -26.237  -8.980  1.00  1.12           H  
ATOM   2711 1HB  ASN A 167      35.257 -26.283 -11.100  1.00  1.12           H  
ATOM   2712 2HB  ASN A 167      35.219 -24.540 -11.095  1.00  1.12           H  
ATOM   2713 1HD2 ASN A 167      38.021 -25.830 -13.222  1.00  1.12           H  
ATOM   2714 2HD2 ASN A 167      36.311 -26.113 -13.153  1.00  1.12           H  
ATOM   2715  N   ARG A 168      37.523 -24.267  -7.909  1.00  1.22           N  
ATOM   2716  CA  ARG A 168      38.214 -23.138  -7.282  1.00  1.22           C  
ATOM   2717  C   ARG A 168      38.893 -22.189  -8.283  1.00  1.22           C  
ATOM   2718  O   ARG A 168      39.151 -21.030  -7.964  1.00  1.22           O  
ATOM   2719  CB  ARG A 168      39.268 -23.640  -6.302  1.00  1.22           C  
ATOM   2720  CG  ARG A 168      38.722 -24.324  -5.051  1.00  1.22           C  
ATOM   2721  CD  ARG A 168      39.824 -24.776  -4.139  1.00  1.22           C  
ATOM   2722  NE  ARG A 168      40.595 -25.878  -4.695  1.00  1.22           N  
ATOM   2723  CZ  ARG A 168      41.783 -26.301  -4.211  1.00  1.22           C  
ATOM   2724  NH1 ARG A 168      42.327 -25.698  -3.175  1.00  1.22           N  
ATOM   2725  NH2 ARG A 168      42.405 -27.321  -4.779  1.00  1.22           N  
ATOM   2726  H   ARG A 168      37.672 -25.216  -7.561  1.00  1.22           H  
ATOM   2727  HA  ARG A 168      37.469 -22.569  -6.718  1.00  1.22           H  
ATOM   2728 1HB  ARG A 168      39.927 -24.346  -6.807  1.00  1.22           H  
ATOM   2729 2HB  ARG A 168      39.879 -22.803  -5.973  1.00  1.22           H  
ATOM   2730 1HG  ARG A 168      38.084 -23.632  -4.504  1.00  1.22           H  
ATOM   2731 2HG  ARG A 168      38.136 -25.199  -5.348  1.00  1.22           H  
ATOM   2732 1HD  ARG A 168      40.504 -23.943  -3.959  1.00  1.22           H  
ATOM   2733 2HD  ARG A 168      39.397 -25.104  -3.192  1.00  1.22           H  
ATOM   2734  HE  ARG A 168      40.206 -26.369  -5.491  1.00  1.22           H  
ATOM   2735 1HH1 ARG A 168      41.861 -24.915  -2.737  1.00  1.22           H  
ATOM   2736 2HH1 ARG A 168      43.220 -26.011  -2.814  1.00  1.22           H  
ATOM   2737 1HH2 ARG A 168      41.990 -27.788  -5.574  1.00  1.22           H  
ATOM   2738 2HH2 ARG A 168      43.294 -27.633  -4.416  1.00  1.22           H  
ATOM   2739  N   VAL A 169      39.189 -22.678  -9.491  1.00  1.26           N  
ATOM   2740  CA  VAL A 169      39.838 -21.882 -10.532  1.00  1.26           C  
ATOM   2741  C   VAL A 169      38.911 -20.790 -11.063  1.00  1.26           C  
ATOM   2742  O   VAL A 169      39.360 -19.694 -11.411  1.00  1.26           O  
ATOM   2743  CB  VAL A 169      40.288 -22.761 -11.714  1.00  1.26           C  
ATOM   2744  CG1 VAL A 169      40.827 -21.893 -12.841  1.00  1.26           C  
ATOM   2745  CG2 VAL A 169      41.322 -23.747 -11.234  1.00  1.26           C  
ATOM   2746  H   VAL A 169      38.917 -23.634  -9.721  1.00  1.26           H  
ATOM   2747  HA  VAL A 169      40.720 -21.409 -10.101  1.00  1.26           H  
ATOM   2748  HB  VAL A 169      39.431 -23.289 -12.108  1.00  1.26           H  
ATOM   2749 1HG1 VAL A 169      41.123 -22.526 -13.677  1.00  1.26           H  
ATOM   2750 2HG1 VAL A 169      40.056 -21.197 -13.169  1.00  1.26           H  
ATOM   2751 3HG1 VAL A 169      41.692 -21.331 -12.489  1.00  1.26           H  
ATOM   2752 1HG2 VAL A 169      41.630 -24.381 -12.065  1.00  1.26           H  
ATOM   2753 2HG2 VAL A 169      42.186 -23.209 -10.846  1.00  1.26           H  
ATOM   2754 3HG2 VAL A 169      40.891 -24.364 -10.445  1.00  1.26           H  
ATOM   2755  N   THR A 170      37.630 -21.139 -11.213  1.00  1.22           N  
ATOM   2756  CA  THR A 170      36.618 -20.247 -11.776  1.00  1.22           C  
ATOM   2757  C   THR A 170      35.538 -19.895 -10.750  1.00  1.22           C  
ATOM   2758  O   THR A 170      34.662 -19.072 -11.011  1.00  1.22           O  
ATOM   2759  CB  THR A 170      35.955 -20.881 -13.019  1.00  1.22           C  
ATOM   2760  OG1 THR A 170      35.291 -22.099 -12.658  1.00  1.22           O  
ATOM   2761  CG2 THR A 170      37.008 -21.200 -14.061  1.00  1.22           C  
ATOM   2762  H   THR A 170      37.335 -22.045 -10.862  1.00  1.22           H  
ATOM   2763  HA  THR A 170      37.104 -19.320 -12.080  1.00  1.22           H  
ATOM   2764  HB  THR A 170      35.227 -20.186 -13.434  1.00  1.22           H  
ATOM   2765  HG1 THR A 170      34.772 -22.408 -13.407  1.00  1.22           H  
ATOM   2766 1HG2 THR A 170      36.534 -21.644 -14.936  1.00  1.22           H  
ATOM   2767 2HG2 THR A 170      37.522 -20.284 -14.352  1.00  1.22           H  
ATOM   2768 3HG2 THR A 170      37.725 -21.903 -13.646  1.00  1.22           H  
ATOM   2769  N   ARG A 171      35.617 -20.539  -9.585  1.00  1.12           N  
ATOM   2770  CA  ARG A 171      34.667 -20.447  -8.476  1.00  1.12           C  
ATOM   2771  C   ARG A 171      33.265 -20.924  -8.878  1.00  1.12           C  
ATOM   2772  O   ARG A 171      32.255 -20.486  -8.315  1.00  1.12           O  
ATOM   2773  CB  ARG A 171      34.571 -19.007  -7.976  1.00  1.12           C  
ATOM   2774  CG  ARG A 171      35.887 -18.382  -7.510  1.00  1.12           C  
ATOM   2775  CD  ARG A 171      35.678 -16.974  -7.033  1.00  1.12           C  
ATOM   2776  NE  ARG A 171      36.924 -16.324  -6.633  1.00  1.12           N  
ATOM   2777  CZ  ARG A 171      37.038 -15.007  -6.340  1.00  1.12           C  
ATOM   2778  NH1 ARG A 171      35.984 -14.227  -6.410  1.00  1.12           N  
ATOM   2779  NH2 ARG A 171      38.205 -14.493  -5.987  1.00  1.12           N  
ATOM   2780  H   ARG A 171      36.372 -21.200  -9.465  1.00  1.12           H  
ATOM   2781  HA  ARG A 171      35.036 -21.077  -7.667  1.00  1.12           H  
ATOM   2782 1HB  ARG A 171      34.136 -18.363  -8.732  1.00  1.12           H  
ATOM   2783 2HB  ARG A 171      33.900 -18.981  -7.122  1.00  1.12           H  
ATOM   2784 1HG  ARG A 171      36.297 -18.975  -6.691  1.00  1.12           H  
ATOM   2785 2HG  ARG A 171      36.600 -18.367  -8.337  1.00  1.12           H  
ATOM   2786 1HD  ARG A 171      35.231 -16.387  -7.836  1.00  1.12           H  
ATOM   2787 2HD  ARG A 171      35.008 -16.980  -6.174  1.00  1.12           H  
ATOM   2788  HE  ARG A 171      37.758 -16.898  -6.571  1.00  1.12           H  
ATOM   2789 1HH1 ARG A 171      35.089 -14.608  -6.680  1.00  1.12           H  
ATOM   2790 2HH1 ARG A 171      36.074 -13.243  -6.189  1.00  1.12           H  
ATOM   2791 1HH2 ARG A 171      39.024 -15.078  -5.921  1.00  1.12           H  
ATOM   2792 2HH2 ARG A 171      38.276 -13.501  -5.770  1.00  1.12           H  
ATOM   2793  N   GLN A 172      33.209 -21.884  -9.795  1.00  0.99           N  
ATOM   2794  CA  GLN A 172      31.929 -22.425 -10.257  1.00  0.99           C  
ATOM   2795  C   GLN A 172      31.422 -23.526  -9.356  1.00  0.99           C  
ATOM   2796  O   GLN A 172      32.085 -24.544  -9.179  1.00  0.99           O  
ATOM   2797  CB  GLN A 172      32.056 -22.964 -11.685  1.00  0.99           C  
ATOM   2798  CG  GLN A 172      30.810 -23.644 -12.260  1.00  0.99           C  
ATOM   2799  CD  GLN A 172      29.635 -22.729 -12.573  1.00  0.99           C  
ATOM   2800  OE1 GLN A 172      29.749 -21.783 -13.376  1.00  0.99           O  
ATOM   2801  NE2 GLN A 172      28.495 -23.025 -11.977  1.00  0.99           N  
ATOM   2802  H   GLN A 172      34.096 -22.232 -10.162  1.00  0.99           H  
ATOM   2803  HA  GLN A 172      31.192 -21.622 -10.250  1.00  0.99           H  
ATOM   2804 1HB  GLN A 172      32.327 -22.146 -12.351  1.00  0.99           H  
ATOM   2805 2HB  GLN A 172      32.872 -23.688 -11.719  1.00  0.99           H  
ATOM   2806 1HG  GLN A 172      31.095 -24.142 -13.182  1.00  0.99           H  
ATOM   2807 2HG  GLN A 172      30.462 -24.385 -11.533  1.00  0.99           H  
ATOM   2808 1HE2 GLN A 172      27.640 -22.514 -12.167  1.00  0.99           H  
ATOM   2809 2HE2 GLN A 172      28.428 -23.799 -11.315  1.00  0.99           H  
ATOM   2810  N   ILE A 173      30.250 -23.317  -8.776  1.00  0.86           N  
ATOM   2811  CA  ILE A 173      29.656 -24.296  -7.872  1.00  0.86           C  
ATOM   2812  C   ILE A 173      28.831 -25.228  -8.726  1.00  0.86           C  
ATOM   2813  O   ILE A 173      28.174 -24.773  -9.655  1.00  0.86           O  
ATOM   2814  CB  ILE A 173      28.802 -23.643  -6.770  1.00  0.86           C  
ATOM   2815  CG1 ILE A 173      29.664 -22.724  -5.939  1.00  0.86           C  
ATOM   2816  CG2 ILE A 173      28.268 -24.738  -5.848  1.00  0.86           C  
ATOM   2817  CD1 ILE A 173      28.879 -21.860  -5.010  1.00  0.86           C  
ATOM   2818  H   ILE A 173      29.762 -22.449  -8.956  1.00  0.86           H  
ATOM   2819  HA  ILE A 173      30.441 -24.874  -7.392  1.00  0.86           H  
ATOM   2820  HB  ILE A 173      27.979 -23.069  -7.193  1.00  0.86           H  
ATOM   2821 1HG1 ILE A 173      30.355 -23.325  -5.345  1.00  0.86           H  
ATOM   2822 2HG1 ILE A 173      30.242 -22.079  -6.602  1.00  0.86           H  
ATOM   2823 1HG2 ILE A 173      27.707 -24.300  -5.037  1.00  0.86           H  
ATOM   2824 2HG2 ILE A 173      27.633 -25.399  -6.394  1.00  0.86           H  
ATOM   2825 3HG2 ILE A 173      29.110 -25.297  -5.429  1.00  0.86           H  
ATOM   2826 1HD1 ILE A 173      29.565 -21.231  -4.444  1.00  0.86           H  
ATOM   2827 2HD1 ILE A 173      28.192 -21.230  -5.580  1.00  0.86           H  
ATOM   2828 3HD1 ILE A 173      28.315 -22.489  -4.325  1.00  0.86           H  
ATOM   2829  N   TYR A 174      28.950 -26.530  -8.517  1.00  0.76           N  
ATOM   2830  CA  TYR A 174      28.208 -27.456  -9.362  1.00  0.76           C  
ATOM   2831  C   TYR A 174      27.006 -28.131  -8.711  1.00  0.76           C  
ATOM   2832  O   TYR A 174      26.393 -29.000  -9.327  1.00  0.76           O  
ATOM   2833  CB  TYR A 174      29.144 -28.532  -9.861  1.00  0.76           C  
ATOM   2834  CG  TYR A 174      30.240 -28.016 -10.681  1.00  0.76           C  
ATOM   2835  CD1 TYR A 174      31.489 -27.911 -10.138  1.00  0.76           C  
ATOM   2836  CD2 TYR A 174      30.003 -27.639 -11.982  1.00  0.76           C  
ATOM   2837  CE1 TYR A 174      32.515 -27.439 -10.888  1.00  0.76           C  
ATOM   2838  CE2 TYR A 174      31.028 -27.161 -12.747  1.00  0.76           C  
ATOM   2839  CZ  TYR A 174      32.286 -27.059 -12.212  1.00  0.76           C  
ATOM   2840  OH  TYR A 174      33.308 -26.573 -12.991  1.00  0.76           O  
ATOM   2841  H   TYR A 174      29.546 -26.871  -7.759  1.00  0.76           H  
ATOM   2842  HA  TYR A 174      27.833 -26.901 -10.224  1.00  0.76           H  
ATOM   2843 1HB  TYR A 174      29.568 -29.080  -9.014  1.00  0.76           H  
ATOM   2844 2HB  TYR A 174      28.585 -29.226 -10.455  1.00  0.76           H  
ATOM   2845  HD1 TYR A 174      31.656 -28.202  -9.109  1.00  0.76           H  
ATOM   2846  HD2 TYR A 174      29.000 -27.721 -12.400  1.00  0.76           H  
ATOM   2847  HE1 TYR A 174      33.493 -27.366 -10.442  1.00  0.76           H  
ATOM   2848  HE2 TYR A 174      30.844 -26.861 -13.779  1.00  0.76           H  
ATOM   2849  HH  TYR A 174      32.976 -26.404 -13.878  1.00  0.76           H  
ATOM   2850  N   GLU A 175      26.659 -27.745  -7.495  1.00  0.70           N  
ATOM   2851  CA  GLU A 175      25.542 -28.395  -6.823  1.00  0.70           C  
ATOM   2852  C   GLU A 175      24.891 -27.569  -5.718  1.00  0.70           C  
ATOM   2853  O   GLU A 175      25.545 -26.751  -5.075  1.00  0.70           O  
ATOM   2854  CB  GLU A 175      26.041 -29.720  -6.222  1.00  0.70           C  
ATOM   2855  CG  GLU A 175      27.100 -29.554  -5.160  1.00  0.70           C  
ATOM   2856  CD  GLU A 175      27.607 -30.837  -4.598  1.00  0.70           C  
ATOM   2857  OE1 GLU A 175      27.210 -31.879  -5.045  1.00  0.70           O  
ATOM   2858  OE2 GLU A 175      28.469 -30.773  -3.782  1.00  0.70           O  
ATOM   2859  H   GLU A 175      27.182 -27.017  -7.039  1.00  0.70           H  
ATOM   2860  HA  GLU A 175      24.774 -28.612  -7.569  1.00  0.70           H  
ATOM   2861 1HB  GLU A 175      25.202 -30.266  -5.786  1.00  0.70           H  
ATOM   2862 2HB  GLU A 175      26.460 -30.337  -7.007  1.00  0.70           H  
ATOM   2863 1HG  GLU A 175      27.940 -28.997  -5.580  1.00  0.70           H  
ATOM   2864 2HG  GLU A 175      26.688 -28.975  -4.370  1.00  0.70           H  
ATOM   2865  N   THR A 176      23.616 -27.867  -5.450  1.00  0.67           N  
ATOM   2866  CA  THR A 176      22.897 -27.361  -4.278  1.00  0.67           C  
ATOM   2867  C   THR A 176      23.031 -28.268  -3.066  1.00  0.67           C  
ATOM   2868  O   THR A 176      23.324 -29.452  -3.240  1.00  0.67           O  
ATOM   2869  CB  THR A 176      21.427 -27.223  -4.600  1.00  0.67           C  
ATOM   2870  OG1 THR A 176      20.943 -28.513  -5.058  1.00  0.67           O  
ATOM   2871  CG2 THR A 176      21.248 -26.112  -5.564  1.00  0.67           C  
ATOM   2872  H   THR A 176      23.112 -28.472  -6.105  1.00  0.67           H  
ATOM   2873  HA  THR A 176      23.305 -26.388  -4.065  1.00  0.67           H  
ATOM   2874  HB  THR A 176      20.859 -26.979  -3.722  1.00  0.67           H  
ATOM   2875  HG1 THR A 176      21.438 -28.745  -5.828  1.00  0.67           H  
ATOM   2876 1HG2 THR A 176      20.193 -26.011  -5.784  1.00  0.67           H  
ATOM   2877 2HG2 THR A 176      21.609 -25.186  -5.120  1.00  0.67           H  
ATOM   2878 3HG2 THR A 176      21.811 -26.309  -6.452  1.00  0.67           H  
ATOM   2879  N   PRO A 177      22.808 -27.761  -1.832  1.00  0.65           N  
ATOM   2880  CA  PRO A 177      22.787 -28.509  -0.589  1.00  0.65           C  
ATOM   2881  C   PRO A 177      21.899 -29.743  -0.612  1.00  0.65           C  
ATOM   2882  O   PRO A 177      22.306 -30.789  -0.111  1.00  0.65           O  
ATOM   2883  CB  PRO A 177      22.240 -27.469   0.371  1.00  0.65           C  
ATOM   2884  CG  PRO A 177      22.716 -26.151  -0.199  1.00  0.65           C  
ATOM   2885  CD  PRO A 177      22.577 -26.305  -1.643  1.00  0.65           C  
ATOM   2886  HA  PRO A 177      23.808 -28.791  -0.304  1.00  0.65           H  
ATOM   2887 1HB  PRO A 177      21.137 -27.531   0.399  1.00  0.65           H  
ATOM   2888 2HB  PRO A 177      22.598 -27.675   1.389  1.00  0.65           H  
ATOM   2889 1HG  PRO A 177      22.129 -25.316   0.215  1.00  0.65           H  
ATOM   2890 2HG  PRO A 177      23.757 -25.963   0.032  1.00  0.65           H  
ATOM   2891 1HD  PRO A 177      21.572 -25.984  -1.942  1.00  0.65           H  
ATOM   2892 2HD  PRO A 177      23.356 -25.728  -2.078  1.00  0.65           H  
ATOM   2893  N   GLN A 178      20.734 -29.696  -1.277  1.00  0.64           N  
ATOM   2894  CA  GLN A 178      19.953 -30.928  -1.282  1.00  0.64           C  
ATOM   2895  C   GLN A 178      20.585 -31.957  -2.219  1.00  0.64           C  
ATOM   2896  O   GLN A 178      20.641 -33.145  -1.888  1.00  0.64           O  
ATOM   2897  CB  GLN A 178      18.487 -30.651  -1.620  1.00  0.64           C  
ATOM   2898  CG  GLN A 178      17.766 -29.826  -0.526  1.00  0.64           C  
ATOM   2899  CD  GLN A 178      17.629 -30.516   0.848  1.00  0.64           C  
ATOM   2900  OE1 GLN A 178      17.098 -31.625   1.017  1.00  0.64           O  
ATOM   2901  NE2 GLN A 178      18.108 -29.859   1.887  1.00  0.64           N  
ATOM   2902  H   GLN A 178      20.347 -28.827  -1.678  1.00  0.64           H  
ATOM   2903  HA  GLN A 178      19.972 -31.347  -0.277  1.00  0.64           H  
ATOM   2904 1HB  GLN A 178      18.418 -30.102  -2.559  1.00  0.64           H  
ATOM   2905 2HB  GLN A 178      17.964 -31.583  -1.735  1.00  0.64           H  
ATOM   2906 1HG  GLN A 178      18.325 -28.922  -0.357  1.00  0.64           H  
ATOM   2907 2HG  GLN A 178      16.763 -29.568  -0.882  1.00  0.64           H  
ATOM   2908 1HE2 GLN A 178      18.008 -30.289   2.795  1.00  0.64           H  
ATOM   2909 2HE2 GLN A 178      18.521 -28.959   1.774  1.00  0.64           H  
ATOM   2910  N   PHE A 179      21.142 -31.542  -3.369  1.00  0.64           N  
ATOM   2911  CA  PHE A 179      21.797 -32.583  -4.168  1.00  0.64           C  
ATOM   2912  C   PHE A 179      22.982 -33.149  -3.405  1.00  0.64           C  
ATOM   2913  O   PHE A 179      23.189 -34.364  -3.396  1.00  0.64           O  
ATOM   2914  CB  PHE A 179      22.248 -32.089  -5.530  1.00  0.64           C  
ATOM   2915  CG  PHE A 179      21.147 -32.028  -6.516  1.00  0.64           C  
ATOM   2916  CD1 PHE A 179      19.990 -31.339  -6.232  1.00  0.64           C  
ATOM   2917  CD2 PHE A 179      21.262 -32.662  -7.741  1.00  0.64           C  
ATOM   2918  CE1 PHE A 179      18.976 -31.298  -7.145  1.00  0.64           C  
ATOM   2919  CE2 PHE A 179      20.244 -32.614  -8.654  1.00  0.64           C  
ATOM   2920  CZ  PHE A 179      19.107 -31.942  -8.349  1.00  0.64           C  
ATOM   2921  H   PHE A 179      21.116 -30.561  -3.690  1.00  0.64           H  
ATOM   2922  HA  PHE A 179      21.083 -33.393  -4.328  1.00  0.64           H  
ATOM   2923 1HB  PHE A 179      22.681 -31.090  -5.433  1.00  0.64           H  
ATOM   2924 2HB  PHE A 179      23.026 -32.745  -5.922  1.00  0.64           H  
ATOM   2925  HD1 PHE A 179      19.886 -30.834  -5.269  1.00  0.64           H  
ATOM   2926  HD2 PHE A 179      22.173 -33.207  -7.972  1.00  0.64           H  
ATOM   2927  HE1 PHE A 179      18.058 -30.761  -6.914  1.00  0.64           H  
ATOM   2928  HE2 PHE A 179      20.333 -33.108  -9.618  1.00  0.64           H  
ATOM   2929  HZ  PHE A 179      18.300 -31.920  -9.058  1.00  0.64           H  
ATOM   2930  N   LEU A 180      23.735 -32.274  -2.717  1.00  0.64           N  
ATOM   2931  CA  LEU A 180      24.887 -32.749  -1.969  1.00  0.64           C  
ATOM   2932  C   LEU A 180      24.456 -33.773  -0.954  1.00  0.64           C  
ATOM   2933  O   LEU A 180      25.009 -34.867  -0.915  1.00  0.64           O  
ATOM   2934  CB  LEU A 180      25.625 -31.610  -1.226  1.00  0.64           C  
ATOM   2935  CG  LEU A 180      26.795 -32.104  -0.278  1.00  0.64           C  
ATOM   2936  CD1 LEU A 180      27.854 -32.803  -1.094  1.00  0.64           C  
ATOM   2937  CD2 LEU A 180      27.411 -30.939   0.486  1.00  0.64           C  
ATOM   2938  H   LEU A 180      23.522 -31.279  -2.749  1.00  0.64           H  
ATOM   2939  HA  LEU A 180      25.585 -33.213  -2.666  1.00  0.64           H  
ATOM   2940 1HB  LEU A 180      26.046 -30.927  -1.965  1.00  0.64           H  
ATOM   2941 2HB  LEU A 180      24.906 -31.062  -0.622  1.00  0.64           H  
ATOM   2942  HG  LEU A 180      26.389 -32.816   0.432  1.00  0.64           H  
ATOM   2943 1HD1 LEU A 180      28.641 -33.163  -0.436  1.00  0.64           H  
ATOM   2944 2HD1 LEU A 180      27.416 -33.646  -1.624  1.00  0.64           H  
ATOM   2945 3HD1 LEU A 180      28.279 -32.110  -1.809  1.00  0.64           H  
ATOM   2946 1HD2 LEU A 180      28.203 -31.317   1.137  1.00  0.64           H  
ATOM   2947 2HD2 LEU A 180      27.838 -30.235  -0.220  1.00  0.64           H  
ATOM   2948 3HD2 LEU A 180      26.654 -30.446   1.083  1.00  0.64           H  
ATOM   2949  N   TYR A 181      23.450 -33.450  -0.152  1.00  0.64           N  
ATOM   2950  CA  TYR A 181      23.027 -34.348   0.903  1.00  0.64           C  
ATOM   2951  C   TYR A 181      22.571 -35.702   0.372  1.00  0.64           C  
ATOM   2952  O   TYR A 181      22.882 -36.736   0.978  1.00  0.64           O  
ATOM   2953  CB  TYR A 181      21.946 -33.690   1.744  1.00  0.64           C  
ATOM   2954  CG  TYR A 181      22.485 -32.559   2.583  1.00  0.64           C  
ATOM   2955  CD1 TYR A 181      23.758 -32.051   2.351  1.00  0.64           C  
ATOM   2956  CD2 TYR A 181      21.728 -32.052   3.585  1.00  0.64           C  
ATOM   2957  CE1 TYR A 181      24.254 -31.033   3.135  1.00  0.64           C  
ATOM   2958  CE2 TYR A 181      22.223 -31.043   4.385  1.00  0.64           C  
ATOM   2959  CZ  TYR A 181      23.490 -30.538   4.159  1.00  0.64           C  
ATOM   2960  OH  TYR A 181      23.998 -29.552   4.961  1.00  0.64           O  
ATOM   2961  H   TYR A 181      22.998 -32.541  -0.246  1.00  0.64           H  
ATOM   2962  HA  TYR A 181      23.883 -34.527   1.549  1.00  0.64           H  
ATOM   2963 1HB  TYR A 181      21.178 -33.284   1.088  1.00  0.64           H  
ATOM   2964 2HB  TYR A 181      21.481 -34.418   2.404  1.00  0.64           H  
ATOM   2965  HD1 TYR A 181      24.363 -32.453   1.556  1.00  0.64           H  
ATOM   2966  HD2 TYR A 181      20.746 -32.461   3.754  1.00  0.64           H  
ATOM   2967  HE1 TYR A 181      25.252 -30.637   2.958  1.00  0.64           H  
ATOM   2968  HE2 TYR A 181      21.613 -30.654   5.204  1.00  0.64           H  
ATOM   2969  HH  TYR A 181      23.374 -29.366   5.667  1.00  0.64           H  
ATOM   2970  N   VAL A 182      21.863 -35.732  -0.768  1.00  0.65           N  
ATOM   2971  CA  VAL A 182      21.469 -37.036  -1.289  1.00  0.65           C  
ATOM   2972  C   VAL A 182      22.713 -37.812  -1.644  1.00  0.65           C  
ATOM   2973  O   VAL A 182      22.839 -38.985  -1.304  1.00  0.65           O  
ATOM   2974  CB  VAL A 182      20.627 -36.979  -2.580  1.00  0.65           C  
ATOM   2975  CG1 VAL A 182      20.466 -38.395  -3.113  1.00  0.65           C  
ATOM   2976  CG2 VAL A 182      19.303 -36.412  -2.356  1.00  0.65           C  
ATOM   2977  H   VAL A 182      21.597 -34.867  -1.248  1.00  0.65           H  
ATOM   2978  HA  VAL A 182      20.918 -37.579  -0.522  1.00  0.65           H  
ATOM   2979  HB  VAL A 182      21.160 -36.390  -3.333  1.00  0.65           H  
ATOM   2980 1HG1 VAL A 182      19.899 -38.374  -4.034  1.00  0.65           H  
ATOM   2981 2HG1 VAL A 182      21.443 -38.802  -3.299  1.00  0.65           H  
ATOM   2982 3HG1 VAL A 182      19.944 -39.012  -2.381  1.00  0.65           H  
ATOM   2983 1HG2 VAL A 182      18.788 -36.439  -3.288  1.00  0.65           H  
ATOM   2984 2HG2 VAL A 182      18.759 -37.004  -1.626  1.00  0.65           H  
ATOM   2985 3HG2 VAL A 182      19.405 -35.395  -2.018  1.00  0.65           H  
ATOM   2986  N   LEU A 183      23.646 -37.151  -2.319  1.00  0.65           N  
ATOM   2987  CA  LEU A 183      24.865 -37.788  -2.762  1.00  0.65           C  
ATOM   2988  C   LEU A 183      25.734 -38.269  -1.595  1.00  0.65           C  
ATOM   2989  O   LEU A 183      26.341 -39.343  -1.669  1.00  0.65           O  
ATOM   2990  CB  LEU A 183      25.592 -36.811  -3.672  1.00  0.65           C  
ATOM   2991  CG  LEU A 183      24.862 -36.562  -4.986  1.00  0.65           C  
ATOM   2992  CD1 LEU A 183      25.556 -35.449  -5.780  1.00  0.65           C  
ATOM   2993  CD2 LEU A 183      24.814 -37.846  -5.742  1.00  0.65           C  
ATOM   2994  H   LEU A 183      23.497 -36.166  -2.551  1.00  0.65           H  
ATOM   2995  HA  LEU A 183      24.591 -38.657  -3.357  1.00  0.65           H  
ATOM   2996 1HB  LEU A 183      25.715 -35.858  -3.157  1.00  0.65           H  
ATOM   2997 2HB  LEU A 183      26.513 -37.197  -3.900  1.00  0.65           H  
ATOM   2998  HG  LEU A 183      23.848 -36.246  -4.778  1.00  0.65           H  
ATOM   2999 1HD1 LEU A 183      25.016 -35.274  -6.715  1.00  0.65           H  
ATOM   3000 2HD1 LEU A 183      25.562 -34.525  -5.189  1.00  0.65           H  
ATOM   3001 3HD1 LEU A 183      26.577 -35.737  -6.006  1.00  0.65           H  
ATOM   3002 1HD2 LEU A 183      24.277 -37.699  -6.650  1.00  0.65           H  
ATOM   3003 2HD2 LEU A 183      25.819 -38.166  -5.956  1.00  0.65           H  
ATOM   3004 3HD2 LEU A 183      24.309 -38.593  -5.146  1.00  0.65           H  
ATOM   3005  N   VAL A 184      25.748 -37.521  -0.486  1.00  0.65           N  
ATOM   3006  CA  VAL A 184      26.500 -37.956   0.686  1.00  0.65           C  
ATOM   3007  C   VAL A 184      25.900 -39.271   1.160  1.00  0.65           C  
ATOM   3008  O   VAL A 184      26.607 -40.266   1.342  1.00  0.65           O  
ATOM   3009  CB  VAL A 184      26.382 -36.919   1.848  1.00  0.65           C  
ATOM   3010  CG1 VAL A 184      26.982 -37.501   3.150  1.00  0.65           C  
ATOM   3011  CG2 VAL A 184      27.067 -35.574   1.471  1.00  0.65           C  
ATOM   3012  H   VAL A 184      25.251 -36.633  -0.478  1.00  0.65           H  
ATOM   3013  HA  VAL A 184      27.539 -38.111   0.412  1.00  0.65           H  
ATOM   3014  HB  VAL A 184      25.325 -36.734   2.031  1.00  0.65           H  
ATOM   3015 1HG1 VAL A 184      26.853 -36.797   3.958  1.00  0.65           H  
ATOM   3016 2HG1 VAL A 184      26.454 -38.411   3.383  1.00  0.65           H  
ATOM   3017 3HG1 VAL A 184      28.028 -37.717   3.039  1.00  0.65           H  
ATOM   3018 1HG2 VAL A 184      26.938 -34.883   2.259  1.00  0.65           H  
ATOM   3019 2HG2 VAL A 184      28.094 -35.672   1.291  1.00  0.65           H  
ATOM   3020 3HG2 VAL A 184      26.631 -35.190   0.607  1.00  0.65           H  
ATOM   3021  N   ALA A 185      24.572 -39.286   1.307  1.00  0.66           N  
ATOM   3022  CA  ALA A 185      23.855 -40.472   1.750  1.00  0.66           C  
ATOM   3023  C   ALA A 185      24.041 -41.644   0.786  1.00  0.66           C  
ATOM   3024  O   ALA A 185      24.235 -42.787   1.210  1.00  0.66           O  
ATOM   3025  CB  ALA A 185      22.391 -40.130   1.906  1.00  0.66           C  
ATOM   3026  H   ALA A 185      24.039 -38.434   1.115  1.00  0.66           H  
ATOM   3027  HA  ALA A 185      24.245 -40.769   2.712  1.00  0.66           H  
ATOM   3028 1HB  ALA A 185      21.845 -40.993   2.268  1.00  0.66           H  
ATOM   3029 2HB  ALA A 185      22.277 -39.312   2.612  1.00  0.66           H  
ATOM   3030 3HB  ALA A 185      21.985 -39.823   0.948  1.00  0.66           H  
ATOM   3031  N   MET A 186      24.048 -41.374  -0.519  1.00  0.67           N  
ATOM   3032  CA  MET A 186      24.234 -42.457  -1.475  1.00  0.67           C  
ATOM   3033  C   MET A 186      25.572 -43.125  -1.309  1.00  0.67           C  
ATOM   3034  O   MET A 186      25.670 -44.353  -1.324  1.00  0.67           O  
ATOM   3035  CB  MET A 186      24.081 -41.980  -2.897  1.00  0.67           C  
ATOM   3036  CG  MET A 186      22.693 -41.615  -3.257  1.00  0.67           C  
ATOM   3037  SD  MET A 186      22.531 -40.961  -4.913  1.00  0.67           S  
ATOM   3038  CE  MET A 186      22.758 -42.496  -5.704  1.00  0.67           C  
ATOM   3039  H   MET A 186      23.879 -40.423  -0.843  1.00  0.67           H  
ATOM   3040  HA  MET A 186      23.469 -43.201  -1.292  1.00  0.67           H  
ATOM   3041 1HB  MET A 186      24.697 -41.098  -3.026  1.00  0.67           H  
ATOM   3042 2HB  MET A 186      24.441 -42.732  -3.586  1.00  0.67           H  
ATOM   3043 1HG  MET A 186      22.108 -42.526  -3.193  1.00  0.67           H  
ATOM   3044 2HG  MET A 186      22.286 -40.916  -2.559  1.00  0.67           H  
ATOM   3045 1HE  MET A 186      22.674 -42.402  -6.746  1.00  0.67           H  
ATOM   3046 2HE  MET A 186      23.732 -42.881  -5.451  1.00  0.67           H  
ATOM   3047 3HE  MET A 186      22.005 -43.181  -5.361  1.00  0.67           H  
ATOM   3048  N   CYS A 187      26.617 -42.338  -1.133  1.00  0.69           N  
ATOM   3049  CA  CYS A 187      27.919 -42.937  -0.943  1.00  0.69           C  
ATOM   3050  C   CYS A 187      28.016 -43.696   0.369  1.00  0.69           C  
ATOM   3051  O   CYS A 187      28.480 -44.833   0.397  1.00  0.69           O  
ATOM   3052  CB  CYS A 187      28.982 -41.878  -0.980  1.00  0.69           C  
ATOM   3053  SG  CYS A 187      29.277 -41.193  -2.587  1.00  0.69           S  
ATOM   3054  H   CYS A 187      26.506 -41.321  -1.139  1.00  0.69           H  
ATOM   3055  HA  CYS A 187      28.098 -43.632  -1.761  1.00  0.69           H  
ATOM   3056 1HB  CYS A 187      28.637 -41.078  -0.344  1.00  0.69           H  
ATOM   3057 2HB  CYS A 187      29.917 -42.262  -0.575  1.00  0.69           H  
ATOM   3058  HG  CYS A 187      30.362 -40.478  -2.204  1.00  0.69           H  
ATOM   3059  N   LEU A 188      27.468 -43.130   1.441  1.00  0.71           N  
ATOM   3060  CA  LEU A 188      27.550 -43.758   2.755  1.00  0.71           C  
ATOM   3061  C   LEU A 188      26.905 -45.126   2.791  1.00  0.71           C  
ATOM   3062  O   LEU A 188      27.387 -46.041   3.451  1.00  0.71           O  
ATOM   3063  CB  LEU A 188      26.835 -42.884   3.766  1.00  0.71           C  
ATOM   3064  CG  LEU A 188      27.481 -41.612   4.126  1.00  0.71           C  
ATOM   3065  CD1 LEU A 188      26.543 -40.812   4.913  1.00  0.71           C  
ATOM   3066  CD2 LEU A 188      28.636 -41.902   4.901  1.00  0.71           C  
ATOM   3067  H   LEU A 188      27.045 -42.203   1.359  1.00  0.71           H  
ATOM   3068  HA  LEU A 188      28.601 -43.855   3.027  1.00  0.71           H  
ATOM   3069 1HB  LEU A 188      25.863 -42.634   3.357  1.00  0.71           H  
ATOM   3070 2HB  LEU A 188      26.683 -43.458   4.679  1.00  0.71           H  
ATOM   3071  HG  LEU A 188      27.772 -41.062   3.247  1.00  0.71           H  
ATOM   3072 1HD1 LEU A 188      27.015 -39.880   5.215  1.00  0.71           H  
ATOM   3073 2HD1 LEU A 188      25.680 -40.601   4.323  1.00  0.71           H  
ATOM   3074 3HD1 LEU A 188      26.244 -41.361   5.774  1.00  0.71           H  
ATOM   3075 1HD2 LEU A 188      29.095 -40.964   5.181  1.00  0.71           H  
ATOM   3076 2HD2 LEU A 188      28.350 -42.451   5.789  1.00  0.71           H  
ATOM   3077 3HD2 LEU A 188      29.327 -42.501   4.310  1.00  0.71           H  
ATOM   3078  N   PHE A 189      25.813 -45.274   2.084  1.00  0.74           N  
ATOM   3079  CA  PHE A 189      25.113 -46.533   2.085  1.00  0.74           C  
ATOM   3080  C   PHE A 189      25.283 -47.339   0.794  1.00  0.74           C  
ATOM   3081  O   PHE A 189      24.538 -48.290   0.553  1.00  0.74           O  
ATOM   3082  CB  PHE A 189      23.662 -46.236   2.425  1.00  0.74           C  
ATOM   3083  CG  PHE A 189      23.563 -45.706   3.856  1.00  0.74           C  
ATOM   3084  CD1 PHE A 189      23.567 -44.347   4.138  1.00  0.74           C  
ATOM   3085  CD2 PHE A 189      23.479 -46.579   4.918  1.00  0.74           C  
ATOM   3086  CE1 PHE A 189      23.513 -43.893   5.437  1.00  0.74           C  
ATOM   3087  CE2 PHE A 189      23.403 -46.132   6.216  1.00  0.74           C  
ATOM   3088  CZ  PHE A 189      23.426 -44.780   6.485  1.00  0.74           C  
ATOM   3089  H   PHE A 189      25.429 -44.478   1.566  1.00  0.74           H  
ATOM   3090  HA  PHE A 189      25.516 -47.128   2.896  1.00  0.74           H  
ATOM   3091 1HB  PHE A 189      23.271 -45.484   1.744  1.00  0.74           H  
ATOM   3092 2HB  PHE A 189      23.055 -47.136   2.335  1.00  0.74           H  
ATOM   3093  HD1 PHE A 189      23.628 -43.635   3.329  1.00  0.74           H  
ATOM   3094  HD2 PHE A 189      23.457 -47.635   4.719  1.00  0.74           H  
ATOM   3095  HE1 PHE A 189      23.542 -42.836   5.630  1.00  0.74           H  
ATOM   3096  HE2 PHE A 189      23.326 -46.849   7.014  1.00  0.74           H  
ATOM   3097  HZ  PHE A 189      23.374 -44.415   7.517  1.00  0.74           H  
ATOM   3098  N   SER A 190      26.301 -47.024  -0.020  1.00  0.77           N  
ATOM   3099  CA  SER A 190      26.458 -47.715  -1.302  1.00  0.77           C  
ATOM   3100  C   SER A 190      26.729 -49.218  -1.184  1.00  0.77           C  
ATOM   3101  O   SER A 190      26.452 -49.967  -2.117  1.00  0.77           O  
ATOM   3102  CB  SER A 190      27.584 -47.081  -2.119  1.00  0.77           C  
ATOM   3103  OG  SER A 190      28.859 -47.368  -1.602  1.00  0.77           O  
ATOM   3104  H   SER A 190      26.947 -46.265   0.217  1.00  0.77           H  
ATOM   3105  HA  SER A 190      25.528 -47.590  -1.859  1.00  0.77           H  
ATOM   3106 1HB  SER A 190      27.522 -47.422  -3.155  1.00  0.77           H  
ATOM   3107 2HB  SER A 190      27.444 -46.008  -2.126  1.00  0.77           H  
ATOM   3108  HG  SER A 190      28.810 -47.302  -0.644  1.00  0.77           H  
ATOM   3109  N   LYS A 191      27.253 -49.675  -0.042  1.00  0.80           N  
ATOM   3110  CA  LYS A 191      27.550 -51.098   0.142  1.00  0.80           C  
ATOM   3111  C   LYS A 191      26.345 -51.925   0.596  1.00  0.80           C  
ATOM   3112  O   LYS A 191      26.434 -53.151   0.696  1.00  0.80           O  
ATOM   3113  CB  LYS A 191      28.671 -51.317   1.152  1.00  0.80           C  
ATOM   3114  CG  LYS A 191      28.281 -51.029   2.599  1.00  0.80           C  
ATOM   3115  CD  LYS A 191      29.433 -51.324   3.534  1.00  0.80           C  
ATOM   3116  CE  LYS A 191      29.037 -51.176   4.987  1.00  0.80           C  
ATOM   3117  NZ  LYS A 191      30.158 -51.547   5.870  1.00  0.80           N  
ATOM   3118  H   LYS A 191      27.459 -49.017   0.698  1.00  0.80           H  
ATOM   3119  HA  LYS A 191      27.876 -51.498  -0.818  1.00  0.80           H  
ATOM   3120 1HB  LYS A 191      29.002 -52.353   1.103  1.00  0.80           H  
ATOM   3121 2HB  LYS A 191      29.522 -50.694   0.901  1.00  0.80           H  
ATOM   3122 1HG  LYS A 191      28.002 -49.976   2.694  1.00  0.80           H  
ATOM   3123 2HG  LYS A 191      27.425 -51.643   2.883  1.00  0.80           H  
ATOM   3124 1HD  LYS A 191      29.785 -52.342   3.370  1.00  0.80           H  
ATOM   3125 2HD  LYS A 191      30.256 -50.634   3.327  1.00  0.80           H  
ATOM   3126 1HE  LYS A 191      28.755 -50.141   5.189  1.00  0.80           H  
ATOM   3127 2HE  LYS A 191      28.185 -51.823   5.200  1.00  0.80           H  
ATOM   3128 1HZ  LYS A 191      29.901 -51.452   6.832  1.00  0.80           H  
ATOM   3129 2HZ  LYS A 191      30.439 -52.497   5.700  1.00  0.80           H  
ATOM   3130 3HZ  LYS A 191      30.978 -50.952   5.694  1.00  0.80           H  
ATOM   3131  N   TYR A 192      25.247 -51.269   0.937  1.00  0.82           N  
ATOM   3132  CA  TYR A 192      24.100 -51.981   1.472  1.00  0.82           C  
ATOM   3133  C   TYR A 192      23.352 -52.747   0.372  1.00  0.82           C  
ATOM   3134  O   TYR A 192      23.369 -52.337  -0.795  1.00  0.82           O  
ATOM   3135  CB  TYR A 192      23.211 -51.004   2.223  1.00  0.82           C  
ATOM   3136  CG  TYR A 192      23.820 -50.594   3.536  1.00  0.82           C  
ATOM   3137  CD1 TYR A 192      24.966 -49.827   3.549  1.00  0.82           C  
ATOM   3138  CD2 TYR A 192      23.232 -50.965   4.721  1.00  0.82           C  
ATOM   3139  CE1 TYR A 192      25.539 -49.434   4.743  1.00  0.82           C  
ATOM   3140  CE2 TYR A 192      23.789 -50.571   5.918  1.00  0.82           C  
ATOM   3141  CZ  TYR A 192      24.942 -49.810   5.935  1.00  0.82           C  
ATOM   3142  OH  TYR A 192      25.499 -49.425   7.127  1.00  0.82           O  
ATOM   3143  H   TYR A 192      25.191 -50.258   0.813  1.00  0.82           H  
ATOM   3144  HA  TYR A 192      24.491 -52.675   2.203  1.00  0.82           H  
ATOM   3145 1HB  TYR A 192      23.057 -50.111   1.624  1.00  0.82           H  
ATOM   3146 2HB  TYR A 192      22.234 -51.450   2.411  1.00  0.82           H  
ATOM   3147  HD1 TYR A 192      25.427 -49.539   2.610  1.00  0.82           H  
ATOM   3148  HD2 TYR A 192      22.328 -51.568   4.710  1.00  0.82           H  
ATOM   3149  HE1 TYR A 192      26.450 -48.831   4.740  1.00  0.82           H  
ATOM   3150  HE2 TYR A 192      23.318 -50.869   6.842  1.00  0.82           H  
ATOM   3151  HH  TYR A 192      26.198 -48.778   6.955  1.00  0.82           H  
ATOM   3152  N   PRO A 193      22.692 -53.877   0.693  1.00  0.84           N  
ATOM   3153  CA  PRO A 193      21.888 -54.645  -0.236  1.00  0.84           C  
ATOM   3154  C   PRO A 193      20.869 -53.724  -0.863  1.00  0.84           C  
ATOM   3155  O   PRO A 193      20.244 -52.923  -0.164  1.00  0.84           O  
ATOM   3156  CB  PRO A 193      21.215 -55.678   0.682  1.00  0.84           C  
ATOM   3157  CG  PRO A 193      22.201 -55.864   1.814  1.00  0.84           C  
ATOM   3158  CD  PRO A 193      22.793 -54.484   2.049  1.00  0.84           C  
ATOM   3159  HA  PRO A 193      22.529 -55.112  -0.991  1.00  0.84           H  
ATOM   3160 1HB  PRO A 193      20.239 -55.306   1.022  1.00  0.84           H  
ATOM   3161 2HB  PRO A 193      21.022 -56.610   0.124  1.00  0.84           H  
ATOM   3162 1HG  PRO A 193      21.691 -56.263   2.707  1.00  0.84           H  
ATOM   3163 2HG  PRO A 193      22.961 -56.607   1.529  1.00  0.84           H  
ATOM   3164 1HD  PRO A 193      22.221 -53.913   2.793  1.00  0.84           H  
ATOM   3165 2HD  PRO A 193      23.839 -54.651   2.348  1.00  0.84           H  
ATOM   3166  N   LYS A 194      20.641 -53.889  -2.162  1.00  0.83           N  
ATOM   3167  CA  LYS A 194      19.723 -53.044  -2.929  1.00  0.83           C  
ATOM   3168  C   LYS A 194      18.356 -52.856  -2.265  1.00  0.83           C  
ATOM   3169  O   LYS A 194      17.784 -51.766  -2.279  1.00  0.83           O  
ATOM   3170  CB  LYS A 194      19.539 -53.647  -4.323  1.00  0.83           C  
ATOM   3171  CG  LYS A 194      18.624 -52.862  -5.236  1.00  0.83           C  
ATOM   3172  CD  LYS A 194      18.552 -53.476  -6.630  1.00  0.83           C  
ATOM   3173  CE  LYS A 194      17.595 -52.694  -7.522  1.00  0.83           C  
ATOM   3174  NZ  LYS A 194      17.508 -53.275  -8.895  1.00  0.83           N  
ATOM   3175  H   LYS A 194      21.168 -54.597  -2.659  1.00  0.83           H  
ATOM   3176  HA  LYS A 194      20.178 -52.057  -3.036  1.00  0.83           H  
ATOM   3177 1HB  LYS A 194      20.510 -53.722  -4.814  1.00  0.83           H  
ATOM   3178 2HB  LYS A 194      19.135 -54.656  -4.233  1.00  0.83           H  
ATOM   3179 1HG  LYS A 194      17.624 -52.840  -4.805  1.00  0.83           H  
ATOM   3180 2HG  LYS A 194      18.983 -51.843  -5.316  1.00  0.83           H  
ATOM   3181 1HD  LYS A 194      19.546 -53.463  -7.081  1.00  0.83           H  
ATOM   3182 2HD  LYS A 194      18.214 -54.509  -6.560  1.00  0.83           H  
ATOM   3183 1HE  LYS A 194      16.606 -52.700  -7.071  1.00  0.83           H  
ATOM   3184 2HE  LYS A 194      17.944 -51.660  -7.596  1.00  0.83           H  
ATOM   3185 1HZ  LYS A 194      16.865 -52.726  -9.454  1.00  0.83           H  
ATOM   3186 2HZ  LYS A 194      18.424 -53.258  -9.322  1.00  0.83           H  
ATOM   3187 3HZ  LYS A 194      17.178 -54.227  -8.840  1.00  0.83           H  
ATOM   3188  N   GLU A 195      17.845 -53.932  -1.675  1.00  0.82           N  
ATOM   3189  CA  GLU A 195      16.534 -53.952  -1.037  1.00  0.82           C  
ATOM   3190  C   GLU A 195      16.408 -52.969   0.131  1.00  0.82           C  
ATOM   3191  O   GLU A 195      15.314 -52.480   0.419  1.00  0.82           O  
ATOM   3192  CB  GLU A 195      16.230 -55.369  -0.542  1.00  0.82           C  
ATOM   3193  CG  GLU A 195      15.994 -56.390  -1.655  1.00  0.82           C  
ATOM   3194  CD  GLU A 195      15.753 -57.796  -1.145  1.00  0.82           C  
ATOM   3195  OE1 GLU A 195      15.922 -58.021   0.031  1.00  0.82           O  
ATOM   3196  OE2 GLU A 195      15.399 -58.640  -1.935  1.00  0.82           O  
ATOM   3197  H   GLU A 195      18.393 -54.777  -1.684  1.00  0.82           H  
ATOM   3198  HA  GLU A 195      15.792 -53.679  -1.789  1.00  0.82           H  
ATOM   3199 1HB  GLU A 195      17.063 -55.726   0.069  1.00  0.82           H  
ATOM   3200 2HB  GLU A 195      15.345 -55.349   0.094  1.00  0.82           H  
ATOM   3201 1HG  GLU A 195      15.130 -56.077  -2.242  1.00  0.82           H  
ATOM   3202 2HG  GLU A 195      16.862 -56.390  -2.315  1.00  0.82           H  
ATOM   3203  N   ALA A 196      17.508 -52.744   0.851  1.00  0.79           N  
ATOM   3204  CA  ALA A 196      17.510 -51.864   2.013  1.00  0.79           C  
ATOM   3205  C   ALA A 196      18.251 -50.566   1.738  1.00  0.79           C  
ATOM   3206  O   ALA A 196      18.053 -49.565   2.433  1.00  0.79           O  
ATOM   3207  CB  ALA A 196      18.150 -52.558   3.191  1.00  0.79           C  
ATOM   3208  H   ALA A 196      18.388 -53.150   0.547  1.00  0.79           H  
ATOM   3209  HA  ALA A 196      16.475 -51.622   2.257  1.00  0.79           H  
ATOM   3210 1HB  ALA A 196      18.109 -51.903   4.046  1.00  0.79           H  
ATOM   3211 2HB  ALA A 196      17.608 -53.475   3.410  1.00  0.79           H  
ATOM   3212 3HB  ALA A 196      19.188 -52.793   2.951  1.00  0.79           H  
ATOM   3213  N   ARG A 197      19.110 -50.590   0.726  1.00  0.76           N  
ATOM   3214  CA  ARG A 197      19.969 -49.471   0.399  1.00  0.76           C  
ATOM   3215  C   ARG A 197      19.211 -48.177   0.250  1.00  0.76           C  
ATOM   3216  O   ARG A 197      19.520 -47.199   0.927  1.00  0.76           O  
ATOM   3217  CB  ARG A 197      20.697 -49.746  -0.900  1.00  0.76           C  
ATOM   3218  CG  ARG A 197      21.674 -48.722  -1.307  1.00  0.76           C  
ATOM   3219  CD  ARG A 197      22.280 -49.027  -2.623  1.00  0.76           C  
ATOM   3220  NE  ARG A 197      23.005 -50.273  -2.654  1.00  0.76           N  
ATOM   3221  CZ  ARG A 197      23.619 -50.742  -3.745  1.00  0.76           C  
ATOM   3222  NH1 ARG A 197      23.581 -50.046  -4.872  1.00  0.76           N  
ATOM   3223  NH2 ARG A 197      24.245 -51.890  -3.648  1.00  0.76           N  
ATOM   3224  H   ARG A 197      19.222 -51.442   0.186  1.00  0.76           H  
ATOM   3225  HA  ARG A 197      20.701 -49.356   1.197  1.00  0.76           H  
ATOM   3226 1HB  ARG A 197      21.243 -50.679  -0.812  1.00  0.76           H  
ATOM   3227 2HB  ARG A 197      19.977 -49.866  -1.710  1.00  0.76           H  
ATOM   3228 1HG  ARG A 197      21.185 -47.749  -1.370  1.00  0.76           H  
ATOM   3229 2HG  ARG A 197      22.460 -48.680  -0.575  1.00  0.76           H  
ATOM   3230 1HD  ARG A 197      21.510 -49.057  -3.397  1.00  0.76           H  
ATOM   3231 2HD  ARG A 197      22.989 -48.268  -2.849  1.00  0.76           H  
ATOM   3232  HE  ARG A 197      23.073 -50.850  -1.801  1.00  0.76           H  
ATOM   3233 1HH1 ARG A 197      23.068 -49.178  -4.899  1.00  0.76           H  
ATOM   3234 2HH1 ARG A 197      24.048 -50.357  -5.732  1.00  0.76           H  
ATOM   3235 1HH2 ARG A 197      24.210 -52.365  -2.731  1.00  0.76           H  
ATOM   3236 2HH2 ARG A 197      24.730 -52.284  -4.439  1.00  0.76           H  
ATOM   3237  N   LEU A 198      18.177 -48.151  -0.584  1.00  0.72           N  
ATOM   3238  CA  LEU A 198      17.511 -46.870  -0.775  1.00  0.72           C  
ATOM   3239  C   LEU A 198      16.733 -46.427   0.454  1.00  0.72           C  
ATOM   3240  O   LEU A 198      16.472 -45.234   0.633  1.00  0.72           O  
ATOM   3241  CB  LEU A 198      16.613 -46.863  -2.006  1.00  0.72           C  
ATOM   3242  CG  LEU A 198      17.359 -46.979  -3.332  1.00  0.72           C  
ATOM   3243  CD1 LEU A 198      16.353 -46.879  -4.443  1.00  0.72           C  
ATOM   3244  CD2 LEU A 198      18.421 -45.914  -3.414  1.00  0.72           C  
ATOM   3245  H   LEU A 198      17.898 -48.980  -1.099  1.00  0.72           H  
ATOM   3246  HA  LEU A 198      18.283 -46.127  -0.957  1.00  0.72           H  
ATOM   3247 1HB  LEU A 198      15.913 -47.695  -1.936  1.00  0.72           H  
ATOM   3248 2HB  LEU A 198      16.045 -45.932  -2.021  1.00  0.72           H  
ATOM   3249  HG  LEU A 198      17.838 -47.960  -3.405  1.00  0.72           H  
ATOM   3250 1HD1 LEU A 198      16.836 -46.961  -5.387  1.00  0.72           H  
ATOM   3251 2HD1 LEU A 198      15.614 -47.674  -4.345  1.00  0.72           H  
ATOM   3252 3HD1 LEU A 198      15.854 -45.915  -4.385  1.00  0.72           H  
ATOM   3253 1HD2 LEU A 198      18.951 -45.992  -4.360  1.00  0.72           H  
ATOM   3254 2HD2 LEU A 198      17.943 -44.960  -3.347  1.00  0.72           H  
ATOM   3255 3HD2 LEU A 198      19.126 -46.030  -2.593  1.00  0.72           H  
ATOM   3256  N   ASP A 199      16.356 -47.373   1.317  1.00  0.68           N  
ATOM   3257  CA  ASP A 199      15.642 -46.995   2.522  1.00  0.68           C  
ATOM   3258  C   ASP A 199      16.627 -46.251   3.416  1.00  0.68           C  
ATOM   3259  O   ASP A 199      16.284 -45.227   4.010  1.00  0.68           O  
ATOM   3260  CB  ASP A 199      15.060 -48.219   3.245  1.00  0.68           C  
ATOM   3261  CG  ASP A 199      14.070 -47.848   4.364  1.00  0.68           C  
ATOM   3262  OD1 ASP A 199      13.047 -47.285   4.056  1.00  0.68           O  
ATOM   3263  OD2 ASP A 199      14.342 -48.126   5.515  1.00  0.68           O  
ATOM   3264  H   ASP A 199      16.595 -48.343   1.152  1.00  0.68           H  
ATOM   3265  HA  ASP A 199      14.830 -46.318   2.262  1.00  0.68           H  
ATOM   3266 1HB  ASP A 199      14.557 -48.860   2.524  1.00  0.68           H  
ATOM   3267 2HB  ASP A 199      15.878 -48.801   3.680  1.00  0.68           H  
ATOM   3268  N   TYR A 200      17.878 -46.726   3.466  1.00  0.65           N  
ATOM   3269  CA  TYR A 200      18.867 -46.064   4.306  1.00  0.65           C  
ATOM   3270  C   TYR A 200      19.330 -44.749   3.699  1.00  0.65           C  
ATOM   3271  O   TYR A 200      19.586 -43.784   4.425  1.00  0.65           O  
ATOM   3272  CB  TYR A 200      20.088 -46.929   4.535  1.00  0.65           C  
ATOM   3273  CG  TYR A 200      19.901 -48.099   5.411  1.00  0.65           C  
ATOM   3274  CD1 TYR A 200      20.038 -49.363   4.893  1.00  0.65           C  
ATOM   3275  CD2 TYR A 200      19.587 -47.915   6.748  1.00  0.65           C  
ATOM   3276  CE1 TYR A 200      19.859 -50.452   5.705  1.00  0.65           C  
ATOM   3277  CE2 TYR A 200      19.402 -49.010   7.559  1.00  0.65           C  
ATOM   3278  CZ  TYR A 200      19.537 -50.279   7.034  1.00  0.65           C  
ATOM   3279  OH  TYR A 200      19.343 -51.382   7.826  1.00  0.65           O  
ATOM   3280  H   TYR A 200      18.114 -47.578   2.952  1.00  0.65           H  
ATOM   3281  HA  TYR A 200      18.409 -45.846   5.270  1.00  0.65           H  
ATOM   3282 1HB  TYR A 200      20.480 -47.275   3.575  1.00  0.65           H  
ATOM   3283 2HB  TYR A 200      20.826 -46.305   4.982  1.00  0.65           H  
ATOM   3284  HD1 TYR A 200      20.288 -49.499   3.838  1.00  0.65           H  
ATOM   3285  HD2 TYR A 200      19.481 -46.909   7.153  1.00  0.65           H  
ATOM   3286  HE1 TYR A 200      19.968 -51.453   5.299  1.00  0.65           H  
ATOM   3287  HE2 TYR A 200      19.148 -48.876   8.613  1.00  0.65           H  
ATOM   3288  HH  TYR A 200      19.102 -51.101   8.714  1.00  0.65           H  
ATOM   3289  N   VAL A 201      19.400 -44.679   2.366  1.00  0.63           N  
ATOM   3290  CA  VAL A 201      19.824 -43.440   1.726  1.00  0.63           C  
ATOM   3291  C   VAL A 201      18.806 -42.350   2.023  1.00  0.63           C  
ATOM   3292  O   VAL A 201      19.177 -41.235   2.398  1.00  0.63           O  
ATOM   3293  CB  VAL A 201      19.973 -43.595   0.202  1.00  0.63           C  
ATOM   3294  CG1 VAL A 201      20.215 -42.236  -0.438  1.00  0.63           C  
ATOM   3295  CG2 VAL A 201      21.144 -44.496  -0.122  1.00  0.63           C  
ATOM   3296  H   VAL A 201      19.200 -45.508   1.805  1.00  0.63           H  
ATOM   3297  HA  VAL A 201      20.790 -43.152   2.140  1.00  0.63           H  
ATOM   3298  HB  VAL A 201      19.052 -44.006  -0.205  1.00  0.63           H  
ATOM   3299 1HG1 VAL A 201      20.309 -42.356  -1.504  1.00  0.63           H  
ATOM   3300 2HG1 VAL A 201      19.383 -41.572  -0.218  1.00  0.63           H  
ATOM   3301 3HG1 VAL A 201      21.124 -41.814  -0.051  1.00  0.63           H  
ATOM   3302 1HG2 VAL A 201      21.233 -44.595  -1.201  1.00  0.63           H  
ATOM   3303 2HG2 VAL A 201      22.050 -44.063   0.283  1.00  0.63           H  
ATOM   3304 3HG2 VAL A 201      20.998 -45.465   0.312  1.00  0.63           H  
ATOM   3305  N   LYS A 202      17.514 -42.682   1.883  1.00  0.62           N  
ATOM   3306  CA  LYS A 202      16.444 -41.736   2.167  1.00  0.62           C  
ATOM   3307  C   LYS A 202      16.380 -41.379   3.642  1.00  0.62           C  
ATOM   3308  O   LYS A 202      16.304 -40.204   3.990  1.00  0.62           O  
ATOM   3309  CB  LYS A 202      15.100 -42.293   1.706  1.00  0.62           C  
ATOM   3310  CG  LYS A 202      13.864 -41.419   2.030  1.00  0.62           C  
ATOM   3311  CD  LYS A 202      13.908 -40.052   1.375  1.00  0.62           C  
ATOM   3312  CE  LYS A 202      12.490 -39.427   1.311  1.00  0.62           C  
ATOM   3313  NZ  LYS A 202      11.961 -39.071   2.654  1.00  0.62           N  
ATOM   3314  H   LYS A 202      17.259 -43.618   1.559  1.00  0.62           H  
ATOM   3315  HA  LYS A 202      16.643 -40.821   1.610  1.00  0.62           H  
ATOM   3316 1HB  LYS A 202      15.127 -42.453   0.627  1.00  0.62           H  
ATOM   3317 2HB  LYS A 202      14.944 -43.275   2.169  1.00  0.62           H  
ATOM   3318 1HG  LYS A 202      12.966 -41.935   1.693  1.00  0.62           H  
ATOM   3319 2HG  LYS A 202      13.793 -41.279   3.114  1.00  0.62           H  
ATOM   3320 1HD  LYS A 202      14.529 -39.396   1.989  1.00  0.62           H  
ATOM   3321 2HD  LYS A 202      14.350 -40.112   0.404  1.00  0.62           H  
ATOM   3322 1HE  LYS A 202      12.512 -38.527   0.706  1.00  0.62           H  
ATOM   3323 2HE  LYS A 202      11.817 -40.148   0.846  1.00  0.62           H  
ATOM   3324 1HZ  LYS A 202      11.049 -38.676   2.582  1.00  0.62           H  
ATOM   3325 2HZ  LYS A 202      11.926 -39.875   3.268  1.00  0.62           H  
ATOM   3326 3HZ  LYS A 202      12.592 -38.372   3.092  1.00  0.62           H  
ATOM   3327  N   ARG A 203      16.442 -42.374   4.533  1.00  0.61           N  
ATOM   3328  CA  ARG A 203      16.371 -42.057   5.950  1.00  0.61           C  
ATOM   3329  C   ARG A 203      17.529 -41.175   6.397  1.00  0.61           C  
ATOM   3330  O   ARG A 203      17.333 -40.248   7.192  1.00  0.61           O  
ATOM   3331  CB  ARG A 203      16.354 -43.324   6.779  1.00  0.61           C  
ATOM   3332  CG  ARG A 203      15.062 -44.119   6.754  1.00  0.61           C  
ATOM   3333  CD  ARG A 203      15.182 -45.360   7.563  1.00  0.61           C  
ATOM   3334  NE  ARG A 203      13.974 -46.168   7.505  1.00  0.61           N  
ATOM   3335  CZ  ARG A 203      12.888 -45.993   8.285  1.00  0.61           C  
ATOM   3336  NH1 ARG A 203      12.871 -45.034   9.193  1.00  0.61           N  
ATOM   3337  NH2 ARG A 203      11.834 -46.781   8.142  1.00  0.61           N  
ATOM   3338  H   ARG A 203      16.506 -43.349   4.238  1.00  0.61           H  
ATOM   3339  HA  ARG A 203      15.440 -41.518   6.129  1.00  0.61           H  
ATOM   3340 1HB  ARG A 203      17.150 -43.983   6.434  1.00  0.61           H  
ATOM   3341 2HB  ARG A 203      16.557 -43.079   7.800  1.00  0.61           H  
ATOM   3342 1HG  ARG A 203      14.264 -43.516   7.179  1.00  0.61           H  
ATOM   3343 2HG  ARG A 203      14.798 -44.387   5.735  1.00  0.61           H  
ATOM   3344 1HD  ARG A 203      16.006 -45.960   7.162  1.00  0.61           H  
ATOM   3345 2HD  ARG A 203      15.386 -45.111   8.602  1.00  0.61           H  
ATOM   3346  HE  ARG A 203      13.950 -46.928   6.800  1.00  0.61           H  
ATOM   3347 1HH1 ARG A 203      13.672 -44.432   9.304  1.00  0.61           H  
ATOM   3348 2HH1 ARG A 203      12.056 -44.905   9.776  1.00  0.61           H  
ATOM   3349 1HH2 ARG A 203      11.838 -47.521   7.444  1.00  0.61           H  
ATOM   3350 2HH2 ARG A 203      11.025 -46.648   8.722  1.00  0.61           H  
ATOM   3351  N   PHE A 204      18.732 -41.425   5.872  1.00  0.62           N  
ATOM   3352  CA  PHE A 204      19.871 -40.619   6.262  1.00  0.62           C  
ATOM   3353  C   PHE A 204      19.712 -39.222   5.684  1.00  0.62           C  
ATOM   3354  O   PHE A 204      19.940 -38.241   6.389  1.00  0.62           O  
ATOM   3355  CB  PHE A 204      21.182 -41.236   5.828  1.00  0.62           C  
ATOM   3356  CG  PHE A 204      22.356 -40.571   6.485  1.00  0.62           C  
ATOM   3357  CD1 PHE A 204      22.561 -40.835   7.809  1.00  0.62           C  
ATOM   3358  CD2 PHE A 204      23.230 -39.717   5.838  1.00  0.62           C  
ATOM   3359  CE1 PHE A 204      23.592 -40.289   8.510  1.00  0.62           C  
ATOM   3360  CE2 PHE A 204      24.287 -39.159   6.540  1.00  0.62           C  
ATOM   3361  CZ  PHE A 204      24.460 -39.451   7.884  1.00  0.62           C  
ATOM   3362  H   PHE A 204      18.873 -42.200   5.225  1.00  0.62           H  
ATOM   3363  HA  PHE A 204      19.883 -40.539   7.349  1.00  0.62           H  
ATOM   3364 1HB  PHE A 204      21.183 -42.293   6.093  1.00  0.62           H  
ATOM   3365 2HB  PHE A 204      21.288 -41.164   4.746  1.00  0.62           H  
ATOM   3366  HD1 PHE A 204      21.880 -41.501   8.284  1.00  0.62           H  
ATOM   3367  HD2 PHE A 204      23.088 -39.493   4.785  1.00  0.62           H  
ATOM   3368  HE1 PHE A 204      23.719 -40.531   9.566  1.00  0.62           H  
ATOM   3369  HE2 PHE A 204      24.981 -38.485   6.037  1.00  0.62           H  
ATOM   3370  HZ  PHE A 204      25.287 -39.024   8.442  1.00  0.62           H  
ATOM   3371  N   TYR A 205      19.313 -39.132   4.411  1.00  0.63           N  
ATOM   3372  CA  TYR A 205      19.087 -37.848   3.773  1.00  0.63           C  
ATOM   3373  C   TYR A 205      18.102 -37.022   4.571  1.00  0.63           C  
ATOM   3374  O   TYR A 205      18.376 -35.862   4.875  1.00  0.63           O  
ATOM   3375  CB  TYR A 205      18.604 -38.051   2.334  1.00  0.63           C  
ATOM   3376  CG  TYR A 205      18.131 -36.833   1.625  1.00  0.63           C  
ATOM   3377  CD1 TYR A 205      19.028 -35.925   1.172  1.00  0.63           C  
ATOM   3378  CD2 TYR A 205      16.772 -36.667   1.366  1.00  0.63           C  
ATOM   3379  CE1 TYR A 205      18.603 -34.831   0.461  1.00  0.63           C  
ATOM   3380  CE2 TYR A 205      16.342 -35.574   0.646  1.00  0.63           C  
ATOM   3381  CZ  TYR A 205      17.265 -34.663   0.189  1.00  0.63           C  
ATOM   3382  OH  TYR A 205      16.875 -33.589  -0.554  1.00  0.63           O  
ATOM   3383  H   TYR A 205      19.153 -39.974   3.857  1.00  0.63           H  
ATOM   3384  HA  TYR A 205      20.032 -37.309   3.742  1.00  0.63           H  
ATOM   3385 1HB  TYR A 205      19.410 -38.494   1.744  1.00  0.63           H  
ATOM   3386 2HB  TYR A 205      17.788 -38.768   2.338  1.00  0.63           H  
ATOM   3387  HD1 TYR A 205      20.074 -36.079   1.375  1.00  0.63           H  
ATOM   3388  HD2 TYR A 205      16.052 -37.406   1.724  1.00  0.63           H  
ATOM   3389  HE1 TYR A 205      19.322 -34.106   0.095  1.00  0.63           H  
ATOM   3390  HE2 TYR A 205      15.282 -35.440   0.430  1.00  0.63           H  
ATOM   3391  HH  TYR A 205      16.611 -32.872   0.037  1.00  0.63           H  
ATOM   3392  N   ASP A 206      16.961 -37.599   4.948  1.00  0.66           N  
ATOM   3393  CA  ASP A 206      16.017 -36.849   5.762  1.00  0.66           C  
ATOM   3394  C   ASP A 206      16.658 -36.426   7.082  1.00  0.66           C  
ATOM   3395  O   ASP A 206      16.527 -35.279   7.506  1.00  0.66           O  
ATOM   3396  CB  ASP A 206      14.770 -37.695   6.073  1.00  0.66           C  
ATOM   3397  CG  ASP A 206      13.752 -37.896   4.925  1.00  0.66           C  
ATOM   3398  OD1 ASP A 206      13.737 -37.165   3.959  1.00  0.66           O  
ATOM   3399  OD2 ASP A 206      12.951 -38.815   5.006  1.00  0.66           O  
ATOM   3400  H   ASP A 206      16.760 -38.561   4.675  1.00  0.66           H  
ATOM   3401  HA  ASP A 206      15.720 -35.954   5.215  1.00  0.66           H  
ATOM   3402 1HB  ASP A 206      15.110 -38.687   6.392  1.00  0.66           H  
ATOM   3403 2HB  ASP A 206      14.251 -37.253   6.923  1.00  0.66           H  
ATOM   3404  N   ALA A 207      17.403 -37.324   7.729  1.00  0.70           N  
ATOM   3405  CA  ALA A 207      18.025 -36.984   9.002  1.00  0.70           C  
ATOM   3406  C   ALA A 207      19.006 -35.820   8.881  1.00  0.70           C  
ATOM   3407  O   ALA A 207      19.064 -34.946   9.752  1.00  0.70           O  
ATOM   3408  CB  ALA A 207      18.741 -38.194   9.560  1.00  0.70           C  
ATOM   3409  H   ALA A 207      17.512 -38.272   7.364  1.00  0.70           H  
ATOM   3410  HA  ALA A 207      17.233 -36.690   9.691  1.00  0.70           H  
ATOM   3411 1HB  ALA A 207      19.161 -37.948  10.519  1.00  0.70           H  
ATOM   3412 2HB  ALA A 207      18.031 -39.012   9.669  1.00  0.70           H  
ATOM   3413 3HB  ALA A 207      19.534 -38.496   8.883  1.00  0.70           H  
ATOM   3414  N   VAL A 208      19.753 -35.757   7.786  1.00  0.74           N  
ATOM   3415  CA  VAL A 208      20.707 -34.672   7.647  1.00  0.74           C  
ATOM   3416  C   VAL A 208      20.013 -33.392   7.144  1.00  0.74           C  
ATOM   3417  O   VAL A 208      20.190 -32.306   7.700  1.00  0.74           O  
ATOM   3418  CB  VAL A 208      21.864 -35.106   6.728  1.00  0.74           C  
ATOM   3419  CG1 VAL A 208      22.817 -33.954   6.500  1.00  0.74           C  
ATOM   3420  CG2 VAL A 208      22.582 -36.259   7.374  1.00  0.74           C  
ATOM   3421  H   VAL A 208      19.693 -36.498   7.085  1.00  0.74           H  
ATOM   3422  HA  VAL A 208      21.128 -34.469   8.623  1.00  0.74           H  
ATOM   3423  HB  VAL A 208      21.460 -35.408   5.759  1.00  0.74           H  
ATOM   3424 1HG1 VAL A 208      23.626 -34.260   5.840  1.00  0.74           H  
ATOM   3425 2HG1 VAL A 208      22.274 -33.157   6.063  1.00  0.74           H  
ATOM   3426 3HG1 VAL A 208      23.231 -33.630   7.456  1.00  0.74           H  
ATOM   3427 1HG2 VAL A 208      23.388 -36.562   6.728  1.00  0.74           H  
ATOM   3428 2HG2 VAL A 208      22.975 -35.939   8.335  1.00  0.74           H  
ATOM   3429 3HG2 VAL A 208      21.897 -37.093   7.524  1.00  0.74           H  
ATOM   3430  N   SER A 209      19.187 -33.522   6.113  1.00  0.78           N  
ATOM   3431  CA  SER A 209      18.486 -32.396   5.498  1.00  0.78           C  
ATOM   3432  C   SER A 209      17.559 -31.655   6.449  1.00  0.78           C  
ATOM   3433  O   SER A 209      17.476 -30.431   6.400  1.00  0.78           O  
ATOM   3434  CB  SER A 209      17.706 -32.850   4.290  1.00  0.78           C  
ATOM   3435  OG  SER A 209      17.067 -31.757   3.691  1.00  0.78           O  
ATOM   3436  H   SER A 209      19.037 -34.442   5.717  1.00  0.78           H  
ATOM   3437  HA  SER A 209      19.229 -31.678   5.166  1.00  0.78           H  
ATOM   3438 1HB  SER A 209      18.380 -33.322   3.575  1.00  0.78           H  
ATOM   3439 2HB  SER A 209      16.966 -33.595   4.585  1.00  0.78           H  
ATOM   3440  HG  SER A 209      16.932 -32.000   2.748  1.00  0.78           H  
ATOM   3441  N   THR A 210      16.865 -32.387   7.326  1.00  0.82           N  
ATOM   3442  CA  THR A 210      15.926 -31.770   8.256  1.00  0.82           C  
ATOM   3443  C   THR A 210      16.628 -31.332   9.538  1.00  0.82           C  
ATOM   3444  O   THR A 210      15.972 -30.930  10.502  1.00  0.82           O  
ATOM   3445  CB  THR A 210      14.750 -32.708   8.610  1.00  0.82           C  
ATOM   3446  OG1 THR A 210      15.230 -33.885   9.247  1.00  0.82           O  
ATOM   3447  CG2 THR A 210      14.006 -33.107   7.321  1.00  0.82           C  
ATOM   3448  H   THR A 210      16.949 -33.404   7.332  1.00  0.82           H  
ATOM   3449  HA  THR A 210      15.513 -30.879   7.785  1.00  0.82           H  
ATOM   3450  HB  THR A 210      14.065 -32.195   9.282  1.00  0.82           H  
ATOM   3451  HG1 THR A 210      15.820 -34.359   8.633  1.00  0.82           H  
ATOM   3452 1HG2 THR A 210      13.177 -33.768   7.569  1.00  0.82           H  
ATOM   3453 2HG2 THR A 210      13.625 -32.214   6.827  1.00  0.82           H  
ATOM   3454 3HG2 THR A 210      14.694 -33.626   6.651  1.00  0.82           H  
ATOM   3455  N   PHE A 211      17.963 -31.417   9.546  1.00  0.84           N  
ATOM   3456  CA  PHE A 211      18.804 -31.018  10.655  1.00  0.84           C  
ATOM   3457  C   PHE A 211      18.658 -31.837  11.935  1.00  0.84           C  
ATOM   3458  O   PHE A 211      18.507 -31.260  13.000  1.00  0.84           O  
ATOM   3459  CB  PHE A 211      18.584 -29.534  10.984  1.00  0.84           C  
ATOM   3460  CG  PHE A 211      18.733 -28.616   9.820  1.00  0.84           C  
ATOM   3461  CD1 PHE A 211      17.629 -28.003   9.247  1.00  0.84           C  
ATOM   3462  CD2 PHE A 211      19.970 -28.367   9.294  1.00  0.84           C  
ATOM   3463  CE1 PHE A 211      17.778 -27.151   8.172  1.00  0.84           C  
ATOM   3464  CE2 PHE A 211      20.126 -27.517   8.225  1.00  0.84           C  
ATOM   3465  CZ  PHE A 211      19.022 -26.906   7.661  1.00  0.84           C  
ATOM   3466  H   PHE A 211      18.456 -31.757   8.723  1.00  0.84           H  
ATOM   3467  HA  PHE A 211      19.838 -31.126  10.318  1.00  0.84           H  
ATOM   3468 1HB  PHE A 211      17.605 -29.379  11.427  1.00  0.84           H  
ATOM   3469 2HB  PHE A 211      19.305 -29.235  11.718  1.00  0.84           H  
ATOM   3470  HD1 PHE A 211      16.635 -28.198   9.657  1.00  0.84           H  
ATOM   3471  HD2 PHE A 211      20.833 -28.853   9.739  1.00  0.84           H  
ATOM   3472  HE1 PHE A 211      16.908 -26.673   7.730  1.00  0.84           H  
ATOM   3473  HE2 PHE A 211      21.119 -27.333   7.829  1.00  0.84           H  
ATOM   3474  HZ  PHE A 211      19.129 -26.236   6.814  1.00  0.84           H  
ATOM   3475  N   LYS A 212      18.688 -33.173  11.839  1.00  0.87           N  
ATOM   3476  CA  LYS A 212      18.687 -34.044  13.023  1.00  0.87           C  
ATOM   3477  C   LYS A 212      20.083 -34.646  13.217  1.00  0.87           C  
ATOM   3478  O   LYS A 212      20.519 -34.891  14.344  1.00  0.87           O  
ATOM   3479  CB  LYS A 212      17.613 -35.109  12.931  1.00  0.87           C  
ATOM   3480  CG  LYS A 212      16.215 -34.519  12.992  1.00  0.87           C  
ATOM   3481  CD  LYS A 212      15.132 -35.564  12.984  1.00  0.87           C  
ATOM   3482  CE  LYS A 212      13.771 -34.903  13.153  1.00  0.87           C  
ATOM   3483  NZ  LYS A 212      12.658 -35.889  13.116  1.00  0.87           N  
ATOM   3484  H   LYS A 212      18.755 -33.614  10.929  1.00  0.87           H  
ATOM   3485  HA  LYS A 212      18.469 -33.438  13.904  1.00  0.87           H  
ATOM   3486 1HB  LYS A 212      17.720 -35.662  12.000  1.00  0.87           H  
ATOM   3487 2HB  LYS A 212      17.726 -35.803  13.744  1.00  0.87           H  
ATOM   3488 1HG  LYS A 212      16.116 -33.924  13.900  1.00  0.87           H  
ATOM   3489 2HG  LYS A 212      16.068 -33.854  12.132  1.00  0.87           H  
ATOM   3490 1HD  LYS A 212      15.158 -36.111  12.038  1.00  0.87           H  
ATOM   3491 2HD  LYS A 212      15.283 -36.263  13.797  1.00  0.87           H  
ATOM   3492 1HE  LYS A 212      13.753 -34.385  14.115  1.00  0.87           H  
ATOM   3493 2HE  LYS A 212      13.627 -34.171  12.356  1.00  0.87           H  
ATOM   3494 1HZ  LYS A 212      11.781 -35.404  13.244  1.00  0.87           H  
ATOM   3495 2HZ  LYS A 212      12.656 -36.366  12.225  1.00  0.87           H  
ATOM   3496 3HZ  LYS A 212      12.783 -36.562  13.860  1.00  0.87           H  
ATOM   3497  N   VAL A 213      20.783 -34.870  12.107  1.00  0.89           N  
ATOM   3498  CA  VAL A 213      22.160 -35.375  12.106  1.00  0.89           C  
ATOM   3499  C   VAL A 213      23.058 -34.407  11.354  1.00  0.89           C  
ATOM   3500  O   VAL A 213      22.710 -33.917  10.281  1.00  0.89           O  
ATOM   3501  CB  VAL A 213      22.269 -36.787  11.494  1.00  0.89           C  
ATOM   3502  CG1 VAL A 213      23.731 -37.257  11.422  1.00  0.89           C  
ATOM   3503  CG2 VAL A 213      21.473 -37.743  12.344  1.00  0.89           C  
ATOM   3504  H   VAL A 213      20.328 -34.694  11.217  1.00  0.89           H  
ATOM   3505  HA  VAL A 213      22.514 -35.433  13.136  1.00  0.89           H  
ATOM   3506  HB  VAL A 213      21.868 -36.770  10.479  1.00  0.89           H  
ATOM   3507 1HG1 VAL A 213      23.769 -38.256  10.992  1.00  0.89           H  
ATOM   3508 2HG1 VAL A 213      24.313 -36.579  10.802  1.00  0.89           H  
ATOM   3509 3HG1 VAL A 213      24.154 -37.280  12.429  1.00  0.89           H  
ATOM   3510 1HG2 VAL A 213      21.519 -38.748  11.922  1.00  0.89           H  
ATOM   3511 2HG2 VAL A 213      21.880 -37.755  13.359  1.00  0.89           H  
ATOM   3512 3HG2 VAL A 213      20.463 -37.405  12.368  1.00  0.89           H  
ATOM   3513  N   SER A 214      24.195 -34.098  11.941  1.00  0.92           N  
ATOM   3514  CA  SER A 214      25.156 -33.209  11.333  1.00  0.92           C  
ATOM   3515  C   SER A 214      26.463 -33.930  11.115  1.00  0.92           C  
ATOM   3516  O   SER A 214      26.827 -34.858  11.846  1.00  0.92           O  
ATOM   3517  CB  SER A 214      25.363 -32.006  12.207  1.00  0.92           C  
ATOM   3518  OG  SER A 214      24.180 -31.262  12.315  1.00  0.92           O  
ATOM   3519  H   SER A 214      24.413 -34.514  12.837  1.00  0.92           H  
ATOM   3520  HA  SER A 214      24.779 -32.885  10.363  1.00  0.92           H  
ATOM   3521 1HB  SER A 214      25.660 -32.362  13.185  1.00  0.92           H  
ATOM   3522 2HB  SER A 214      26.166 -31.385  11.810  1.00  0.92           H  
ATOM   3523  HG  SER A 214      23.860 -31.154  11.415  1.00  0.92           H  
ATOM   3524  N   LEU A 215      27.182 -33.508  10.095  1.00  0.94           N  
ATOM   3525  CA  LEU A 215      28.463 -34.109   9.815  1.00  0.94           C  
ATOM   3526  C   LEU A 215      29.570 -33.035   9.685  1.00  0.94           C  
ATOM   3527  O   LEU A 215      29.265 -31.886   9.355  1.00  0.94           O  
ATOM   3528  CB  LEU A 215      28.328 -34.948   8.545  1.00  0.94           C  
ATOM   3529  CG  LEU A 215      27.409 -36.209   8.625  1.00  0.94           C  
ATOM   3530  CD1 LEU A 215      25.975 -35.849   8.194  1.00  0.94           C  
ATOM   3531  CD2 LEU A 215      27.989 -37.313   7.728  1.00  0.94           C  
ATOM   3532  H   LEU A 215      26.837 -32.758   9.510  1.00  0.94           H  
ATOM   3533  HA  LEU A 215      28.675 -34.792  10.622  1.00  0.94           H  
ATOM   3534 1HB  LEU A 215      27.892 -34.311   7.828  1.00  0.94           H  
ATOM   3535 2HB  LEU A 215      29.317 -35.253   8.198  1.00  0.94           H  
ATOM   3536  HG  LEU A 215      27.373 -36.564   9.656  1.00  0.94           H  
ATOM   3537 1HD1 LEU A 215      25.358 -36.725   8.271  1.00  0.94           H  
ATOM   3538 2HD1 LEU A 215      25.560 -35.083   8.822  1.00  0.94           H  
ATOM   3539 3HD1 LEU A 215      25.968 -35.501   7.173  1.00  0.94           H  
ATOM   3540 1HD2 LEU A 215      27.370 -38.203   7.784  1.00  0.94           H  
ATOM   3541 2HD2 LEU A 215      28.030 -36.968   6.695  1.00  0.94           H  
ATOM   3542 3HD2 LEU A 215      28.993 -37.548   8.075  1.00  0.94           H  
ATOM   3543  N   PRO A 216      30.829 -33.349  10.042  1.00  0.96           N  
ATOM   3544  CA  PRO A 216      32.046 -32.586   9.815  1.00  0.96           C  
ATOM   3545  C   PRO A 216      32.309 -32.299   8.346  1.00  0.96           C  
ATOM   3546  O   PRO A 216      32.020 -33.131   7.471  1.00  0.96           O  
ATOM   3547  CB  PRO A 216      33.120 -33.496  10.404  1.00  0.96           C  
ATOM   3548  CG  PRO A 216      32.429 -34.292  11.409  1.00  0.96           C  
ATOM   3549  CD  PRO A 216      31.040 -34.493  10.896  1.00  0.96           C  
ATOM   3550  HA  PRO A 216      31.986 -31.644  10.383  1.00  0.96           H  
ATOM   3551 1HB  PRO A 216      33.552 -34.136   9.615  1.00  0.96           H  
ATOM   3552 2HB  PRO A 216      33.940 -32.895  10.821  1.00  0.96           H  
ATOM   3553 1HG  PRO A 216      32.954 -35.236  11.502  1.00  0.96           H  
ATOM   3554 2HG  PRO A 216      32.466 -33.800  12.393  1.00  0.96           H  
ATOM   3555 1HD  PRO A 216      30.927 -35.435  10.356  1.00  0.96           H  
ATOM   3556 2HD  PRO A 216      30.403 -34.409  11.776  1.00  0.96           H  
ATOM   3557  N   THR A 217      32.918 -31.141   8.101  1.00  0.97           N  
ATOM   3558  CA  THR A 217      33.250 -30.697   6.752  1.00  0.97           C  
ATOM   3559  C   THR A 217      34.006 -31.757   5.925  1.00  0.97           C  
ATOM   3560  O   THR A 217      33.593 -32.030   4.795  1.00  0.97           O  
ATOM   3561  CB  THR A 217      34.029 -29.353   6.762  1.00  0.97           C  
ATOM   3562  OG1 THR A 217      33.297 -28.370   7.507  1.00  0.97           O  
ATOM   3563  CG2 THR A 217      34.156 -28.863   5.314  1.00  0.97           C  
ATOM   3564  H   THR A 217      33.116 -30.525   8.878  1.00  0.97           H  
ATOM   3565  HA  THR A 217      32.323 -30.506   6.234  1.00  0.97           H  
ATOM   3566  HB  THR A 217      35.012 -29.444   7.161  1.00  0.97           H  
ATOM   3567  HG1 THR A 217      32.351 -28.497   7.392  1.00  0.97           H  
ATOM   3568 1HG2 THR A 217      34.683 -27.912   5.302  1.00  0.97           H  
ATOM   3569 2HG2 THR A 217      34.713 -29.590   4.727  1.00  0.97           H  
ATOM   3570 3HG2 THR A 217      33.167 -28.732   4.875  1.00  0.97           H  
ATOM   3571  N   PRO A 218      35.083 -32.425   6.436  1.00  0.97           N  
ATOM   3572  CA  PRO A 218      35.888 -33.414   5.728  1.00  0.97           C  
ATOM   3573  C   PRO A 218      35.088 -34.606   5.217  1.00  0.97           C  
ATOM   3574  O   PRO A 218      35.554 -35.328   4.338  1.00  0.97           O  
ATOM   3575  CB  PRO A 218      36.906 -33.858   6.781  1.00  0.97           C  
ATOM   3576  CG  PRO A 218      36.980 -32.699   7.740  1.00  0.97           C  
ATOM   3577  CD  PRO A 218      35.586 -32.197   7.825  1.00  0.97           C  
ATOM   3578  HA  PRO A 218      36.396 -32.913   4.892  1.00  0.97           H  
ATOM   3579 1HB  PRO A 218      36.561 -34.786   7.267  1.00  0.97           H  
ATOM   3580 2HB  PRO A 218      37.877 -34.095   6.308  1.00  0.97           H  
ATOM   3581 1HG  PRO A 218      37.358 -33.029   8.702  1.00  0.97           H  
ATOM   3582 2HG  PRO A 218      37.688 -31.943   7.369  1.00  0.97           H  
ATOM   3583 1HD  PRO A 218      35.067 -32.835   8.515  1.00  0.97           H  
ATOM   3584 2HD  PRO A 218      35.614 -31.182   8.153  1.00  0.97           H  
ATOM   3585  N   ILE A 219      33.900 -34.841   5.778  1.00  0.95           N  
ATOM   3586  CA  ILE A 219      33.076 -35.930   5.311  1.00  0.95           C  
ATOM   3587  C   ILE A 219      32.103 -35.422   4.289  1.00  0.95           C  
ATOM   3588  O   ILE A 219      32.003 -35.957   3.192  1.00  0.95           O  
ATOM   3589  CB  ILE A 219      32.300 -36.603   6.439  1.00  0.95           C  
ATOM   3590  CG1 ILE A 219      33.294 -37.254   7.413  1.00  0.95           C  
ATOM   3591  CG2 ILE A 219      31.311 -37.619   5.838  1.00  0.95           C  
ATOM   3592  CD1 ILE A 219      32.693 -37.691   8.710  1.00  0.95           C  
ATOM   3593  H   ILE A 219      33.516 -34.237   6.498  1.00  0.95           H  
ATOM   3594  HA  ILE A 219      33.712 -36.657   4.837  1.00  0.95           H  
ATOM   3595  HB  ILE A 219      31.749 -35.846   7.001  1.00  0.95           H  
ATOM   3596 1HG1 ILE A 219      33.726 -38.123   6.931  1.00  0.95           H  
ATOM   3597 2HG1 ILE A 219      34.097 -36.546   7.630  1.00  0.95           H  
ATOM   3598 1HG2 ILE A 219      30.761 -38.076   6.637  1.00  0.95           H  
ATOM   3599 2HG2 ILE A 219      30.620 -37.106   5.170  1.00  0.95           H  
ATOM   3600 3HG2 ILE A 219      31.845 -38.381   5.283  1.00  0.95           H  
ATOM   3601 1HD1 ILE A 219      33.457 -38.143   9.337  1.00  0.95           H  
ATOM   3602 2HD1 ILE A 219      32.288 -36.827   9.208  1.00  0.95           H  
ATOM   3603 3HD1 ILE A 219      31.902 -38.399   8.548  1.00  0.95           H  
ATOM   3604  N   MET A 220      31.409 -34.345   4.613  1.00  0.94           N  
ATOM   3605  CA  MET A 220      30.399 -33.846   3.697  1.00  0.94           C  
ATOM   3606  C   MET A 220      31.002 -33.413   2.368  1.00  0.94           C  
ATOM   3607  O   MET A 220      30.390 -33.610   1.321  1.00  0.94           O  
ATOM   3608  CB  MET A 220      29.700 -32.691   4.348  1.00  0.94           C  
ATOM   3609  CG  MET A 220      28.903 -33.100   5.513  1.00  0.94           C  
ATOM   3610  SD  MET A 220      27.615 -34.256   5.085  1.00  0.94           S  
ATOM   3611  CE  MET A 220      26.430 -33.208   4.308  1.00  0.94           C  
ATOM   3612  H   MET A 220      31.563 -33.893   5.518  1.00  0.94           H  
ATOM   3613  HA  MET A 220      29.687 -34.645   3.495  1.00  0.94           H  
ATOM   3614 1HB  MET A 220      30.454 -31.992   4.675  1.00  0.94           H  
ATOM   3615 2HB  MET A 220      29.042 -32.216   3.627  1.00  0.94           H  
ATOM   3616 1HG  MET A 220      29.575 -33.570   6.237  1.00  0.94           H  
ATOM   3617 2HG  MET A 220      28.452 -32.228   5.984  1.00  0.94           H  
ATOM   3618 1HE  MET A 220      25.569 -33.800   3.994  1.00  0.94           H  
ATOM   3619 2HE  MET A 220      26.105 -32.447   5.020  1.00  0.94           H  
ATOM   3620 3HE  MET A 220      26.879 -32.728   3.436  1.00  0.94           H  
ATOM   3621  N   SER A 221      32.219 -32.856   2.420  1.00  0.93           N  
ATOM   3622  CA  SER A 221      32.933 -32.428   1.226  1.00  0.93           C  
ATOM   3623  C   SER A 221      33.808 -33.554   0.652  1.00  0.93           C  
ATOM   3624  O   SER A 221      34.148 -33.547  -0.532  1.00  0.93           O  
ATOM   3625  CB  SER A 221      33.822 -31.239   1.571  1.00  0.93           C  
ATOM   3626  OG  SER A 221      34.829 -31.602   2.474  1.00  0.93           O  
ATOM   3627  H   SER A 221      32.660 -32.697   3.324  1.00  0.93           H  
ATOM   3628  HA  SER A 221      32.205 -32.124   0.472  1.00  0.93           H  
ATOM   3629 1HB  SER A 221      34.264 -30.834   0.664  1.00  0.93           H  
ATOM   3630 2HB  SER A 221      33.218 -30.459   2.014  1.00  0.93           H  
ATOM   3631  HG  SER A 221      34.364 -31.796   3.310  1.00  0.93           H  
ATOM   3632  N   GLY A 222      34.181 -34.519   1.499  1.00  0.95           N  
ATOM   3633  CA  GLY A 222      35.089 -35.598   1.109  1.00  0.95           C  
ATOM   3634  C   GLY A 222      34.397 -36.769   0.427  1.00  0.95           C  
ATOM   3635  O   GLY A 222      34.915 -37.344  -0.524  1.00  0.95           O  
ATOM   3636  H   GLY A 222      33.844 -34.484   2.451  1.00  0.95           H  
ATOM   3637 1HA  GLY A 222      35.873 -35.201   0.472  1.00  0.95           H  
ATOM   3638 2HA  GLY A 222      35.589 -35.967   2.000  1.00  0.95           H  
ATOM   3639  N   VAL A 223      33.189 -37.058   0.853  1.00  0.99           N  
ATOM   3640  CA  VAL A 223      32.415 -38.199   0.402  1.00  0.99           C  
ATOM   3641  C   VAL A 223      32.122 -38.281  -1.090  1.00  0.99           C  
ATOM   3642  O   VAL A 223      31.897 -39.373  -1.609  1.00  0.99           O  
ATOM   3643  CB  VAL A 223      31.137 -38.238   1.235  1.00  0.99           C  
ATOM   3644  CG1 VAL A 223      30.300 -37.169   0.867  1.00  0.99           C  
ATOM   3645  CG2 VAL A 223      30.440 -39.514   1.051  1.00  0.99           C  
ATOM   3646  H   VAL A 223      32.801 -36.508   1.618  1.00  0.99           H  
ATOM   3647  HA  VAL A 223      32.994 -39.084   0.621  1.00  0.99           H  
ATOM   3648  HB  VAL A 223      31.376 -38.089   2.269  1.00  0.99           H  
ATOM   3649 1HG1 VAL A 223      29.465 -37.233   1.489  1.00  0.99           H  
ATOM   3650 2HG1 VAL A 223      30.807 -36.216   1.014  1.00  0.99           H  
ATOM   3651 3HG1 VAL A 223      30.013 -37.272  -0.134  1.00  0.99           H  
ATOM   3652 1HG2 VAL A 223      29.517 -39.527   1.642  1.00  0.99           H  
ATOM   3653 2HG2 VAL A 223      30.214 -39.583   0.002  1.00  0.99           H  
ATOM   3654 3HG2 VAL A 223      31.076 -40.338   1.353  1.00  0.99           H  
ATOM   3655  N   ARG A 224      32.094 -37.148  -1.785  1.00  1.05           N  
ATOM   3656  CA  ARG A 224      31.850 -37.162  -3.224  1.00  1.05           C  
ATOM   3657  C   ARG A 224      33.064 -36.860  -4.090  1.00  1.05           C  
ATOM   3658  O   ARG A 224      32.991 -36.978  -5.312  1.00  1.05           O  
ATOM   3659  CB  ARG A 224      30.691 -36.261  -3.608  1.00  1.05           C  
ATOM   3660  CG  ARG A 224      29.342 -36.743  -3.128  1.00  1.05           C  
ATOM   3661  CD  ARG A 224      29.040 -38.040  -3.816  1.00  1.05           C  
ATOM   3662  NE  ARG A 224      28.685 -37.857  -5.217  1.00  1.05           N  
ATOM   3663  CZ  ARG A 224      29.168 -38.580  -6.245  1.00  1.05           C  
ATOM   3664  NH1 ARG A 224      30.056 -39.519  -6.039  1.00  1.05           N  
ATOM   3665  NH2 ARG A 224      28.771 -38.313  -7.470  1.00  1.05           N  
ATOM   3666  H   ARG A 224      32.272 -36.277  -1.305  1.00  1.05           H  
ATOM   3667  HA  ARG A 224      31.533 -38.169  -3.484  1.00  1.05           H  
ATOM   3668 1HB  ARG A 224      30.855 -35.265  -3.199  1.00  1.05           H  
ATOM   3669 2HB  ARG A 224      30.669 -36.172  -4.663  1.00  1.05           H  
ATOM   3670 1HG  ARG A 224      29.316 -36.892  -2.080  1.00  1.05           H  
ATOM   3671 2HG  ARG A 224      28.581 -36.015  -3.413  1.00  1.05           H  
ATOM   3672 1HD  ARG A 224      29.930 -38.658  -3.787  1.00  1.05           H  
ATOM   3673 2HD  ARG A 224      28.229 -38.552  -3.312  1.00  1.05           H  
ATOM   3674  HE  ARG A 224      28.013 -37.134  -5.433  1.00  1.05           H  
ATOM   3675 1HH1 ARG A 224      30.370 -39.725  -5.098  1.00  1.05           H  
ATOM   3676 2HH1 ARG A 224      30.463 -40.048  -6.833  1.00  1.05           H  
ATOM   3677 1HH2 ARG A 224      28.085 -37.591  -7.640  1.00  1.05           H  
ATOM   3678 2HH2 ARG A 224      29.189 -38.803  -8.258  1.00  1.05           H  
ATOM   3679  N   THR A 225      34.177 -36.477  -3.495  1.00  1.11           N  
ATOM   3680  CA  THR A 225      35.365 -36.196  -4.293  1.00  1.11           C  
ATOM   3681  C   THR A 225      36.162 -37.474  -4.376  1.00  1.11           C  
ATOM   3682  O   THR A 225      36.109 -38.277  -3.458  1.00  1.11           O  
ATOM   3683  CB  THR A 225      36.248 -35.087  -3.685  1.00  1.11           C  
ATOM   3684  OG1 THR A 225      37.545 -35.038  -4.363  1.00  1.11           O  
ATOM   3685  CG2 THR A 225      36.454 -35.351  -2.275  1.00  1.11           C  
ATOM   3686  H   THR A 225      34.235 -36.448  -2.477  1.00  1.11           H  
ATOM   3687  HA  THR A 225      35.048 -35.873  -5.280  1.00  1.11           H  
ATOM   3688  HB  THR A 225      35.753 -34.122  -3.798  1.00  1.11           H  
ATOM   3689  HG1 THR A 225      37.418 -34.681  -5.253  1.00  1.11           H  
ATOM   3690 1HG2 THR A 225      37.065 -34.571  -1.835  1.00  1.11           H  
ATOM   3691 2HG2 THR A 225      35.487 -35.356  -1.815  1.00  1.11           H  
ATOM   3692 3HG2 THR A 225      36.933 -36.311  -2.136  1.00  1.11           H  
ATOM   3693  N   PRO A 226      36.901 -37.738  -5.450  1.00  1.17           N  
ATOM   3694  CA  PRO A 226      37.841 -38.837  -5.499  1.00  1.17           C  
ATOM   3695  C   PRO A 226      38.776 -38.824  -4.267  1.00  1.17           C  
ATOM   3696  O   PRO A 226      39.201 -39.882  -3.790  1.00  1.17           O  
ATOM   3697  CB  PRO A 226      38.578 -38.552  -6.815  1.00  1.17           C  
ATOM   3698  CG  PRO A 226      37.535 -37.849  -7.682  1.00  1.17           C  
ATOM   3699  CD  PRO A 226      36.758 -36.978  -6.719  1.00  1.17           C  
ATOM   3700  HA  PRO A 226      37.283 -39.782  -5.556  1.00  1.17           H  
ATOM   3701 1HB  PRO A 226      39.471 -37.937  -6.621  1.00  1.17           H  
ATOM   3702 2HB  PRO A 226      38.932 -39.498  -7.255  1.00  1.17           H  
ATOM   3703 1HG  PRO A 226      38.026 -37.262  -8.474  1.00  1.17           H  
ATOM   3704 2HG  PRO A 226      36.892 -38.585  -8.188  1.00  1.17           H  
ATOM   3705 1HD  PRO A 226      37.212 -35.992  -6.658  1.00  1.17           H  
ATOM   3706 2HD  PRO A 226      35.713 -36.934  -7.049  1.00  1.17           H  
ATOM   3707  N   THR A 227      39.067 -37.636  -3.703  1.00  1.20           N  
ATOM   3708  CA  THR A 227      39.958 -37.544  -2.544  1.00  1.20           C  
ATOM   3709  C   THR A 227      39.209 -37.840  -1.235  1.00  1.20           C  
ATOM   3710  O   THR A 227      39.065 -36.981  -0.352  1.00  1.20           O  
ATOM   3711  CB  THR A 227      40.623 -36.157  -2.476  1.00  1.20           C  
ATOM   3712  OG1 THR A 227      39.624 -35.117  -2.418  1.00  1.20           O  
ATOM   3713  CG2 THR A 227      41.457 -35.951  -3.728  1.00  1.20           C  
ATOM   3714  H   THR A 227      38.662 -36.771  -4.064  1.00  1.20           H  
ATOM   3715  HA  THR A 227      40.745 -38.292  -2.654  1.00  1.20           H  
ATOM   3716  HB  THR A 227      41.261 -36.095  -1.594  1.00  1.20           H  
ATOM   3717  HG1 THR A 227      38.972 -35.215  -3.152  1.00  1.20           H  
ATOM   3718 1HG2 THR A 227      41.933 -34.971  -3.689  1.00  1.20           H  
ATOM   3719 2HG2 THR A 227      42.221 -36.725  -3.786  1.00  1.20           H  
ATOM   3720 3HG2 THR A 227      40.812 -36.009  -4.606  1.00  1.20           H  
ATOM   3721  N   ARG A 228      38.750 -39.078  -1.098  1.00  1.20           N  
ATOM   3722  CA  ARG A 228      37.883 -39.465   0.017  1.00  1.20           C  
ATOM   3723  C   ARG A 228      38.623 -39.752   1.323  1.00  1.20           C  
ATOM   3724  O   ARG A 228      38.722 -40.901   1.759  1.00  1.20           O  
ATOM   3725  CB  ARG A 228      37.088 -40.710  -0.321  1.00  1.20           C  
ATOM   3726  CG  ARG A 228      36.117 -40.596  -1.460  1.00  1.20           C  
ATOM   3727  CD  ARG A 228      35.197 -41.777  -1.534  1.00  1.20           C  
ATOM   3728  NE  ARG A 228      35.902 -43.047  -1.722  1.00  1.20           N  
ATOM   3729  CZ  ARG A 228      35.291 -44.247  -1.844  1.00  1.20           C  
ATOM   3730  NH1 ARG A 228      33.979 -44.320  -1.829  1.00  1.20           N  
ATOM   3731  NH2 ARG A 228      36.010 -45.346  -1.990  1.00  1.20           N  
ATOM   3732  H   ARG A 228      38.948 -39.722  -1.862  1.00  1.20           H  
ATOM   3733  HA  ARG A 228      37.180 -38.648   0.187  1.00  1.20           H  
ATOM   3734 1HB  ARG A 228      37.772 -41.516  -0.562  1.00  1.20           H  
ATOM   3735 2HB  ARG A 228      36.542 -41.010   0.522  1.00  1.20           H  
ATOM   3736 1HG  ARG A 228      35.509 -39.700  -1.336  1.00  1.20           H  
ATOM   3737 2HG  ARG A 228      36.667 -40.529  -2.404  1.00  1.20           H  
ATOM   3738 1HD  ARG A 228      34.618 -41.841  -0.621  1.00  1.20           H  
ATOM   3739 2HD  ARG A 228      34.519 -41.636  -2.379  1.00  1.20           H  
ATOM   3740  HE  ARG A 228      36.912 -43.026  -1.748  1.00  1.20           H  
ATOM   3741 1HH1 ARG A 228      33.431 -43.476  -1.732  1.00  1.20           H  
ATOM   3742 2HH1 ARG A 228      33.522 -45.208  -1.958  1.00  1.20           H  
ATOM   3743 1HH2 ARG A 228      37.019 -45.289  -2.001  1.00  1.20           H  
ATOM   3744 2HH2 ARG A 228      35.553 -46.237  -2.090  1.00  1.20           H  
ATOM   3745  N   GLN A 229      39.168 -38.710   1.938  1.00  1.18           N  
ATOM   3746  CA  GLN A 229      39.879 -38.885   3.209  1.00  1.18           C  
ATOM   3747  C   GLN A 229      38.949 -39.137   4.395  1.00  1.18           C  
ATOM   3748  O   GLN A 229      39.214 -39.984   5.237  1.00  1.18           O  
ATOM   3749  CB  GLN A 229      40.734 -37.659   3.511  1.00  1.18           C  
ATOM   3750  CG  GLN A 229      41.588 -37.751   4.801  1.00  1.18           C  
ATOM   3751  CD  GLN A 229      42.638 -38.872   4.767  1.00  1.18           C  
ATOM   3752  OE1 GLN A 229      43.132 -39.250   3.703  1.00  1.18           O  
ATOM   3753  NE2 GLN A 229      42.987 -39.399   5.940  1.00  1.18           N  
ATOM   3754  H   GLN A 229      39.086 -37.799   1.482  1.00  1.18           H  
ATOM   3755  HA  GLN A 229      40.536 -39.751   3.116  1.00  1.18           H  
ATOM   3756 1HB  GLN A 229      41.398 -37.467   2.670  1.00  1.18           H  
ATOM   3757 2HB  GLN A 229      40.092 -36.785   3.616  1.00  1.18           H  
ATOM   3758 1HG  GLN A 229      42.105 -36.799   4.943  1.00  1.18           H  
ATOM   3759 2HG  GLN A 229      40.923 -37.928   5.644  1.00  1.18           H  
ATOM   3760 1HE2 GLN A 229      43.653 -40.140   5.984  1.00  1.18           H  
ATOM   3761 2HE2 GLN A 229      42.565 -39.068   6.777  1.00  1.18           H  
ATOM   3762  N   PHE A 230      37.899 -38.320   4.509  1.00  1.12           N  
ATOM   3763  CA  PHE A 230      36.853 -38.337   5.559  1.00  1.12           C  
ATOM   3764  C   PHE A 230      37.286 -38.034   6.998  1.00  1.12           C  
ATOM   3765  O   PHE A 230      36.544 -37.407   7.757  1.00  1.12           O  
ATOM   3766  CB  PHE A 230      36.198 -39.697   5.639  1.00  1.12           C  
ATOM   3767  CG  PHE A 230      35.486 -40.121   4.461  1.00  1.12           C  
ATOM   3768  CD1 PHE A 230      35.900 -41.167   3.761  1.00  1.12           C  
ATOM   3769  CD2 PHE A 230      34.402 -39.504   4.087  1.00  1.12           C  
ATOM   3770  CE1 PHE A 230      35.224 -41.642   2.691  1.00  1.12           C  
ATOM   3771  CE2 PHE A 230      33.711 -39.931   3.046  1.00  1.12           C  
ATOM   3772  CZ  PHE A 230      34.105 -41.020   2.324  1.00  1.12           C  
ATOM   3773  H   PHE A 230      37.785 -37.633   3.781  1.00  1.12           H  
ATOM   3774  HA  PHE A 230      36.100 -37.598   5.280  1.00  1.12           H  
ATOM   3775 1HB  PHE A 230      36.938 -40.456   5.885  1.00  1.12           H  
ATOM   3776 2HB  PHE A 230      35.491 -39.696   6.463  1.00  1.12           H  
ATOM   3777  HD1 PHE A 230      36.768 -41.611   4.073  1.00  1.12           H  
ATOM   3778  HD2 PHE A 230      34.064 -38.682   4.655  1.00  1.12           H  
ATOM   3779  HE1 PHE A 230      35.588 -42.510   2.144  1.00  1.12           H  
ATOM   3780  HE2 PHE A 230      32.841 -39.434   2.816  1.00  1.12           H  
ATOM   3781  HZ  PHE A 230      33.524 -41.372   1.476  1.00  1.12           H  
ATOM   3782  N   SER A 231      38.491 -38.438   7.363  1.00  1.06           N  
ATOM   3783  CA  SER A 231      39.000 -38.177   8.691  1.00  1.06           C  
ATOM   3784  C   SER A 231      39.141 -36.700   8.925  1.00  1.06           C  
ATOM   3785  O   SER A 231      39.610 -35.961   8.062  1.00  1.06           O  
ATOM   3786  CB  SER A 231      40.332 -38.836   8.903  1.00  1.06           C  
ATOM   3787  OG  SER A 231      40.851 -38.468  10.155  1.00  1.06           O  
ATOM   3788  H   SER A 231      39.025 -38.988   6.705  1.00  1.06           H  
ATOM   3789  HA  SER A 231      38.293 -38.578   9.422  1.00  1.06           H  
ATOM   3790 1HB  SER A 231      40.212 -39.916   8.850  1.00  1.06           H  
ATOM   3791 2HB  SER A 231      41.015 -38.539   8.119  1.00  1.06           H  
ATOM   3792  HG  SER A 231      41.734 -38.858  10.204  1.00  1.06           H  
ATOM   3793  N   SER A 232      38.788 -36.274  10.125  1.00  0.98           N  
ATOM   3794  CA  SER A 232      38.949 -34.880  10.504  1.00  0.98           C  
ATOM   3795  C   SER A 232      40.212 -34.725  11.309  1.00  0.98           C  
ATOM   3796  O   SER A 232      40.623 -33.620  11.681  1.00  0.98           O  
ATOM   3797  CB  SER A 232      37.772 -34.457  11.353  1.00  0.98           C  
ATOM   3798  OG  SER A 232      37.745 -35.167  12.562  1.00  0.98           O  
ATOM   3799  H   SER A 232      38.412 -36.940  10.808  1.00  0.98           H  
ATOM   3800  HA  SER A 232      39.024 -34.270   9.609  1.00  0.98           H  
ATOM   3801 1HB  SER A 232      37.822 -33.388  11.556  1.00  0.98           H  
ATOM   3802 2HB  SER A 232      36.845 -34.643  10.804  1.00  0.98           H  
ATOM   3803  HG  SER A 232      37.865 -36.108  12.323  1.00  0.98           H  
ATOM   3804  N   CYS A 233      40.805 -35.859  11.614  1.00  0.91           N  
ATOM   3805  CA  CYS A 233      41.872 -35.961  12.579  1.00  0.91           C  
ATOM   3806  C   CYS A 233      42.570 -37.309  12.633  1.00  0.91           C  
ATOM   3807  O   CYS A 233      41.948 -38.365  12.600  1.00  0.91           O  
ATOM   3808  CB  CYS A 233      41.314 -35.630  13.962  1.00  0.91           C  
ATOM   3809  SG  CYS A 233      42.211 -36.392  15.316  1.00  0.91           S  
ATOM   3810  H   CYS A 233      40.491 -36.711  11.162  1.00  0.91           H  
ATOM   3811  HA  CYS A 233      42.607 -35.210  12.328  1.00  0.91           H  
ATOM   3812 1HB  CYS A 233      41.391 -34.555  14.107  1.00  0.91           H  
ATOM   3813 2HB  CYS A 233      40.274 -35.861  14.035  1.00  0.91           H  
ATOM   3814  N   VAL A 234      43.879 -37.226  12.837  1.00  0.85           N  
ATOM   3815  CA  VAL A 234      44.696 -38.374  13.156  1.00  0.85           C  
ATOM   3816  C   VAL A 234      45.611 -38.037  14.324  1.00  0.85           C  
ATOM   3817  O   VAL A 234      45.960 -36.866  14.480  1.00  0.85           O  
ATOM   3818  CB  VAL A 234      45.534 -38.768  11.954  1.00  0.85           C  
ATOM   3819  CG1 VAL A 234      44.644 -39.209  10.787  1.00  0.85           C  
ATOM   3820  CG2 VAL A 234      46.358 -37.605  11.596  1.00  0.85           C  
ATOM   3821  H   VAL A 234      44.306 -36.303  12.758  1.00  0.85           H  
ATOM   3822  HA  VAL A 234      44.042 -39.183  13.438  1.00  0.85           H  
ATOM   3823  HB  VAL A 234      46.165 -39.602  12.217  1.00  0.85           H  
ATOM   3824 1HG1 VAL A 234      45.259 -39.487   9.956  1.00  0.85           H  
ATOM   3825 2HG1 VAL A 234      44.047 -40.064  11.100  1.00  0.85           H  
ATOM   3826 3HG1 VAL A 234      43.987 -38.399  10.484  1.00  0.85           H  
ATOM   3827 1HG2 VAL A 234      46.954 -37.852  10.784  1.00  0.85           H  
ATOM   3828 2HG2 VAL A 234      45.711 -36.768  11.337  1.00  0.85           H  
ATOM   3829 3HG2 VAL A 234      46.980 -37.339  12.441  1.00  0.85           H  
ATOM   3830  N   LEU A 235      46.010 -39.034  15.134  1.00  0.80           N  
ATOM   3831  CA  LEU A 235      46.933 -38.782  16.259  1.00  0.80           C  
ATOM   3832  C   LEU A 235      48.222 -39.560  16.117  1.00  0.80           C  
ATOM   3833  O   LEU A 235      48.202 -40.788  16.179  1.00  0.80           O  
ATOM   3834  CB  LEU A 235      46.288 -39.143  17.598  1.00  0.80           C  
ATOM   3835  CG  LEU A 235      44.983 -38.523  17.768  1.00  0.80           C  
ATOM   3836  CD1 LEU A 235      44.264 -38.931  19.095  1.00  0.80           C  
ATOM   3837  CD2 LEU A 235      45.233 -37.175  17.710  1.00  0.80           C  
ATOM   3838  H   LEU A 235      45.660 -39.969  14.933  1.00  0.80           H  
ATOM   3839  HA  LEU A 235      47.180 -37.727  16.269  1.00  0.80           H  
ATOM   3840 1HB  LEU A 235      46.271 -40.192  17.740  1.00  0.80           H  
ATOM   3841 2HB  LEU A 235      46.899 -38.721  18.349  1.00  0.80           H  
ATOM   3842  HG  LEU A 235      44.344 -38.804  16.928  1.00  0.80           H  
ATOM   3843 1HD1 LEU A 235      43.308 -38.425  19.170  1.00  0.80           H  
ATOM   3844 2HD1 LEU A 235      44.093 -39.995  19.131  1.00  0.80           H  
ATOM   3845 3HD1 LEU A 235      44.876 -38.647  19.940  1.00  0.80           H  
ATOM   3846 1HD2 LEU A 235      44.345 -36.709  17.734  1.00  0.80           H  
ATOM   3847 2HD2 LEU A 235      45.871 -36.895  18.554  1.00  0.80           H  
ATOM   3848 3HD2 LEU A 235      45.718 -36.921  16.815  1.00  0.80           H  
ATOM   3849  N   ILE A 236      49.337 -38.866  15.929  1.00  0.76           N  
ATOM   3850  CA  ILE A 236      50.609 -39.533  15.671  1.00  0.76           C  
ATOM   3851  C   ILE A 236      51.517 -39.448  16.885  1.00  0.76           C  
ATOM   3852  O   ILE A 236      51.717 -38.361  17.427  1.00  0.76           O  
ATOM   3853  CB  ILE A 236      51.381 -38.873  14.514  1.00  0.76           C  
ATOM   3854  CG1 ILE A 236      50.601 -38.830  13.249  1.00  0.76           C  
ATOM   3855  CG2 ILE A 236      52.659 -39.714  14.224  1.00  0.76           C  
ATOM   3856  CD1 ILE A 236      51.304 -37.950  12.257  1.00  0.76           C  
ATOM   3857  H   ILE A 236      49.287 -37.846  15.949  1.00  0.76           H  
ATOM   3858  HA  ILE A 236      50.425 -40.580  15.448  1.00  0.76           H  
ATOM   3859  HB  ILE A 236      51.654 -37.851  14.782  1.00  0.76           H  
ATOM   3860 1HG1 ILE A 236      50.508 -39.823  12.840  1.00  0.76           H  
ATOM   3861 2HG1 ILE A 236      49.601 -38.433  13.434  1.00  0.76           H  
ATOM   3862 1HG2 ILE A 236      53.209 -39.266  13.407  1.00  0.76           H  
ATOM   3863 2HG2 ILE A 236      53.302 -39.754  15.101  1.00  0.76           H  
ATOM   3864 3HG2 ILE A 236      52.376 -40.727  13.946  1.00  0.76           H  
ATOM   3865 1HD1 ILE A 236      50.763 -37.905  11.342  1.00  0.76           H  
ATOM   3866 2HD1 ILE A 236      51.397 -36.953  12.662  1.00  0.76           H  
ATOM   3867 3HD1 ILE A 236      52.288 -38.344  12.078  1.00  0.76           H  
ATOM   3868  N   GLU A 237      52.038 -40.578  17.330  1.00  0.75           N  
ATOM   3869  CA  GLU A 237      52.965 -40.562  18.450  1.00  0.75           C  
ATOM   3870  C   GLU A 237      54.390 -40.686  17.959  1.00  0.75           C  
ATOM   3871  O   GLU A 237      54.684 -41.504  17.080  1.00  0.75           O  
ATOM   3872  CB  GLU A 237      52.621 -41.645  19.463  1.00  0.75           C  
ATOM   3873  CG  GLU A 237      53.544 -41.724  20.682  1.00  0.75           C  
ATOM   3874  CD  GLU A 237      53.061 -42.729  21.682  1.00  0.75           C  
ATOM   3875  OE1 GLU A 237      52.005 -43.271  21.462  1.00  0.75           O  
ATOM   3876  OE2 GLU A 237      53.721 -42.937  22.686  1.00  0.75           O  
ATOM   3877  H   GLU A 237      51.815 -41.453  16.868  1.00  0.75           H  
ATOM   3878  HA  GLU A 237      52.892 -39.600  18.946  1.00  0.75           H  
ATOM   3879 1HB  GLU A 237      51.622 -41.466  19.837  1.00  0.75           H  
ATOM   3880 2HB  GLU A 237      52.609 -42.610  18.975  1.00  0.75           H  
ATOM   3881 1HG  GLU A 237      54.539 -42.016  20.349  1.00  0.75           H  
ATOM   3882 2HG  GLU A 237      53.629 -40.754  21.149  1.00  0.75           H  
ATOM   3883  N   CYS A 238      55.253 -39.832  18.486  1.00  0.76           N  
ATOM   3884  CA  CYS A 238      56.662 -39.841  18.140  1.00  0.76           C  
ATOM   3885  C   CYS A 238      57.497 -40.474  19.247  1.00  0.76           C  
ATOM   3886  O   CYS A 238      57.312 -40.162  20.423  1.00  0.76           O  
ATOM   3887  CB  CYS A 238      57.161 -38.438  17.883  1.00  0.76           C  
ATOM   3888  SG  CYS A 238      58.836 -38.400  17.470  1.00  0.76           S  
ATOM   3889  H   CYS A 238      54.932 -39.154  19.179  1.00  0.76           H  
ATOM   3890  HA  CYS A 238      56.798 -40.421  17.225  1.00  0.76           H  
ATOM   3891 1HB  CYS A 238      56.595 -37.983  17.068  1.00  0.76           H  
ATOM   3892 2HB  CYS A 238      57.014 -37.824  18.775  1.00  0.76           H  
ATOM   3893  HG  CYS A 238      59.278 -39.201  18.475  1.00  0.76           H  
ATOM   3894  N   ASP A 239      58.384 -41.386  18.868  1.00  0.78           N  
ATOM   3895  CA  ASP A 239      59.293 -42.051  19.798  1.00  0.78           C  
ATOM   3896  C   ASP A 239      60.464 -41.135  20.061  1.00  0.78           C  
ATOM   3897  O   ASP A 239      60.569 -40.068  19.462  1.00  0.78           O  
ATOM   3898  CB  ASP A 239      59.791 -43.421  19.282  1.00  0.78           C  
ATOM   3899  CG  ASP A 239      60.164 -44.410  20.434  1.00  0.78           C  
ATOM   3900  OD1 ASP A 239      60.165 -43.960  21.558  1.00  0.78           O  
ATOM   3901  OD2 ASP A 239      60.404 -45.557  20.195  1.00  0.78           O  
ATOM   3902  H   ASP A 239      58.464 -41.592  17.881  1.00  0.78           H  
ATOM   3903  HA  ASP A 239      58.772 -42.214  20.738  1.00  0.78           H  
ATOM   3904 1HB  ASP A 239      59.079 -43.878  18.612  1.00  0.78           H  
ATOM   3905 2HB  ASP A 239      60.691 -43.259  18.697  1.00  0.78           H  
ATOM   3906  N   ASP A 240      61.352 -41.569  20.937  1.00  0.81           N  
ATOM   3907  CA  ASP A 240      62.520 -40.784  21.312  1.00  0.81           C  
ATOM   3908  C   ASP A 240      63.687 -40.828  20.304  1.00  0.81           C  
ATOM   3909  O   ASP A 240      64.724 -40.190  20.525  1.00  0.81           O  
ATOM   3910  CB  ASP A 240      63.020 -41.295  22.665  1.00  0.81           C  
ATOM   3911  CG  ASP A 240      63.578 -42.756  22.644  1.00  0.81           C  
ATOM   3912  OD1 ASP A 240      63.693 -43.328  21.592  1.00  0.81           O  
ATOM   3913  OD2 ASP A 240      63.905 -43.265  23.699  1.00  0.81           O  
ATOM   3914  H   ASP A 240      61.159 -42.464  21.390  1.00  0.81           H  
ATOM   3915  HA  ASP A 240      62.201 -39.747  21.421  1.00  0.81           H  
ATOM   3916 1HB  ASP A 240      63.772 -40.631  23.042  1.00  0.81           H  
ATOM   3917 2HB  ASP A 240      62.201 -41.278  23.374  1.00  0.81           H  
ATOM   3918  N   SER A 241      63.510 -41.539  19.189  1.00  0.82           N  
ATOM   3919  CA  SER A 241      64.546 -41.624  18.170  1.00  0.82           C  
ATOM   3920  C   SER A 241      64.404 -40.567  17.099  1.00  0.82           C  
ATOM   3921  O   SER A 241      63.296 -40.145  16.756  1.00  0.82           O  
ATOM   3922  CB  SER A 241      64.512 -42.975  17.485  1.00  0.82           C  
ATOM   3923  OG  SER A 241      63.295 -43.154  16.779  1.00  0.82           O  
ATOM   3924  H   SER A 241      62.644 -42.045  19.083  1.00  0.82           H  
ATOM   3925  HA  SER A 241      65.514 -41.494  18.656  1.00  0.82           H  
ATOM   3926 1HB  SER A 241      65.345 -43.038  16.788  1.00  0.82           H  
ATOM   3927 2HB  SER A 241      64.635 -43.769  18.221  1.00  0.82           H  
ATOM   3928  HG  SER A 241      62.697 -43.587  17.413  1.00  0.82           H  
ATOM   3929  N   LEU A 242      65.517 -40.263  16.454  1.00  0.82           N  
ATOM   3930  CA  LEU A 242      65.521 -39.318  15.357  1.00  0.82           C  
ATOM   3931  C   LEU A 242      64.712 -39.866  14.181  1.00  0.82           C  
ATOM   3932  O   LEU A 242      64.039 -39.117  13.469  1.00  0.82           O  
ATOM   3933  CB  LEU A 242      66.972 -39.035  14.974  1.00  0.82           C  
ATOM   3934  CG  LEU A 242      67.794 -38.300  16.090  1.00  0.82           C  
ATOM   3935  CD1 LEU A 242      69.254 -38.209  15.670  1.00  0.82           C  
ATOM   3936  CD2 LEU A 242      67.197 -36.913  16.351  1.00  0.82           C  
ATOM   3937  H   LEU A 242      66.391 -40.660  16.765  1.00  0.82           H  
ATOM   3938  HA  LEU A 242      65.059 -38.394  15.691  1.00  0.82           H  
ATOM   3939 1HB  LEU A 242      67.469 -39.979  14.750  1.00  0.82           H  
ATOM   3940 2HB  LEU A 242      66.986 -38.417  14.077  1.00  0.82           H  
ATOM   3941  HG  LEU A 242      67.748 -38.883  17.012  1.00  0.82           H  
ATOM   3942 1HD1 LEU A 242      69.826 -37.715  16.453  1.00  0.82           H  
ATOM   3943 2HD1 LEU A 242      69.649 -39.212  15.511  1.00  0.82           H  
ATOM   3944 3HD1 LEU A 242      69.333 -37.636  14.749  1.00  0.82           H  
ATOM   3945 1HD2 LEU A 242      67.767 -36.415  17.139  1.00  0.82           H  
ATOM   3946 2HD2 LEU A 242      67.241 -36.316  15.441  1.00  0.82           H  
ATOM   3947 3HD2 LEU A 242      66.164 -37.014  16.666  1.00  0.82           H  
ATOM   3948  N   ASP A 243      64.755 -41.190  13.994  1.00  0.80           N  
ATOM   3949  CA  ASP A 243      64.024 -41.816  12.903  1.00  0.80           C  
ATOM   3950  C   ASP A 243      62.525 -41.622  13.076  1.00  0.80           C  
ATOM   3951  O   ASP A 243      61.832 -41.266  12.118  1.00  0.80           O  
ATOM   3952  CB  ASP A 243      64.315 -43.319  12.859  1.00  0.80           C  
ATOM   3953  CG  ASP A 243      65.732 -43.661  12.399  1.00  0.80           C  
ATOM   3954  OD1 ASP A 243      66.399 -42.802  11.871  1.00  0.80           O  
ATOM   3955  OD2 ASP A 243      66.143 -44.781  12.595  1.00  0.80           O  
ATOM   3956  H   ASP A 243      65.306 -41.758  14.618  1.00  0.80           H  
ATOM   3957  HA  ASP A 243      64.330 -41.357  11.963  1.00  0.80           H  
ATOM   3958 1HB  ASP A 243      64.163 -43.740  13.854  1.00  0.80           H  
ATOM   3959 2HB  ASP A 243      63.596 -43.808  12.194  1.00  0.80           H  
ATOM   3960  N   SER A 244      62.029 -41.795  14.312  1.00  0.77           N  
ATOM   3961  CA  SER A 244      60.606 -41.614  14.571  1.00  0.77           C  
ATOM   3962  C   SER A 244      60.204 -40.165  14.319  1.00  0.77           C  
ATOM   3963  O   SER A 244      59.117 -39.880  13.802  1.00  0.77           O  
ATOM   3964  CB  SER A 244      60.234 -42.056  15.951  1.00  0.77           C  
ATOM   3965  OG  SER A 244      58.852 -41.946  16.136  1.00  0.77           O  
ATOM   3966  H   SER A 244      62.632 -42.088  15.085  1.00  0.77           H  
ATOM   3967  HA  SER A 244      60.056 -42.245  13.873  1.00  0.77           H  
ATOM   3968 1HB  SER A 244      60.542 -43.091  16.094  1.00  0.77           H  
ATOM   3969 2HB  SER A 244      60.763 -41.440  16.686  1.00  0.77           H  
ATOM   3970  HG  SER A 244      58.452 -42.440  15.379  1.00  0.77           H  
ATOM   3971  N   ILE A 245      61.074 -39.224  14.699  1.00  0.73           N  
ATOM   3972  CA  ILE A 245      60.786 -37.816  14.479  1.00  0.73           C  
ATOM   3973  C   ILE A 245      60.631 -37.554  12.985  1.00  0.73           C  
ATOM   3974  O   ILE A 245      59.671 -36.903  12.553  1.00  0.73           O  
ATOM   3975  CB  ILE A 245      61.878 -36.925  15.099  1.00  0.73           C  
ATOM   3976  CG1 ILE A 245      61.824 -37.041  16.645  1.00  0.73           C  
ATOM   3977  CG2 ILE A 245      61.679 -35.483  14.657  1.00  0.73           C  
ATOM   3978  CD1 ILE A 245      62.983 -36.491  17.388  1.00  0.73           C  
ATOM   3979  H   ILE A 245      61.945 -39.498  15.166  1.00  0.73           H  
ATOM   3980  HA  ILE A 245      59.839 -37.570  14.950  1.00  0.73           H  
ATOM   3981  HB  ILE A 245      62.855 -37.271  14.771  1.00  0.73           H  
ATOM   3982 1HG1 ILE A 245      60.947 -36.505  16.991  1.00  0.73           H  
ATOM   3983 2HG1 ILE A 245      61.728 -38.098  16.913  1.00  0.73           H  
ATOM   3984 1HG2 ILE A 245      62.450 -34.886  15.081  1.00  0.73           H  
ATOM   3985 2HG2 ILE A 245      61.731 -35.420  13.571  1.00  0.73           H  
ATOM   3986 3HG2 ILE A 245      60.710 -35.123  14.993  1.00  0.73           H  
ATOM   3987 1HD1 ILE A 245      62.819 -36.622  18.452  1.00  0.73           H  
ATOM   3988 2HD1 ILE A 245      63.878 -37.013  17.099  1.00  0.73           H  
ATOM   3989 3HD1 ILE A 245      63.081 -35.461  17.168  1.00  0.73           H  
ATOM   3990  N   ASN A 246      61.549 -38.093  12.179  1.00  0.70           N  
ATOM   3991  CA  ASN A 246      61.450 -37.929  10.732  1.00  0.70           C  
ATOM   3992  C   ASN A 246      60.182 -38.603  10.176  1.00  0.70           C  
ATOM   3993  O   ASN A 246      59.502 -38.052   9.297  1.00  0.70           O  
ATOM   3994  CB  ASN A 246      62.683 -38.502  10.061  1.00  0.70           C  
ATOM   3995  CG  ASN A 246      63.917 -37.656  10.256  1.00  0.70           C  
ATOM   3996  OD1 ASN A 246      63.847 -36.464  10.565  1.00  0.70           O  
ATOM   3997  ND2 ASN A 246      65.061 -38.262  10.074  1.00  0.70           N  
ATOM   3998  H   ASN A 246      62.333 -38.611  12.581  1.00  0.70           H  
ATOM   3999  HA  ASN A 246      61.388 -36.865  10.509  1.00  0.70           H  
ATOM   4000 1HB  ASN A 246      62.880 -39.496  10.466  1.00  0.70           H  
ATOM   4001 2HB  ASN A 246      62.497 -38.616   8.995  1.00  0.70           H  
ATOM   4002 1HD2 ASN A 246      65.918 -37.762  10.190  1.00  0.70           H  
ATOM   4003 2HD2 ASN A 246      65.079 -39.231   9.828  1.00  0.70           H  
ATOM   4004  N   ALA A 247      59.837 -39.784  10.713  1.00  0.67           N  
ATOM   4005  CA  ALA A 247      58.643 -40.506  10.281  1.00  0.67           C  
ATOM   4006  C   ALA A 247      57.386 -39.712  10.566  1.00  0.67           C  
ATOM   4007  O   ALA A 247      56.492 -39.616   9.720  1.00  0.67           O  
ATOM   4008  CB  ALA A 247      58.558 -41.827  10.996  1.00  0.67           C  
ATOM   4009  H   ALA A 247      60.441 -40.212  11.418  1.00  0.67           H  
ATOM   4010  HA  ALA A 247      58.719 -40.675   9.208  1.00  0.67           H  
ATOM   4011 1HB  ALA A 247      57.692 -42.367  10.652  1.00  0.67           H  
ATOM   4012 2HB  ALA A 247      59.452 -42.369  10.789  1.00  0.67           H  
ATOM   4013 3HB  ALA A 247      58.477 -41.671  12.067  1.00  0.67           H  
ATOM   4014  N   THR A 248      57.353 -39.092  11.747  1.00  0.65           N  
ATOM   4015  CA  THR A 248      56.235 -38.280  12.175  1.00  0.65           C  
ATOM   4016  C   THR A 248      56.122 -37.090  11.258  1.00  0.65           C  
ATOM   4017  O   THR A 248      55.041 -36.792  10.764  1.00  0.65           O  
ATOM   4018  CB  THR A 248      56.420 -37.808  13.632  1.00  0.65           C  
ATOM   4019  OG1 THR A 248      56.484 -38.941  14.502  1.00  0.65           O  
ATOM   4020  CG2 THR A 248      55.280 -36.869  14.067  1.00  0.65           C  
ATOM   4021  H   THR A 248      58.126 -39.230  12.396  1.00  0.65           H  
ATOM   4022  HA  THR A 248      55.322 -38.867  12.102  1.00  0.65           H  
ATOM   4023  HB  THR A 248      57.360 -37.269  13.709  1.00  0.65           H  
ATOM   4024  HG1 THR A 248      57.273 -39.477  14.255  1.00  0.65           H  
ATOM   4025 1HG2 THR A 248      55.447 -36.541  15.089  1.00  0.65           H  
ATOM   4026 2HG2 THR A 248      55.271 -36.011  13.409  1.00  0.65           H  
ATOM   4027 3HG2 THR A 248      54.332 -37.370  14.009  1.00  0.65           H  
ATOM   4028  N   THR A 249      57.253 -36.442  10.982  1.00  0.64           N  
ATOM   4029  CA  THR A 249      57.281 -35.255  10.146  1.00  0.64           C  
ATOM   4030  C   THR A 249      56.657 -35.569   8.785  1.00  0.64           C  
ATOM   4031  O   THR A 249      55.807 -34.819   8.286  1.00  0.64           O  
ATOM   4032  CB  THR A 249      58.733 -34.786   9.966  1.00  0.64           C  
ATOM   4033  OG1 THR A 249      59.313 -34.540  11.253  1.00  0.64           O  
ATOM   4034  CG2 THR A 249      58.789 -33.499   9.186  1.00  0.64           C  
ATOM   4035  H   THR A 249      58.122 -36.756  11.414  1.00  0.64           H  
ATOM   4036  HA  THR A 249      56.712 -34.466  10.621  1.00  0.64           H  
ATOM   4037  HB  THR A 249      59.301 -35.551   9.448  1.00  0.64           H  
ATOM   4038  HG1 THR A 249      59.330 -35.379  11.768  1.00  0.64           H  
ATOM   4039 1HG2 THR A 249      59.827 -33.185   9.081  1.00  0.64           H  
ATOM   4040 2HG2 THR A 249      58.350 -33.647   8.199  1.00  0.64           H  
ATOM   4041 3HG2 THR A 249      58.239 -32.737   9.726  1.00  0.64           H  
ATOM   4042  N   SER A 250      57.070 -36.698   8.195  1.00  0.65           N  
ATOM   4043  CA  SER A 250      56.551 -37.118   6.903  1.00  0.65           C  
ATOM   4044  C   SER A 250      55.066 -37.456   6.984  1.00  0.65           C  
ATOM   4045  O   SER A 250      54.287 -37.067   6.109  1.00  0.65           O  
ATOM   4046  CB  SER A 250      57.320 -38.327   6.410  1.00  0.65           C  
ATOM   4047  OG  SER A 250      58.661 -38.001   6.154  1.00  0.65           O  
ATOM   4048  H   SER A 250      57.785 -37.266   8.656  1.00  0.65           H  
ATOM   4049  HA  SER A 250      56.680 -36.299   6.196  1.00  0.65           H  
ATOM   4050 1HB  SER A 250      57.278 -39.114   7.164  1.00  0.65           H  
ATOM   4051 2HB  SER A 250      56.854 -38.715   5.508  1.00  0.65           H  
ATOM   4052  HG  SER A 250      59.067 -37.856   7.027  1.00  0.65           H  
ATOM   4053  N   ALA A 251      54.660 -38.166   8.042  1.00  0.65           N  
ATOM   4054  CA  ALA A 251      53.262 -38.534   8.200  1.00  0.65           C  
ATOM   4055  C   ALA A 251      52.402 -37.290   8.306  1.00  0.65           C  
ATOM   4056  O   ALA A 251      51.334 -37.228   7.702  1.00  0.65           O  
ATOM   4057  CB  ALA A 251      53.083 -39.411   9.421  1.00  0.65           C  
ATOM   4058  H   ALA A 251      55.336 -38.479   8.739  1.00  0.65           H  
ATOM   4059  HA  ALA A 251      52.949 -39.083   7.316  1.00  0.65           H  
ATOM   4060 1HB  ALA A 251      52.060 -39.694   9.528  1.00  0.65           H  
ATOM   4061 2HB  ALA A 251      53.686 -40.296   9.325  1.00  0.65           H  
ATOM   4062 3HB  ALA A 251      53.408 -38.860  10.283  1.00  0.65           H  
ATOM   4063  N   ILE A 252      52.898 -36.263   8.999  1.00  0.67           N  
ATOM   4064  CA  ILE A 252      52.148 -35.030   9.149  1.00  0.67           C  
ATOM   4065  C   ILE A 252      51.914 -34.415   7.794  1.00  0.67           C  
ATOM   4066  O   ILE A 252      50.775 -34.085   7.478  1.00  0.67           O  
ATOM   4067  CB  ILE A 252      52.901 -34.010  10.001  1.00  0.67           C  
ATOM   4068  CG1 ILE A 252      52.998 -34.443  11.431  1.00  0.67           C  
ATOM   4069  CG2 ILE A 252      52.222 -32.643   9.907  1.00  0.67           C  
ATOM   4070  CD1 ILE A 252      54.008 -33.631  12.177  1.00  0.67           C  
ATOM   4071  H   ILE A 252      53.793 -36.367   9.474  1.00  0.67           H  
ATOM   4072  HA  ILE A 252      51.188 -35.250   9.611  1.00  0.67           H  
ATOM   4073  HB  ILE A 252      53.910 -33.929   9.635  1.00  0.67           H  
ATOM   4074 1HG1 ILE A 252      52.040 -34.321  11.913  1.00  0.67           H  
ATOM   4075 2HG1 ILE A 252      53.264 -35.479  11.475  1.00  0.67           H  
ATOM   4076 1HG2 ILE A 252      52.785 -31.930  10.495  1.00  0.67           H  
ATOM   4077 2HG2 ILE A 252      52.194 -32.309   8.866  1.00  0.67           H  
ATOM   4078 3HG2 ILE A 252      51.220 -32.707  10.290  1.00  0.67           H  
ATOM   4079 1HD1 ILE A 252      54.070 -33.978  13.181  1.00  0.67           H  
ATOM   4080 2HD1 ILE A 252      54.963 -33.749  11.715  1.00  0.67           H  
ATOM   4081 3HD1 ILE A 252      53.728 -32.577  12.157  1.00  0.67           H  
ATOM   4082  N   VAL A 253      52.961 -34.341   6.954  1.00  0.70           N  
ATOM   4083  CA  VAL A 253      52.806 -33.750   5.624  1.00  0.70           C  
ATOM   4084  C   VAL A 253      51.757 -34.507   4.837  1.00  0.70           C  
ATOM   4085  O   VAL A 253      50.894 -33.924   4.165  1.00  0.70           O  
ATOM   4086  CB  VAL A 253      54.091 -33.830   4.789  1.00  0.70           C  
ATOM   4087  CG1 VAL A 253      53.778 -33.387   3.364  1.00  0.70           C  
ATOM   4088  CG2 VAL A 253      55.148 -32.973   5.381  1.00  0.70           C  
ATOM   4089  H   VAL A 253      53.880 -34.660   7.272  1.00  0.70           H  
ATOM   4090  HA  VAL A 253      52.526 -32.706   5.736  1.00  0.70           H  
ATOM   4091  HB  VAL A 253      54.437 -34.864   4.753  1.00  0.70           H  
ATOM   4092 1HG1 VAL A 253      54.677 -33.453   2.757  1.00  0.70           H  
ATOM   4093 2HG1 VAL A 253      53.006 -34.031   2.941  1.00  0.70           H  
ATOM   4094 3HG1 VAL A 253      53.425 -32.358   3.378  1.00  0.70           H  
ATOM   4095 1HG2 VAL A 253      56.051 -33.037   4.782  1.00  0.70           H  
ATOM   4096 2HG2 VAL A 253      54.798 -31.950   5.404  1.00  0.70           H  
ATOM   4097 3HG2 VAL A 253      55.357 -33.317   6.378  1.00  0.70           H  
ATOM   4098  N   LYS A 254      51.835 -35.824   4.916  1.00  0.74           N  
ATOM   4099  CA  LYS A 254      50.903 -36.657   4.201  1.00  0.74           C  
ATOM   4100  C   LYS A 254      49.468 -36.465   4.674  1.00  0.74           C  
ATOM   4101  O   LYS A 254      48.556 -36.351   3.854  1.00  0.74           O  
ATOM   4102  CB  LYS A 254      51.337 -38.106   4.338  1.00  0.74           C  
ATOM   4103  CG  LYS A 254      52.581 -38.453   3.535  1.00  0.74           C  
ATOM   4104  CD  LYS A 254      52.962 -39.905   3.699  1.00  0.74           C  
ATOM   4105  CE  LYS A 254      54.228 -40.236   2.932  1.00  0.74           C  
ATOM   4106  NZ  LYS A 254      54.054 -40.036   1.462  1.00  0.74           N  
ATOM   4107  H   LYS A 254      52.571 -36.256   5.479  1.00  0.74           H  
ATOM   4108  HA  LYS A 254      50.946 -36.383   3.145  1.00  0.74           H  
ATOM   4109 1HB  LYS A 254      51.558 -38.314   5.382  1.00  0.74           H  
ATOM   4110 2HB  LYS A 254      50.563 -38.739   4.062  1.00  0.74           H  
ATOM   4111 1HG  LYS A 254      52.395 -38.250   2.482  1.00  0.74           H  
ATOM   4112 2HG  LYS A 254      53.405 -37.824   3.864  1.00  0.74           H  
ATOM   4113 1HD  LYS A 254      53.132 -40.096   4.749  1.00  0.74           H  
ATOM   4114 2HD  LYS A 254      52.150 -40.549   3.359  1.00  0.74           H  
ATOM   4115 1HE  LYS A 254      55.037 -39.596   3.288  1.00  0.74           H  
ATOM   4116 2HE  LYS A 254      54.494 -41.277   3.115  1.00  0.74           H  
ATOM   4117 1HZ  LYS A 254      54.913 -40.263   0.982  1.00  0.74           H  
ATOM   4118 2HZ  LYS A 254      53.311 -40.636   1.127  1.00  0.74           H  
ATOM   4119 3HZ  LYS A 254      53.814 -39.072   1.285  1.00  0.74           H  
ATOM   4120  N   TYR A 255      49.253 -36.309   5.975  1.00  0.79           N  
ATOM   4121  CA  TYR A 255      47.888 -36.133   6.439  1.00  0.79           C  
ATOM   4122  C   TYR A 255      47.364 -34.738   6.141  1.00  0.79           C  
ATOM   4123  O   TYR A 255      46.206 -34.580   5.731  1.00  0.79           O  
ATOM   4124  CB  TYR A 255      47.785 -36.409   7.924  1.00  0.79           C  
ATOM   4125  CG  TYR A 255      47.962 -37.831   8.284  1.00  0.79           C  
ATOM   4126  CD1 TYR A 255      48.985 -38.167   9.110  1.00  0.79           C  
ATOM   4127  CD2 TYR A 255      47.109 -38.808   7.797  1.00  0.79           C  
ATOM   4128  CE1 TYR A 255      49.174 -39.452   9.476  1.00  0.79           C  
ATOM   4129  CE2 TYR A 255      47.315 -40.119   8.173  1.00  0.79           C  
ATOM   4130  CZ  TYR A 255      48.353 -40.414   9.015  1.00  0.79           C  
ATOM   4131  OH  TYR A 255      48.578 -41.663   9.410  1.00  0.79           O  
ATOM   4132  H   TYR A 255      50.026 -36.381   6.638  1.00  0.79           H  
ATOM   4133  HA  TYR A 255      47.251 -36.842   5.912  1.00  0.79           H  
ATOM   4134 1HB  TYR A 255      48.569 -35.844   8.432  1.00  0.79           H  
ATOM   4135 2HB  TYR A 255      46.832 -36.064   8.312  1.00  0.79           H  
ATOM   4136  HD1 TYR A 255      49.639 -37.386   9.484  1.00  0.79           H  
ATOM   4137  HD2 TYR A 255      46.287 -38.545   7.132  1.00  0.79           H  
ATOM   4138  HE1 TYR A 255      49.977 -39.715  10.142  1.00  0.79           H  
ATOM   4139  HE2 TYR A 255      46.657 -40.909   7.811  1.00  0.79           H  
ATOM   4140  HH  TYR A 255      49.488 -41.740   9.693  1.00  0.79           H  
ATOM   4141  N   VAL A 256      48.216 -33.715   6.245  1.00  0.85           N  
ATOM   4142  CA  VAL A 256      47.707 -32.381   5.973  1.00  0.85           C  
ATOM   4143  C   VAL A 256      47.368 -32.231   4.486  1.00  0.85           C  
ATOM   4144  O   VAL A 256      46.409 -31.544   4.127  1.00  0.85           O  
ATOM   4145  CB  VAL A 256      48.696 -31.266   6.397  1.00  0.85           C  
ATOM   4146  CG1 VAL A 256      48.962 -31.300   7.823  1.00  0.85           C  
ATOM   4147  CG2 VAL A 256      49.952 -31.411   5.724  1.00  0.85           C  
ATOM   4148  H   VAL A 256      49.175 -33.863   6.561  1.00  0.85           H  
ATOM   4149  HA  VAL A 256      46.793 -32.242   6.557  1.00  0.85           H  
ATOM   4150  HB  VAL A 256      48.255 -30.324   6.148  1.00  0.85           H  
ATOM   4151 1HG1 VAL A 256      49.620 -30.497   8.088  1.00  0.85           H  
ATOM   4152 2HG1 VAL A 256      48.051 -31.201   8.358  1.00  0.85           H  
ATOM   4153 3HG1 VAL A 256      49.419 -32.228   8.061  1.00  0.85           H  
ATOM   4154 1HG2 VAL A 256      50.632 -30.610   6.019  1.00  0.85           H  
ATOM   4155 2HG2 VAL A 256      50.348 -32.330   5.998  1.00  0.85           H  
ATOM   4156 3HG2 VAL A 256      49.799 -31.389   4.688  1.00  0.85           H  
ATOM   4157  N   SER A 257      48.055 -32.985   3.610  1.00  0.91           N  
ATOM   4158  CA  SER A 257      47.773 -32.919   2.178  1.00  0.91           C  
ATOM   4159  C   SER A 257      46.380 -33.456   1.847  1.00  0.91           C  
ATOM   4160  O   SER A 257      45.857 -33.214   0.757  1.00  0.91           O  
ATOM   4161  CB  SER A 257      48.804 -33.710   1.366  1.00  0.91           C  
ATOM   4162  OG  SER A 257      48.653 -35.130   1.471  1.00  0.91           O  
ATOM   4163  H   SER A 257      48.843 -33.552   3.932  1.00  0.91           H  
ATOM   4164  HA  SER A 257      47.820 -31.873   1.870  1.00  0.91           H  
ATOM   4165 1HB  SER A 257      48.739 -33.417   0.322  1.00  0.91           H  
ATOM   4166 2HB  SER A 257      49.800 -33.436   1.714  1.00  0.91           H  
ATOM   4167  HG  SER A 257      48.615 -35.362   2.425  1.00  0.91           H  
ATOM   4168  N   GLN A 258      45.799 -34.218   2.777  1.00  0.94           N  
ATOM   4169  CA  GLN A 258      44.502 -34.840   2.610  1.00  0.94           C  
ATOM   4170  C   GLN A 258      43.431 -34.097   3.410  1.00  0.94           C  
ATOM   4171  O   GLN A 258      42.290 -34.551   3.513  1.00  0.94           O  
ATOM   4172  CB  GLN A 258      44.592 -36.302   3.023  1.00  0.94           C  
ATOM   4173  CG  GLN A 258      45.622 -37.094   2.227  1.00  0.94           C  
ATOM   4174  CD  GLN A 258      45.363 -37.130   0.730  1.00  0.94           C  
ATOM   4175  OE1 GLN A 258      44.309 -37.578   0.259  1.00  0.94           O  
ATOM   4176  NE2 GLN A 258      46.335 -36.632  -0.041  1.00  0.94           N  
ATOM   4177  H   GLN A 258      46.264 -34.364   3.670  1.00  0.94           H  
ATOM   4178  HA  GLN A 258      44.228 -34.793   1.559  1.00  0.94           H  
ATOM   4179 1HB  GLN A 258      44.845 -36.373   4.082  1.00  0.94           H  
ATOM   4180 2HB  GLN A 258      43.637 -36.771   2.874  1.00  0.94           H  
ATOM   4181 1HG  GLN A 258      46.599 -36.662   2.390  1.00  0.94           H  
ATOM   4182 2HG  GLN A 258      45.604 -38.115   2.589  1.00  0.94           H  
ATOM   4183 1HE2 GLN A 258      46.228 -36.613  -1.034  1.00  0.94           H  
ATOM   4184 2HE2 GLN A 258      47.182 -36.250   0.383  1.00  0.94           H  
ATOM   4185  N   ARG A 259      43.817 -32.943   3.968  1.00  0.94           N  
ATOM   4186  CA  ARG A 259      42.991 -32.081   4.808  1.00  0.94           C  
ATOM   4187  C   ARG A 259      42.562 -32.678   6.153  1.00  0.94           C  
ATOM   4188  O   ARG A 259      41.494 -32.334   6.660  1.00  0.94           O  
ATOM   4189  CB  ARG A 259      41.724 -31.669   4.057  1.00  0.94           C  
ATOM   4190  CG  ARG A 259      41.962 -30.933   2.742  1.00  0.94           C  
ATOM   4191  CD  ARG A 259      40.679 -30.572   2.074  1.00  0.94           C  
ATOM   4192  NE  ARG A 259      39.928 -31.758   1.649  1.00  0.94           N  
ATOM   4193  CZ  ARG A 259      40.159 -32.436   0.498  1.00  0.94           C  
ATOM   4194  NH1 ARG A 259      41.110 -32.021  -0.315  1.00  0.94           N  
ATOM   4195  NH2 ARG A 259      39.433 -33.502   0.190  1.00  0.94           N  
ATOM   4196  H   ARG A 259      44.771 -32.623   3.821  1.00  0.94           H  
ATOM   4197  HA  ARG A 259      43.573 -31.182   5.013  1.00  0.94           H  
ATOM   4198 1HB  ARG A 259      41.083 -32.519   3.864  1.00  0.94           H  
ATOM   4199 2HB  ARG A 259      41.156 -30.993   4.693  1.00  0.94           H  
ATOM   4200 1HG  ARG A 259      42.522 -30.019   2.937  1.00  0.94           H  
ATOM   4201 2HG  ARG A 259      42.533 -31.568   2.063  1.00  0.94           H  
ATOM   4202 1HD  ARG A 259      40.056 -30.006   2.765  1.00  0.94           H  
ATOM   4203 2HD  ARG A 259      40.885 -29.967   1.193  1.00  0.94           H  
ATOM   4204  HE  ARG A 259      39.191 -32.095   2.256  1.00  0.94           H  
ATOM   4205 1HH1 ARG A 259      41.658 -31.209  -0.073  1.00  0.94           H  
ATOM   4206 2HH1 ARG A 259      41.298 -32.511  -1.177  1.00  0.94           H  
ATOM   4207 1HH2 ARG A 259      38.707 -33.817   0.817  1.00  0.94           H  
ATOM   4208 2HH2 ARG A 259      39.598 -34.009  -0.689  1.00  0.94           H  
ATOM   4209  N   ALA A 260      43.410 -33.511   6.766  1.00  0.91           N  
ATOM   4210  CA  ALA A 260      43.119 -34.017   8.112  1.00  0.91           C  
ATOM   4211  C   ALA A 260      43.926 -33.207   9.115  1.00  0.91           C  
ATOM   4212  O   ALA A 260      45.068 -32.852   8.824  1.00  0.91           O  
ATOM   4213  CB  ALA A 260      43.471 -35.495   8.231  1.00  0.91           C  
ATOM   4214  H   ALA A 260      44.279 -33.789   6.307  1.00  0.91           H  
ATOM   4215  HA  ALA A 260      42.057 -33.883   8.323  1.00  0.91           H  
ATOM   4216 1HB  ALA A 260      43.247 -35.839   9.245  1.00  0.91           H  
ATOM   4217 2HB  ALA A 260      42.880 -36.065   7.514  1.00  0.91           H  
ATOM   4218 3HB  ALA A 260      44.525 -35.633   8.025  1.00  0.91           H  
ATOM   4219  N   GLY A 261      43.376 -32.908  10.295  1.00  0.84           N  
ATOM   4220  CA  GLY A 261      44.201 -32.219  11.280  1.00  0.84           C  
ATOM   4221  C   GLY A 261      45.042 -33.263  11.997  1.00  0.84           C  
ATOM   4222  O   GLY A 261      44.720 -34.452  11.919  1.00  0.84           O  
ATOM   4223  H   GLY A 261      42.417 -33.161  10.544  1.00  0.84           H  
ATOM   4224 1HA  GLY A 261      44.849 -31.491  10.792  1.00  0.84           H  
ATOM   4225 2HA  GLY A 261      43.566 -31.677  11.972  1.00  0.84           H  
ATOM   4226  N   ILE A 262      46.127 -32.845  12.646  1.00  0.78           N  
ATOM   4227  CA  ILE A 262      46.967 -33.830  13.337  1.00  0.78           C  
ATOM   4228  C   ILE A 262      47.268 -33.561  14.815  1.00  0.78           C  
ATOM   4229  O   ILE A 262      47.792 -32.506  15.161  1.00  0.78           O  
ATOM   4230  CB  ILE A 262      48.306 -34.008  12.585  1.00  0.78           C  
ATOM   4231  CG1 ILE A 262      48.072 -34.427  11.154  1.00  0.78           C  
ATOM   4232  CG2 ILE A 262      49.166 -35.013  13.276  1.00  0.78           C  
ATOM   4233  CD1 ILE A 262      48.062 -33.305  10.228  1.00  0.78           C  
ATOM   4234  H   ILE A 262      46.335 -31.841  12.677  1.00  0.78           H  
ATOM   4235  HA  ILE A 262      46.451 -34.786  13.291  1.00  0.78           H  
ATOM   4236  HB  ILE A 262      48.828 -33.057  12.560  1.00  0.78           H  
ATOM   4237 1HG1 ILE A 262      48.855 -35.121  10.855  1.00  0.78           H  
ATOM   4238 2HG1 ILE A 262      47.128 -34.931  11.075  1.00  0.78           H  
ATOM   4239 1HG2 ILE A 262      50.090 -35.105  12.750  1.00  0.78           H  
ATOM   4240 2HG2 ILE A 262      49.354 -34.692  14.272  1.00  0.78           H  
ATOM   4241 3HG2 ILE A 262      48.663 -35.974  13.303  1.00  0.78           H  
ATOM   4242 1HD1 ILE A 262      47.888 -33.670   9.222  1.00  0.78           H  
ATOM   4243 2HD1 ILE A 262      47.283 -32.598  10.484  1.00  0.78           H  
ATOM   4244 3HD1 ILE A 262      49.008 -32.803  10.278  1.00  0.78           H  
ATOM   4245  N   GLY A 263      46.995 -34.525  15.682  1.00  0.72           N  
ATOM   4246  CA  GLY A 263      47.419 -34.371  17.069  1.00  0.72           C  
ATOM   4247  C   GLY A 263      48.774 -35.068  17.119  1.00  0.72           C  
ATOM   4248  O   GLY A 263      48.956 -36.075  16.429  1.00  0.72           O  
ATOM   4249  H   GLY A 263      46.545 -35.379  15.359  1.00  0.72           H  
ATOM   4250 1HA  GLY A 263      47.518 -33.320  17.336  1.00  0.72           H  
ATOM   4251 2HA  GLY A 263      46.714 -34.829  17.753  1.00  0.72           H  
ATOM   4252  N   ILE A 264      49.718 -34.536  17.883  1.00  0.68           N  
ATOM   4253  CA  ILE A 264      51.049 -35.127  17.972  1.00  0.68           C  
ATOM   4254  C   ILE A 264      51.522 -35.352  19.402  1.00  0.68           C  
ATOM   4255  O   ILE A 264      51.514 -34.435  20.223  1.00  0.68           O  
ATOM   4256  CB  ILE A 264      52.072 -34.222  17.272  1.00  0.68           C  
ATOM   4257  CG1 ILE A 264      51.700 -34.022  15.830  1.00  0.68           C  
ATOM   4258  CG2 ILE A 264      53.490 -34.802  17.392  1.00  0.68           C  
ATOM   4259  CD1 ILE A 264      52.500 -32.990  15.178  1.00  0.68           C  
ATOM   4260  H   ILE A 264      49.515 -33.684  18.389  1.00  0.68           H  
ATOM   4261  HA  ILE A 264      51.029 -36.084  17.463  1.00  0.68           H  
ATOM   4262  HB  ILE A 264      52.036 -33.256  17.732  1.00  0.68           H  
ATOM   4263 1HG1 ILE A 264      51.812 -34.965  15.294  1.00  0.68           H  
ATOM   4264 2HG1 ILE A 264      50.675 -33.696  15.765  1.00  0.68           H  
ATOM   4265 1HG2 ILE A 264      54.185 -34.137  16.904  1.00  0.68           H  
ATOM   4266 2HG2 ILE A 264      53.765 -34.902  18.439  1.00  0.68           H  
ATOM   4267 3HG2 ILE A 264      53.527 -35.785  16.913  1.00  0.68           H  
ATOM   4268 1HD1 ILE A 264      52.167 -32.880  14.152  1.00  0.68           H  
ATOM   4269 2HD1 ILE A 264      52.360 -32.075  15.690  1.00  0.68           H  
ATOM   4270 3HD1 ILE A 264      53.547 -33.265  15.212  1.00  0.68           H  
ATOM   4271  N   ASN A 265      51.964 -36.558  19.699  1.00  0.65           N  
ATOM   4272  CA  ASN A 265      52.502 -36.829  21.025  1.00  0.65           C  
ATOM   4273  C   ASN A 265      54.016 -36.753  21.033  1.00  0.65           C  
ATOM   4274  O   ASN A 265      54.718 -37.609  20.482  1.00  0.65           O  
ATOM   4275  CB  ASN A 265      52.010 -38.122  21.569  1.00  0.65           C  
ATOM   4276  CG  ASN A 265      52.470 -38.448  22.916  1.00  0.65           C  
ATOM   4277  OD1 ASN A 265      53.282 -37.789  23.584  1.00  0.65           O  
ATOM   4278  ND2 ASN A 265      51.974 -39.547  23.341  1.00  0.65           N  
ATOM   4279  H   ASN A 265      51.932 -37.283  18.982  1.00  0.65           H  
ATOM   4280  HA  ASN A 265      52.151 -36.050  21.704  1.00  0.65           H  
ATOM   4281 1HB  ASN A 265      50.959 -38.070  21.607  1.00  0.65           H  
ATOM   4282 2HB  ASN A 265      52.256 -38.920  20.914  1.00  0.65           H  
ATOM   4283 1HD2 ASN A 265      52.252 -39.923  24.216  1.00  0.65           H  
ATOM   4284 2HD2 ASN A 265      51.348 -40.065  22.760  1.00  0.65           H  
ATOM   4285  N   ALA A 266      54.517 -35.665  21.599  1.00  0.64           N  
ATOM   4286  CA  ALA A 266      55.937 -35.382  21.667  1.00  0.64           C  
ATOM   4287  C   ALA A 266      56.492 -35.764  23.035  1.00  0.64           C  
ATOM   4288  O   ALA A 266      57.650 -35.496  23.345  1.00  0.64           O  
ATOM   4289  CB  ALA A 266      56.172 -33.918  21.406  1.00  0.64           C  
ATOM   4290  H   ALA A 266      53.886 -34.996  22.049  1.00  0.64           H  
ATOM   4291  HA  ALA A 266      56.449 -35.978  20.913  1.00  0.64           H  
ATOM   4292 1HB  ALA A 266      57.229 -33.732  21.464  1.00  0.64           H  
ATOM   4293 2HB  ALA A 266      55.797 -33.650  20.419  1.00  0.64           H  
ATOM   4294 3HB  ALA A 266      55.652 -33.330  22.165  1.00  0.64           H  
ATOM   4295  N   GLY A 267      55.652 -36.382  23.861  1.00  0.64           N  
ATOM   4296  CA  GLY A 267      55.974 -36.734  25.240  1.00  0.64           C  
ATOM   4297  C   GLY A 267      57.184 -37.633  25.424  1.00  0.64           C  
ATOM   4298  O   GLY A 267      57.811 -37.610  26.479  1.00  0.64           O  
ATOM   4299  H   GLY A 267      54.720 -36.623  23.532  1.00  0.64           H  
ATOM   4300 1HA  GLY A 267      56.151 -35.812  25.784  1.00  0.64           H  
ATOM   4301 2HA  GLY A 267      55.103 -37.208  25.692  1.00  0.64           H  
ATOM   4302  N   ARG A 268      57.500 -38.438  24.418  1.00  0.64           N  
ATOM   4303  CA  ARG A 268      58.651 -39.321  24.496  1.00  0.64           C  
ATOM   4304  C   ARG A 268      59.921 -38.660  23.949  1.00  0.64           C  
ATOM   4305  O   ARG A 268      60.996 -39.251  24.009  1.00  0.64           O  
ATOM   4306  CB  ARG A 268      58.387 -40.607  23.730  1.00  0.64           C  
ATOM   4307  CG  ARG A 268      57.265 -41.471  24.292  1.00  0.64           C  
ATOM   4308  CD  ARG A 268      56.960 -42.651  23.412  1.00  0.64           C  
ATOM   4309  NE  ARG A 268      58.038 -43.643  23.363  1.00  0.64           N  
ATOM   4310  CZ  ARG A 268      58.181 -44.715  24.171  1.00  0.64           C  
ATOM   4311  NH1 ARG A 268      57.308 -44.991  25.124  1.00  0.64           N  
ATOM   4312  NH2 ARG A 268      59.224 -45.487  23.962  1.00  0.64           N  
ATOM   4313  H   ARG A 268      56.936 -38.423  23.580  1.00  0.64           H  
ATOM   4314  HA  ARG A 268      58.820 -39.574  25.543  1.00  0.64           H  
ATOM   4315 1HB  ARG A 268      58.132 -40.360  22.710  1.00  0.64           H  
ATOM   4316 2HB  ARG A 268      59.295 -41.210  23.695  1.00  0.64           H  
ATOM   4317 1HG  ARG A 268      57.542 -41.834  25.280  1.00  0.64           H  
ATOM   4318 2HG  ARG A 268      56.366 -40.864  24.361  1.00  0.64           H  
ATOM   4319 1HD  ARG A 268      56.060 -43.147  23.761  1.00  0.64           H  
ATOM   4320 2HD  ARG A 268      56.788 -42.289  22.394  1.00  0.64           H  
ATOM   4321  HE  ARG A 268      58.767 -43.531  22.647  1.00  0.64           H  
ATOM   4322 1HH1 ARG A 268      56.513 -44.389  25.261  1.00  0.64           H  
ATOM   4323 2HH1 ARG A 268      57.421 -45.830  25.723  1.00  0.64           H  
ATOM   4324 1HH2 ARG A 268      59.869 -45.223  23.189  1.00  0.64           H  
ATOM   4325 2HH2 ARG A 268      59.385 -46.307  24.525  1.00  0.64           H  
ATOM   4326  N   ILE A 269      59.833 -37.430  23.436  1.00  0.65           N  
ATOM   4327  CA  ILE A 269      61.037 -36.808  22.904  1.00  0.65           C  
ATOM   4328  C   ILE A 269      61.842 -36.243  24.062  1.00  0.65           C  
ATOM   4329  O   ILE A 269      61.316 -35.538  24.926  1.00  0.65           O  
ATOM   4330  CB  ILE A 269      60.757 -35.714  21.850  1.00  0.65           C  
ATOM   4331  CG1 ILE A 269      60.041 -36.310  20.609  1.00  0.65           C  
ATOM   4332  CG2 ILE A 269      62.057 -35.053  21.400  1.00  0.65           C  
ATOM   4333  CD1 ILE A 269      59.564 -35.237  19.618  1.00  0.65           C  
ATOM   4334  H   ILE A 269      58.953 -36.916  23.418  1.00  0.65           H  
ATOM   4335  HA  ILE A 269      61.640 -37.572  22.418  1.00  0.65           H  
ATOM   4336  HB  ILE A 269      60.097 -34.961  22.286  1.00  0.65           H  
ATOM   4337 1HG1 ILE A 269      60.718 -36.998  20.093  1.00  0.65           H  
ATOM   4338 2HG1 ILE A 269      59.167 -36.878  20.946  1.00  0.65           H  
ATOM   4339 1HG2 ILE A 269      61.818 -34.290  20.677  1.00  0.65           H  
ATOM   4340 2HG2 ILE A 269      62.562 -34.599  22.248  1.00  0.65           H  
ATOM   4341 3HG2 ILE A 269      62.712 -35.795  20.948  1.00  0.65           H  
ATOM   4342 1HD1 ILE A 269      59.063 -35.710  18.780  1.00  0.65           H  
ATOM   4343 2HD1 ILE A 269      58.877 -34.566  20.113  1.00  0.65           H  
ATOM   4344 3HD1 ILE A 269      60.422 -34.674  19.254  1.00  0.65           H  
ATOM   4345  N   ARG A 270      63.113 -36.599  24.085  1.00  0.67           N  
ATOM   4346  CA  ARG A 270      64.041 -36.221  25.138  1.00  0.67           C  
ATOM   4347  C   ARG A 270      64.300 -34.717  25.186  1.00  0.67           C  
ATOM   4348  O   ARG A 270      64.203 -34.030  24.168  1.00  0.67           O  
ATOM   4349  CB  ARG A 270      65.343 -36.950  24.926  1.00  0.67           C  
ATOM   4350  CG  ARG A 270      65.256 -38.475  25.051  1.00  0.67           C  
ATOM   4351  CD  ARG A 270      66.619 -39.134  24.939  1.00  0.67           C  
ATOM   4352  NE  ARG A 270      66.591 -40.567  25.146  1.00  0.67           N  
ATOM   4353  CZ  ARG A 270      66.516 -41.514  24.203  1.00  0.67           C  
ATOM   4354  NH1 ARG A 270      66.489 -41.200  22.923  1.00  0.67           N  
ATOM   4355  NH2 ARG A 270      66.465 -42.773  24.595  1.00  0.67           N  
ATOM   4356  H   ARG A 270      63.456 -37.177  23.331  1.00  0.67           H  
ATOM   4357  HA  ARG A 270      63.617 -36.532  26.092  1.00  0.67           H  
ATOM   4358 1HB  ARG A 270      65.715 -36.713  23.945  1.00  0.67           H  
ATOM   4359 2HB  ARG A 270      66.068 -36.603  25.641  1.00  0.67           H  
ATOM   4360 1HG  ARG A 270      64.799 -38.719  25.999  1.00  0.67           H  
ATOM   4361 2HG  ARG A 270      64.630 -38.849  24.249  1.00  0.67           H  
ATOM   4362 1HD  ARG A 270      66.974 -38.989  23.954  1.00  0.67           H  
ATOM   4363 2HD  ARG A 270      67.320 -38.687  25.651  1.00  0.67           H  
ATOM   4364  HE  ARG A 270      66.603 -40.891  26.089  1.00  0.67           H  
ATOM   4365 1HH1 ARG A 270      66.501 -40.230  22.639  1.00  0.67           H  
ATOM   4366 2HH1 ARG A 270      66.425 -41.928  22.223  1.00  0.67           H  
ATOM   4367 1HH2 ARG A 270      66.471 -42.982  25.596  1.00  0.67           H  
ATOM   4368 2HH2 ARG A 270      66.372 -43.519  23.915  1.00  0.67           H  
ATOM   4369  N   GLY A 271      64.629 -34.199  26.376  1.00  0.71           N  
ATOM   4370  CA  GLY A 271      64.917 -32.764  26.488  1.00  0.71           C  
ATOM   4371  C   GLY A 271      66.317 -32.445  25.976  1.00  0.71           C  
ATOM   4372  O   GLY A 271      67.096 -33.352  25.690  1.00  0.71           O  
ATOM   4373  H   GLY A 271      64.684 -34.806  27.191  1.00  0.71           H  
ATOM   4374 1HA  GLY A 271      64.183 -32.197  25.914  1.00  0.71           H  
ATOM   4375 2HA  GLY A 271      64.824 -32.448  27.524  1.00  0.71           H  
ATOM   4376  N   LEU A 272      66.668 -31.162  25.921  1.00  0.77           N  
ATOM   4377  CA  LEU A 272      67.955 -30.734  25.374  1.00  0.77           C  
ATOM   4378  C   LEU A 272      69.150 -31.310  26.112  1.00  0.77           C  
ATOM   4379  O   LEU A 272      70.007 -31.963  25.522  1.00  0.77           O  
ATOM   4380  CB  LEU A 272      68.040 -29.199  25.385  1.00  0.77           C  
ATOM   4381  CG  LEU A 272      69.240 -28.571  24.635  1.00  0.77           C  
ATOM   4382  CD1 LEU A 272      68.878 -27.142  24.259  1.00  0.77           C  
ATOM   4383  CD2 LEU A 272      70.495 -28.619  25.491  1.00  0.77           C  
ATOM   4384  H   LEU A 272      65.987 -30.452  26.183  1.00  0.77           H  
ATOM   4385  HA  LEU A 272      68.011 -31.074  24.341  1.00  0.77           H  
ATOM   4386 1HB  LEU A 272      67.134 -28.794  24.949  1.00  0.77           H  
ATOM   4387 2HB  LEU A 272      68.090 -28.864  26.417  1.00  0.77           H  
ATOM   4388  HG  LEU A 272      69.421 -29.122  23.716  1.00  0.77           H  
ATOM   4389 1HD1 LEU A 272      69.700 -26.692  23.708  1.00  0.77           H  
ATOM   4390 2HD1 LEU A 272      67.985 -27.146  23.635  1.00  0.77           H  
ATOM   4391 3HD1 LEU A 272      68.685 -26.566  25.161  1.00  0.77           H  
ATOM   4392 1HD2 LEU A 272      71.322 -28.171  24.941  1.00  0.77           H  
ATOM   4393 2HD2 LEU A 272      70.332 -28.069  26.414  1.00  0.77           H  
ATOM   4394 3HD2 LEU A 272      70.739 -29.648  25.717  1.00  0.77           H  
ATOM   4395  N   ASP A 273      69.224 -31.108  27.429  1.00  0.86           N  
ATOM   4396  CA  ASP A 273      70.415 -31.579  28.124  1.00  0.86           C  
ATOM   4397  C   ASP A 273      70.316 -33.061  28.486  1.00  0.86           C  
ATOM   4398  O   ASP A 273      70.233 -33.434  29.663  1.00  0.86           O  
ATOM   4399  CB  ASP A 273      70.687 -30.737  29.364  1.00  0.86           C  
ATOM   4400  CG  ASP A 273      72.083 -31.004  29.978  1.00  0.86           C  
ATOM   4401  OD1 ASP A 273      72.944 -31.534  29.280  1.00  0.86           O  
ATOM   4402  OD2 ASP A 273      72.273 -30.686  31.127  1.00  0.86           O  
ATOM   4403  H   ASP A 273      68.495 -30.614  27.918  1.00  0.86           H  
ATOM   4404  HA  ASP A 273      71.267 -31.458  27.455  1.00  0.86           H  
ATOM   4405 1HB  ASP A 273      70.610 -29.679  29.108  1.00  0.86           H  
ATOM   4406 2HB  ASP A 273      69.928 -30.948  30.117  1.00  0.86           H  
ATOM   4407  N   SER A 274      70.370 -33.889  27.450  1.00  1.00           N  
ATOM   4408  CA  SER A 274      70.278 -35.335  27.552  1.00  1.00           C  
ATOM   4409  C   SER A 274      70.951 -35.971  26.337  1.00  1.00           C  
ATOM   4410  O   SER A 274      71.252 -35.298  25.346  1.00  1.00           O  
ATOM   4411  CB  SER A 274      68.835 -35.799  27.641  1.00  1.00           C  
ATOM   4412  OG  SER A 274      68.174 -35.661  26.425  1.00  1.00           O  
ATOM   4413  H   SER A 274      70.436 -33.444  26.539  1.00  1.00           H  
ATOM   4414  HA  SER A 274      70.808 -35.660  28.449  1.00  1.00           H  
ATOM   4415 1HB  SER A 274      68.814 -36.842  27.947  1.00  1.00           H  
ATOM   4416 2HB  SER A 274      68.313 -35.226  28.406  1.00  1.00           H  
ATOM   4417  HG  SER A 274      67.920 -34.721  26.317  1.00  1.00           H  
ATOM   4418  N   GLU A 275      71.176 -37.274  26.415  1.00  1.18           N  
ATOM   4419  CA  GLU A 275      71.847 -38.038  25.360  1.00  1.18           C  
ATOM   4420  C   GLU A 275      70.931 -38.504  24.215  1.00  1.18           C  
ATOM   4421  O   GLU A 275      69.740 -38.777  24.418  1.00  1.18           O  
ATOM   4422  CB  GLU A 275      72.509 -39.241  26.032  1.00  1.18           C  
ATOM   4423  CG  GLU A 275      73.598 -38.843  27.053  1.00  1.18           C  
ATOM   4424  CD  GLU A 275      74.204 -40.012  27.821  1.00  1.18           C  
ATOM   4425  OE1 GLU A 275      73.621 -41.070  27.829  1.00  1.18           O  
ATOM   4426  OE2 GLU A 275      75.247 -39.828  28.409  1.00  1.18           O  
ATOM   4427  H   GLU A 275      70.887 -37.760  27.253  1.00  1.18           H  
ATOM   4428  HA  GLU A 275      72.625 -37.408  24.925  1.00  1.18           H  
ATOM   4429 1HB  GLU A 275      71.755 -39.836  26.545  1.00  1.18           H  
ATOM   4430 2HB  GLU A 275      72.971 -39.876  25.270  1.00  1.18           H  
ATOM   4431 1HG  GLU A 275      74.398 -38.328  26.516  1.00  1.18           H  
ATOM   4432 2HG  GLU A 275      73.168 -38.137  27.762  1.00  1.18           H  
ATOM   4433  N   ILE A 276      71.508 -38.661  23.019  1.00  1.40           N  
ATOM   4434  CA  ILE A 276      70.775 -39.246  21.897  1.00  1.40           C  
ATOM   4435  C   ILE A 276      70.998 -40.749  21.802  1.00  1.40           C  
ATOM   4436  O   ILE A 276      72.115 -41.216  21.560  1.00  1.40           O  
ATOM   4437  CB  ILE A 276      71.180 -38.621  20.552  1.00  1.40           C  
ATOM   4438  CG1 ILE A 276      70.888 -37.135  20.539  1.00  1.40           C  
ATOM   4439  CG2 ILE A 276      70.423 -39.321  19.415  1.00  1.40           C  
ATOM   4440  CD1 ILE A 276      71.462 -36.404  19.386  1.00  1.40           C  
ATOM   4441  H   ILE A 276      72.470 -38.347  22.881  1.00  1.40           H  
ATOM   4442  HA  ILE A 276      69.716 -39.088  22.047  1.00  1.40           H  
ATOM   4443  HB  ILE A 276      72.253 -38.741  20.410  1.00  1.40           H  
ATOM   4444 1HG1 ILE A 276      69.843 -36.995  20.487  1.00  1.40           H  
ATOM   4445 2HG1 ILE A 276      71.263 -36.694  21.460  1.00  1.40           H  
ATOM   4446 1HG2 ILE A 276      70.720 -38.889  18.464  1.00  1.40           H  
ATOM   4447 2HG2 ILE A 276      70.665 -40.378  19.420  1.00  1.40           H  
ATOM   4448 3HG2 ILE A 276      69.349 -39.190  19.556  1.00  1.40           H  
ATOM   4449 1HD1 ILE A 276      71.187 -35.354  19.451  1.00  1.40           H  
ATOM   4450 2HD1 ILE A 276      72.535 -36.493  19.403  1.00  1.40           H  
ATOM   4451 3HD1 ILE A 276      71.074 -36.820  18.464  1.00  1.40           H  
ATOM   4452  N   ARG A 277      69.901 -41.485  21.932  1.00  1.61           N  
ATOM   4453  CA  ARG A 277      69.872 -42.941  21.894  1.00  1.61           C  
ATOM   4454  C   ARG A 277      71.020 -43.578  22.686  1.00  1.61           C  
ATOM   4455  O   ARG A 277      71.032 -43.518  23.915  1.00  1.61           O  
ATOM   4456  CB  ARG A 277      69.883 -43.411  20.445  1.00  1.61           C  
ATOM   4457  CG  ARG A 277      68.625 -43.051  19.664  1.00  1.61           C  
ATOM   4458  CD  ARG A 277      68.690 -43.495  18.239  1.00  1.61           C  
ATOM   4459  NE  ARG A 277      69.667 -42.731  17.460  1.00  1.61           N  
ATOM   4460  CZ  ARG A 277      69.988 -42.988  16.173  1.00  1.61           C  
ATOM   4461  NH1 ARG A 277      69.404 -43.982  15.536  1.00  1.61           N  
ATOM   4462  NH2 ARG A 277      70.886 -42.247  15.542  1.00  1.61           N  
ATOM   4463  H   ARG A 277      69.035 -40.999  22.104  1.00  1.61           H  
ATOM   4464  HA  ARG A 277      68.934 -43.268  22.343  1.00  1.61           H  
ATOM   4465 1HB  ARG A 277      70.735 -42.982  19.917  1.00  1.61           H  
ATOM   4466 2HB  ARG A 277      69.975 -44.497  20.411  1.00  1.61           H  
ATOM   4467 1HG  ARG A 277      67.760 -43.527  20.131  1.00  1.61           H  
ATOM   4468 2HG  ARG A 277      68.487 -41.969  19.678  1.00  1.61           H  
ATOM   4469 1HD  ARG A 277      68.975 -44.547  18.204  1.00  1.61           H  
ATOM   4470 2HD  ARG A 277      67.714 -43.369  17.778  1.00  1.61           H  
ATOM   4471  HE  ARG A 277      70.136 -41.962  17.915  1.00  1.61           H  
ATOM   4472 1HH1 ARG A 277      68.721 -44.557  16.007  1.00  1.61           H  
ATOM   4473 2HH1 ARG A 277      69.640 -44.177  14.570  1.00  1.61           H  
ATOM   4474 1HH2 ARG A 277      71.350 -41.485  16.015  1.00  1.61           H  
ATOM   4475 2HH2 ARG A 277      71.117 -42.450  14.581  1.00  1.61           H  
ATOM   4476  N   GLY A 278      71.952 -44.232  21.988  1.00  1.74           N  
ATOM   4477  CA  GLY A 278      73.074 -44.919  22.625  1.00  1.74           C  
ATOM   4478  C   GLY A 278      74.424 -44.288  22.278  1.00  1.74           C  
ATOM   4479  O   GLY A 278      75.467 -44.930  22.426  1.00  1.74           O  
ATOM   4480  H   GLY A 278      71.898 -44.245  20.983  1.00  1.74           H  
ATOM   4481 1HA  GLY A 278      72.939 -44.907  23.707  1.00  1.74           H  
ATOM   4482 2HA  GLY A 278      73.074 -45.964  22.320  1.00  1.74           H  
ATOM   4483  N   GLY A 279      74.401 -43.068  21.746  1.00  1.74           N  
ATOM   4484  CA  GLY A 279      75.628 -42.397  21.330  1.00  1.74           C  
ATOM   4485  C   GLY A 279      76.152 -41.442  22.393  1.00  1.74           C  
ATOM   4486  O   GLY A 279      75.796 -41.540  23.564  1.00  1.74           O  
ATOM   4487  H   GLY A 279      73.512 -42.571  21.659  1.00  1.74           H  
ATOM   4488 1HA  GLY A 279      76.390 -43.140  21.100  1.00  1.74           H  
ATOM   4489 2HA  GLY A 279      75.437 -41.844  20.411  1.00  1.74           H  
ATOM   4490  N   GLU A 280      77.012 -40.517  21.967  1.00  1.61           N  
ATOM   4491  CA  GLU A 280      77.615 -39.531  22.865  1.00  1.61           C  
ATOM   4492  C   GLU A 280      76.979 -38.150  22.681  1.00  1.61           C  
ATOM   4493  O   GLU A 280      77.014 -37.304  23.573  1.00  1.61           O  
ATOM   4494  CB  GLU A 280      79.123 -39.446  22.617  1.00  1.61           C  
ATOM   4495  CG  GLU A 280      79.883 -40.744  22.902  1.00  1.61           C  
ATOM   4496  CD  GLU A 280      81.378 -40.636  22.655  1.00  1.61           C  
ATOM   4497  OE1 GLU A 280      81.813 -39.622  22.163  1.00  1.61           O  
ATOM   4498  OE2 GLU A 280      82.079 -41.572  22.964  1.00  1.61           O  
ATOM   4499  H   GLU A 280      77.265 -40.511  20.992  1.00  1.61           H  
ATOM   4500  HA  GLU A 280      77.446 -39.847  23.895  1.00  1.61           H  
ATOM   4501 1HB  GLU A 280      79.303 -39.172  21.577  1.00  1.61           H  
ATOM   4502 2HB  GLU A 280      79.549 -38.661  23.241  1.00  1.61           H  
ATOM   4503 1HG  GLU A 280      79.717 -41.025  23.942  1.00  1.61           H  
ATOM   4504 2HG  GLU A 280      79.472 -41.534  22.274  1.00  1.61           H  
ATOM   4505  N   ALA A 281      76.443 -37.917  21.487  1.00  1.40           N  
ATOM   4506  CA  ALA A 281      75.855 -36.637  21.112  1.00  1.40           C  
ATOM   4507  C   ALA A 281      74.639 -36.315  21.961  1.00  1.40           C  
ATOM   4508  O   ALA A 281      73.897 -37.222  22.353  1.00  1.40           O  
ATOM   4509  CB  ALA A 281      75.463 -36.648  19.650  1.00  1.40           C  
ATOM   4510  H   ALA A 281      76.440 -38.664  20.814  1.00  1.40           H  
ATOM   4511  HA  ALA A 281      76.599 -35.858  21.281  1.00  1.40           H  
ATOM   4512 1HB  ALA A 281      75.043 -35.677  19.381  1.00  1.40           H  
ATOM   4513 2HB  ALA A 281      76.340 -36.848  19.038  1.00  1.40           H  
ATOM   4514 3HB  ALA A 281      74.719 -37.425  19.485  1.00  1.40           H  
ATOM   4515  N   ARG A 282      74.433 -35.024  22.214  1.00  1.18           N  
ATOM   4516  CA  ARG A 282      73.267 -34.546  22.949  1.00  1.18           C  
ATOM   4517  C   ARG A 282      72.206 -33.961  22.030  1.00  1.18           C  
ATOM   4518  O   ARG A 282      72.473 -33.634  20.871  1.00  1.18           O  
ATOM   4519  CB  ARG A 282      73.627 -33.493  23.990  1.00  1.18           C  
ATOM   4520  CG  ARG A 282      74.491 -33.969  25.147  1.00  1.18           C  
ATOM   4521  CD  ARG A 282      74.646 -32.889  26.188  1.00  1.18           C  
ATOM   4522  NE  ARG A 282      75.418 -31.758  25.701  1.00  1.18           N  
ATOM   4523  CZ  ARG A 282      75.518 -30.558  26.321  1.00  1.18           C  
ATOM   4524  NH1 ARG A 282      74.889 -30.315  27.461  1.00  1.18           N  
ATOM   4525  NH2 ARG A 282      76.261 -29.607  25.775  1.00  1.18           N  
ATOM   4526  H   ARG A 282      75.101 -34.347  21.877  1.00  1.18           H  
ATOM   4527  HA  ARG A 282      72.826 -35.392  23.471  1.00  1.18           H  
ATOM   4528 1HB  ARG A 282      74.141 -32.667  23.504  1.00  1.18           H  
ATOM   4529 2HB  ARG A 282      72.707 -33.089  24.425  1.00  1.18           H  
ATOM   4530 1HG  ARG A 282      74.014 -34.833  25.616  1.00  1.18           H  
ATOM   4531 2HG  ARG A 282      75.479 -34.254  24.780  1.00  1.18           H  
ATOM   4532 1HD  ARG A 282      73.655 -32.524  26.483  1.00  1.18           H  
ATOM   4533 2HD  ARG A 282      75.152 -33.294  27.063  1.00  1.18           H  
ATOM   4534  HE  ARG A 282      75.924 -31.878  24.835  1.00  1.18           H  
ATOM   4535 1HH1 ARG A 282      74.299 -31.026  27.926  1.00  1.18           H  
ATOM   4536 2HH1 ARG A 282      74.979 -29.416  27.904  1.00  1.18           H  
ATOM   4537 1HH2 ARG A 282      76.746 -29.781  24.905  1.00  1.18           H  
ATOM   4538 2HH2 ARG A 282      76.343 -28.710  26.229  1.00  1.18           H  
ATOM   4539  N   HIS A 283      71.015 -33.809  22.581  1.00  1.01           N  
ATOM   4540  CA  HIS A 283      69.863 -33.233  21.893  1.00  1.01           C  
ATOM   4541  C   HIS A 283      69.909 -31.722  21.763  1.00  1.01           C  
ATOM   4542  O   HIS A 283      70.665 -31.032  22.444  1.00  1.01           O  
ATOM   4543  CB  HIS A 283      68.571 -33.617  22.604  1.00  1.01           C  
ATOM   4544  CG  HIS A 283      68.254 -34.992  22.463  1.00  1.01           C  
ATOM   4545  ND1 HIS A 283      67.507 -35.506  21.408  1.00  1.01           N  
ATOM   4546  CD2 HIS A 283      68.616 -36.014  23.203  1.00  1.01           C  
ATOM   4547  CE1 HIS A 283      67.425 -36.808  21.557  1.00  1.01           C  
ATOM   4548  NE2 HIS A 283      68.111 -37.121  22.640  1.00  1.01           N  
ATOM   4549  H   HIS A 283      70.909 -34.141  23.545  1.00  1.01           H  
ATOM   4550  HA  HIS A 283      69.820 -33.641  20.885  1.00  1.01           H  
ATOM   4551 1HB  HIS A 283      68.673 -33.411  23.667  1.00  1.01           H  
ATOM   4552 2HB  HIS A 283      67.739 -33.030  22.231  1.00  1.01           H  
ATOM   4553  HD2 HIS A 283      69.220 -35.975  24.089  1.00  1.01           H  
ATOM   4554  HE1 HIS A 283      66.911 -37.507  20.896  1.00  1.01           H  
ATOM   4555  HE2 HIS A 283      68.302 -38.026  23.069  1.00  1.01           H  
ATOM   4556  N   THR A 284      69.095 -31.222  20.841  1.00  0.88           N  
ATOM   4557  CA  THR A 284      68.934 -29.795  20.606  1.00  0.88           C  
ATOM   4558  C   THR A 284      67.686 -29.241  21.292  1.00  0.88           C  
ATOM   4559  O   THR A 284      67.416 -28.040  21.252  1.00  0.88           O  
ATOM   4560  CB  THR A 284      68.848 -29.532  19.106  1.00  0.88           C  
ATOM   4561  OG1 THR A 284      67.715 -30.239  18.577  1.00  0.88           O  
ATOM   4562  CG2 THR A 284      70.107 -30.006  18.411  1.00  0.88           C  
ATOM   4563  H   THR A 284      68.544 -31.863  20.286  1.00  0.88           H  
ATOM   4564  HA  THR A 284      69.804 -29.275  21.010  1.00  0.88           H  
ATOM   4565  HB  THR A 284      68.714 -28.466  18.936  1.00  0.88           H  
ATOM   4566  HG1 THR A 284      66.957 -30.143  19.184  1.00  0.88           H  
ATOM   4567 1HG2 THR A 284      70.026 -29.813  17.341  1.00  0.88           H  
ATOM   4568 2HG2 THR A 284      70.967 -29.471  18.813  1.00  0.88           H  
ATOM   4569 3HG2 THR A 284      70.237 -31.075  18.578  1.00  0.88           H  
ATOM   4570  N   GLY A 285      66.925 -30.132  21.911  1.00  0.81           N  
ATOM   4571  CA  GLY A 285      65.688 -29.776  22.592  1.00  0.81           C  
ATOM   4572  C   GLY A 285      64.478 -30.126  21.757  1.00  0.81           C  
ATOM   4573  O   GLY A 285      64.589 -30.412  20.565  1.00  0.81           O  
ATOM   4574  H   GLY A 285      67.218 -31.095  21.913  1.00  0.81           H  
ATOM   4575 1HA  GLY A 285      65.629 -30.306  23.538  1.00  0.81           H  
ATOM   4576 2HA  GLY A 285      65.682 -28.712  22.825  1.00  0.81           H  
ATOM   4577  N   CYS A 286      63.312 -30.102  22.394  1.00  0.77           N  
ATOM   4578  CA  CYS A 286      62.072 -30.452  21.722  1.00  0.77           C  
ATOM   4579  C   CYS A 286      61.608 -29.353  20.801  1.00  0.77           C  
ATOM   4580  O   CYS A 286      61.025 -29.623  19.756  1.00  0.77           O  
ATOM   4581  CB  CYS A 286      60.971 -30.734  22.738  1.00  0.77           C  
ATOM   4582  SG  CYS A 286      61.205 -32.245  23.667  1.00  0.77           S  
ATOM   4583  H   CYS A 286      63.277 -29.818  23.372  1.00  0.77           H  
ATOM   4584  HA  CYS A 286      62.235 -31.352  21.149  1.00  0.77           H  
ATOM   4585 1HB  CYS A 286      60.925 -29.912  23.453  1.00  0.77           H  
ATOM   4586 2HB  CYS A 286      60.021 -30.780  22.248  1.00  0.77           H  
ATOM   4587  HG  CYS A 286      62.434 -31.962  24.106  1.00  0.77           H  
ATOM   4588  N   ILE A 287      61.941 -28.118  21.129  1.00  0.75           N  
ATOM   4589  CA  ILE A 287      61.450 -27.007  20.343  1.00  0.75           C  
ATOM   4590  C   ILE A 287      61.844 -27.106  18.850  1.00  0.75           C  
ATOM   4591  O   ILE A 287      60.970 -26.937  18.004  1.00  0.75           O  
ATOM   4592  CB  ILE A 287      61.802 -25.683  21.034  1.00  0.75           C  
ATOM   4593  CG1 ILE A 287      60.986 -25.637  22.286  1.00  0.75           C  
ATOM   4594  CG2 ILE A 287      61.512 -24.507  20.142  1.00  0.75           C  
ATOM   4595  CD1 ILE A 287      61.347 -24.556  23.250  1.00  0.75           C  
ATOM   4596  H   ILE A 287      62.483 -27.957  21.971  1.00  0.75           H  
ATOM   4597  HA  ILE A 287      60.366 -27.050  20.377  1.00  0.75           H  
ATOM   4598  HB  ILE A 287      62.833 -25.674  21.339  1.00  0.75           H  
ATOM   4599 1HG1 ILE A 287      59.956 -25.549  21.999  1.00  0.75           H  
ATOM   4600 2HG1 ILE A 287      61.113 -26.587  22.802  1.00  0.75           H  
ATOM   4601 1HG2 ILE A 287      61.748 -23.587  20.670  1.00  0.75           H  
ATOM   4602 2HG2 ILE A 287      62.118 -24.576  19.249  1.00  0.75           H  
ATOM   4603 3HG2 ILE A 287      60.467 -24.505  19.878  1.00  0.75           H  
ATOM   4604 1HD1 ILE A 287      60.693 -24.633  24.114  1.00  0.75           H  
ATOM   4605 2HD1 ILE A 287      62.384 -24.669  23.561  1.00  0.75           H  
ATOM   4606 3HD1 ILE A 287      61.214 -23.593  22.778  1.00  0.75           H  
ATOM   4607  N   PRO A 288      63.107 -27.345  18.455  1.00  0.73           N  
ATOM   4608  CA  PRO A 288      63.491 -27.645  17.085  1.00  0.73           C  
ATOM   4609  C   PRO A 288      62.684 -28.775  16.433  1.00  0.73           C  
ATOM   4610  O   PRO A 288      62.466 -28.759  15.220  1.00  0.73           O  
ATOM   4611  CB  PRO A 288      64.964 -28.004  17.233  1.00  0.73           C  
ATOM   4612  CG  PRO A 288      65.418 -27.204  18.421  1.00  0.73           C  
ATOM   4613  CD  PRO A 288      64.253 -27.209  19.368  1.00  0.73           C  
ATOM   4614  HA  PRO A 288      63.387 -26.721  16.493  1.00  0.73           H  
ATOM   4615 1HB  PRO A 288      65.060 -29.093  17.404  1.00  0.73           H  
ATOM   4616 2HB  PRO A 288      65.515 -27.774  16.313  1.00  0.73           H  
ATOM   4617 1HG  PRO A 288      66.311 -27.659  18.865  1.00  0.73           H  
ATOM   4618 2HG  PRO A 288      65.704 -26.189  18.109  1.00  0.73           H  
ATOM   4619 1HD  PRO A 288      64.341 -28.037  20.036  1.00  0.73           H  
ATOM   4620 2HD  PRO A 288      64.260 -26.261  19.872  1.00  0.73           H  
ATOM   4621  N   PHE A 289      62.219 -29.758  17.214  1.00  0.72           N  
ATOM   4622  CA  PHE A 289      61.468 -30.847  16.613  1.00  0.72           C  
ATOM   4623  C   PHE A 289      60.060 -30.338  16.342  1.00  0.72           C  
ATOM   4624  O   PHE A 289      59.435 -30.680  15.338  1.00  0.72           O  
ATOM   4625  CB  PHE A 289      61.509 -32.089  17.502  1.00  0.72           C  
ATOM   4626  CG  PHE A 289      62.910 -32.637  17.574  1.00  0.72           C  
ATOM   4627  CD1 PHE A 289      63.553 -32.865  18.771  1.00  0.72           C  
ATOM   4628  CD2 PHE A 289      63.608 -32.859  16.417  1.00  0.72           C  
ATOM   4629  CE1 PHE A 289      64.849 -33.341  18.804  1.00  0.72           C  
ATOM   4630  CE2 PHE A 289      64.901 -33.330  16.426  1.00  0.72           C  
ATOM   4631  CZ  PHE A 289      65.525 -33.579  17.629  1.00  0.72           C  
ATOM   4632  H   PHE A 289      62.343 -29.756  18.220  1.00  0.72           H  
ATOM   4633  HA  PHE A 289      61.924 -31.107  15.655  1.00  0.72           H  
ATOM   4634 1HB  PHE A 289      61.177 -31.842  18.512  1.00  0.72           H  
ATOM   4635 2HB  PHE A 289      60.851 -32.861  17.107  1.00  0.72           H  
ATOM   4636  HD1 PHE A 289      63.040 -32.677  19.690  1.00  0.72           H  
ATOM   4637  HD2 PHE A 289      63.115 -32.659  15.483  1.00  0.72           H  
ATOM   4638  HE1 PHE A 289      65.334 -33.521  19.765  1.00  0.72           H  
ATOM   4639  HE2 PHE A 289      65.425 -33.500  15.489  1.00  0.72           H  
ATOM   4640  HZ  PHE A 289      66.551 -33.951  17.651  1.00  0.72           H  
ATOM   4641  N   PHE A 290      59.588 -29.463  17.233  1.00  0.71           N  
ATOM   4642  CA  PHE A 290      58.285 -28.841  17.073  1.00  0.71           C  
ATOM   4643  C   PHE A 290      58.329 -27.985  15.807  1.00  0.71           C  
ATOM   4644  O   PHE A 290      57.365 -27.954  15.042  1.00  0.71           O  
ATOM   4645  CB  PHE A 290      57.919 -28.017  18.311  1.00  0.71           C  
ATOM   4646  CG  PHE A 290      57.574 -28.861  19.512  1.00  0.71           C  
ATOM   4647  CD1 PHE A 290      58.080 -30.130  19.653  1.00  0.71           C  
ATOM   4648  CD2 PHE A 290      56.748 -28.385  20.492  1.00  0.71           C  
ATOM   4649  CE1 PHE A 290      57.763 -30.898  20.730  1.00  0.71           C  
ATOM   4650  CE2 PHE A 290      56.398 -29.157  21.582  1.00  0.71           C  
ATOM   4651  CZ  PHE A 290      56.911 -30.416  21.708  1.00  0.71           C  
ATOM   4652  H   PHE A 290      60.155 -29.244  18.052  1.00  0.71           H  
ATOM   4653  HA  PHE A 290      57.537 -29.620  16.943  1.00  0.71           H  
ATOM   4654 1HB  PHE A 290      58.721 -27.366  18.580  1.00  0.71           H  
ATOM   4655 2HB  PHE A 290      57.056 -27.394  18.086  1.00  0.71           H  
ATOM   4656  HD1 PHE A 290      58.743 -30.525  18.896  1.00  0.71           H  
ATOM   4657  HD2 PHE A 290      56.370 -27.390  20.390  1.00  0.71           H  
ATOM   4658  HE1 PHE A 290      58.193 -31.888  20.805  1.00  0.71           H  
ATOM   4659  HE2 PHE A 290      55.726 -28.757  22.346  1.00  0.71           H  
ATOM   4660  HZ  PHE A 290      56.652 -31.029  22.572  1.00  0.71           H  
ATOM   4661  N   LYS A 291      59.472 -27.319  15.563  1.00  0.70           N  
ATOM   4662  CA  LYS A 291      59.638 -26.516  14.351  1.00  0.70           C  
ATOM   4663  C   LYS A 291      59.560 -27.406  13.104  1.00  0.70           C  
ATOM   4664  O   LYS A 291      58.950 -27.020  12.106  1.00  0.70           O  
ATOM   4665  CB  LYS A 291      60.964 -25.744  14.367  1.00  0.70           C  
ATOM   4666  CG  LYS A 291      61.003 -24.617  15.358  1.00  0.70           C  
ATOM   4667  CD  LYS A 291      62.329 -23.903  15.353  1.00  0.70           C  
ATOM   4668  CE  LYS A 291      62.341 -22.772  16.359  1.00  0.70           C  
ATOM   4669  NZ  LYS A 291      63.654 -22.090  16.397  1.00  0.70           N  
ATOM   4670  H   LYS A 291      60.217 -27.354  16.259  1.00  0.70           H  
ATOM   4671  HA  LYS A 291      58.824 -25.794  14.304  1.00  0.70           H  
ATOM   4672 1HB  LYS A 291      61.780 -26.420  14.587  1.00  0.70           H  
ATOM   4673 2HB  LYS A 291      61.147 -25.325  13.379  1.00  0.70           H  
ATOM   4674 1HG  LYS A 291      60.222 -23.909  15.108  1.00  0.70           H  
ATOM   4675 2HG  LYS A 291      60.818 -25.010  16.349  1.00  0.70           H  
ATOM   4676 1HD  LYS A 291      63.122 -24.600  15.605  1.00  0.70           H  
ATOM   4677 2HD  LYS A 291      62.525 -23.501  14.361  1.00  0.70           H  
ATOM   4678 1HE  LYS A 291      61.571 -22.045  16.098  1.00  0.70           H  
ATOM   4679 2HE  LYS A 291      62.124 -23.168  17.347  1.00  0.70           H  
ATOM   4680 1HZ  LYS A 291      63.597 -21.341  17.103  1.00  0.70           H  
ATOM   4681 2HZ  LYS A 291      64.371 -22.746  16.659  1.00  0.70           H  
ATOM   4682 3HZ  LYS A 291      63.866 -21.697  15.495  1.00  0.70           H  
ATOM   4683  N   MET A 292      60.134 -28.616  13.162  1.00  0.69           N  
ATOM   4684  CA  MET A 292      60.017 -29.535  12.027  1.00  0.69           C  
ATOM   4685  C   MET A 292      58.550 -29.886  11.779  1.00  0.69           C  
ATOM   4686  O   MET A 292      58.087 -29.905  10.633  1.00  0.69           O  
ATOM   4687  CB  MET A 292      60.811 -30.818  12.263  1.00  0.69           C  
ATOM   4688  CG  MET A 292      62.307 -30.685  12.254  1.00  0.69           C  
ATOM   4689  SD  MET A 292      63.107 -32.223  12.738  1.00  0.69           S  
ATOM   4690  CE  MET A 292      62.649 -33.294  11.391  1.00  0.69           C  
ATOM   4691  H   MET A 292      60.674 -28.881  13.988  1.00  0.69           H  
ATOM   4692  HA  MET A 292      60.400 -29.038  11.136  1.00  0.69           H  
ATOM   4693 1HB  MET A 292      60.528 -31.249  13.215  1.00  0.69           H  
ATOM   4694 2HB  MET A 292      60.543 -31.549  11.499  1.00  0.69           H  
ATOM   4695 1HG  MET A 292      62.647 -30.411  11.259  1.00  0.69           H  
ATOM   4696 2HG  MET A 292      62.607 -29.905  12.950  1.00  0.69           H  
ATOM   4697 1HE  MET A 292      63.066 -34.281  11.559  1.00  0.69           H  
ATOM   4698 2HE  MET A 292      61.565 -33.365  11.341  1.00  0.69           H  
ATOM   4699 3HE  MET A 292      63.029 -32.892  10.454  1.00  0.69           H  
ATOM   4700  N   PHE A 293      57.809 -30.131  12.864  1.00  0.68           N  
ATOM   4701  CA  PHE A 293      56.396 -30.474  12.749  1.00  0.68           C  
ATOM   4702  C   PHE A 293      55.634 -29.283  12.141  1.00  0.68           C  
ATOM   4703  O   PHE A 293      54.757 -29.459  11.291  1.00  0.68           O  
ATOM   4704  CB  PHE A 293      55.845 -30.879  14.121  1.00  0.68           C  
ATOM   4705  CG  PHE A 293      56.490 -32.205  14.650  1.00  0.68           C  
ATOM   4706  CD1 PHE A 293      57.154 -33.072  13.781  1.00  0.68           C  
ATOM   4707  CD2 PHE A 293      56.452 -32.564  16.008  1.00  0.68           C  
ATOM   4708  CE1 PHE A 293      57.749 -34.238  14.251  1.00  0.68           C  
ATOM   4709  CE2 PHE A 293      57.047 -33.730  16.469  1.00  0.68           C  
ATOM   4710  CZ  PHE A 293      57.695 -34.566  15.588  1.00  0.68           C  
ATOM   4711  H   PHE A 293      58.257 -30.113  13.782  1.00  0.68           H  
ATOM   4712  HA  PHE A 293      56.298 -31.325  12.076  1.00  0.68           H  
ATOM   4713 1HB  PHE A 293      56.034 -30.091  14.842  1.00  0.68           H  
ATOM   4714 2HB  PHE A 293      54.769 -31.017  14.059  1.00  0.68           H  
ATOM   4715  HD1 PHE A 293      57.214 -32.828  12.722  1.00  0.68           H  
ATOM   4716  HD2 PHE A 293      55.957 -31.929  16.709  1.00  0.68           H  
ATOM   4717  HE1 PHE A 293      58.265 -34.898  13.560  1.00  0.68           H  
ATOM   4718  HE2 PHE A 293      57.000 -33.984  17.532  1.00  0.68           H  
ATOM   4719  HZ  PHE A 293      58.167 -35.484  15.946  1.00  0.68           H  
ATOM   4720  N   GLN A 294      56.000 -28.063  12.547  1.00  0.68           N  
ATOM   4721  CA  GLN A 294      55.398 -26.855  11.993  1.00  0.68           C  
ATOM   4722  C   GLN A 294      55.637 -26.761  10.506  1.00  0.68           C  
ATOM   4723  O   GLN A 294      54.712 -26.483   9.743  1.00  0.68           O  
ATOM   4724  CB  GLN A 294      55.963 -25.617  12.690  1.00  0.68           C  
ATOM   4725  CG  GLN A 294      55.422 -24.310  12.231  1.00  0.68           C  
ATOM   4726  CD  GLN A 294      56.212 -23.683  11.117  1.00  0.68           C  
ATOM   4727  OE1 GLN A 294      57.449 -23.778  11.085  1.00  0.68           O  
ATOM   4728  NE2 GLN A 294      55.536 -23.017  10.202  1.00  0.68           N  
ATOM   4729  H   GLN A 294      56.707 -27.975  13.276  1.00  0.68           H  
ATOM   4730  HA  GLN A 294      54.325 -26.887  12.151  1.00  0.68           H  
ATOM   4731 1HB  GLN A 294      55.819 -25.695  13.744  1.00  0.68           H  
ATOM   4732 2HB  GLN A 294      57.024 -25.574  12.528  1.00  0.68           H  
ATOM   4733 1HG  GLN A 294      54.388 -24.439  11.905  1.00  0.68           H  
ATOM   4734 2HG  GLN A 294      55.469 -23.633  13.053  1.00  0.68           H  
ATOM   4735 1HE2 GLN A 294      56.023 -22.575   9.464  1.00  0.68           H  
ATOM   4736 2HE2 GLN A 294      54.514 -22.956  10.221  1.00  0.68           H  
ATOM   4737  N   ALA A 295      56.873 -27.022  10.083  1.00  0.68           N  
ATOM   4738  CA  ALA A 295      57.228 -26.978   8.676  1.00  0.68           C  
ATOM   4739  C   ALA A 295      56.416 -28.005   7.889  1.00  0.68           C  
ATOM   4740  O   ALA A 295      55.984 -27.754   6.753  1.00  0.68           O  
ATOM   4741  CB  ALA A 295      58.716 -27.226   8.520  1.00  0.68           C  
ATOM   4742  H   ALA A 295      57.598 -27.229  10.772  1.00  0.68           H  
ATOM   4743  HA  ALA A 295      56.992 -25.985   8.298  1.00  0.68           H  
ATOM   4744 1HB  ALA A 295      58.989 -27.168   7.471  1.00  0.68           H  
ATOM   4745 2HB  ALA A 295      59.263 -26.472   9.086  1.00  0.68           H  
ATOM   4746 3HB  ALA A 295      58.960 -28.213   8.906  1.00  0.68           H  
ATOM   4747  N   ALA A 296      56.194 -29.173   8.499  1.00  0.69           N  
ATOM   4748  CA  ALA A 296      55.425 -30.232   7.865  1.00  0.69           C  
ATOM   4749  C   ALA A 296      54.006 -29.765   7.561  1.00  0.69           C  
ATOM   4750  O   ALA A 296      53.452 -30.065   6.501  1.00  0.69           O  
ATOM   4751  CB  ALA A 296      55.393 -31.443   8.759  1.00  0.69           C  
ATOM   4752  H   ALA A 296      56.605 -29.339   9.420  1.00  0.69           H  
ATOM   4753  HA  ALA A 296      55.912 -30.488   6.927  1.00  0.69           H  
ATOM   4754 1HB  ALA A 296      54.843 -32.233   8.281  1.00  0.69           H  
ATOM   4755 2HB  ALA A 296      56.394 -31.768   8.949  1.00  0.69           H  
ATOM   4756 3HB  ALA A 296      54.919 -31.203   9.685  1.00  0.69           H  
ATOM   4757  N   VAL A 297      53.441 -28.983   8.476  1.00  0.72           N  
ATOM   4758  CA  VAL A 297      52.104 -28.443   8.293  1.00  0.72           C  
ATOM   4759  C   VAL A 297      52.125 -27.289   7.282  1.00  0.72           C  
ATOM   4760  O   VAL A 297      51.323 -27.245   6.344  1.00  0.72           O  
ATOM   4761  CB  VAL A 297      51.542 -27.954   9.645  1.00  0.72           C  
ATOM   4762  CG1 VAL A 297      50.209 -27.258   9.442  1.00  0.72           C  
ATOM   4763  CG2 VAL A 297      51.369 -29.137  10.596  1.00  0.72           C  
ATOM   4764  H   VAL A 297      53.949 -28.796   9.345  1.00  0.72           H  
ATOM   4765  HA  VAL A 297      51.465 -29.230   7.911  1.00  0.72           H  
ATOM   4766  HB  VAL A 297      52.237 -27.229  10.076  1.00  0.72           H  
ATOM   4767 1HG1 VAL A 297      49.860 -26.907  10.394  1.00  0.72           H  
ATOM   4768 2HG1 VAL A 297      50.328 -26.407   8.771  1.00  0.72           H  
ATOM   4769 3HG1 VAL A 297      49.486 -27.954   9.017  1.00  0.72           H  
ATOM   4770 1HG2 VAL A 297      50.986 -28.776  11.544  1.00  0.72           H  
ATOM   4771 2HG2 VAL A 297      50.666 -29.855  10.173  1.00  0.72           H  
ATOM   4772 3HG2 VAL A 297      52.327 -29.613  10.752  1.00  0.72           H  
ATOM   4773  N   LYS A 298      53.089 -26.377   7.440  1.00  0.79           N  
ATOM   4774  CA  LYS A 298      53.237 -25.209   6.571  1.00  0.79           C  
ATOM   4775  C   LYS A 298      53.326 -25.584   5.106  1.00  0.79           C  
ATOM   4776  O   LYS A 298      52.752 -24.913   4.246  1.00  0.79           O  
ATOM   4777  CB  LYS A 298      54.492 -24.415   6.898  1.00  0.79           C  
ATOM   4778  CG  LYS A 298      54.650 -23.151   6.044  1.00  0.79           C  
ATOM   4779  CD  LYS A 298      55.889 -22.347   6.421  1.00  0.79           C  
ATOM   4780  CE  LYS A 298      56.048 -21.128   5.509  1.00  0.79           C  
ATOM   4781  NZ  LYS A 298      57.266 -20.333   5.838  1.00  0.79           N  
ATOM   4782  H   LYS A 298      53.735 -26.486   8.217  1.00  0.79           H  
ATOM   4783  HA  LYS A 298      52.368 -24.567   6.713  1.00  0.79           H  
ATOM   4784 1HB  LYS A 298      54.500 -24.156   7.943  1.00  0.79           H  
ATOM   4785 2HB  LYS A 298      55.361 -25.041   6.719  1.00  0.79           H  
ATOM   4786 1HG  LYS A 298      54.717 -23.435   4.992  1.00  0.79           H  
ATOM   4787 2HG  LYS A 298      53.770 -22.524   6.178  1.00  0.79           H  
ATOM   4788 1HD  LYS A 298      55.792 -22.007   7.451  1.00  0.79           H  
ATOM   4789 2HD  LYS A 298      56.774 -22.981   6.347  1.00  0.79           H  
ATOM   4790 1HE  LYS A 298      56.113 -21.464   4.475  1.00  0.79           H  
ATOM   4791 2HE  LYS A 298      55.170 -20.490   5.618  1.00  0.79           H  
ATOM   4792 1HZ  LYS A 298      57.331 -19.539   5.216  1.00  0.79           H  
ATOM   4793 2HZ  LYS A 298      57.208 -20.008   6.792  1.00  0.79           H  
ATOM   4794 3HZ  LYS A 298      58.086 -20.912   5.729  1.00  0.79           H  
ATOM   4795  N   SER A 299      54.015 -26.683   4.821  1.00  0.91           N  
ATOM   4796  CA  SER A 299      54.241 -27.143   3.463  1.00  0.91           C  
ATOM   4797  C   SER A 299      52.958 -27.335   2.650  1.00  0.91           C  
ATOM   4798  O   SER A 299      53.007 -27.309   1.419  1.00  0.91           O  
ATOM   4799  CB  SER A 299      55.002 -28.454   3.509  1.00  0.91           C  
ATOM   4800  OG  SER A 299      56.293 -28.267   4.038  1.00  0.91           O  
ATOM   4801  H   SER A 299      54.468 -27.190   5.582  1.00  0.91           H  
ATOM   4802  HA  SER A 299      54.855 -26.399   2.956  1.00  0.91           H  
ATOM   4803 1HB  SER A 299      54.452 -29.167   4.130  1.00  0.91           H  
ATOM   4804 2HB  SER A 299      55.068 -28.874   2.508  1.00  0.91           H  
ATOM   4805  HG  SER A 299      56.162 -27.977   4.974  1.00  0.91           H  
ATOM   4806  N   CYS A 300      51.821 -27.562   3.313  1.00  1.09           N  
ATOM   4807  CA  CYS A 300      50.564 -27.758   2.606  1.00  1.09           C  
ATOM   4808  C   CYS A 300      49.530 -26.675   2.952  1.00  1.09           C  
ATOM   4809  O   CYS A 300      48.334 -26.841   2.691  1.00  1.09           O  
ATOM   4810  CB  CYS A 300      50.018 -29.131   2.937  1.00  1.09           C  
ATOM   4811  SG  CYS A 300      51.110 -30.510   2.389  1.00  1.09           S  
ATOM   4812  H   CYS A 300      51.814 -27.563   4.337  1.00  1.09           H  
ATOM   4813  HA  CYS A 300      50.758 -27.714   1.537  1.00  1.09           H  
ATOM   4814 1HB  CYS A 300      49.903 -29.185   4.013  1.00  1.09           H  
ATOM   4815 2HB  CYS A 300      49.033 -29.271   2.496  1.00  1.09           H  
ATOM   4816  HG  CYS A 300      50.635 -31.431   3.246  1.00  1.09           H  
ATOM   4817  N   SER A 301      49.979 -25.567   3.544  1.00  1.34           N  
ATOM   4818  CA  SER A 301      49.065 -24.504   3.961  1.00  1.34           C  
ATOM   4819  C   SER A 301      48.813 -23.436   2.907  1.00  1.34           C  
ATOM   4820  O   SER A 301      49.590 -22.486   2.739  1.00  1.34           O  
ATOM   4821  CB  SER A 301      49.622 -23.864   5.215  1.00  1.34           C  
ATOM   4822  OG  SER A 301      48.852 -22.783   5.654  1.00  1.34           O  
ATOM   4823  H   SER A 301      50.977 -25.454   3.723  1.00  1.34           H  
ATOM   4824  HA  SER A 301      48.107 -24.958   4.198  1.00  1.34           H  
ATOM   4825 1HB  SER A 301      49.681 -24.615   6.006  1.00  1.34           H  
ATOM   4826 2HB  SER A 301      50.635 -23.528   5.023  1.00  1.34           H  
ATOM   4827  HG  SER A 301      47.900 -23.048   5.631  1.00  1.34           H  
ATOM   4828  N   GLN A 302      47.677 -23.545   2.230  1.00  1.65           N  
ATOM   4829  CA  GLN A 302      47.372 -22.579   1.193  1.00  1.65           C  
ATOM   4830  C   GLN A 302      47.044 -21.261   1.867  1.00  1.65           C  
ATOM   4831  O   GLN A 302      46.294 -21.217   2.842  1.00  1.65           O  
ATOM   4832  CB  GLN A 302      46.216 -23.051   0.303  1.00  1.65           C  
ATOM   4833  CG  GLN A 302      45.944 -22.130  -0.882  1.00  1.65           C  
ATOM   4834  CD  GLN A 302      44.876 -22.650  -1.846  1.00  1.65           C  
ATOM   4835  OE1 GLN A 302      44.215 -23.671  -1.615  1.00  1.65           O  
ATOM   4836  NE2 GLN A 302      44.709 -21.930  -2.949  1.00  1.65           N  
ATOM   4837  H   GLN A 302      47.056 -24.324   2.412  1.00  1.65           H  
ATOM   4838  HA  GLN A 302      48.254 -22.436   0.568  1.00  1.65           H  
ATOM   4839 1HB  GLN A 302      46.433 -24.049  -0.079  1.00  1.65           H  
ATOM   4840 2HB  GLN A 302      45.304 -23.117   0.896  1.00  1.65           H  
ATOM   4841 1HG  GLN A 302      45.605 -21.170  -0.498  1.00  1.65           H  
ATOM   4842 2HG  GLN A 302      46.871 -21.999  -1.440  1.00  1.65           H  
ATOM   4843 1HE2 GLN A 302      44.032 -22.200  -3.633  1.00  1.65           H  
ATOM   4844 2HE2 GLN A 302      45.263 -21.110  -3.097  1.00  1.65           H  
ATOM   4845  N   GLY A 303      47.668 -20.190   1.405  1.00  1.96           N  
ATOM   4846  CA  GLY A 303      47.411 -18.869   1.962  1.00  1.96           C  
ATOM   4847  C   GLY A 303      48.165 -18.627   3.269  1.00  1.96           C  
ATOM   4848  O   GLY A 303      48.051 -17.554   3.861  1.00  1.96           O  
ATOM   4849  H   GLY A 303      48.314 -20.286   0.634  1.00  1.96           H  
ATOM   4850 1HA  GLY A 303      47.696 -18.112   1.232  1.00  1.96           H  
ATOM   4851 2HA  GLY A 303      46.341 -18.755   2.134  1.00  1.96           H  
ATOM   4852  N   GLY A 304      48.930 -19.622   3.731  1.00  2.19           N  
ATOM   4853  CA  GLY A 304      49.646 -19.503   4.990  1.00  2.19           C  
ATOM   4854  C   GLY A 304      48.749 -19.768   6.206  1.00  2.19           C  
ATOM   4855  O   GLY A 304      49.163 -19.529   7.348  1.00  2.19           O  
ATOM   4856  H   GLY A 304      49.017 -20.500   3.215  1.00  2.19           H  
ATOM   4857 1HA  GLY A 304      50.469 -20.218   4.990  1.00  2.19           H  
ATOM   4858 2HA  GLY A 304      50.083 -18.510   5.068  1.00  2.19           H  
ATOM   4859  N   VAL A 305      47.527 -20.267   5.976  1.00  2.26           N  
ATOM   4860  CA  VAL A 305      46.604 -20.489   7.083  1.00  2.26           C  
ATOM   4861  C   VAL A 305      46.191 -21.947   7.222  1.00  2.26           C  
ATOM   4862  O   VAL A 305      46.294 -22.738   6.277  1.00  2.26           O  
ATOM   4863  CB  VAL A 305      45.348 -19.624   6.896  1.00  2.26           C  
ATOM   4864  CG1 VAL A 305      45.725 -18.146   6.877  1.00  2.26           C  
ATOM   4865  CG2 VAL A 305      44.670 -20.019   5.607  1.00  2.26           C  
ATOM   4866  H   VAL A 305      47.229 -20.470   5.018  1.00  2.26           H  
ATOM   4867  HA  VAL A 305      47.093 -20.186   8.008  1.00  2.26           H  
ATOM   4868  HB  VAL A 305      44.671 -19.785   7.733  1.00  2.26           H  
ATOM   4869 1HG1 VAL A 305      44.827 -17.543   6.754  1.00  2.26           H  
ATOM   4870 2HG1 VAL A 305      46.213 -17.885   7.815  1.00  2.26           H  
ATOM   4871 3HG1 VAL A 305      46.406 -17.949   6.046  1.00  2.26           H  
ATOM   4872 1HG2 VAL A 305      43.773 -19.421   5.467  1.00  2.26           H  
ATOM   4873 2HG2 VAL A 305      45.354 -19.850   4.774  1.00  2.26           H  
ATOM   4874 3HG2 VAL A 305      44.401 -21.074   5.646  1.00  2.26           H  
ATOM   4875  N   ARG A 306      45.682 -22.282   8.411  1.00  2.13           N  
ATOM   4876  CA  ARG A 306      45.241 -23.632   8.760  1.00  2.13           C  
ATOM   4877  C   ARG A 306      46.166 -24.679   8.144  1.00  2.13           C  
ATOM   4878  O   ARG A 306      47.225 -24.955   8.700  1.00  2.13           O  
ATOM   4879  CB  ARG A 306      43.794 -23.857   8.346  1.00  2.13           C  
ATOM   4880  CG  ARG A 306      42.798 -22.919   9.029  1.00  2.13           C  
ATOM   4881  CD  ARG A 306      42.823 -23.054  10.527  1.00  2.13           C  
ATOM   4882  NE  ARG A 306      42.383 -24.367  10.994  1.00  2.13           N  
ATOM   4883  CZ  ARG A 306      42.576 -24.827  12.251  1.00  2.13           C  
ATOM   4884  NH1 ARG A 306      43.198 -24.075  13.133  1.00  2.13           N  
ATOM   4885  NH2 ARG A 306      42.145 -26.027  12.600  1.00  2.13           N  
ATOM   4886  H   ARG A 306      45.621 -21.564   9.119  1.00  2.13           H  
ATOM   4887  HA  ARG A 306      45.289 -23.736   9.844  1.00  2.13           H  
ATOM   4888 1HB  ARG A 306      43.685 -23.695   7.274  1.00  2.13           H  
ATOM   4889 2HB  ARG A 306      43.499 -24.883   8.564  1.00  2.13           H  
ATOM   4890 1HG  ARG A 306      43.042 -21.887   8.774  1.00  2.13           H  
ATOM   4891 2HG  ARG A 306      41.790 -23.148   8.682  1.00  2.13           H  
ATOM   4892 1HD  ARG A 306      43.840 -22.894  10.883  1.00  2.13           H  
ATOM   4893 2HD  ARG A 306      42.167 -22.302  10.965  1.00  2.13           H  
ATOM   4894  HE  ARG A 306      41.898 -24.966  10.339  1.00  2.13           H  
ATOM   4895 1HH1 ARG A 306      43.527 -23.157  12.871  1.00  2.13           H  
ATOM   4896 2HH1 ARG A 306      43.345 -24.414  14.077  1.00  2.13           H  
ATOM   4897 1HH2 ARG A 306      41.665 -26.609  11.928  1.00  2.13           H  
ATOM   4898 2HH2 ARG A 306      42.297 -26.362  13.541  1.00  2.13           H  
ATOM   4899  N   GLY A 307      45.774 -25.286   7.023  1.00  1.86           N  
ATOM   4900  CA  GLY A 307      46.662 -26.243   6.373  1.00  1.86           C  
ATOM   4901  C   GLY A 307      46.769 -27.563   7.099  1.00  1.86           C  
ATOM   4902  O   GLY A 307      47.806 -28.210   7.054  1.00  1.86           O  
ATOM   4903  H   GLY A 307      44.898 -25.038   6.592  1.00  1.86           H  
ATOM   4904 1HA  GLY A 307      46.322 -26.416   5.352  1.00  1.86           H  
ATOM   4905 2HA  GLY A 307      47.651 -25.803   6.304  1.00  1.86           H  
ATOM   4906  N   GLY A 308      45.722 -27.952   7.820  1.00  1.55           N  
ATOM   4907  CA  GLY A 308      45.816 -29.202   8.565  1.00  1.55           C  
ATOM   4908  C   GLY A 308      46.619 -28.955   9.839  1.00  1.55           C  
ATOM   4909  O   GLY A 308      47.511 -29.720  10.207  1.00  1.55           O  
ATOM   4910  H   GLY A 308      44.887 -27.388   7.835  1.00  1.55           H  
ATOM   4911 1HA  GLY A 308      44.817 -29.555   8.820  1.00  1.55           H  
ATOM   4912 2HA  GLY A 308      46.278 -29.967   7.953  1.00  1.55           H  
ATOM   4913  N   ALA A 309      46.284 -27.858  10.510  1.00  1.26           N  
ATOM   4914  CA  ALA A 309      46.974 -27.436  11.714  1.00  1.26           C  
ATOM   4915  C   ALA A 309      47.125 -28.602  12.671  1.00  1.26           C  
ATOM   4916  O   ALA A 309      46.211 -29.428  12.822  1.00  1.26           O  
ATOM   4917  CB  ALA A 309      46.219 -26.298  12.376  1.00  1.26           C  
ATOM   4918  H   ALA A 309      45.543 -27.282  10.148  1.00  1.26           H  
ATOM   4919  HA  ALA A 309      47.961 -27.084  11.442  1.00  1.26           H  
ATOM   4920 1HB  ALA A 309      46.762 -25.976  13.268  1.00  1.26           H  
ATOM   4921 2HB  ALA A 309      46.140 -25.464  11.677  1.00  1.26           H  
ATOM   4922 3HB  ALA A 309      45.226 -26.634  12.657  1.00  1.26           H  
ATOM   4923  N   ALA A 310      48.299 -28.682  13.284  1.00  1.03           N  
ATOM   4924  CA  ALA A 310      48.586 -29.741  14.229  1.00  1.03           C  
ATOM   4925  C   ALA A 310      48.586 -29.230  15.668  1.00  1.03           C  
ATOM   4926  O   ALA A 310      48.808 -28.037  15.902  1.00  1.03           O  
ATOM   4927  CB  ALA A 310      49.918 -30.388  13.899  1.00  1.03           C  
ATOM   4928  H   ALA A 310      49.002 -27.980  13.096  1.00  1.03           H  
ATOM   4929  HA  ALA A 310      47.797 -30.472  14.135  1.00  1.03           H  
ATOM   4930 1HB  ALA A 310      50.094 -31.205  14.597  1.00  1.03           H  
ATOM   4931 2HB  ALA A 310      49.885 -30.779  12.883  1.00  1.03           H  
ATOM   4932 3HB  ALA A 310      50.703 -29.680  13.976  1.00  1.03           H  
ATOM   4933  N   THR A 311      48.321 -30.141  16.611  1.00  0.87           N  
ATOM   4934  CA  THR A 311      48.372 -29.826  18.041  1.00  0.87           C  
ATOM   4935  C   THR A 311      49.407 -30.702  18.720  1.00  0.87           C  
ATOM   4936  O   THR A 311      49.319 -31.927  18.646  1.00  0.87           O  
ATOM   4937  CB  THR A 311      47.043 -30.081  18.742  1.00  0.87           C  
ATOM   4938  OG1 THR A 311      46.012 -29.304  18.136  1.00  0.87           O  
ATOM   4939  CG2 THR A 311      47.169 -29.671  20.197  1.00  0.87           C  
ATOM   4940  H   THR A 311      48.114 -31.089  16.298  1.00  0.87           H  
ATOM   4941  HA  THR A 311      48.651 -28.790  18.160  1.00  0.87           H  
ATOM   4942  HB  THR A 311      46.791 -31.138  18.676  1.00  0.87           H  
ATOM   4943  HG1 THR A 311      46.165 -28.375  18.291  1.00  0.87           H  
ATOM   4944 1HG2 THR A 311      46.236 -29.853  20.680  1.00  0.87           H  
ATOM   4945 2HG2 THR A 311      47.950 -30.249  20.685  1.00  0.87           H  
ATOM   4946 3HG2 THR A 311      47.414 -28.618  20.265  1.00  0.87           H  
ATOM   4947  N   LEU A 312      50.380 -30.094  19.388  1.00  0.76           N  
ATOM   4948  CA  LEU A 312      51.440 -30.888  20.004  1.00  0.76           C  
ATOM   4949  C   LEU A 312      51.264 -31.013  21.502  1.00  0.76           C  
ATOM   4950  O   LEU A 312      51.111 -30.006  22.205  1.00  0.76           O  
ATOM   4951  CB  LEU A 312      52.792 -30.266  19.704  1.00  0.76           C  
ATOM   4952  CG  LEU A 312      53.348 -30.494  18.273  1.00  0.76           C  
ATOM   4953  CD1 LEU A 312      52.447 -29.844  17.271  1.00  0.76           C  
ATOM   4954  CD2 LEU A 312      54.670 -29.915  18.181  1.00  0.76           C  
ATOM   4955  H   LEU A 312      50.385 -29.075  19.438  1.00  0.76           H  
ATOM   4956  HA  LEU A 312      51.417 -31.890  19.581  1.00  0.76           H  
ATOM   4957 1HB  LEU A 312      52.695 -29.214  19.823  1.00  0.76           H  
ATOM   4958 2HB  LEU A 312      53.523 -30.636  20.425  1.00  0.76           H  
ATOM   4959  HG  LEU A 312      53.421 -31.544  18.052  1.00  0.76           H  
ATOM   4960 1HD1 LEU A 312      52.866 -29.973  16.279  1.00  0.76           H  
ATOM   4961 2HD1 LEU A 312      51.488 -30.278  17.290  1.00  0.76           H  
ATOM   4962 3HD1 LEU A 312      52.366 -28.792  17.497  1.00  0.76           H  
ATOM   4963 1HD2 LEU A 312      55.061 -30.047  17.187  1.00  0.76           H  
ATOM   4964 2HD2 LEU A 312      54.623 -28.868  18.393  1.00  0.76           H  
ATOM   4965 3HD2 LEU A 312      55.304 -30.412  18.897  1.00  0.76           H  
ATOM   4966  N   PHE A 313      51.344 -32.249  21.981  1.00  0.70           N  
ATOM   4967  CA  PHE A 313      51.177 -32.539  23.388  1.00  0.70           C  
ATOM   4968  C   PHE A 313      52.463 -32.956  24.075  1.00  0.70           C  
ATOM   4969  O   PHE A 313      53.269 -33.726  23.533  1.00  0.70           O  
ATOM   4970  CB  PHE A 313      50.147 -33.655  23.554  1.00  0.70           C  
ATOM   4971  CG  PHE A 313      48.850 -33.228  23.039  1.00  0.70           C  
ATOM   4972  CD1 PHE A 313      48.465 -33.574  21.748  1.00  0.70           C  
ATOM   4973  CD2 PHE A 313      48.025 -32.447  23.797  1.00  0.70           C  
ATOM   4974  CE1 PHE A 313      47.272 -33.154  21.243  1.00  0.70           C  
ATOM   4975  CE2 PHE A 313      46.839 -32.024  23.297  1.00  0.70           C  
ATOM   4976  CZ  PHE A 313      46.452 -32.384  22.012  1.00  0.70           C  
ATOM   4977  H   PHE A 313      51.472 -33.018  21.327  1.00  0.70           H  
ATOM   4978  HA  PHE A 313      50.802 -31.647  23.872  1.00  0.70           H  
ATOM   4979 1HB  PHE A 313      50.460 -34.546  23.010  1.00  0.70           H  
ATOM   4980 2HB  PHE A 313      50.042 -33.917  24.607  1.00  0.70           H  
ATOM   4981  HD1 PHE A 313      49.129 -34.186  21.137  1.00  0.70           H  
ATOM   4982  HD2 PHE A 313      48.332 -32.161  24.808  1.00  0.70           H  
ATOM   4983  HE1 PHE A 313      46.973 -33.434  20.232  1.00  0.70           H  
ATOM   4984  HE2 PHE A 313      46.205 -31.403  23.912  1.00  0.70           H  
ATOM   4985  HZ  PHE A 313      45.496 -32.051  21.604  1.00  0.70           H  
ATOM   4986  N   TYR A 314      52.601 -32.503  25.311  1.00  0.67           N  
ATOM   4987  CA  TYR A 314      53.717 -32.895  26.161  1.00  0.67           C  
ATOM   4988  C   TYR A 314      53.299 -32.921  27.641  1.00  0.67           C  
ATOM   4989  O   TYR A 314      52.414 -32.172  28.028  1.00  0.67           O  
ATOM   4990  CB  TYR A 314      54.863 -31.909  25.947  1.00  0.67           C  
ATOM   4991  CG  TYR A 314      54.422 -30.491  26.183  1.00  0.67           C  
ATOM   4992  CD1 TYR A 314      54.488 -29.891  27.447  1.00  0.67           C  
ATOM   4993  CD2 TYR A 314      53.937 -29.782  25.095  1.00  0.67           C  
ATOM   4994  CE1 TYR A 314      54.043 -28.583  27.595  1.00  0.67           C  
ATOM   4995  CE2 TYR A 314      53.504 -28.505  25.244  1.00  0.67           C  
ATOM   4996  CZ  TYR A 314      53.546 -27.903  26.471  1.00  0.67           C  
ATOM   4997  OH  TYR A 314      53.099 -26.637  26.585  1.00  0.67           O  
ATOM   4998  H   TYR A 314      51.909 -31.824  25.646  1.00  0.67           H  
ATOM   4999  HA  TYR A 314      54.038 -33.869  25.822  1.00  0.67           H  
ATOM   5000 1HB  TYR A 314      55.692 -32.135  26.630  1.00  0.67           H  
ATOM   5001 2HB  TYR A 314      55.240 -31.994  24.928  1.00  0.67           H  
ATOM   5002  HD1 TYR A 314      54.875 -30.445  28.304  1.00  0.67           H  
ATOM   5003  HD2 TYR A 314      53.894 -30.253  24.114  1.00  0.67           H  
ATOM   5004  HE1 TYR A 314      54.077 -28.095  28.571  1.00  0.67           H  
ATOM   5005  HE2 TYR A 314      53.124 -27.964  24.388  1.00  0.67           H  
ATOM   5006  HH  TYR A 314      53.364 -26.285  27.437  1.00  0.67           H  
ATOM   5007  N   PRO A 315      53.882 -33.777  28.490  1.00  0.65           N  
ATOM   5008  CA  PRO A 315      53.695 -33.799  29.927  1.00  0.65           C  
ATOM   5009  C   PRO A 315      54.133 -32.524  30.614  1.00  0.65           C  
ATOM   5010  O   PRO A 315      55.210 -32.001  30.325  1.00  0.65           O  
ATOM   5011  CB  PRO A 315      54.577 -34.970  30.346  1.00  0.65           C  
ATOM   5012  CG  PRO A 315      54.740 -35.815  29.117  1.00  0.65           C  
ATOM   5013  CD  PRO A 315      54.724 -34.860  27.988  1.00  0.65           C  
ATOM   5014  HA  PRO A 315      52.656 -34.003  30.180  1.00  0.65           H  
ATOM   5015 1HB  PRO A 315      55.531 -34.605  30.749  1.00  0.65           H  
ATOM   5016 2HB  PRO A 315      54.075 -35.502  31.146  1.00  0.65           H  
ATOM   5017 1HG  PRO A 315      55.690 -36.364  29.163  1.00  0.65           H  
ATOM   5018 2HG  PRO A 315      53.956 -36.563  29.034  1.00  0.65           H  
ATOM   5019 1HD  PRO A 315      55.737 -34.496  27.736  1.00  0.65           H  
ATOM   5020 2HD  PRO A 315      54.230 -35.405  27.185  1.00  0.65           H  
ATOM   5021  N   LEU A 316      53.378 -32.104  31.623  1.00  0.65           N  
ATOM   5022  CA  LEU A 316      53.765 -30.954  32.450  1.00  0.65           C  
ATOM   5023  C   LEU A 316      55.087 -31.207  33.140  1.00  0.65           C  
ATOM   5024  O   LEU A 316      55.834 -30.276  33.414  1.00  0.65           O  
ATOM   5025  CB  LEU A 316      52.738 -30.632  33.519  1.00  0.65           C  
ATOM   5026  CG  LEU A 316      53.009 -29.318  34.383  1.00  0.65           C  
ATOM   5027  CD1 LEU A 316      53.008 -28.066  33.470  1.00  0.65           C  
ATOM   5028  CD2 LEU A 316      51.946 -29.180  35.502  1.00  0.65           C  
ATOM   5029  H   LEU A 316      52.489 -32.577  31.796  1.00  0.65           H  
ATOM   5030  HA  LEU A 316      53.881 -30.087  31.803  1.00  0.65           H  
ATOM   5031 1HB  LEU A 316      51.789 -30.528  33.047  1.00  0.65           H  
ATOM   5032 2HB  LEU A 316      52.713 -31.455  34.169  1.00  0.65           H  
ATOM   5033  HG  LEU A 316      53.997 -29.397  34.834  1.00  0.65           H  
ATOM   5034 1HD1 LEU A 316      53.220 -27.179  34.056  1.00  0.65           H  
ATOM   5035 2HD1 LEU A 316      53.768 -28.174  32.698  1.00  0.65           H  
ATOM   5036 3HD1 LEU A 316      52.035 -27.955  33.012  1.00  0.65           H  
ATOM   5037 1HD2 LEU A 316      52.151 -28.288  36.095  1.00  0.65           H  
ATOM   5038 2HD2 LEU A 316      50.956 -29.095  35.061  1.00  0.65           H  
ATOM   5039 3HD2 LEU A 316      51.975 -30.046  36.149  1.00  0.65           H  
ATOM   5040  N   TRP A 317      55.361 -32.476  33.461  1.00  0.65           N  
ATOM   5041  CA  TRP A 317      56.587 -32.829  34.159  1.00  0.65           C  
ATOM   5042  C   TRP A 317      57.820 -32.869  33.254  1.00  0.65           C  
ATOM   5043  O   TRP A 317      58.919 -33.138  33.733  1.00  0.65           O  
ATOM   5044  CB  TRP A 317      56.499 -34.178  34.893  1.00  0.65           C  
ATOM   5045  CG  TRP A 317      55.985 -35.371  34.094  1.00  0.65           C  
ATOM   5046  CD1 TRP A 317      54.741 -35.926  34.183  1.00  0.65           C  
ATOM   5047  CD2 TRP A 317      56.678 -36.121  33.055  1.00  0.65           C  
ATOM   5048  NE1 TRP A 317      54.632 -36.979  33.319  1.00  0.65           N  
ATOM   5049  CE2 TRP A 317      55.803 -37.112  32.618  1.00  0.65           C  
ATOM   5050  CE3 TRP A 317      57.950 -36.028  32.472  1.00  0.65           C  
ATOM   5051  CZ2 TRP A 317      56.155 -38.017  31.625  1.00  0.65           C  
ATOM   5052  CZ3 TRP A 317      58.310 -36.929  31.490  1.00  0.65           C  
ATOM   5053  CH2 TRP A 317      57.437 -37.905  31.073  1.00  0.65           C  
ATOM   5054  H   TRP A 317      54.702 -33.196  33.204  1.00  0.65           H  
ATOM   5055  HA  TRP A 317      56.747 -32.077  34.918  1.00  0.65           H  
ATOM   5056 1HB  TRP A 317      57.490 -34.431  35.273  1.00  0.65           H  
ATOM   5057 2HB  TRP A 317      55.853 -34.058  35.762  1.00  0.65           H  
ATOM   5058  HD1 TRP A 317      53.956 -35.594  34.854  1.00  0.65           H  
ATOM   5059  HE1 TRP A 317      53.810 -37.562  33.202  1.00  0.65           H  
ATOM   5060  HE3 TRP A 317      58.651 -35.257  32.796  1.00  0.65           H  
ATOM   5061  HZ2 TRP A 317      55.468 -38.782  31.284  1.00  0.65           H  
ATOM   5062  HZ3 TRP A 317      59.304 -36.839  31.061  1.00  0.65           H  
ATOM   5063  HH2 TRP A 317      57.750 -38.597  30.294  1.00  0.65           H  
ATOM   5064  N   HIS A 318      57.659 -32.634  31.954  1.00  0.66           N  
ATOM   5065  CA  HIS A 318      58.805 -32.663  31.061  1.00  0.66           C  
ATOM   5066  C   HIS A 318      59.746 -31.518  31.420  1.00  0.66           C  
ATOM   5067  O   HIS A 318      59.311 -30.391  31.665  1.00  0.66           O  
ATOM   5068  CB  HIS A 318      58.352 -32.566  29.601  1.00  0.66           C  
ATOM   5069  CG  HIS A 318      59.385 -32.843  28.569  1.00  0.66           C  
ATOM   5070  ND1 HIS A 318      60.363 -31.940  28.225  1.00  0.66           N  
ATOM   5071  CD2 HIS A 318      59.564 -33.921  27.771  1.00  0.66           C  
ATOM   5072  CE1 HIS A 318      61.118 -32.466  27.264  1.00  0.66           C  
ATOM   5073  NE2 HIS A 318      60.645 -33.664  26.973  1.00  0.66           N  
ATOM   5074  H   HIS A 318      56.744 -32.410  31.566  1.00  0.66           H  
ATOM   5075  HA  HIS A 318      59.349 -33.597  31.182  1.00  0.66           H  
ATOM   5076 1HB  HIS A 318      57.527 -33.266  29.444  1.00  0.66           H  
ATOM   5077 2HB  HIS A 318      57.952 -31.566  29.416  1.00  0.66           H  
ATOM   5078  HD2 HIS A 318      58.953 -34.829  27.758  1.00  0.66           H  
ATOM   5079  HE1 HIS A 318      61.967 -31.985  26.789  1.00  0.66           H  
ATOM   5080  HE2 HIS A 318      61.005 -34.317  26.254  1.00  0.66           H  
ATOM   5081  N   ILE A 319      61.041 -31.778  31.375  1.00  0.67           N  
ATOM   5082  CA  ILE A 319      62.040 -30.752  31.692  1.00  0.67           C  
ATOM   5083  C   ILE A 319      61.927 -29.465  30.863  1.00  0.67           C  
ATOM   5084  O   ILE A 319      62.301 -28.397  31.347  1.00  0.67           O  
ATOM   5085  CB  ILE A 319      63.470 -31.316  31.585  1.00  0.67           C  
ATOM   5086  CG1 ILE A 319      64.445 -30.347  32.220  1.00  0.67           C  
ATOM   5087  CG2 ILE A 319      63.840 -31.646  30.167  1.00  0.67           C  
ATOM   5088  CD1 ILE A 319      64.233 -30.187  33.723  1.00  0.67           C  
ATOM   5089  H   ILE A 319      61.316 -32.740  31.200  1.00  0.67           H  
ATOM   5090  HA  ILE A 319      61.911 -30.472  32.723  1.00  0.67           H  
ATOM   5091  HB  ILE A 319      63.523 -32.197  32.154  1.00  0.67           H  
ATOM   5092 1HG1 ILE A 319      65.458 -30.702  32.046  1.00  0.67           H  
ATOM   5093 2HG1 ILE A 319      64.333 -29.371  31.748  1.00  0.67           H  
ATOM   5094 1HG2 ILE A 319      64.842 -32.066  30.139  1.00  0.67           H  
ATOM   5095 2HG2 ILE A 319      63.130 -32.367  29.763  1.00  0.67           H  
ATOM   5096 3HG2 ILE A 319      63.820 -30.752  29.589  1.00  0.67           H  
ATOM   5097 1HD1 ILE A 319      64.963 -29.485  34.112  1.00  0.67           H  
ATOM   5098 2HD1 ILE A 319      63.233 -29.810  33.907  1.00  0.67           H  
ATOM   5099 3HD1 ILE A 319      64.357 -31.147  34.222  1.00  0.67           H  
ATOM   5100  N   GLU A 320      61.407 -29.545  29.636  1.00  0.69           N  
ATOM   5101  CA  GLU A 320      61.269 -28.354  28.809  1.00  0.69           C  
ATOM   5102  C   GLU A 320      59.863 -27.772  28.843  1.00  0.69           C  
ATOM   5103  O   GLU A 320      59.585 -26.813  28.121  1.00  0.69           O  
ATOM   5104  CB  GLU A 320      61.677 -28.624  27.350  1.00  0.69           C  
ATOM   5105  CG  GLU A 320      63.126 -28.988  27.200  1.00  0.69           C  
ATOM   5106  CD  GLU A 320      63.593 -29.130  25.828  1.00  0.69           C  
ATOM   5107  OE1 GLU A 320      62.843 -29.011  24.906  1.00  0.69           O  
ATOM   5108  OE2 GLU A 320      64.743 -29.383  25.679  1.00  0.69           O  
ATOM   5109  H   GLU A 320      61.094 -30.440  29.264  1.00  0.69           H  
ATOM   5110  HA  GLU A 320      61.948 -27.596  29.198  1.00  0.69           H  
ATOM   5111 1HB  GLU A 320      61.070 -29.427  26.941  1.00  0.69           H  
ATOM   5112 2HB  GLU A 320      61.486 -27.733  26.748  1.00  0.69           H  
ATOM   5113 1HG  GLU A 320      63.736 -28.251  27.718  1.00  0.69           H  
ATOM   5114 2HG  GLU A 320      63.264 -29.933  27.681  1.00  0.69           H  
ATOM   5115  N   ALA A 321      58.985 -28.284  29.713  1.00  0.71           N  
ATOM   5116  CA  ALA A 321      57.598 -27.823  29.737  1.00  0.71           C  
ATOM   5117  C   ALA A 321      57.502 -26.314  29.920  1.00  0.71           C  
ATOM   5118  O   ALA A 321      56.673 -25.671  29.286  1.00  0.71           O  
ATOM   5119  CB  ALA A 321      56.834 -28.512  30.857  1.00  0.71           C  
ATOM   5120  H   ALA A 321      59.256 -29.039  30.343  1.00  0.71           H  
ATOM   5121  HA  ALA A 321      57.139 -28.085  28.787  1.00  0.71           H  
ATOM   5122 1HB  ALA A 321      55.794 -28.191  30.854  1.00  0.71           H  
ATOM   5123 2HB  ALA A 321      56.874 -29.596  30.715  1.00  0.71           H  
ATOM   5124 3HB  ALA A 321      57.283 -28.266  31.820  1.00  0.71           H  
ATOM   5125  N   GLU A 322      58.378 -25.724  30.724  1.00  0.72           N  
ATOM   5126  CA  GLU A 322      58.319 -24.281  30.944  1.00  0.72           C  
ATOM   5127  C   GLU A 322      58.540 -23.487  29.652  1.00  0.72           C  
ATOM   5128  O   GLU A 322      58.003 -22.390  29.491  1.00  0.72           O  
ATOM   5129  CB  GLU A 322      59.341 -23.856  31.997  1.00  0.72           C  
ATOM   5130  CG  GLU A 322      59.007 -24.300  33.430  1.00  0.72           C  
ATOM   5131  CD  GLU A 322      60.070 -23.900  34.444  1.00  0.72           C  
ATOM   5132  OE1 GLU A 322      61.244 -24.156  34.215  1.00  0.72           O  
ATOM   5133  OE2 GLU A 322      59.706 -23.306  35.431  1.00  0.72           O  
ATOM   5134  H   GLU A 322      59.070 -26.284  31.203  1.00  0.72           H  
ATOM   5135  HA  GLU A 322      57.325 -24.037  31.316  1.00  0.72           H  
ATOM   5136 1HB  GLU A 322      60.318 -24.269  31.739  1.00  0.72           H  
ATOM   5137 2HB  GLU A 322      59.434 -22.770  31.993  1.00  0.72           H  
ATOM   5138 1HG  GLU A 322      58.056 -23.855  33.724  1.00  0.72           H  
ATOM   5139 2HG  GLU A 322      58.886 -25.382  33.441  1.00  0.72           H  
ATOM   5140  N   SER A 323      59.358 -24.024  28.742  1.00  0.73           N  
ATOM   5141  CA  SER A 323      59.632 -23.334  27.493  1.00  0.73           C  
ATOM   5142  C   SER A 323      58.555 -23.692  26.475  1.00  0.73           C  
ATOM   5143  O   SER A 323      58.129 -22.868  25.670  1.00  0.73           O  
ATOM   5144  CB  SER A 323      61.002 -23.714  26.963  1.00  0.73           C  
ATOM   5145  OG  SER A 323      62.020 -23.306  27.840  1.00  0.73           O  
ATOM   5146  H   SER A 323      59.740 -24.953  28.889  1.00  0.73           H  
ATOM   5147  HA  SER A 323      59.606 -22.259  27.671  1.00  0.73           H  
ATOM   5148 1HB  SER A 323      61.050 -24.799  26.819  1.00  0.73           H  
ATOM   5149 2HB  SER A 323      61.151 -23.246  25.995  1.00  0.73           H  
ATOM   5150  HG  SER A 323      62.847 -23.504  27.392  1.00  0.73           H  
ATOM   5151  N   LEU A 324      58.066 -24.923  26.539  1.00  0.75           N  
ATOM   5152  CA  LEU A 324      57.075 -25.366  25.574  1.00  0.75           C  
ATOM   5153  C   LEU A 324      55.761 -24.573  25.766  1.00  0.75           C  
ATOM   5154  O   LEU A 324      55.089 -24.179  24.809  1.00  0.75           O  
ATOM   5155  CB  LEU A 324      56.853 -26.868  25.717  1.00  0.75           C  
ATOM   5156  CG  LEU A 324      58.089 -27.752  25.369  1.00  0.75           C  
ATOM   5157  CD1 LEU A 324      57.774 -29.224  25.638  1.00  0.75           C  
ATOM   5158  CD2 LEU A 324      58.495 -27.492  23.976  1.00  0.75           C  
ATOM   5159  H   LEU A 324      58.433 -25.572  27.233  1.00  0.75           H  
ATOM   5160  HA  LEU A 324      57.467 -25.183  24.584  1.00  0.75           H  
ATOM   5161 1HB  LEU A 324      56.556 -27.078  26.736  1.00  0.75           H  
ATOM   5162 2HB  LEU A 324      56.050 -27.156  25.050  1.00  0.75           H  
ATOM   5163  HG  LEU A 324      58.905 -27.486  25.998  1.00  0.75           H  
ATOM   5164 1HD1 LEU A 324      58.654 -29.832  25.413  1.00  0.75           H  
ATOM   5165 2HD1 LEU A 324      57.506 -29.358  26.686  1.00  0.75           H  
ATOM   5166 3HD1 LEU A 324      56.950 -29.536  25.009  1.00  0.75           H  
ATOM   5167 1HD2 LEU A 324      59.371 -28.087  23.723  1.00  0.75           H  
ATOM   5168 2HD2 LEU A 324      57.700 -27.735  23.333  1.00  0.75           H  
ATOM   5169 3HD2 LEU A 324      58.728 -26.439  23.882  1.00  0.75           H  
ATOM   5170  N   LEU A 325      55.460 -24.235  27.017  1.00  0.76           N  
ATOM   5171  CA  LEU A 325      54.272 -23.460  27.364  1.00  0.76           C  
ATOM   5172  C   LEU A 325      54.241 -22.060  26.752  1.00  0.76           C  
ATOM   5173  O   LEU A 325      53.169 -21.481  26.633  1.00  0.76           O  
ATOM   5174  CB  LEU A 325      54.135 -23.337  28.893  1.00  0.76           C  
ATOM   5175  CG  LEU A 325      53.730 -24.648  29.674  1.00  0.76           C  
ATOM   5176  CD1 LEU A 325      53.873 -24.431  31.190  1.00  0.76           C  
ATOM   5177  CD2 LEU A 325      52.306 -24.987  29.368  1.00  0.76           C  
ATOM   5178  H   LEU A 325      56.048 -24.585  27.774  1.00  0.76           H  
ATOM   5179  HA  LEU A 325      53.404 -23.999  26.991  1.00  0.76           H  
ATOM   5180 1HB  LEU A 325      55.100 -23.006  29.291  1.00  0.76           H  
ATOM   5181 2HB  LEU A 325      53.392 -22.570  29.116  1.00  0.76           H  
ATOM   5182  HG  LEU A 325      54.357 -25.462  29.366  1.00  0.76           H  
ATOM   5183 1HD1 LEU A 325      53.588 -25.340  31.719  1.00  0.76           H  
ATOM   5184 2HD1 LEU A 325      54.909 -24.188  31.424  1.00  0.76           H  
ATOM   5185 3HD1 LEU A 325      53.228 -23.613  31.506  1.00  0.76           H  
ATOM   5186 1HD2 LEU A 325      52.033 -25.894  29.904  1.00  0.76           H  
ATOM   5187 2HD2 LEU A 325      51.681 -24.163  29.691  1.00  0.76           H  
ATOM   5188 3HD2 LEU A 325      52.170 -25.138  28.311  1.00  0.76           H  
ATOM   5189  N   VAL A 326      55.386 -21.494  26.362  1.00  0.78           N  
ATOM   5190  CA  VAL A 326      55.380 -20.124  25.860  1.00  0.78           C  
ATOM   5191  C   VAL A 326      55.602 -20.030  24.351  1.00  0.78           C  
ATOM   5192  O   VAL A 326      55.736 -18.929  23.815  1.00  0.78           O  
ATOM   5193  CB  VAL A 326      56.460 -19.285  26.578  1.00  0.78           C  
ATOM   5194  CG1 VAL A 326      56.165 -19.216  28.065  1.00  0.78           C  
ATOM   5195  CG2 VAL A 326      57.803 -19.896  26.380  1.00  0.78           C  
ATOM   5196  H   VAL A 326      56.269 -22.007  26.394  1.00  0.78           H  
ATOM   5197  HA  VAL A 326      54.411 -19.679  26.090  1.00  0.78           H  
ATOM   5198  HB  VAL A 326      56.444 -18.274  26.173  1.00  0.78           H  
ATOM   5199 1HG1 VAL A 326      56.922 -18.612  28.559  1.00  0.78           H  
ATOM   5200 2HG1 VAL A 326      55.198 -18.769  28.217  1.00  0.78           H  
ATOM   5201 3HG1 VAL A 326      56.172 -20.221  28.489  1.00  0.78           H  
ATOM   5202 1HG2 VAL A 326      58.558 -19.296  26.881  1.00  0.78           H  
ATOM   5203 2HG2 VAL A 326      57.781 -20.872  26.815  1.00  0.78           H  
ATOM   5204 3HG2 VAL A 326      58.035 -19.964  25.317  1.00  0.78           H  
ATOM   5205  N   LEU A 327      55.537 -21.159  23.644  1.00  0.80           N  
ATOM   5206  CA  LEU A 327      55.816 -21.194  22.200  1.00  0.80           C  
ATOM   5207  C   LEU A 327      54.917 -20.315  21.319  1.00  0.80           C  
ATOM   5208  O   LEU A 327      55.300 -19.944  20.205  1.00  0.80           O  
ATOM   5209  CB  LEU A 327      55.709 -22.636  21.711  1.00  0.80           C  
ATOM   5210  CG  LEU A 327      56.776 -23.552  22.230  1.00  0.80           C  
ATOM   5211  CD1 LEU A 327      56.488 -24.972  21.803  1.00  0.80           C  
ATOM   5212  CD2 LEU A 327      58.060 -23.109  21.755  1.00  0.80           C  
ATOM   5213  H   LEU A 327      55.363 -22.047  24.128  1.00  0.80           H  
ATOM   5214  HA  LEU A 327      56.845 -20.861  22.061  1.00  0.80           H  
ATOM   5215 1HB  LEU A 327      54.746 -23.039  22.027  1.00  0.80           H  
ATOM   5216 2HB  LEU A 327      55.752 -22.647  20.622  1.00  0.80           H  
ATOM   5217  HG  LEU A 327      56.794 -23.493  23.289  1.00  0.80           H  
ATOM   5218 1HD1 LEU A 327      57.252 -25.627  22.177  1.00  0.80           H  
ATOM   5219 2HD1 LEU A 327      55.519 -25.275  22.205  1.00  0.80           H  
ATOM   5220 3HD1 LEU A 327      56.469 -25.021  20.724  1.00  0.80           H  
ATOM   5221 1HD2 LEU A 327      58.816 -23.727  22.148  1.00  0.80           H  
ATOM   5222 2HD2 LEU A 327      58.082 -23.144  20.670  1.00  0.80           H  
ATOM   5223 3HD2 LEU A 327      58.216 -22.097  22.100  1.00  0.80           H  
ATOM   5224  N   LYS A 328      53.701 -20.027  21.768  1.00  0.82           N  
ATOM   5225  CA  LYS A 328      52.798 -19.202  20.970  1.00  0.82           C  
ATOM   5226  C   LYS A 328      52.677 -17.773  21.473  1.00  0.82           C  
ATOM   5227  O   LYS A 328      51.939 -16.971  20.899  1.00  0.82           O  
ATOM   5228  CB  LYS A 328      51.413 -19.804  20.934  1.00  0.82           C  
ATOM   5229  CG  LYS A 328      51.363 -21.081  20.271  1.00  0.82           C  
ATOM   5230  CD  LYS A 328      49.969 -21.596  20.198  1.00  0.82           C  
ATOM   5231  CE  LYS A 328      49.158 -20.806  19.204  1.00  0.82           C  
ATOM   5232  NZ  LYS A 328      49.749 -20.880  17.884  1.00  0.82           N  
ATOM   5233  H   LYS A 328      53.414 -20.364  22.676  1.00  0.82           H  
ATOM   5234  HA  LYS A 328      53.180 -19.160  19.949  1.00  0.82           H  
ATOM   5235 1HB  LYS A 328      51.054 -19.947  21.952  1.00  0.82           H  
ATOM   5236 2HB  LYS A 328      50.724 -19.122  20.432  1.00  0.82           H  
ATOM   5237 1HG  LYS A 328      51.785 -21.002  19.264  1.00  0.82           H  
ATOM   5238 2HG  LYS A 328      51.967 -21.761  20.845  1.00  0.82           H  
ATOM   5239 1HD  LYS A 328      49.976 -22.630  19.879  1.00  0.82           H  
ATOM   5240 2HD  LYS A 328      49.506 -21.540  21.181  1.00  0.82           H  
ATOM   5241 1HE  LYS A 328      48.180 -21.239  19.141  1.00  0.82           H  
ATOM   5242 2HE  LYS A 328      49.074 -19.766  19.513  1.00  0.82           H  
ATOM   5243 1HZ  LYS A 328      49.180 -20.389  17.223  1.00  0.82           H  
ATOM   5244 2HZ  LYS A 328      50.673 -20.480  17.911  1.00  0.82           H  
ATOM   5245 3HZ  LYS A 328      49.812 -21.875  17.633  1.00  0.82           H  
ATOM   5246  N   ASN A 329      53.315 -17.464  22.590  1.00  0.86           N  
ATOM   5247  CA  ASN A 329      53.133 -16.140  23.154  1.00  0.86           C  
ATOM   5248  C   ASN A 329      54.166 -15.172  22.614  1.00  0.86           C  
ATOM   5249  O   ASN A 329      55.374 -15.374  22.758  1.00  0.86           O  
ATOM   5250  CB  ASN A 329      53.083 -16.134  24.653  1.00  0.86           C  
ATOM   5251  CG  ASN A 329      52.578 -14.760  25.172  1.00  0.86           C  
ATOM   5252  OD1 ASN A 329      52.865 -13.674  24.635  1.00  0.86           O  
ATOM   5253  ND2 ASN A 329      51.826 -14.811  26.224  1.00  0.86           N  
ATOM   5254  H   ASN A 329      53.962 -18.120  23.029  1.00  0.86           H  
ATOM   5255  HA  ASN A 329      52.164 -15.765  22.826  1.00  0.86           H  
ATOM   5256 1HB  ASN A 329      52.408 -16.919  24.992  1.00  0.86           H  
ATOM   5257 2HB  ASN A 329      54.071 -16.345  25.067  1.00  0.86           H  
ATOM   5258 1HD2 ASN A 329      51.457 -13.977  26.629  1.00  0.86           H  
ATOM   5259 2HD2 ASN A 329      51.640 -15.708  26.641  1.00  0.86           H  
ATOM   5260  N   ASN A 330      53.685 -14.103  22.002  1.00  0.89           N  
ATOM   5261  CA  ASN A 330      54.519 -13.093  21.364  1.00  0.89           C  
ATOM   5262  C   ASN A 330      55.554 -12.462  22.314  1.00  0.89           C  
ATOM   5263  O   ASN A 330      56.546 -11.896  21.857  1.00  0.89           O  
ATOM   5264  CB  ASN A 330      53.635 -12.009  20.784  1.00  0.89           C  
ATOM   5265  CG  ASN A 330      52.846 -12.485  19.599  1.00  0.89           C  
ATOM   5266  OD1 ASN A 330      53.133 -13.536  19.015  1.00  0.89           O  
ATOM   5267  ND2 ASN A 330      51.848 -11.726  19.228  1.00  0.89           N  
ATOM   5268  H   ASN A 330      52.681 -14.003  21.947  1.00  0.89           H  
ATOM   5269  HA  ASN A 330      55.071 -13.570  20.560  1.00  0.89           H  
ATOM   5270 1HB  ASN A 330      52.944 -11.656  21.550  1.00  0.89           H  
ATOM   5271 2HB  ASN A 330      54.251 -11.161  20.483  1.00  0.89           H  
ATOM   5272 1HD2 ASN A 330      51.283 -11.988  18.447  1.00  0.89           H  
ATOM   5273 2HD2 ASN A 330      51.648 -10.883  19.729  1.00  0.89           H  
ATOM   5274  N   ARG A 331      55.310 -12.537  23.629  1.00  0.92           N  
ATOM   5275  CA  ARG A 331      56.224 -11.970  24.624  1.00  0.92           C  
ATOM   5276  C   ARG A 331      57.477 -12.824  24.855  1.00  0.92           C  
ATOM   5277  O   ARG A 331      58.397 -12.391  25.555  1.00  0.92           O  
ATOM   5278  CB  ARG A 331      55.542 -11.801  25.982  1.00  0.92           C  
ATOM   5279  CG  ARG A 331      55.296 -13.098  26.802  1.00  0.92           C  
ATOM   5280  CD  ARG A 331      54.484 -12.806  28.050  1.00  0.92           C  
ATOM   5281  NE  ARG A 331      54.141 -14.008  28.864  1.00  0.92           N  
ATOM   5282  CZ  ARG A 331      53.710 -13.959  30.150  1.00  0.92           C  
ATOM   5283  NH1 ARG A 331      53.610 -12.802  30.778  1.00  0.92           N  
ATOM   5284  NH2 ARG A 331      53.395 -15.085  30.760  1.00  0.92           N  
ATOM   5285  H   ARG A 331      54.469 -13.014  23.938  1.00  0.92           H  
ATOM   5286  HA  ARG A 331      56.540 -10.989  24.270  1.00  0.92           H  
ATOM   5287 1HB  ARG A 331      56.135 -11.130  26.602  1.00  0.92           H  
ATOM   5288 2HB  ARG A 331      54.570 -11.334  25.833  1.00  0.92           H  
ATOM   5289 1HG  ARG A 331      54.832 -13.847  26.211  1.00  0.92           H  
ATOM   5290 2HG  ARG A 331      56.261 -13.480  27.132  1.00  0.92           H  
ATOM   5291 1HD  ARG A 331      55.042 -12.119  28.683  1.00  0.92           H  
ATOM   5292 2HD  ARG A 331      53.549 -12.334  27.747  1.00  0.92           H  
ATOM   5293  HE  ARG A 331      54.164 -14.950  28.435  1.00  0.92           H  
ATOM   5294 1HH1 ARG A 331      53.856 -11.948  30.301  1.00  0.92           H  
ATOM   5295 2HH1 ARG A 331      53.290 -12.766  31.737  1.00  0.92           H  
ATOM   5296 1HH2 ARG A 331      53.476 -15.965  30.236  1.00  0.92           H  
ATOM   5297 2HH2 ARG A 331      53.068 -15.091  31.734  1.00  0.92           H  
ATOM   5298  N   GLY A 332      57.508 -14.050  24.325  1.00  0.95           N  
ATOM   5299  CA  GLY A 332      58.656 -14.917  24.555  1.00  0.95           C  
ATOM   5300  C   GLY A 332      59.779 -14.613  23.571  1.00  0.95           C  
ATOM   5301  O   GLY A 332      59.615 -13.812  22.651  1.00  0.95           O  
ATOM   5302  H   GLY A 332      56.739 -14.388  23.744  1.00  0.95           H  
ATOM   5303 1HA  GLY A 332      59.012 -14.789  25.576  1.00  0.95           H  
ATOM   5304 2HA  GLY A 332      58.347 -15.957  24.447  1.00  0.95           H  
ATOM   5305  N   VAL A 333      60.926 -15.261  23.753  1.00  0.96           N  
ATOM   5306  CA  VAL A 333      62.043 -15.054  22.840  1.00  0.96           C  
ATOM   5307  C   VAL A 333      61.618 -15.483  21.443  1.00  0.96           C  
ATOM   5308  O   VAL A 333      61.012 -16.544  21.278  1.00  0.96           O  
ATOM   5309  CB  VAL A 333      63.276 -15.860  23.290  1.00  0.96           C  
ATOM   5310  CG1 VAL A 333      63.008 -17.321  23.129  1.00  0.96           C  
ATOM   5311  CG2 VAL A 333      64.511 -15.434  22.497  1.00  0.96           C  
ATOM   5312  H   VAL A 333      61.022 -15.899  24.529  1.00  0.96           H  
ATOM   5313  HA  VAL A 333      62.297 -13.994  22.825  1.00  0.96           H  
ATOM   5314  HB  VAL A 333      63.451 -15.674  24.350  1.00  0.96           H  
ATOM   5315 1HG1 VAL A 333      63.873 -17.889  23.469  1.00  0.96           H  
ATOM   5316 2HG1 VAL A 333      62.137 -17.598  23.715  1.00  0.96           H  
ATOM   5317 3HG1 VAL A 333      62.831 -17.525  22.096  1.00  0.96           H  
ATOM   5318 1HG2 VAL A 333      65.375 -16.003  22.839  1.00  0.96           H  
ATOM   5319 2HG2 VAL A 333      64.372 -15.616  21.454  1.00  0.96           H  
ATOM   5320 3HG2 VAL A 333      64.694 -14.374  22.652  1.00  0.96           H  
ATOM   5321  N   GLU A 334      62.006 -14.721  20.424  1.00  0.95           N  
ATOM   5322  CA  GLU A 334      61.632 -15.066  19.053  1.00  0.95           C  
ATOM   5323  C   GLU A 334      62.159 -16.431  18.634  1.00  0.95           C  
ATOM   5324  O   GLU A 334      61.520 -17.141  17.860  1.00  0.95           O  
ATOM   5325  CB  GLU A 334      62.111 -14.000  18.070  1.00  0.95           C  
ATOM   5326  CG  GLU A 334      61.365 -12.671  18.178  1.00  0.95           C  
ATOM   5327  CD  GLU A 334      61.868 -11.610  17.220  1.00  0.95           C  
ATOM   5328  OE1 GLU A 334      62.872 -11.828  16.585  1.00  0.95           O  
ATOM   5329  OE2 GLU A 334      61.235 -10.583  17.124  1.00  0.95           O  
ATOM   5330  H   GLU A 334      62.520 -13.871  20.607  1.00  0.95           H  
ATOM   5331  HA  GLU A 334      60.553 -15.105  19.003  1.00  0.95           H  
ATOM   5332 1HB  GLU A 334      63.172 -13.808  18.232  1.00  0.95           H  
ATOM   5333 2HB  GLU A 334      61.997 -14.369  17.051  1.00  0.95           H  
ATOM   5334 1HG  GLU A 334      60.308 -12.850  17.980  1.00  0.95           H  
ATOM   5335 2HG  GLU A 334      61.453 -12.303  19.201  1.00  0.95           H  
ATOM   5336  N   ASP A 335      63.297 -16.820  19.188  1.00  0.94           N  
ATOM   5337  CA  ASP A 335      63.949 -18.080  18.876  1.00  0.94           C  
ATOM   5338  C   ASP A 335      63.043 -19.288  19.122  1.00  0.94           C  
ATOM   5339  O   ASP A 335      63.202 -20.327  18.467  1.00  0.94           O  
ATOM   5340  CB  ASP A 335      65.204 -18.243  19.738  1.00  0.94           C  
ATOM   5341  CG  ASP A 335      66.347 -17.306  19.353  1.00  0.94           C  
ATOM   5342  OD1 ASP A 335      66.297 -16.718  18.297  1.00  0.94           O  
ATOM   5343  OD2 ASP A 335      67.259 -17.181  20.133  1.00  0.94           O  
ATOM   5344  H   ASP A 335      63.739 -16.190  19.835  1.00  0.94           H  
ATOM   5345  HA  ASP A 335      64.231 -18.069  17.823  1.00  0.94           H  
ATOM   5346 1HB  ASP A 335      64.950 -18.070  20.781  1.00  0.94           H  
ATOM   5347 2HB  ASP A 335      65.557 -19.270  19.666  1.00  0.94           H  
ATOM   5348  N   ASN A 336      62.132 -19.184  20.097  1.00  0.93           N  
ATOM   5349  CA  ASN A 336      61.245 -20.286  20.422  1.00  0.93           C  
ATOM   5350  C   ASN A 336      59.840 -20.092  19.866  1.00  0.93           C  
ATOM   5351  O   ASN A 336      58.962 -20.900  20.126  1.00  0.93           O  
ATOM   5352  CB  ASN A 336      61.159 -20.496  21.924  1.00  0.93           C  
ATOM   5353  CG  ASN A 336      62.438 -20.975  22.544  1.00  0.93           C  
ATOM   5354  OD1 ASN A 336      63.222 -21.709  21.932  1.00  0.93           O  
ATOM   5355  ND2 ASN A 336      62.649 -20.606  23.781  1.00  0.93           N  
ATOM   5356  H   ASN A 336      61.998 -18.296  20.580  1.00  0.93           H  
ATOM   5357  HA  ASN A 336      61.643 -21.193  19.969  1.00  0.93           H  
ATOM   5358 1HB  ASN A 336      60.868 -19.556  22.395  1.00  0.93           H  
ATOM   5359 2HB  ASN A 336      60.387 -21.218  22.143  1.00  0.93           H  
ATOM   5360 1HD2 ASN A 336      63.475 -20.906  24.261  1.00  0.93           H  
ATOM   5361 2HD2 ASN A 336      61.975 -20.036  24.254  1.00  0.93           H  
ATOM   5362  N   ARG A 337      59.576 -19.030  19.122  1.00  0.92           N  
ATOM   5363  CA  ARG A 337      58.192 -18.871  18.692  1.00  0.92           C  
ATOM   5364  C   ARG A 337      57.865 -19.758  17.507  1.00  0.92           C  
ATOM   5365  O   ARG A 337      58.570 -19.750  16.494  1.00  0.92           O  
ATOM   5366  CB  ARG A 337      57.871 -17.420  18.377  1.00  0.92           C  
ATOM   5367  CG  ARG A 337      57.698 -16.510  19.609  1.00  0.92           C  
ATOM   5368  CD  ARG A 337      57.547 -15.072  19.221  1.00  0.92           C  
ATOM   5369  NE  ARG A 337      56.361 -14.830  18.419  1.00  0.92           N  
ATOM   5370  CZ  ARG A 337      56.117 -13.673  17.767  1.00  0.92           C  
ATOM   5371  NH1 ARG A 337      56.973 -12.678  17.857  1.00  0.92           N  
ATOM   5372  NH2 ARG A 337      55.023 -13.537  17.039  1.00  0.92           N  
ATOM   5373  H   ARG A 337      60.293 -18.362  18.842  1.00  0.92           H  
ATOM   5374  HA  ARG A 337      57.548 -19.163  19.520  1.00  0.92           H  
ATOM   5375 1HB  ARG A 337      58.675 -16.997  17.773  1.00  0.92           H  
ATOM   5376 2HB  ARG A 337      56.953 -17.368  17.792  1.00  0.92           H  
ATOM   5377 1HG  ARG A 337      56.808 -16.812  20.171  1.00  0.92           H  
ATOM   5378 2HG  ARG A 337      58.577 -16.596  20.253  1.00  0.92           H  
ATOM   5379 1HD  ARG A 337      57.482 -14.459  20.128  1.00  0.92           H  
ATOM   5380 2HD  ARG A 337      58.398 -14.757  18.642  1.00  0.92           H  
ATOM   5381  HE  ARG A 337      55.681 -15.577  18.337  1.00  0.92           H  
ATOM   5382 1HH1 ARG A 337      57.811 -12.776  18.421  1.00  0.92           H  
ATOM   5383 2HH1 ARG A 337      56.794 -11.811  17.369  1.00  0.92           H  
ATOM   5384 1HH2 ARG A 337      54.358 -14.299  16.981  1.00  0.92           H  
ATOM   5385 2HH2 ARG A 337      54.841 -12.672  16.556  1.00  0.92           H  
ATOM   5386  N   ILE A 338      56.784 -20.521  17.638  1.00  0.90           N  
ATOM   5387  CA  ILE A 338      56.370 -21.409  16.555  1.00  0.90           C  
ATOM   5388  C   ILE A 338      54.912 -21.166  16.166  1.00  0.90           C  
ATOM   5389  O   ILE A 338      53.999 -21.366  16.969  1.00  0.90           O  
ATOM   5390  CB  ILE A 338      56.564 -22.886  16.947  1.00  0.90           C  
ATOM   5391  CG1 ILE A 338      58.005 -23.163  17.315  1.00  0.90           C  
ATOM   5392  CG2 ILE A 338      56.217 -23.765  15.793  1.00  0.90           C  
ATOM   5393  CD1 ILE A 338      58.199 -24.558  17.820  1.00  0.90           C  
ATOM   5394  H   ILE A 338      56.259 -20.471  18.513  1.00  0.90           H  
ATOM   5395  HA  ILE A 338      56.987 -21.208  15.681  1.00  0.90           H  
ATOM   5396  HB  ILE A 338      55.956 -23.113  17.805  1.00  0.90           H  
ATOM   5397 1HG1 ILE A 338      58.626 -23.001  16.447  1.00  0.90           H  
ATOM   5398 2HG1 ILE A 338      58.325 -22.482  18.101  1.00  0.90           H  
ATOM   5399 1HG2 ILE A 338      56.382 -24.793  16.071  1.00  0.90           H  
ATOM   5400 2HG2 ILE A 338      55.171 -23.616  15.510  1.00  0.90           H  
ATOM   5401 3HG2 ILE A 338      56.864 -23.517  14.954  1.00  0.90           H  
ATOM   5402 1HD1 ILE A 338      59.233 -24.720  18.062  1.00  0.90           H  
ATOM   5403 2HD1 ILE A 338      57.590 -24.717  18.702  1.00  0.90           H  
ATOM   5404 3HD1 ILE A 338      57.903 -25.258  17.048  1.00  0.90           H  
ATOM   5405  N   ARG A 339      54.699 -20.745  14.926  1.00  0.88           N  
ATOM   5406  CA  ARG A 339      53.361 -20.436  14.424  1.00  0.88           C  
ATOM   5407  C   ARG A 339      52.721 -21.646  13.754  1.00  0.88           C  
ATOM   5408  O   ARG A 339      53.400 -22.620  13.479  1.00  0.88           O  
ATOM   5409  CB  ARG A 339      53.399 -19.259  13.461  1.00  0.88           C  
ATOM   5410  CG  ARG A 339      53.830 -17.937  14.091  1.00  0.88           C  
ATOM   5411  CD  ARG A 339      53.863 -16.812  13.100  1.00  0.88           C  
ATOM   5412  NE  ARG A 339      54.919 -16.966  12.108  1.00  0.88           N  
ATOM   5413  CZ  ARG A 339      55.090 -16.156  11.042  1.00  0.88           C  
ATOM   5414  NH1 ARG A 339      54.269 -15.147  10.844  1.00  0.88           N  
ATOM   5415  NH2 ARG A 339      56.083 -16.373  10.197  1.00  0.88           N  
ATOM   5416  H   ARG A 339      55.496 -20.614  14.317  1.00  0.88           H  
ATOM   5417  HA  ARG A 339      52.737 -20.147  15.270  1.00  0.88           H  
ATOM   5418 1HB  ARG A 339      54.078 -19.477  12.639  1.00  0.88           H  
ATOM   5419 2HB  ARG A 339      52.409 -19.108  13.031  1.00  0.88           H  
ATOM   5420 1HG  ARG A 339      53.129 -17.672  14.883  1.00  0.88           H  
ATOM   5421 2HG  ARG A 339      54.828 -18.048  14.516  1.00  0.88           H  
ATOM   5422 1HD  ARG A 339      52.908 -16.769  12.575  1.00  0.88           H  
ATOM   5423 2HD  ARG A 339      54.026 -15.872  13.626  1.00  0.88           H  
ATOM   5424  HE  ARG A 339      55.571 -17.730  12.227  1.00  0.88           H  
ATOM   5425 1HH1 ARG A 339      53.510 -14.980  11.489  1.00  0.88           H  
ATOM   5426 2HH1 ARG A 339      54.398 -14.540  10.048  1.00  0.88           H  
ATOM   5427 1HH2 ARG A 339      56.717 -17.145  10.351  1.00  0.88           H  
ATOM   5428 2HH2 ARG A 339      56.211 -15.764   9.403  1.00  0.88           H  
ATOM   5429  N   GLN A 340      51.404 -21.590  13.546  1.00  0.85           N  
ATOM   5430  CA  GLN A 340      50.590 -22.626  12.878  1.00  0.85           C  
ATOM   5431  C   GLN A 340      50.440 -23.954  13.646  1.00  0.85           C  
ATOM   5432  O   GLN A 340      49.814 -24.896  13.151  1.00  0.85           O  
ATOM   5433  CB  GLN A 340      51.173 -22.920  11.489  1.00  0.85           C  
ATOM   5434  CG  GLN A 340      51.279 -21.678  10.569  1.00  0.85           C  
ATOM   5435  CD  GLN A 340      51.865 -22.008   9.211  1.00  0.85           C  
ATOM   5436  OE1 GLN A 340      52.889 -22.701   9.145  1.00  0.85           O  
ATOM   5437  NE2 GLN A 340      51.271 -21.496   8.124  1.00  0.85           N  
ATOM   5438  H   GLN A 340      50.924 -20.752  13.838  1.00  0.85           H  
ATOM   5439  HA  GLN A 340      49.589 -22.218  12.742  1.00  0.85           H  
ATOM   5440 1HB  GLN A 340      52.148 -23.385  11.570  1.00  0.85           H  
ATOM   5441 2HB  GLN A 340      50.530 -23.641  10.984  1.00  0.85           H  
ATOM   5442 1HG  GLN A 340      50.277 -21.276  10.408  1.00  0.85           H  
ATOM   5443 2HG  GLN A 340      51.908 -20.925  11.035  1.00  0.85           H  
ATOM   5444 1HE2 GLN A 340      51.652 -21.675   7.221  1.00  0.85           H  
ATOM   5445 2HE2 GLN A 340      50.447 -20.888   8.189  1.00  0.85           H  
ATOM   5446  N   LEU A 341      50.924 -23.988  14.882  1.00  0.81           N  
ATOM   5447  CA  LEU A 341      50.709 -25.126  15.764  1.00  0.81           C  
ATOM   5448  C   LEU A 341      49.952 -24.710  17.018  1.00  0.81           C  
ATOM   5449  O   LEU A 341      50.144 -23.602  17.533  1.00  0.81           O  
ATOM   5450  CB  LEU A 341      52.032 -25.778  16.199  1.00  0.81           C  
ATOM   5451  CG  LEU A 341      52.953 -26.339  15.097  1.00  0.81           C  
ATOM   5452  CD1 LEU A 341      54.203 -26.885  15.758  1.00  0.81           C  
ATOM   5453  CD2 LEU A 341      52.235 -27.409  14.331  1.00  0.81           C  
ATOM   5454  H   LEU A 341      51.459 -23.200  15.210  1.00  0.81           H  
ATOM   5455  HA  LEU A 341      50.111 -25.872  15.241  1.00  0.81           H  
ATOM   5456 1HB  LEU A 341      52.606 -25.032  16.734  1.00  0.81           H  
ATOM   5457 2HB  LEU A 341      51.798 -26.587  16.895  1.00  0.81           H  
ATOM   5458  HG  LEU A 341      53.252 -25.538  14.414  1.00  0.81           H  
ATOM   5459 1HD1 LEU A 341      54.874 -27.289  15.017  1.00  0.81           H  
ATOM   5460 2HD1 LEU A 341      54.686 -26.115  16.296  1.00  0.81           H  
ATOM   5461 3HD1 LEU A 341      53.944 -27.650  16.433  1.00  0.81           H  
ATOM   5462 1HD2 LEU A 341      52.874 -27.828  13.566  1.00  0.81           H  
ATOM   5463 2HD2 LEU A 341      51.951 -28.179  15.023  1.00  0.81           H  
ATOM   5464 3HD2 LEU A 341      51.344 -26.991  13.868  1.00  0.81           H  
ATOM   5465  N   ASP A 342      49.115 -25.609  17.518  1.00  0.77           N  
ATOM   5466  CA  ASP A 342      48.477 -25.458  18.824  1.00  0.77           C  
ATOM   5467  C   ASP A 342      49.234 -26.365  19.773  1.00  0.77           C  
ATOM   5468  O   ASP A 342      49.992 -27.223  19.303  1.00  0.77           O  
ATOM   5469  CB  ASP A 342      46.999 -25.821  18.815  1.00  0.77           C  
ATOM   5470  CG  ASP A 342      46.111 -24.882  18.016  1.00  0.77           C  
ATOM   5471  OD1 ASP A 342      46.527 -23.794  17.685  1.00  0.77           O  
ATOM   5472  OD2 ASP A 342      44.985 -25.259  17.771  1.00  0.77           O  
ATOM   5473  H   ASP A 342      48.966 -26.474  16.994  1.00  0.77           H  
ATOM   5474  HA  ASP A 342      48.581 -24.432  19.171  1.00  0.77           H  
ATOM   5475 1HB  ASP A 342      46.901 -26.796  18.402  1.00  0.77           H  
ATOM   5476 2HB  ASP A 342      46.634 -25.860  19.846  1.00  0.77           H  
ATOM   5477  N   TYR A 343      49.070 -26.177  21.073  1.00  0.72           N  
ATOM   5478  CA  TYR A 343      49.768 -27.025  22.022  1.00  0.72           C  
ATOM   5479  C   TYR A 343      48.873 -27.527  23.112  1.00  0.72           C  
ATOM   5480  O   TYR A 343      47.779 -27.010  23.312  1.00  0.72           O  
ATOM   5481  CB  TYR A 343      50.961 -26.290  22.636  1.00  0.72           C  
ATOM   5482  CG  TYR A 343      51.949 -25.911  21.577  1.00  0.72           C  
ATOM   5483  CD1 TYR A 343      51.899 -24.678  20.978  1.00  0.72           C  
ATOM   5484  CD2 TYR A 343      52.855 -26.830  21.154  1.00  0.72           C  
ATOM   5485  CE1 TYR A 343      52.778 -24.372  19.960  1.00  0.72           C  
ATOM   5486  CE2 TYR A 343      53.708 -26.518  20.138  1.00  0.72           C  
ATOM   5487  CZ  TYR A 343      53.672 -25.302  19.553  1.00  0.72           C  
ATOM   5488  OH  TYR A 343      54.523 -24.995  18.554  1.00  0.72           O  
ATOM   5489  H   TYR A 343      48.445 -25.449  21.434  1.00  0.72           H  
ATOM   5490  HA  TYR A 343      50.142 -27.895  21.490  1.00  0.72           H  
ATOM   5491 1HB  TYR A 343      50.626 -25.384  23.145  1.00  0.72           H  
ATOM   5492 2HB  TYR A 343      51.448 -26.924  23.368  1.00  0.72           H  
ATOM   5493  HD1 TYR A 343      51.164 -23.959  21.311  1.00  0.72           H  
ATOM   5494  HD2 TYR A 343      52.881 -27.818  21.618  1.00  0.72           H  
ATOM   5495  HE1 TYR A 343      52.758 -23.404  19.470  1.00  0.72           H  
ATOM   5496  HE2 TYR A 343      54.396 -27.238  19.799  1.00  0.72           H  
ATOM   5497  HH  TYR A 343      54.319 -24.097  18.255  1.00  0.72           H  
ATOM   5498  N   GLY A 344      49.348 -28.515  23.836  1.00  0.68           N  
ATOM   5499  CA  GLY A 344      48.637 -28.934  25.011  1.00  0.68           C  
ATOM   5500  C   GLY A 344      49.555 -29.594  26.006  1.00  0.68           C  
ATOM   5501  O   GLY A 344      50.618 -30.111  25.657  1.00  0.68           O  
ATOM   5502  H   GLY A 344      50.214 -28.970  23.554  1.00  0.68           H  
ATOM   5503 1HA  GLY A 344      48.205 -28.056  25.470  1.00  0.68           H  
ATOM   5504 2HA  GLY A 344      47.824 -29.601  24.744  1.00  0.68           H  
ATOM   5505  N   VAL A 345      49.116 -29.596  27.244  1.00  0.66           N  
ATOM   5506  CA  VAL A 345      49.921 -30.134  28.309  1.00  0.66           C  
ATOM   5507  C   VAL A 345      49.188 -31.279  28.978  1.00  0.66           C  
ATOM   5508  O   VAL A 345      47.975 -31.205  29.202  1.00  0.66           O  
ATOM   5509  CB  VAL A 345      50.219 -29.033  29.321  1.00  0.66           C  
ATOM   5510  CG1 VAL A 345      48.943 -28.556  29.912  1.00  0.66           C  
ATOM   5511  CG2 VAL A 345      51.164 -29.540  30.368  1.00  0.66           C  
ATOM   5512  H   VAL A 345      48.212 -29.171  27.431  1.00  0.66           H  
ATOM   5513  HA  VAL A 345      50.855 -30.483  27.894  1.00  0.66           H  
ATOM   5514  HB  VAL A 345      50.679 -28.189  28.807  1.00  0.66           H  
ATOM   5515 1HG1 VAL A 345      49.148 -27.775  30.615  1.00  0.66           H  
ATOM   5516 2HG1 VAL A 345      48.298 -28.179  29.119  1.00  0.66           H  
ATOM   5517 3HG1 VAL A 345      48.451 -29.380  30.421  1.00  0.66           H  
ATOM   5518 1HG2 VAL A 345      51.373 -28.747  31.054  1.00  0.66           H  
ATOM   5519 2HG2 VAL A 345      50.723 -30.372  30.901  1.00  0.66           H  
ATOM   5520 3HG2 VAL A 345      52.092 -29.866  29.890  1.00  0.66           H  
ATOM   5521  N   GLN A 346      49.921 -32.340  29.270  1.00  0.65           N  
ATOM   5522  CA  GLN A 346      49.337 -33.517  29.882  1.00  0.65           C  
ATOM   5523  C   GLN A 346      49.584 -33.492  31.400  1.00  0.65           C  
ATOM   5524  O   GLN A 346      50.729 -33.386  31.867  1.00  0.65           O  
ATOM   5525  CB  GLN A 346      49.921 -34.750  29.185  1.00  0.65           C  
ATOM   5526  CG  GLN A 346      49.672 -34.762  27.703  1.00  0.65           C  
ATOM   5527  CD  GLN A 346      50.249 -35.970  27.026  1.00  0.65           C  
ATOM   5528  OE1 GLN A 346      51.460 -36.233  27.111  1.00  0.65           O  
ATOM   5529  NE2 GLN A 346      49.388 -36.714  26.344  1.00  0.65           N  
ATOM   5530  H   GLN A 346      50.909 -32.316  29.030  1.00  0.65           H  
ATOM   5531  HA  GLN A 346      48.261 -33.503  29.723  1.00  0.65           H  
ATOM   5532 1HB  GLN A 346      50.957 -34.829  29.328  1.00  0.65           H  
ATOM   5533 2HB  GLN A 346      49.480 -35.626  29.569  1.00  0.65           H  
ATOM   5534 1HG  GLN A 346      48.611 -34.727  27.528  1.00  0.65           H  
ATOM   5535 2HG  GLN A 346      50.150 -33.880  27.266  1.00  0.65           H  
ATOM   5536 1HE2 GLN A 346      49.696 -37.565  25.862  1.00  0.65           H  
ATOM   5537 2HE2 GLN A 346      48.407 -36.447  26.315  1.00  0.65           H  
ATOM   5538  N   ILE A 347      48.492 -33.544  32.172  1.00  0.65           N  
ATOM   5539  CA  ILE A 347      48.561 -33.431  33.632  1.00  0.65           C  
ATOM   5540  C   ILE A 347      47.846 -34.583  34.371  1.00  0.65           C  
ATOM   5541  O   ILE A 347      46.764 -35.021  33.976  1.00  0.65           O  
ATOM   5542  CB  ILE A 347      47.994 -32.067  34.093  1.00  0.65           C  
ATOM   5543  CG1 ILE A 347      48.764 -30.939  33.412  1.00  0.65           C  
ATOM   5544  CG2 ILE A 347      48.168 -31.894  35.577  1.00  0.65           C  
ATOM   5545  CD1 ILE A 347      48.246 -29.579  33.687  1.00  0.65           C  
ATOM   5546  H   ILE A 347      47.578 -33.629  31.730  1.00  0.65           H  
ATOM   5547  HA  ILE A 347      49.607 -33.458  33.918  1.00  0.65           H  
ATOM   5548  HB  ILE A 347      46.935 -31.997  33.823  1.00  0.65           H  
ATOM   5549 1HG1 ILE A 347      49.784 -30.991  33.726  1.00  0.65           H  
ATOM   5550 2HG1 ILE A 347      48.714 -31.079  32.338  1.00  0.65           H  
ATOM   5551 1HG2 ILE A 347      47.774 -30.933  35.867  1.00  0.65           H  
ATOM   5552 2HG2 ILE A 347      47.649 -32.671  36.112  1.00  0.65           H  
ATOM   5553 3HG2 ILE A 347      49.213 -31.935  35.806  1.00  0.65           H  
ATOM   5554 1HD1 ILE A 347      48.854 -28.859  33.157  1.00  0.65           H  
ATOM   5555 2HD1 ILE A 347      47.224 -29.496  33.371  1.00  0.65           H  
ATOM   5556 3HD1 ILE A 347      48.306 -29.399  34.737  1.00  0.65           H  
ATOM   5557  N   ASN A 348      48.492 -35.114  35.408  1.00  0.66           N  
ATOM   5558  CA  ASN A 348      47.946 -36.191  36.239  1.00  0.66           C  
ATOM   5559  C   ASN A 348      47.523 -35.699  37.629  1.00  0.66           C  
ATOM   5560  O   ASN A 348      47.747 -34.536  37.990  1.00  0.66           O  
ATOM   5561  CB  ASN A 348      48.983 -37.280  36.344  1.00  0.66           C  
ATOM   5562  CG  ASN A 348      50.189 -36.777  36.973  1.00  0.66           C  
ATOM   5563  OD1 ASN A 348      50.109 -36.221  38.059  1.00  0.66           O  
ATOM   5564  ND2 ASN A 348      51.306 -36.893  36.323  1.00  0.66           N  
ATOM   5565  H   ASN A 348      49.389 -34.732  35.657  1.00  0.66           H  
ATOM   5566  HA  ASN A 348      47.058 -36.597  35.755  1.00  0.66           H  
ATOM   5567 1HB  ASN A 348      48.588 -38.081  36.974  1.00  0.66           H  
ATOM   5568 2HB  ASN A 348      49.179 -37.722  35.400  1.00  0.66           H  
ATOM   5569 1HD2 ASN A 348      52.160 -36.534  36.714  1.00  0.66           H  
ATOM   5570 2HD2 ASN A 348      51.318 -37.344  35.432  1.00  0.66           H  
ATOM   5571  N   ARG A 349      46.962 -36.603  38.433  1.00  0.67           N  
ATOM   5572  CA  ARG A 349      46.481 -36.283  39.772  1.00  0.67           C  
ATOM   5573  C   ARG A 349      47.604 -35.899  40.729  1.00  0.67           C  
ATOM   5574  O   ARG A 349      47.367 -35.223  41.729  1.00  0.67           O  
ATOM   5575  CB  ARG A 349      45.714 -37.466  40.356  1.00  0.67           C  
ATOM   5576  CG  ARG A 349      46.571 -38.674  40.754  1.00  0.67           C  
ATOM   5577  CD  ARG A 349      45.754 -39.895  41.098  1.00  0.67           C  
ATOM   5578  NE  ARG A 349      46.617 -40.975  41.551  1.00  0.67           N  
ATOM   5579  CZ  ARG A 349      46.265 -42.267  41.732  1.00  0.67           C  
ATOM   5580  NH1 ARG A 349      45.037 -42.669  41.485  1.00  0.67           N  
ATOM   5581  NH2 ARG A 349      47.172 -43.133  42.157  1.00  0.67           N  
ATOM   5582  H   ARG A 349      46.816 -37.557  38.100  1.00  0.67           H  
ATOM   5583  HA  ARG A 349      45.796 -35.442  39.689  1.00  0.67           H  
ATOM   5584 1HB  ARG A 349      45.176 -37.151  41.243  1.00  0.67           H  
ATOM   5585 2HB  ARG A 349      44.977 -37.813  39.626  1.00  0.67           H  
ATOM   5586 1HG  ARG A 349      47.255 -38.931  39.951  1.00  0.67           H  
ATOM   5587 2HG  ARG A 349      47.154 -38.420  41.639  1.00  0.67           H  
ATOM   5588 1HD  ARG A 349      45.043 -39.664  41.887  1.00  0.67           H  
ATOM   5589 2HD  ARG A 349      45.222 -40.232  40.203  1.00  0.67           H  
ATOM   5590  HE  ARG A 349      47.574 -40.716  41.785  1.00  0.67           H  
ATOM   5591 1HH1 ARG A 349      44.345 -42.005  41.163  1.00  0.67           H  
ATOM   5592 2HH1 ARG A 349      44.785 -43.642  41.618  1.00  0.67           H  
ATOM   5593 1HH2 ARG A 349      48.124 -42.824  42.347  1.00  0.67           H  
ATOM   5594 2HH2 ARG A 349      46.932 -44.126  42.292  1.00  0.67           H  
ATOM   5595  N   LEU A 350      48.835 -36.345  40.464  1.00  0.68           N  
ATOM   5596  CA  LEU A 350      49.949 -36.014  41.346  1.00  0.68           C  
ATOM   5597  C   LEU A 350      50.188 -34.532  41.239  1.00  0.68           C  
ATOM   5598  O   LEU A 350      50.272 -33.817  42.235  1.00  0.68           O  
ATOM   5599  CB  LEU A 350      51.226 -36.804  40.986  1.00  0.68           C  
ATOM   5600  CG  LEU A 350      52.465 -36.568  41.903  1.00  0.68           C  
ATOM   5601  CD1 LEU A 350      53.355 -37.809  41.899  1.00  0.68           C  
ATOM   5602  CD2 LEU A 350      53.256 -35.349  41.373  1.00  0.68           C  
ATOM   5603  H   LEU A 350      49.017 -36.841  39.599  1.00  0.68           H  
ATOM   5604  HA  LEU A 350      49.672 -36.253  42.371  1.00  0.68           H  
ATOM   5605 1HB  LEU A 350      50.995 -37.865  40.999  1.00  0.68           H  
ATOM   5606 2HB  LEU A 350      51.535 -36.538  39.992  1.00  0.68           H  
ATOM   5607  HG  LEU A 350      52.141 -36.377  42.924  1.00  0.68           H  
ATOM   5608 1HD1 LEU A 350      54.218 -37.636  42.538  1.00  0.68           H  
ATOM   5609 2HD1 LEU A 350      52.802 -38.657  42.277  1.00  0.68           H  
ATOM   5610 3HD1 LEU A 350      53.684 -38.013  40.887  1.00  0.68           H  
ATOM   5611 1HD2 LEU A 350      54.125 -35.175  42.006  1.00  0.68           H  
ATOM   5612 2HD2 LEU A 350      53.584 -35.542  40.351  1.00  0.68           H  
ATOM   5613 3HD2 LEU A 350      52.625 -34.469  41.386  1.00  0.68           H  
ATOM   5614  N   LEU A 351      50.266 -34.072  40.004  1.00  0.68           N  
ATOM   5615  CA  LEU A 351      50.553 -32.688  39.708  1.00  0.68           C  
ATOM   5616  C   LEU A 351      49.439 -31.795  40.258  1.00  0.68           C  
ATOM   5617  O   LEU A 351      49.719 -30.754  40.865  1.00  0.68           O  
ATOM   5618  CB  LEU A 351      50.666 -32.577  38.202  1.00  0.68           C  
ATOM   5619  CG  LEU A 351      51.871 -33.342  37.590  1.00  0.68           C  
ATOM   5620  CD1 LEU A 351      51.743 -33.344  36.125  1.00  0.68           C  
ATOM   5621  CD2 LEU A 351      53.132 -32.712  37.968  1.00  0.68           C  
ATOM   5622  H   LEU A 351      50.156 -34.735  39.241  1.00  0.68           H  
ATOM   5623  HA  LEU A 351      51.495 -32.411  40.175  1.00  0.68           H  
ATOM   5624 1HB  LEU A 351      49.766 -32.995  37.774  1.00  0.68           H  
ATOM   5625 2HB  LEU A 351      50.738 -31.530  37.922  1.00  0.68           H  
ATOM   5626  HG  LEU A 351      51.871 -34.365  37.951  1.00  0.68           H  
ATOM   5627 1HD1 LEU A 351      52.578 -33.871  35.673  1.00  0.68           H  
ATOM   5628 2HD1 LEU A 351      50.844 -33.814  35.854  1.00  0.68           H  
ATOM   5629 3HD1 LEU A 351      51.722 -32.340  35.799  1.00  0.68           H  
ATOM   5630 1HD2 LEU A 351      53.965 -33.267  37.534  1.00  0.68           H  
ATOM   5631 2HD2 LEU A 351      53.139 -31.709  37.586  1.00  0.68           H  
ATOM   5632 3HD2 LEU A 351      53.225 -32.709  39.054  1.00  0.68           H  
ATOM   5633  N   TYR A 352      48.179 -32.248  40.146  1.00  0.68           N  
ATOM   5634  CA  TYR A 352      47.086 -31.455  40.706  1.00  0.68           C  
ATOM   5635  C   TYR A 352      47.097 -31.501  42.225  1.00  0.68           C  
ATOM   5636  O   TYR A 352      46.830 -30.491  42.874  1.00  0.68           O  
ATOM   5637  CB  TYR A 352      45.725 -31.916  40.201  1.00  0.68           C  
ATOM   5638  CG  TYR A 352      45.418 -31.484  38.832  1.00  0.68           C  
ATOM   5639  CD1 TYR A 352      45.292 -32.393  37.825  1.00  0.68           C  
ATOM   5640  CD2 TYR A 352      45.251 -30.149  38.585  1.00  0.68           C  
ATOM   5641  CE1 TYR A 352      44.982 -31.972  36.568  1.00  0.68           C  
ATOM   5642  CE2 TYR A 352      44.947 -29.722  37.345  1.00  0.68           C  
ATOM   5643  CZ  TYR A 352      44.805 -30.617  36.327  1.00  0.68           C  
ATOM   5644  OH  TYR A 352      44.498 -30.174  35.074  1.00  0.68           O  
ATOM   5645  H   TYR A 352      47.989 -33.110  39.628  1.00  0.68           H  
ATOM   5646  HA  TYR A 352      47.226 -30.418  40.404  1.00  0.68           H  
ATOM   5647 1HB  TYR A 352      45.680 -33.007  40.232  1.00  0.68           H  
ATOM   5648 2HB  TYR A 352      44.942 -31.540  40.862  1.00  0.68           H  
ATOM   5649  HD1 TYR A 352      45.431 -33.452  38.022  1.00  0.68           H  
ATOM   5650  HD2 TYR A 352      45.365 -29.430  39.386  1.00  0.68           H  
ATOM   5651  HE1 TYR A 352      44.883 -32.705  35.774  1.00  0.68           H  
ATOM   5652  HE2 TYR A 352      44.821 -28.672  37.173  1.00  0.68           H  
ATOM   5653  HH  TYR A 352      44.283 -30.932  34.509  1.00  0.68           H  
ATOM   5654  N   THR A 353      47.467 -32.637  42.808  1.00  0.69           N  
ATOM   5655  CA  THR A 353      47.529 -32.735  44.254  1.00  0.69           C  
ATOM   5656  C   THR A 353      48.585 -31.783  44.794  1.00  0.69           C  
ATOM   5657  O   THR A 353      48.339 -31.075  45.774  1.00  0.69           O  
ATOM   5658  CB  THR A 353      47.829 -34.167  44.723  1.00  0.69           C  
ATOM   5659  OG1 THR A 353      46.778 -35.044  44.304  1.00  0.69           O  
ATOM   5660  CG2 THR A 353      47.940 -34.188  46.225  1.00  0.69           C  
ATOM   5661  H   THR A 353      47.672 -33.467  42.256  1.00  0.69           H  
ATOM   5662  HA  THR A 353      46.566 -32.442  44.664  1.00  0.69           H  
ATOM   5663  HB  THR A 353      48.767 -34.506  44.285  1.00  0.69           H  
ATOM   5664  HG1 THR A 353      46.812 -35.124  43.329  1.00  0.69           H  
ATOM   5665 1HG2 THR A 353      48.154 -35.201  46.558  1.00  0.69           H  
ATOM   5666 2HG2 THR A 353      48.746 -33.523  46.532  1.00  0.69           H  
ATOM   5667 3HG2 THR A 353      47.001 -33.849  46.657  1.00  0.69           H  
ATOM   5668  N   ARG A 354      49.754 -31.742  44.137  1.00  0.70           N  
ATOM   5669  CA  ARG A 354      50.827 -30.856  44.566  1.00  0.70           C  
ATOM   5670  C   ARG A 354      50.343 -29.401  44.456  1.00  0.70           C  
ATOM   5671  O   ARG A 354      50.623 -28.580  45.332  1.00  0.70           O  
ATOM   5672  CB  ARG A 354      52.087 -31.070  43.724  1.00  0.70           C  
ATOM   5673  CG  ARG A 354      52.762 -32.466  43.844  1.00  0.70           C  
ATOM   5674  CD  ARG A 354      53.406 -32.736  45.149  1.00  0.70           C  
ATOM   5675  NE  ARG A 354      53.957 -34.110  45.194  1.00  0.70           N  
ATOM   5676  CZ  ARG A 354      55.231 -34.476  44.874  1.00  0.70           C  
ATOM   5677  NH1 ARG A 354      56.124 -33.588  44.508  1.00  0.70           N  
ATOM   5678  NH2 ARG A 354      55.593 -35.748  44.936  1.00  0.70           N  
ATOM   5679  H   ARG A 354      49.899 -32.362  43.340  1.00  0.70           H  
ATOM   5680  HA  ARG A 354      51.066 -31.073  45.606  1.00  0.70           H  
ATOM   5681 1HB  ARG A 354      51.835 -30.930  42.675  1.00  0.70           H  
ATOM   5682 2HB  ARG A 354      52.835 -30.318  43.985  1.00  0.70           H  
ATOM   5683 1HG  ARG A 354      52.026 -33.234  43.707  1.00  0.70           H  
ATOM   5684 2HG  ARG A 354      53.522 -32.555  43.070  1.00  0.70           H  
ATOM   5685 1HD  ARG A 354      54.221 -32.032  45.311  1.00  0.70           H  
ATOM   5686 2HD  ARG A 354      52.671 -32.633  45.947  1.00  0.70           H  
ATOM   5687  HE  ARG A 354      53.324 -34.848  45.467  1.00  0.70           H  
ATOM   5688 1HH1 ARG A 354      55.891 -32.593  44.432  1.00  0.70           H  
ATOM   5689 2HH1 ARG A 354      57.093 -33.888  44.313  1.00  0.70           H  
ATOM   5690 1HH2 ARG A 354      54.932 -36.454  45.216  1.00  0.70           H  
ATOM   5691 2HH2 ARG A 354      56.562 -36.010  44.681  1.00  0.70           H  
ATOM   5692  N   LEU A 355      49.558 -29.078  43.413  1.00  0.71           N  
ATOM   5693  CA  LEU A 355      49.013 -27.725  43.286  1.00  0.71           C  
ATOM   5694  C   LEU A 355      48.103 -27.400  44.461  1.00  0.71           C  
ATOM   5695  O   LEU A 355      48.293 -26.395  45.149  1.00  0.71           O  
ATOM   5696  CB  LEU A 355      48.204 -27.571  41.993  1.00  0.71           C  
ATOM   5697  CG  LEU A 355      47.536 -26.208  41.797  1.00  0.71           C  
ATOM   5698  CD1 LEU A 355      48.624 -25.133  41.705  1.00  0.71           C  
ATOM   5699  CD2 LEU A 355      46.660 -26.254  40.553  1.00  0.71           C  
ATOM   5700  H   LEU A 355      49.369 -29.767  42.682  1.00  0.71           H  
ATOM   5701  HA  LEU A 355      49.825 -27.010  43.285  1.00  0.71           H  
ATOM   5702 1HB  LEU A 355      48.857 -27.759  41.156  1.00  0.71           H  
ATOM   5703 2HB  LEU A 355      47.421 -28.311  41.975  1.00  0.71           H  
ATOM   5704  HG  LEU A 355      46.909 -25.978  42.658  1.00  0.71           H  
ATOM   5705 1HD1 LEU A 355      48.164 -24.156  41.571  1.00  0.71           H  
ATOM   5706 2HD1 LEU A 355      49.214 -25.134  42.621  1.00  0.71           H  
ATOM   5707 3HD1 LEU A 355      49.266 -25.346  40.874  1.00  0.71           H  
ATOM   5708 1HD2 LEU A 355      46.174 -25.298  40.414  1.00  0.71           H  
ATOM   5709 2HD2 LEU A 355      47.254 -26.480  39.707  1.00  0.71           H  
ATOM   5710 3HD2 LEU A 355      45.914 -27.017  40.669  1.00  0.71           H  
ATOM   5711  N   ILE A 356      47.168 -28.301  44.743  1.00  0.73           N  
ATOM   5712  CA  ILE A 356      46.175 -28.137  45.797  1.00  0.73           C  
ATOM   5713  C   ILE A 356      46.821 -27.965  47.167  1.00  0.73           C  
ATOM   5714  O   ILE A 356      46.392 -27.129  47.964  1.00  0.73           O  
ATOM   5715  CB  ILE A 356      45.222 -29.347  45.822  1.00  0.73           C  
ATOM   5716  CG1 ILE A 356      44.334 -29.344  44.559  1.00  0.73           C  
ATOM   5717  CG2 ILE A 356      44.377 -29.331  47.084  1.00  0.73           C  
ATOM   5718  CD1 ILE A 356      43.595 -30.653  44.336  1.00  0.73           C  
ATOM   5719  H   ILE A 356      47.112 -29.131  44.153  1.00  0.73           H  
ATOM   5720  HA  ILE A 356      45.593 -27.245  45.580  1.00  0.73           H  
ATOM   5721  HB  ILE A 356      45.813 -30.261  45.798  1.00  0.73           H  
ATOM   5722 1HG1 ILE A 356      43.601 -28.550  44.654  1.00  0.73           H  
ATOM   5723 2HG1 ILE A 356      44.953 -29.134  43.690  1.00  0.73           H  
ATOM   5724 1HG2 ILE A 356      43.724 -30.201  47.089  1.00  0.73           H  
ATOM   5725 2HG2 ILE A 356      45.027 -29.362  47.958  1.00  0.73           H  
ATOM   5726 3HG2 ILE A 356      43.776 -28.424  47.112  1.00  0.73           H  
ATOM   5727 1HD1 ILE A 356      42.987 -30.591  43.444  1.00  0.73           H  
ATOM   5728 2HD1 ILE A 356      44.320 -31.459  44.219  1.00  0.73           H  
ATOM   5729 3HD1 ILE A 356      42.957 -30.860  45.192  1.00  0.73           H  
ATOM   5730  N   LYS A 357      47.857 -28.753  47.438  1.00  0.74           N  
ATOM   5731  CA  LYS A 357      48.562 -28.691  48.709  1.00  0.74           C  
ATOM   5732  C   LYS A 357      49.645 -27.606  48.778  1.00  0.74           C  
ATOM   5733  O   LYS A 357      50.270 -27.434  49.827  1.00  0.74           O  
ATOM   5734  CB  LYS A 357      49.203 -30.042  49.020  1.00  0.74           C  
ATOM   5735  CG  LYS A 357      48.214 -31.169  49.283  1.00  0.74           C  
ATOM   5736  CD  LYS A 357      48.935 -32.466  49.638  1.00  0.74           C  
ATOM   5737  CE  LYS A 357      47.949 -33.585  49.957  1.00  0.74           C  
ATOM   5738  NZ  LYS A 357      48.644 -34.860  50.315  1.00  0.74           N  
ATOM   5739  H   LYS A 357      48.151 -29.439  46.744  1.00  0.74           H  
ATOM   5740  HA  LYS A 357      47.831 -28.472  49.485  1.00  0.74           H  
ATOM   5741 1HB  LYS A 357      49.820 -30.342  48.168  1.00  0.74           H  
ATOM   5742 2HB  LYS A 357      49.856 -29.947  49.883  1.00  0.74           H  
ATOM   5743 1HG  LYS A 357      47.547 -30.890  50.097  1.00  0.74           H  
ATOM   5744 2HG  LYS A 357      47.617 -31.331  48.383  1.00  0.74           H  
ATOM   5745 1HD  LYS A 357      49.562 -32.769  48.797  1.00  0.74           H  
ATOM   5746 2HD  LYS A 357      49.576 -32.301  50.502  1.00  0.74           H  
ATOM   5747 1HE  LYS A 357      47.324 -33.279  50.795  1.00  0.74           H  
ATOM   5748 2HE  LYS A 357      47.315 -33.758  49.094  1.00  0.74           H  
ATOM   5749 1HZ  LYS A 357      47.955 -35.570  50.521  1.00  0.74           H  
ATOM   5750 2HZ  LYS A 357      49.224 -35.169  49.548  1.00  0.74           H  
ATOM   5751 3HZ  LYS A 357      49.223 -34.708  51.128  1.00  0.74           H  
ATOM   5752  N   GLY A 358      49.916 -26.906  47.672  1.00  0.74           N  
ATOM   5753  CA  GLY A 358      50.960 -25.885  47.660  1.00  0.74           C  
ATOM   5754  C   GLY A 358      52.381 -26.462  47.677  1.00  0.74           C  
ATOM   5755  O   GLY A 358      53.304 -25.822  48.188  1.00  0.74           O  
ATOM   5756  H   GLY A 358      49.371 -27.037  46.822  1.00  0.74           H  
ATOM   5757 1HA  GLY A 358      50.833 -25.274  46.766  1.00  0.74           H  
ATOM   5758 2HA  GLY A 358      50.825 -25.226  48.514  1.00  0.74           H  
ATOM   5759  N   GLY A 359      52.553 -27.683  47.171  1.00  0.72           N  
ATOM   5760  CA  GLY A 359      53.854 -28.342  47.181  1.00  0.72           C  
ATOM   5761  C   GLY A 359      54.653 -28.047  45.920  1.00  0.72           C  
ATOM   5762  O   GLY A 359      54.286 -27.169  45.130  1.00  0.72           O  
ATOM   5763  H   GLY A 359      51.760 -28.146  46.732  1.00  0.72           H  
ATOM   5764 1HA  GLY A 359      54.418 -28.020  48.056  1.00  0.72           H  
ATOM   5765 2HA  GLY A 359      53.708 -29.418  47.278  1.00  0.72           H  
ATOM   5766  N   ASN A 360      55.751 -28.784  45.743  1.00  0.70           N  
ATOM   5767  CA  ASN A 360      56.614 -28.629  44.576  1.00  0.70           C  
ATOM   5768  C   ASN A 360      56.375 -29.731  43.548  1.00  0.70           C  
ATOM   5769  O   ASN A 360      55.948 -30.839  43.892  1.00  0.70           O  
ATOM   5770  CB  ASN A 360      58.086 -28.627  44.963  1.00  0.70           C  
ATOM   5771  CG  ASN A 360      58.501 -27.473  45.848  1.00  0.70           C  
ATOM   5772  OD1 ASN A 360      58.076 -26.328  45.683  1.00  0.70           O  
ATOM   5773  ND2 ASN A 360      59.344 -27.770  46.803  1.00  0.70           N  
ATOM   5774  H   ASN A 360      55.995 -29.471  46.442  1.00  0.70           H  
ATOM   5775  HA  ASN A 360      56.379 -27.692  44.088  1.00  0.70           H  
ATOM   5776 1HB  ASN A 360      58.336 -29.564  45.459  1.00  0.70           H  
ATOM   5777 2HB  ASN A 360      58.669 -28.581  44.049  1.00  0.70           H  
ATOM   5778 1HD2 ASN A 360      59.665 -27.059  47.429  1.00  0.70           H  
ATOM   5779 2HD2 ASN A 360      59.671 -28.710  46.908  1.00  0.70           H  
ATOM   5780  N   ILE A 361      56.696 -29.425  42.296  1.00  0.68           N  
ATOM   5781  CA  ILE A 361      56.682 -30.369  41.187  1.00  0.68           C  
ATOM   5782  C   ILE A 361      58.065 -30.511  40.565  1.00  0.68           C  
ATOM   5783  O   ILE A 361      58.784 -29.528  40.348  1.00  0.68           O  
ATOM   5784  CB  ILE A 361      55.640 -29.983  40.136  1.00  0.68           C  
ATOM   5785  CG1 ILE A 361      54.221 -30.118  40.756  1.00  0.68           C  
ATOM   5786  CG2 ILE A 361      55.803 -30.805  38.842  1.00  0.68           C  
ATOM   5787  CD1 ILE A 361      53.069 -29.572  39.928  1.00  0.68           C  
ATOM   5788  H   ILE A 361      56.989 -28.472  42.081  1.00  0.68           H  
ATOM   5789  HA  ILE A 361      56.397 -31.346  41.575  1.00  0.68           H  
ATOM   5790  HB  ILE A 361      55.779 -28.942  39.935  1.00  0.68           H  
ATOM   5791 1HG1 ILE A 361      54.033 -31.174  40.936  1.00  0.68           H  
ATOM   5792 2HG1 ILE A 361      54.221 -29.612  41.700  1.00  0.68           H  
ATOM   5793 1HG2 ILE A 361      55.069 -30.487  38.114  1.00  0.68           H  
ATOM   5794 2HG2 ILE A 361      56.799 -30.653  38.425  1.00  0.68           H  
ATOM   5795 3HG2 ILE A 361      55.663 -31.849  39.061  1.00  0.68           H  
ATOM   5796 1HD1 ILE A 361      52.140 -29.736  40.475  1.00  0.68           H  
ATOM   5797 2HD1 ILE A 361      53.189 -28.528  39.740  1.00  0.68           H  
ATOM   5798 3HD1 ILE A 361      53.016 -30.066  38.994  1.00  0.68           H  
ATOM   5799  N   THR A 362      58.460 -31.751  40.323  1.00  0.67           N  
ATOM   5800  CA  THR A 362      59.759 -32.013  39.761  1.00  0.67           C  
ATOM   5801  C   THR A 362      59.646 -32.242  38.266  1.00  0.67           C  
ATOM   5802  O   THR A 362      58.786 -33.012  37.811  1.00  0.67           O  
ATOM   5803  CB  THR A 362      60.390 -33.233  40.442  1.00  0.67           C  
ATOM   5804  OG1 THR A 362      60.533 -32.977  41.840  1.00  0.67           O  
ATOM   5805  CG2 THR A 362      61.721 -33.506  39.865  1.00  0.67           C  
ATOM   5806  H   THR A 362      57.844 -32.538  40.483  1.00  0.67           H  
ATOM   5807  HA  THR A 362      60.399 -31.146  39.922  1.00  0.67           H  
ATOM   5808  HB  THR A 362      59.754 -34.108  40.296  1.00  0.67           H  
ATOM   5809  HG1 THR A 362      59.729 -33.242  42.320  1.00  0.67           H  
ATOM   5810 1HG2 THR A 362      62.157 -34.378  40.352  1.00  0.67           H  
ATOM   5811 2HG2 THR A 362      61.617 -33.684  38.832  1.00  0.67           H  
ATOM   5812 3HG2 THR A 362      62.355 -32.653  40.005  1.00  0.67           H  
ATOM   5813  N   LEU A 363      60.493 -31.542  37.514  1.00  0.67           N  
ATOM   5814  CA  LEU A 363      60.538 -31.670  36.077  1.00  0.67           C  
ATOM   5815  C   LEU A 363      61.754 -32.514  35.694  1.00  0.67           C  
ATOM   5816  O   LEU A 363      62.795 -32.437  36.354  1.00  0.67           O  
ATOM   5817  CB  LEU A 363      60.653 -30.305  35.416  1.00  0.67           C  
ATOM   5818  CG  LEU A 363      59.616 -29.244  35.722  1.00  0.67           C  
ATOM   5819  CD1 LEU A 363      60.020 -27.990  34.965  1.00  0.67           C  
ATOM   5820  CD2 LEU A 363      58.266 -29.731  35.317  1.00  0.67           C  
ATOM   5821  H   LEU A 363      61.135 -30.896  37.965  1.00  0.67           H  
ATOM   5822  HA  LEU A 363      59.636 -32.168  35.747  1.00  0.67           H  
ATOM   5823 1HB  LEU A 363      61.621 -29.897  35.634  1.00  0.67           H  
ATOM   5824 2HB  LEU A 363      60.571 -30.475  34.366  1.00  0.67           H  
ATOM   5825  HG  LEU A 363      59.608 -29.012  36.790  1.00  0.67           H  
ATOM   5826 1HD1 LEU A 363      59.314 -27.199  35.146  1.00  0.67           H  
ATOM   5827 2HD1 LEU A 363      61.002 -27.676  35.293  1.00  0.67           H  
ATOM   5828 3HD1 LEU A 363      60.047 -28.209  33.893  1.00  0.67           H  
ATOM   5829 1HD2 LEU A 363      57.513 -28.975  35.513  1.00  0.67           H  
ATOM   5830 2HD2 LEU A 363      58.268 -29.968  34.250  1.00  0.67           H  
ATOM   5831 3HD2 LEU A 363      58.046 -30.618  35.894  1.00  0.67           H  
ATOM   5832  N   PHE A 364      61.648 -33.257  34.595  1.00  0.68           N  
ATOM   5833  CA  PHE A 364      62.715 -34.142  34.088  1.00  0.68           C  
ATOM   5834  C   PHE A 364      62.502 -34.641  32.653  1.00  0.68           C  
ATOM   5835  O   PHE A 364      61.408 -34.560  32.102  1.00  0.68           O  
ATOM   5836  CB  PHE A 364      62.861 -35.351  35.008  1.00  0.68           C  
ATOM   5837  CG  PHE A 364      61.559 -35.861  35.405  1.00  0.68           C  
ATOM   5838  CD1 PHE A 364      60.798 -36.587  34.587  1.00  0.68           C  
ATOM   5839  CD2 PHE A 364      61.115 -35.621  36.673  1.00  0.68           C  
ATOM   5840  CE1 PHE A 364      59.587 -37.036  35.020  1.00  0.68           C  
ATOM   5841  CE2 PHE A 364      59.910 -36.071  37.113  1.00  0.68           C  
ATOM   5842  CZ  PHE A 364      59.141 -36.781  36.263  1.00  0.68           C  
ATOM   5843  H   PHE A 364      60.746 -33.244  34.119  1.00  0.68           H  
ATOM   5844  HA  PHE A 364      63.654 -33.589  34.117  1.00  0.68           H  
ATOM   5845 1HB  PHE A 364      63.408 -36.153  34.496  1.00  0.68           H  
ATOM   5846 2HB  PHE A 364      63.426 -35.080  35.902  1.00  0.68           H  
ATOM   5847  HD1 PHE A 364      61.147 -36.800  33.574  1.00  0.68           H  
ATOM   5848  HD2 PHE A 364      61.755 -35.062  37.312  1.00  0.68           H  
ATOM   5849  HE1 PHE A 364      58.983 -37.600  34.358  1.00  0.68           H  
ATOM   5850  HE2 PHE A 364      59.571 -35.857  38.130  1.00  0.68           H  
ATOM   5851  HZ  PHE A 364      58.178 -37.149  36.564  1.00  0.68           H  
ATOM   5852  N   SER A 365      63.580 -35.090  32.017  1.00  0.70           N  
ATOM   5853  CA  SER A 365      63.492 -35.678  30.685  1.00  0.70           C  
ATOM   5854  C   SER A 365      62.985 -37.141  30.825  1.00  0.70           C  
ATOM   5855  O   SER A 365      63.509 -37.871  31.675  1.00  0.70           O  
ATOM   5856  CB  SER A 365      64.861 -35.596  30.013  1.00  0.70           C  
ATOM   5857  OG  SER A 365      64.885 -36.172  28.726  1.00  0.70           O  
ATOM   5858  H   SER A 365      64.472 -35.070  32.494  1.00  0.70           H  
ATOM   5859  HA  SER A 365      62.807 -35.070  30.109  1.00  0.70           H  
ATOM   5860 1HB  SER A 365      65.166 -34.552  29.944  1.00  0.70           H  
ATOM   5861 2HB  SER A 365      65.593 -36.098  30.646  1.00  0.70           H  
ATOM   5862  HG  SER A 365      65.811 -36.147  28.451  1.00  0.70           H  
ATOM   5863  N   PRO A 366      62.062 -37.618  29.952  1.00  0.72           N  
ATOM   5864  CA  PRO A 366      61.493 -38.970  29.899  1.00  0.72           C  
ATOM   5865  C   PRO A 366      62.523 -40.103  29.947  1.00  0.72           C  
ATOM   5866  O   PRO A 366      62.207 -41.209  30.376  1.00  0.72           O  
ATOM   5867  CB  PRO A 366      60.791 -38.967  28.535  1.00  0.72           C  
ATOM   5868  CG  PRO A 366      60.391 -37.545  28.313  1.00  0.72           C  
ATOM   5869  CD  PRO A 366      61.495 -36.717  28.918  1.00  0.72           C  
ATOM   5870  HA  PRO A 366      60.757 -39.080  30.707  1.00  0.72           H  
ATOM   5871 1HB  PRO A 366      61.474 -39.338  27.754  1.00  0.72           H  
ATOM   5872 2HB  PRO A 366      59.925 -39.649  28.553  1.00  0.72           H  
ATOM   5873 1HG  PRO A 366      60.297 -37.358  27.226  1.00  0.72           H  
ATOM   5874 2HG  PRO A 366      59.405 -37.344  28.737  1.00  0.72           H  
ATOM   5875 1HD  PRO A 366      62.243 -36.437  28.161  1.00  0.72           H  
ATOM   5876 2HD  PRO A 366      61.004 -35.853  29.381  1.00  0.72           H  
ATOM   5877  N   ASN A 367      63.740 -39.844  29.460  1.00  0.74           N  
ATOM   5878  CA  ASN A 367      64.806 -40.845  29.424  1.00  0.74           C  
ATOM   5879  C   ASN A 367      65.420 -41.061  30.793  1.00  0.74           C  
ATOM   5880  O   ASN A 367      65.698 -42.194  31.199  1.00  0.74           O  
ATOM   5881  CB  ASN A 367      65.900 -40.408  28.481  1.00  0.74           C  
ATOM   5882  CG  ASN A 367      66.970 -41.479  28.240  1.00  0.74           C  
ATOM   5883  OD1 ASN A 367      66.688 -42.554  27.673  1.00  0.74           O  
ATOM   5884  ND2 ASN A 367      68.182 -41.194  28.644  1.00  0.74           N  
ATOM   5885  H   ASN A 367      63.942 -38.920  29.113  1.00  0.74           H  
ATOM   5886  HA  ASN A 367      64.386 -41.795  29.091  1.00  0.74           H  
ATOM   5887 1HB  ASN A 367      65.440 -40.160  27.557  1.00  0.74           H  
ATOM   5888 2HB  ASN A 367      66.375 -39.504  28.866  1.00  0.74           H  
ATOM   5889 1HD2 ASN A 367      68.925 -41.851  28.511  1.00  0.74           H  
ATOM   5890 2HD2 ASN A 367      68.367 -40.317  29.089  1.00  0.74           H  
ATOM   5891  N   GLU A 368      65.616 -39.966  31.527  1.00  0.75           N  
ATOM   5892  CA  GLU A 368      66.270 -40.023  32.827  1.00  0.75           C  
ATOM   5893  C   GLU A 368      65.389 -40.865  33.720  1.00  0.75           C  
ATOM   5894  O   GLU A 368      65.859 -41.649  34.543  1.00  0.75           O  
ATOM   5895  CB  GLU A 368      66.420 -38.613  33.408  1.00  0.75           C  
ATOM   5896  CG  GLU A 368      67.380 -37.674  32.670  1.00  0.75           C  
ATOM   5897  CD  GLU A 368      68.836 -37.960  32.882  1.00  0.75           C  
ATOM   5898  OE1 GLU A 368      69.271 -37.922  34.018  1.00  0.75           O  
ATOM   5899  OE2 GLU A 368      69.522 -38.201  31.915  1.00  0.75           O  
ATOM   5900  H   GLU A 368      65.269 -39.072  31.195  1.00  0.75           H  
ATOM   5901  HA  GLU A 368      67.245 -40.502  32.730  1.00  0.75           H  
ATOM   5902 1HB  GLU A 368      65.444 -38.129  33.462  1.00  0.75           H  
ATOM   5903 2HB  GLU A 368      66.797 -38.696  34.420  1.00  0.75           H  
ATOM   5904 1HG  GLU A 368      67.169 -37.752  31.604  1.00  0.75           H  
ATOM   5905 2HG  GLU A 368      67.159 -36.655  32.977  1.00  0.75           H  
ATOM   5906  N   VAL A 369      64.093 -40.730  33.480  1.00  0.75           N  
ATOM   5907  CA  VAL A 369      63.074 -41.415  34.231  1.00  0.75           C  
ATOM   5908  C   VAL A 369      62.354 -42.486  33.419  1.00  0.75           C  
ATOM   5909  O   VAL A 369      61.136 -42.651  33.572  1.00  0.75           O  
ATOM   5910  CB  VAL A 369      62.028 -40.438  34.672  1.00  0.75           C  
ATOM   5911  CG1 VAL A 369      62.643 -39.418  35.590  1.00  0.75           C  
ATOM   5912  CG2 VAL A 369      61.384 -39.858  33.464  1.00  0.75           C  
ATOM   5913  H   VAL A 369      63.812 -40.054  32.765  1.00  0.75           H  
ATOM   5914  HA  VAL A 369      63.539 -41.873  35.098  1.00  0.75           H  
ATOM   5915  HB  VAL A 369      61.290 -40.972  35.242  1.00  0.75           H  
ATOM   5916 1HG1 VAL A 369      61.883 -38.746  35.952  1.00  0.75           H  
ATOM   5917 2HG1 VAL A 369      63.095 -39.919  36.415  1.00  0.75           H  
ATOM   5918 3HG1 VAL A 369      63.406 -38.853  35.058  1.00  0.75           H  
ATOM   5919 1HG2 VAL A 369      60.608 -39.195  33.736  1.00  0.75           H  
ATOM   5920 2HG2 VAL A 369      62.127 -39.340  32.898  1.00  0.75           H  
ATOM   5921 3HG2 VAL A 369      60.965 -40.659  32.862  1.00  0.75           H  
ATOM   5922  N   SER A 370      63.075 -43.200  32.559  1.00  0.75           N  
ATOM   5923  CA  SER A 370      62.435 -44.215  31.732  1.00  0.75           C  
ATOM   5924  C   SER A 370      61.461 -45.104  32.510  1.00  0.75           C  
ATOM   5925  O   SER A 370      61.730 -45.564  33.626  1.00  0.75           O  
ATOM   5926  CB  SER A 370      63.480 -45.094  31.073  1.00  0.75           C  
ATOM   5927  OG  SER A 370      62.876 -46.141  30.354  1.00  0.75           O  
ATOM   5928  H   SER A 370      64.069 -42.997  32.430  1.00  0.75           H  
ATOM   5929  HA  SER A 370      61.878 -43.702  30.947  1.00  0.75           H  
ATOM   5930 1HB  SER A 370      64.095 -44.486  30.403  1.00  0.75           H  
ATOM   5931 2HB  SER A 370      64.138 -45.503  31.837  1.00  0.75           H  
ATOM   5932  HG  SER A 370      62.296 -46.587  30.979  1.00  0.75           H  
ATOM   5933  N   GLY A 371      60.297 -45.311  31.888  1.00  0.75           N  
ATOM   5934  CA  GLY A 371      59.178 -46.106  32.401  1.00  0.75           C  
ATOM   5935  C   GLY A 371      58.090 -45.224  33.027  1.00  0.75           C  
ATOM   5936  O   GLY A 371      56.927 -45.630  33.113  1.00  0.75           O  
ATOM   5937  H   GLY A 371      60.186 -44.880  30.980  1.00  0.75           H  
ATOM   5938 1HA  GLY A 371      58.749 -46.693  31.587  1.00  0.75           H  
ATOM   5939 2HA  GLY A 371      59.549 -46.813  33.144  1.00  0.75           H  
ATOM   5940  N   LEU A 372      58.458 -43.997  33.405  1.00  0.75           N  
ATOM   5941  CA  LEU A 372      57.521 -43.047  34.003  1.00  0.75           C  
ATOM   5942  C   LEU A 372      56.442 -42.654  33.009  1.00  0.75           C  
ATOM   5943  O   LEU A 372      55.257 -42.698  33.333  1.00  0.75           O  
ATOM   5944  CB  LEU A 372      58.289 -41.848  34.540  1.00  0.75           C  
ATOM   5945  CG  LEU A 372      57.519 -40.795  35.296  1.00  0.75           C  
ATOM   5946  CD1 LEU A 372      58.409 -40.195  36.349  1.00  0.75           C  
ATOM   5947  CD2 LEU A 372      57.111 -39.751  34.325  1.00  0.75           C  
ATOM   5948  H   LEU A 372      59.437 -43.710  33.314  1.00  0.75           H  
ATOM   5949  HA  LEU A 372      57.038 -43.530  34.850  1.00  0.75           H  
ATOM   5950 1HB  LEU A 372      59.072 -42.216  35.202  1.00  0.75           H  
ATOM   5951 2HB  LEU A 372      58.771 -41.354  33.700  1.00  0.75           H  
ATOM   5952  HG  LEU A 372      56.648 -41.223  35.793  1.00  0.75           H  
ATOM   5953 1HD1 LEU A 372      57.866 -39.431  36.883  1.00  0.75           H  
ATOM   5954 2HD1 LEU A 372      58.701 -40.970  37.036  1.00  0.75           H  
ATOM   5955 3HD1 LEU A 372      59.286 -39.767  35.893  1.00  0.75           H  
ATOM   5956 1HD2 LEU A 372      56.598 -38.943  34.837  1.00  0.75           H  
ATOM   5957 2HD2 LEU A 372      57.987 -39.368  33.842  1.00  0.75           H  
ATOM   5958 3HD2 LEU A 372      56.459 -40.187  33.576  1.00  0.75           H  
ATOM   5959  N   TYR A 373      56.854 -42.285  31.793  1.00  0.75           N  
ATOM   5960  CA  TYR A 373      55.925 -41.934  30.724  1.00  0.75           C  
ATOM   5961  C   TYR A 373      54.904 -43.026  30.497  1.00  0.75           C  
ATOM   5962  O   TYR A 373      53.719 -42.764  30.347  1.00  0.75           O  
ATOM   5963  CB  TYR A 373      56.661 -41.677  29.409  1.00  0.75           C  
ATOM   5964  CG  TYR A 373      55.736 -41.505  28.201  1.00  0.75           C  
ATOM   5965  CD1 TYR A 373      55.130 -40.291  27.876  1.00  0.75           C  
ATOM   5966  CD2 TYR A 373      55.485 -42.626  27.425  1.00  0.75           C  
ATOM   5967  CE1 TYR A 373      54.285 -40.236  26.758  1.00  0.75           C  
ATOM   5968  CE2 TYR A 373      54.658 -42.569  26.346  1.00  0.75           C  
ATOM   5969  CZ  TYR A 373      54.057 -41.400  26.002  1.00  0.75           C  
ATOM   5970  OH  TYR A 373      53.236 -41.381  24.904  1.00  0.75           O  
ATOM   5971  H   TYR A 373      57.845 -42.260  31.608  1.00  0.75           H  
ATOM   5972  HA  TYR A 373      55.388 -41.034  31.015  1.00  0.75           H  
ATOM   5973 1HB  TYR A 373      57.267 -40.780  29.502  1.00  0.75           H  
ATOM   5974 2HB  TYR A 373      57.338 -42.507  29.202  1.00  0.75           H  
ATOM   5975  HD1 TYR A 373      55.312 -39.398  28.479  1.00  0.75           H  
ATOM   5976  HD2 TYR A 373      55.953 -43.568  27.683  1.00  0.75           H  
ATOM   5977  HE1 TYR A 373      53.799 -39.297  26.479  1.00  0.75           H  
ATOM   5978  HE2 TYR A 373      54.471 -43.466  25.750  1.00  0.75           H  
ATOM   5979  HH  TYR A 373      53.442 -42.131  24.290  1.00  0.75           H  
ATOM   5980  N   GLU A 374      55.348 -44.265  30.393  1.00  0.76           N  
ATOM   5981  CA  GLU A 374      54.375 -45.296  30.113  1.00  0.76           C  
ATOM   5982  C   GLU A 374      53.409 -45.444  31.292  1.00  0.76           C  
ATOM   5983  O   GLU A 374      52.190 -45.486  31.089  1.00  0.76           O  
ATOM   5984  CB  GLU A 374      55.104 -46.591  29.760  1.00  0.76           C  
ATOM   5985  CG  GLU A 374      55.855 -46.465  28.411  1.00  0.76           C  
ATOM   5986  CD  GLU A 374      56.656 -47.663  27.982  1.00  0.76           C  
ATOM   5987  OE1 GLU A 374      56.713 -48.633  28.700  1.00  0.76           O  
ATOM   5988  OE2 GLU A 374      57.246 -47.581  26.916  1.00  0.76           O  
ATOM   5989  H   GLU A 374      56.322 -44.483  30.534  1.00  0.76           H  
ATOM   5990  HA  GLU A 374      53.794 -44.995  29.244  1.00  0.76           H  
ATOM   5991 1HB  GLU A 374      55.832 -46.829  30.539  1.00  0.76           H  
ATOM   5992 2HB  GLU A 374      54.394 -47.415  29.696  1.00  0.76           H  
ATOM   5993 1HG  GLU A 374      55.128 -46.231  27.632  1.00  0.76           H  
ATOM   5994 2HG  GLU A 374      56.533 -45.622  28.494  1.00  0.76           H  
ATOM   5995  N   ALA A 375      53.937 -45.402  32.526  1.00  0.77           N  
ATOM   5996  CA  ALA A 375      53.113 -45.515  33.729  1.00  0.77           C  
ATOM   5997  C   ALA A 375      52.093 -44.380  33.827  1.00  0.77           C  
ATOM   5998  O   ALA A 375      50.937 -44.594  34.195  1.00  0.77           O  
ATOM   5999  CB  ALA A 375      53.991 -45.518  34.955  1.00  0.77           C  
ATOM   6000  H   ALA A 375      54.951 -45.330  32.642  1.00  0.77           H  
ATOM   6001  HA  ALA A 375      52.575 -46.458  33.683  1.00  0.77           H  
ATOM   6002 1HB  ALA A 375      53.369 -45.639  35.832  1.00  0.77           H  
ATOM   6003 2HB  ALA A 375      54.693 -46.345  34.891  1.00  0.77           H  
ATOM   6004 3HB  ALA A 375      54.542 -44.581  35.019  1.00  0.77           H  
ATOM   6005  N   PHE A 376      52.498 -43.187  33.385  1.00  0.78           N  
ATOM   6006  CA  PHE A 376      51.691 -41.964  33.374  1.00  0.78           C  
ATOM   6007  C   PHE A 376      50.322 -42.218  32.776  1.00  0.78           C  
ATOM   6008  O   PHE A 376      49.330 -41.675  33.257  1.00  0.78           O  
ATOM   6009  CB  PHE A 376      52.508 -40.850  32.687  1.00  0.78           C  
ATOM   6010  CG  PHE A 376      51.932 -39.483  32.466  1.00  0.78           C  
ATOM   6011  CD1 PHE A 376      51.140 -38.805  33.363  1.00  0.78           C  
ATOM   6012  CD2 PHE A 376      52.290 -38.832  31.313  1.00  0.78           C  
ATOM   6013  CE1 PHE A 376      50.709 -37.506  33.046  1.00  0.78           C  
ATOM   6014  CE2 PHE A 376      51.857 -37.569  31.024  1.00  0.78           C  
ATOM   6015  CZ  PHE A 376      51.072 -36.920  31.895  1.00  0.78           C  
ATOM   6016  H   PHE A 376      53.468 -43.101  33.082  1.00  0.78           H  
ATOM   6017  HA  PHE A 376      51.513 -41.657  34.398  1.00  0.78           H  
ATOM   6018 1HB  PHE A 376      53.440 -40.726  33.221  1.00  0.78           H  
ATOM   6019 2HB  PHE A 376      52.774 -41.200  31.728  1.00  0.78           H  
ATOM   6020  HD1 PHE A 376      50.849 -39.285  34.305  1.00  0.78           H  
ATOM   6021  HD2 PHE A 376      52.940 -39.352  30.616  1.00  0.78           H  
ATOM   6022  HE1 PHE A 376      50.081 -36.940  33.704  1.00  0.78           H  
ATOM   6023  HE2 PHE A 376      52.141 -37.089  30.099  1.00  0.78           H  
ATOM   6024  HZ  PHE A 376      50.732 -35.929  31.678  1.00  0.78           H  
ATOM   6025  N   PHE A 377      50.261 -43.023  31.718  1.00  0.79           N  
ATOM   6026  CA  PHE A 377      48.981 -43.312  31.097  1.00  0.79           C  
ATOM   6027  C   PHE A 377      48.482 -44.735  31.435  1.00  0.79           C  
ATOM   6028  O   PHE A 377      47.279 -44.990  31.439  1.00  0.79           O  
ATOM   6029  CB  PHE A 377      49.130 -43.178  29.597  1.00  0.79           C  
ATOM   6030  CG  PHE A 377      49.555 -41.839  29.186  1.00  0.79           C  
ATOM   6031  CD1 PHE A 377      50.887 -41.575  29.062  1.00  0.79           C  
ATOM   6032  CD2 PHE A 377      48.659 -40.842  28.900  1.00  0.79           C  
ATOM   6033  CE1 PHE A 377      51.312 -40.353  28.679  1.00  0.79           C  
ATOM   6034  CE2 PHE A 377      49.095 -39.594  28.517  1.00  0.79           C  
ATOM   6035  CZ  PHE A 377      50.427 -39.362  28.414  1.00  0.79           C  
ATOM   6036  H   PHE A 377      51.106 -43.480  31.374  1.00  0.79           H  
ATOM   6037  HA  PHE A 377      48.238 -42.601  31.457  1.00  0.79           H  
ATOM   6038 1HB  PHE A 377      49.874 -43.897  29.249  1.00  0.79           H  
ATOM   6039 2HB  PHE A 377      48.187 -43.409  29.105  1.00  0.79           H  
ATOM   6040  HD1 PHE A 377      51.609 -42.365  29.279  1.00  0.79           H  
ATOM   6041  HD2 PHE A 377      47.601 -41.042  28.975  1.00  0.79           H  
ATOM   6042  HE1 PHE A 377      52.363 -40.160  28.597  1.00  0.79           H  
ATOM   6043  HE2 PHE A 377      48.385 -38.802  28.292  1.00  0.79           H  
ATOM   6044  HZ  PHE A 377      50.793 -38.397  28.119  1.00  0.79           H  
ATOM   6045  N   ALA A 378      49.405 -45.674  31.678  1.00  0.80           N  
ATOM   6046  CA  ALA A 378      49.047 -47.085  31.880  1.00  0.80           C  
ATOM   6047  C   ALA A 378      48.596 -47.465  33.288  1.00  0.80           C  
ATOM   6048  O   ALA A 378      47.751 -48.345  33.458  1.00  0.80           O  
ATOM   6049  CB  ALA A 378      50.247 -47.955  31.557  1.00  0.80           C  
ATOM   6050  H   ALA A 378      50.392 -45.430  31.679  1.00  0.80           H  
ATOM   6051  HA  ALA A 378      48.233 -47.318  31.195  1.00  0.80           H  
ATOM   6052 1HB  ALA A 378      49.963 -49.001  31.654  1.00  0.80           H  
ATOM   6053 2HB  ALA A 378      50.583 -47.760  30.544  1.00  0.80           H  
ATOM   6054 3HB  ALA A 378      51.050 -47.725  32.248  1.00  0.80           H  
ATOM   6055  N   ASP A 379      49.213 -46.870  34.302  1.00  0.79           N  
ATOM   6056  CA  ASP A 379      48.979 -47.258  35.682  1.00  0.79           C  
ATOM   6057  C   ASP A 379      49.286 -46.133  36.648  1.00  0.79           C  
ATOM   6058  O   ASP A 379      50.443 -45.866  36.968  1.00  0.79           O  
ATOM   6059  CB  ASP A 379      49.777 -48.535  35.981  1.00  0.79           C  
ATOM   6060  CG  ASP A 379      49.615 -49.112  37.405  1.00  0.79           C  
ATOM   6061  OD1 ASP A 379      49.245 -48.375  38.305  1.00  0.79           O  
ATOM   6062  OD2 ASP A 379      49.865 -50.283  37.581  1.00  0.79           O  
ATOM   6063  H   ASP A 379      49.872 -46.114  34.127  1.00  0.79           H  
ATOM   6064  HA  ASP A 379      47.922 -47.501  35.784  1.00  0.79           H  
ATOM   6065 1HB  ASP A 379      49.479 -49.311  35.275  1.00  0.79           H  
ATOM   6066 2HB  ASP A 379      50.833 -48.341  35.804  1.00  0.79           H  
ATOM   6067  N   GLN A 380      48.228 -45.507  37.148  1.00  0.78           N  
ATOM   6068  CA  GLN A 380      48.318 -44.335  38.008  1.00  0.78           C  
ATOM   6069  C   GLN A 380      49.063 -44.615  39.311  1.00  0.78           C  
ATOM   6070  O   GLN A 380      49.788 -43.760  39.825  1.00  0.78           O  
ATOM   6071  CB  GLN A 380      46.912 -43.884  38.370  1.00  0.78           C  
ATOM   6072  CG  GLN A 380      46.108 -43.351  37.230  1.00  0.78           C  
ATOM   6073  CD  GLN A 380      44.670 -43.074  37.639  1.00  0.78           C  
ATOM   6074  OE1 GLN A 380      44.388 -42.336  38.589  1.00  0.78           O  
ATOM   6075  NE2 GLN A 380      43.742 -43.690  36.918  1.00  0.78           N  
ATOM   6076  H   GLN A 380      47.315 -45.834  36.868  1.00  0.78           H  
ATOM   6077  HA  GLN A 380      48.839 -43.545  37.466  1.00  0.78           H  
ATOM   6078 1HB  GLN A 380      46.367 -44.706  38.837  1.00  0.78           H  
ATOM   6079 2HB  GLN A 380      46.982 -43.085  39.097  1.00  0.78           H  
ATOM   6080 1HG  GLN A 380      46.559 -42.429  36.889  1.00  0.78           H  
ATOM   6081 2HG  GLN A 380      46.101 -44.079  36.421  1.00  0.78           H  
ATOM   6082 1HE2 GLN A 380      42.756 -43.561  37.126  1.00  0.78           H  
ATOM   6083 2HE2 GLN A 380      44.008 -44.284  36.163  1.00  0.78           H  
ATOM   6084  N   ASP A 381      48.891 -45.813  39.866  1.00  0.76           N  
ATOM   6085  CA  ASP A 381      49.550 -46.103  41.127  1.00  0.76           C  
ATOM   6086  C   ASP A 381      51.034 -46.315  40.877  1.00  0.76           C  
ATOM   6087  O   ASP A 381      51.875 -45.825  41.642  1.00  0.76           O  
ATOM   6088  CB  ASP A 381      48.931 -47.327  41.793  1.00  0.76           C  
ATOM   6089  CG  ASP A 381      47.468 -47.102  42.308  1.00  0.76           C  
ATOM   6090  OD1 ASP A 381      47.000 -45.968  42.379  1.00  0.76           O  
ATOM   6091  OD2 ASP A 381      46.843 -48.082  42.635  1.00  0.76           O  
ATOM   6092  H   ASP A 381      48.338 -46.527  39.399  1.00  0.76           H  
ATOM   6093  HA  ASP A 381      49.435 -45.248  41.792  1.00  0.76           H  
ATOM   6094 1HB  ASP A 381      48.926 -48.155  41.074  1.00  0.76           H  
ATOM   6095 2HB  ASP A 381      49.549 -47.628  42.631  1.00  0.76           H  
ATOM   6096  N   GLU A 382      51.361 -46.994  39.772  1.00  0.73           N  
ATOM   6097  CA  GLU A 382      52.767 -47.203  39.441  1.00  0.73           C  
ATOM   6098  C   GLU A 382      53.391 -45.866  39.093  1.00  0.73           C  
ATOM   6099  O   GLU A 382      54.541 -45.615  39.445  1.00  0.73           O  
ATOM   6100  CB  GLU A 382      52.966 -48.206  38.310  1.00  0.73           C  
ATOM   6101  CG  GLU A 382      54.441 -48.520  37.956  1.00  0.73           C  
ATOM   6102  CD  GLU A 382      55.263 -49.207  39.065  1.00  0.73           C  
ATOM   6103  OE1 GLU A 382      54.701 -49.736  40.010  1.00  0.73           O  
ATOM   6104  OE2 GLU A 382      56.464 -49.209  38.943  1.00  0.73           O  
ATOM   6105  H   GLU A 382      50.618 -47.383  39.174  1.00  0.73           H  
ATOM   6106  HA  GLU A 382      53.276 -47.587  40.318  1.00  0.73           H  
ATOM   6107 1HB  GLU A 382      52.464 -49.141  38.557  1.00  0.73           H  
ATOM   6108 2HB  GLU A 382      52.497 -47.814  37.411  1.00  0.73           H  
ATOM   6109 1HG  GLU A 382      54.451 -49.156  37.073  1.00  0.73           H  
ATOM   6110 2HG  GLU A 382      54.921 -47.583  37.688  1.00  0.73           H  
ATOM   6111  N   PHE A 383      52.633 -44.996  38.420  1.00  0.70           N  
ATOM   6112  CA  PHE A 383      53.145 -43.685  38.075  1.00  0.70           C  
ATOM   6113  C   PHE A 383      53.595 -42.947  39.302  1.00  0.70           C  
ATOM   6114  O   PHE A 383      54.722 -42.455  39.342  1.00  0.70           O  
ATOM   6115  CB  PHE A 383      52.110 -42.798  37.400  1.00  0.70           C  
ATOM   6116  CG  PHE A 383      52.656 -41.414  37.209  1.00  0.70           C  
ATOM   6117  CD1 PHE A 383      53.492 -41.126  36.165  1.00  0.70           C  
ATOM   6118  CD2 PHE A 383      52.353 -40.398  38.112  1.00  0.70           C  
ATOM   6119  CE1 PHE A 383      53.988 -39.873  35.997  1.00  0.70           C  
ATOM   6120  CE2 PHE A 383      52.874 -39.148  37.955  1.00  0.70           C  
ATOM   6121  CZ  PHE A 383      53.695 -38.886  36.881  1.00  0.70           C  
ATOM   6122  H   PHE A 383      51.696 -45.262  38.126  1.00  0.70           H  
ATOM   6123  HA  PHE A 383      54.001 -43.807  37.414  1.00  0.70           H  
ATOM   6124 1HB  PHE A 383      51.828 -43.212  36.438  1.00  0.70           H  
ATOM   6125 2HB  PHE A 383      51.218 -42.735  38.007  1.00  0.70           H  
ATOM   6126  HD1 PHE A 383      53.751 -41.915  35.455  1.00  0.70           H  
ATOM   6127  HD2 PHE A 383      51.698 -40.613  38.957  1.00  0.70           H  
ATOM   6128  HE1 PHE A 383      54.611 -39.673  35.160  1.00  0.70           H  
ATOM   6129  HE2 PHE A 383      52.635 -38.361  38.669  1.00  0.70           H  
ATOM   6130  HZ  PHE A 383      54.107 -37.887  36.736  1.00  0.70           H  
ATOM   6131  N   GLU A 384      52.734 -42.863  40.319  1.00  0.67           N  
ATOM   6132  CA  GLU A 384      53.131 -42.125  41.504  1.00  0.67           C  
ATOM   6133  C   GLU A 384      54.330 -42.780  42.183  1.00  0.67           C  
ATOM   6134  O   GLU A 384      55.230 -42.084  42.680  1.00  0.67           O  
ATOM   6135  CB  GLU A 384      51.973 -41.983  42.484  1.00  0.67           C  
ATOM   6136  CG  GLU A 384      50.858 -41.079  41.989  1.00  0.67           C  
ATOM   6137  CD  GLU A 384      49.824 -40.796  43.023  1.00  0.67           C  
ATOM   6138  OE1 GLU A 384      49.892 -41.343  44.097  1.00  0.67           O  
ATOM   6139  OE2 GLU A 384      48.935 -40.041  42.726  1.00  0.67           O  
ATOM   6140  H   GLU A 384      51.805 -43.289  40.249  1.00  0.67           H  
ATOM   6141  HA  GLU A 384      53.428 -41.123  41.193  1.00  0.67           H  
ATOM   6142 1HB  GLU A 384      51.544 -42.971  42.676  1.00  0.67           H  
ATOM   6143 2HB  GLU A 384      52.339 -41.589  43.430  1.00  0.67           H  
ATOM   6144 1HG  GLU A 384      51.268 -40.157  41.626  1.00  0.67           H  
ATOM   6145 2HG  GLU A 384      50.377 -41.574  41.147  1.00  0.67           H  
ATOM   6146  N   ARG A 385      54.380 -44.122  42.183  1.00  0.65           N  
ATOM   6147  CA  ARG A 385      55.527 -44.797  42.773  1.00  0.65           C  
ATOM   6148  C   ARG A 385      56.813 -44.457  42.017  1.00  0.65           C  
ATOM   6149  O   ARG A 385      57.839 -44.177  42.640  1.00  0.65           O  
ATOM   6150  CB  ARG A 385      55.324 -46.313  42.787  1.00  0.65           C  
ATOM   6151  CG  ARG A 385      54.327 -46.843  43.827  1.00  0.65           C  
ATOM   6152  CD  ARG A 385      54.408 -48.339  43.951  1.00  0.65           C  
ATOM   6153  NE  ARG A 385      53.850 -49.039  42.786  1.00  0.65           N  
ATOM   6154  CZ  ARG A 385      52.572 -49.456  42.681  1.00  0.65           C  
ATOM   6155  NH1 ARG A 385      51.725 -49.287  43.676  1.00  0.65           N  
ATOM   6156  NH2 ARG A 385      52.195 -50.048  41.567  1.00  0.65           N  
ATOM   6157  H   ARG A 385      53.611 -44.672  41.791  1.00  0.65           H  
ATOM   6158  HA  ARG A 385      55.632 -44.456  43.802  1.00  0.65           H  
ATOM   6159 1HB  ARG A 385      54.975 -46.636  41.810  1.00  0.65           H  
ATOM   6160 2HB  ARG A 385      56.280 -46.801  42.961  1.00  0.65           H  
ATOM   6161 1HG  ARG A 385      54.546 -46.402  44.797  1.00  0.65           H  
ATOM   6162 2HG  ARG A 385      53.318 -46.578  43.530  1.00  0.65           H  
ATOM   6163 1HD  ARG A 385      55.452 -48.633  44.051  1.00  0.65           H  
ATOM   6164 2HD  ARG A 385      53.858 -48.657  44.833  1.00  0.65           H  
ATOM   6165  HE  ARG A 385      54.449 -49.209  41.962  1.00  0.65           H  
ATOM   6166 1HH1 ARG A 385      52.032 -48.834  44.525  1.00  0.65           H  
ATOM   6167 2HH1 ARG A 385      50.775 -49.626  43.599  1.00  0.65           H  
ATOM   6168 1HH2 ARG A 385      52.892 -50.151  40.813  1.00  0.65           H  
ATOM   6169 2HH2 ARG A 385      51.248 -50.375  41.446  1.00  0.65           H  
ATOM   6170  N   LEU A 386      56.758 -44.431  40.682  1.00  0.64           N  
ATOM   6171  CA  LEU A 386      57.949 -44.118  39.904  1.00  0.64           C  
ATOM   6172  C   LEU A 386      58.325 -42.665  40.003  1.00  0.64           C  
ATOM   6173  O   LEU A 386      59.506 -42.343  40.121  1.00  0.64           O  
ATOM   6174  CB  LEU A 386      57.760 -44.458  38.427  1.00  0.64           C  
ATOM   6175  CG  LEU A 386      57.682 -45.913  38.084  1.00  0.64           C  
ATOM   6176  CD1 LEU A 386      57.353 -46.041  36.615  1.00  0.64           C  
ATOM   6177  CD2 LEU A 386      59.007 -46.580  38.415  1.00  0.64           C  
ATOM   6178  H   LEU A 386      55.890 -44.667  40.206  1.00  0.64           H  
ATOM   6179  HA  LEU A 386      58.772 -44.714  40.290  1.00  0.64           H  
ATOM   6180 1HB  LEU A 386      56.827 -43.999  38.091  1.00  0.64           H  
ATOM   6181 2HB  LEU A 386      58.577 -44.020  37.859  1.00  0.64           H  
ATOM   6182  HG  LEU A 386      56.883 -46.387  38.658  1.00  0.64           H  
ATOM   6183 1HD1 LEU A 386      57.278 -47.095  36.346  1.00  0.64           H  
ATOM   6184 2HD1 LEU A 386      56.411 -45.552  36.428  1.00  0.64           H  
ATOM   6185 3HD1 LEU A 386      58.135 -45.571  36.025  1.00  0.64           H  
ATOM   6186 1HD2 LEU A 386      58.941 -47.641  38.163  1.00  0.64           H  
ATOM   6187 2HD2 LEU A 386      59.807 -46.115  37.840  1.00  0.64           H  
ATOM   6188 3HD2 LEU A 386      59.213 -46.472  39.478  1.00  0.64           H  
ATOM   6189  N   TYR A 387      57.329 -41.781  40.013  1.00  0.64           N  
ATOM   6190  CA  TYR A 387      57.589 -40.360  40.086  1.00  0.64           C  
ATOM   6191  C   TYR A 387      58.386 -40.129  41.356  1.00  0.64           C  
ATOM   6192  O   TYR A 387      59.431 -39.480  41.321  1.00  0.64           O  
ATOM   6193  CB  TYR A 387      56.283 -39.554  40.112  1.00  0.64           C  
ATOM   6194  CG  TYR A 387      56.467 -38.029  40.011  1.00  0.64           C  
ATOM   6195  CD1 TYR A 387      56.407 -37.441  38.756  1.00  0.64           C  
ATOM   6196  CD2 TYR A 387      56.711 -37.231  41.130  1.00  0.64           C  
ATOM   6197  CE1 TYR A 387      56.562 -36.083  38.610  1.00  0.64           C  
ATOM   6198  CE2 TYR A 387      56.872 -35.854  40.977  1.00  0.64           C  
ATOM   6199  CZ  TYR A 387      56.793 -35.289  39.718  1.00  0.64           C  
ATOM   6200  OH  TYR A 387      56.920 -33.939  39.543  1.00  0.64           O  
ATOM   6201  H   TYR A 387      56.369 -42.101  39.927  1.00  0.64           H  
ATOM   6202  HA  TYR A 387      58.198 -40.052  39.241  1.00  0.64           H  
ATOM   6203 1HB  TYR A 387      55.648 -39.877  39.284  1.00  0.64           H  
ATOM   6204 2HB  TYR A 387      55.744 -39.772  41.032  1.00  0.64           H  
ATOM   6205  HD1 TYR A 387      56.224 -38.061  37.879  1.00  0.64           H  
ATOM   6206  HD2 TYR A 387      56.771 -37.681  42.124  1.00  0.64           H  
ATOM   6207  HE1 TYR A 387      56.504 -35.632  37.619  1.00  0.64           H  
ATOM   6208  HE2 TYR A 387      57.058 -35.226  41.850  1.00  0.64           H  
ATOM   6209  HH  TYR A 387      57.449 -33.744  38.724  1.00  0.64           H  
ATOM   6210  N   THR A 388      57.908 -40.710  42.471  1.00  0.64           N  
ATOM   6211  CA  THR A 388      58.552 -40.562  43.769  1.00  0.64           C  
ATOM   6212  C   THR A 388      59.954 -41.170  43.781  1.00  0.64           C  
ATOM   6213  O   THR A 388      60.909 -40.540  44.243  1.00  0.64           O  
ATOM   6214  CB  THR A 388      57.733 -41.257  44.874  1.00  0.64           C  
ATOM   6215  OG1 THR A 388      56.421 -40.680  44.948  1.00  0.64           O  
ATOM   6216  CG2 THR A 388      58.453 -41.094  46.211  1.00  0.64           C  
ATOM   6217  H   THR A 388      57.042 -41.251  42.424  1.00  0.64           H  
ATOM   6218  HA  THR A 388      58.632 -39.499  43.994  1.00  0.64           H  
ATOM   6219  HB  THR A 388      57.636 -42.320  44.642  1.00  0.64           H  
ATOM   6220  HG1 THR A 388      55.908 -40.976  44.158  1.00  0.64           H  
ATOM   6221 1HG2 THR A 388      57.883 -41.588  46.995  1.00  0.64           H  
ATOM   6222 2HG2 THR A 388      59.445 -41.545  46.145  1.00  0.64           H  
ATOM   6223 3HG2 THR A 388      58.551 -40.035  46.445  1.00  0.64           H  
ATOM   6224  N   LYS A 389      60.103 -42.391  43.251  1.00  0.64           N  
ATOM   6225  CA  LYS A 389      61.418 -43.017  43.251  1.00  0.64           C  
ATOM   6226  C   LYS A 389      62.416 -42.198  42.456  1.00  0.64           C  
ATOM   6227  O   LYS A 389      63.569 -42.050  42.860  1.00  0.64           O  
ATOM   6228  CB  LYS A 389      61.361 -44.433  42.674  1.00  0.64           C  
ATOM   6229  CG  LYS A 389      60.691 -45.479  43.567  1.00  0.64           C  
ATOM   6230  CD  LYS A 389      60.648 -46.837  42.874  1.00  0.64           C  
ATOM   6231  CE  LYS A 389      59.976 -47.885  43.744  1.00  0.64           C  
ATOM   6232  NZ  LYS A 389      59.929 -49.220  43.073  1.00  0.64           N  
ATOM   6233  H   LYS A 389      59.300 -42.899  42.878  1.00  0.64           H  
ATOM   6234  HA  LYS A 389      61.773 -43.071  44.281  1.00  0.64           H  
ATOM   6235 1HB  LYS A 389      60.809 -44.407  41.732  1.00  0.64           H  
ATOM   6236 2HB  LYS A 389      62.370 -44.773  42.449  1.00  0.64           H  
ATOM   6237 1HG  LYS A 389      61.262 -45.577  44.489  1.00  0.64           H  
ATOM   6238 2HG  LYS A 389      59.690 -45.168  43.824  1.00  0.64           H  
ATOM   6239 1HD  LYS A 389      60.088 -46.741  41.942  1.00  0.64           H  
ATOM   6240 2HD  LYS A 389      61.661 -47.160  42.639  1.00  0.64           H  
ATOM   6241 1HE  LYS A 389      60.525 -47.978  44.679  1.00  0.64           H  
ATOM   6242 2HE  LYS A 389      58.956 -47.563  43.962  1.00  0.64           H  
ATOM   6243 1HZ  LYS A 389      59.475 -49.887  43.680  1.00  0.64           H  
ATOM   6244 2HZ  LYS A 389      59.410 -49.146  42.206  1.00  0.64           H  
ATOM   6245 3HZ  LYS A 389      60.869 -49.532  42.875  1.00  0.64           H  
ATOM   6246  N   TYR A 390      61.976 -41.623  41.342  1.00  0.65           N  
ATOM   6247  CA  TYR A 390      62.883 -40.823  40.552  1.00  0.65           C  
ATOM   6248  C   TYR A 390      63.147 -39.468  41.199  1.00  0.65           C  
ATOM   6249  O   TYR A 390      64.281 -39.005  41.206  1.00  0.65           O  
ATOM   6250  CB  TYR A 390      62.357 -40.655  39.138  1.00  0.65           C  
ATOM   6251  CG  TYR A 390      62.490 -41.930  38.270  1.00  0.65           C  
ATOM   6252  CD1 TYR A 390      61.392 -42.515  37.630  1.00  0.65           C  
ATOM   6253  CD2 TYR A 390      63.730 -42.504  38.137  1.00  0.65           C  
ATOM   6254  CE1 TYR A 390      61.561 -43.658  36.842  1.00  0.65           C  
ATOM   6255  CE2 TYR A 390      63.907 -43.632  37.374  1.00  0.65           C  
ATOM   6256  CZ  TYR A 390      62.840 -44.213  36.718  1.00  0.65           C  
ATOM   6257  OH  TYR A 390      63.064 -45.348  35.951  1.00  0.65           O  
ATOM   6258  H   TYR A 390      61.017 -41.767  41.028  1.00  0.65           H  
ATOM   6259  HA  TYR A 390      63.836 -41.347  40.494  1.00  0.65           H  
ATOM   6260 1HB  TYR A 390      61.298 -40.377  39.178  1.00  0.65           H  
ATOM   6261 2HB  TYR A 390      62.890 -39.844  38.658  1.00  0.65           H  
ATOM   6262  HD1 TYR A 390      60.416 -42.078  37.736  1.00  0.65           H  
ATOM   6263  HD2 TYR A 390      64.578 -42.061  38.642  1.00  0.65           H  
ATOM   6264  HE1 TYR A 390      60.707 -44.111  36.330  1.00  0.65           H  
ATOM   6265  HE2 TYR A 390      64.903 -44.067  37.283  1.00  0.65           H  
ATOM   6266  HH  TYR A 390      62.433 -45.395  35.200  1.00  0.65           H  
ATOM   6267  N   GLU A 391      62.127 -38.865  41.810  1.00  0.66           N  
ATOM   6268  CA  GLU A 391      62.249 -37.562  42.461  1.00  0.66           C  
ATOM   6269  C   GLU A 391      63.319 -37.588  43.552  1.00  0.66           C  
ATOM   6270  O   GLU A 391      64.118 -36.646  43.693  1.00  0.66           O  
ATOM   6271  CB  GLU A 391      60.884 -37.167  43.057  1.00  0.66           C  
ATOM   6272  CG  GLU A 391      60.790 -35.809  43.686  1.00  0.66           C  
ATOM   6273  CD  GLU A 391      59.350 -35.454  44.068  1.00  0.66           C  
ATOM   6274  OE1 GLU A 391      58.486 -36.295  43.961  1.00  0.66           O  
ATOM   6275  OE2 GLU A 391      59.105 -34.332  44.430  1.00  0.66           O  
ATOM   6276  H   GLU A 391      61.205 -39.296  41.782  1.00  0.66           H  
ATOM   6277  HA  GLU A 391      62.536 -36.827  41.710  1.00  0.66           H  
ATOM   6278 1HB  GLU A 391      60.128 -37.204  42.272  1.00  0.66           H  
ATOM   6279 2HB  GLU A 391      60.598 -37.899  43.809  1.00  0.66           H  
ATOM   6280 1HG  GLU A 391      61.402 -35.801  44.588  1.00  0.66           H  
ATOM   6281 2HG  GLU A 391      61.193 -35.077  43.002  1.00  0.66           H  
ATOM   6282  N   GLN A 392      63.358 -38.700  44.287  1.00  0.67           N  
ATOM   6283  CA  GLN A 392      64.277 -38.912  45.398  1.00  0.67           C  
ATOM   6284  C   GLN A 392      65.656 -39.443  44.969  1.00  0.67           C  
ATOM   6285  O   GLN A 392      66.540 -39.613  45.811  1.00  0.67           O  
ATOM   6286  CB  GLN A 392      63.635 -39.902  46.379  1.00  0.67           C  
ATOM   6287  CG  GLN A 392      62.354 -39.377  47.044  1.00  0.67           C  
ATOM   6288  CD  GLN A 392      61.679 -40.399  47.961  1.00  0.67           C  
ATOM   6289  OE1 GLN A 392      61.929 -41.607  47.892  1.00  0.67           O  
ATOM   6290  NE2 GLN A 392      60.798 -39.909  48.828  1.00  0.67           N  
ATOM   6291  H   GLN A 392      62.657 -39.422  44.100  1.00  0.67           H  
ATOM   6292  HA  GLN A 392      64.424 -37.959  45.903  1.00  0.67           H  
ATOM   6293 1HB  GLN A 392      63.374 -40.814  45.834  1.00  0.67           H  
ATOM   6294 2HB  GLN A 392      64.348 -40.173  47.154  1.00  0.67           H  
ATOM   6295 1HG  GLN A 392      62.601 -38.497  47.633  1.00  0.67           H  
ATOM   6296 2HG  GLN A 392      61.642 -39.109  46.260  1.00  0.67           H  
ATOM   6297 1HE2 GLN A 392      60.316 -40.523  49.453  1.00  0.67           H  
ATOM   6298 2HE2 GLN A 392      60.616 -38.927  48.852  1.00  0.67           H  
ATOM   6299  N   ASP A 393      65.831 -39.739  43.678  1.00  0.68           N  
ATOM   6300  CA  ASP A 393      67.070 -40.294  43.146  1.00  0.68           C  
ATOM   6301  C   ASP A 393      68.000 -39.179  42.628  1.00  0.68           C  
ATOM   6302  O   ASP A 393      67.717 -38.574  41.594  1.00  0.68           O  
ATOM   6303  CB  ASP A 393      66.768 -41.327  42.053  1.00  0.68           C  
ATOM   6304  CG  ASP A 393      68.005 -42.026  41.427  1.00  0.68           C  
ATOM   6305  OD1 ASP A 393      69.112 -41.511  41.525  1.00  0.68           O  
ATOM   6306  OD2 ASP A 393      67.825 -43.075  40.845  1.00  0.68           O  
ATOM   6307  H   ASP A 393      65.084 -39.550  43.013  1.00  0.68           H  
ATOM   6308  HA  ASP A 393      67.528 -40.843  43.956  1.00  0.68           H  
ATOM   6309 1HB  ASP A 393      66.122 -42.100  42.472  1.00  0.68           H  
ATOM   6310 2HB  ASP A 393      66.192 -40.848  41.271  1.00  0.68           H  
ATOM   6311  N   PRO A 394      69.149 -38.918  43.274  1.00  0.69           N  
ATOM   6312  CA  PRO A 394      70.058 -37.823  42.992  1.00  0.69           C  
ATOM   6313  C   PRO A 394      70.716 -37.927  41.618  1.00  0.69           C  
ATOM   6314  O   PRO A 394      71.330 -36.964  41.158  1.00  0.69           O  
ATOM   6315  CB  PRO A 394      71.099 -37.942  44.109  1.00  0.69           C  
ATOM   6316  CG  PRO A 394      71.081 -39.399  44.494  1.00  0.69           C  
ATOM   6317  CD  PRO A 394      69.643 -39.835  44.327  1.00  0.69           C  
ATOM   6318  HA  PRO A 394      69.503 -36.878  43.076  1.00  0.69           H  
ATOM   6319 1HB  PRO A 394      72.082 -37.614  43.738  1.00  0.69           H  
ATOM   6320 2HB  PRO A 394      70.830 -37.278  44.943  1.00  0.69           H  
ATOM   6321 1HG  PRO A 394      71.765 -39.964  43.838  1.00  0.69           H  
ATOM   6322 2HG  PRO A 394      71.446 -39.530  45.522  1.00  0.69           H  
ATOM   6323 1HD  PRO A 394      69.662 -40.878  43.968  1.00  0.69           H  
ATOM   6324 2HD  PRO A 394      69.075 -39.708  45.265  1.00  0.69           H  
ATOM   6325  N   ASN A 395      70.617 -39.090  40.962  1.00  0.69           N  
ATOM   6326  CA  ASN A 395      71.251 -39.248  39.662  1.00  0.69           C  
ATOM   6327  C   ASN A 395      70.311 -38.890  38.501  1.00  0.69           C  
ATOM   6328  O   ASN A 395      70.695 -38.992  37.335  1.00  0.69           O  
ATOM   6329  CB  ASN A 395      71.766 -40.665  39.524  1.00  0.69           C  
ATOM   6330  CG  ASN A 395      72.926 -40.943  40.448  1.00  0.69           C  
ATOM   6331  OD1 ASN A 395      73.818 -40.103  40.636  1.00  0.69           O  
ATOM   6332  ND2 ASN A 395      72.922 -42.110  41.041  1.00  0.69           N  
ATOM   6333  H   ASN A 395      70.086 -39.888  41.338  1.00  0.69           H  
ATOM   6334  HA  ASN A 395      72.100 -38.566  39.608  1.00  0.69           H  
ATOM   6335 1HB  ASN A 395      70.957 -41.365  39.751  1.00  0.69           H  
ATOM   6336 2HB  ASN A 395      72.076 -40.842  38.497  1.00  0.69           H  
ATOM   6337 1HD2 ASN A 395      73.658 -42.357  41.670  1.00  0.69           H  
ATOM   6338 2HD2 ASN A 395      72.171 -42.753  40.868  1.00  0.69           H  
ATOM   6339  N   ILE A 396      69.099 -38.431  38.821  1.00  0.68           N  
ATOM   6340  CA  ILE A 396      68.135 -38.007  37.806  1.00  0.68           C  
ATOM   6341  C   ILE A 396      68.281 -36.524  37.522  1.00  0.68           C  
ATOM   6342  O   ILE A 396      68.159 -35.698  38.427  1.00  0.68           O  
ATOM   6343  CB  ILE A 396      66.702 -38.286  38.303  1.00  0.68           C  
ATOM   6344  CG1 ILE A 396      66.559 -39.745  38.598  1.00  0.68           C  
ATOM   6345  CG2 ILE A 396      65.625 -37.827  37.310  1.00  0.68           C  
ATOM   6346  CD1 ILE A 396      66.786 -40.606  37.408  1.00  0.68           C  
ATOM   6347  H   ILE A 396      68.817 -38.391  39.805  1.00  0.68           H  
ATOM   6348  HA  ILE A 396      68.320 -38.556  36.882  1.00  0.68           H  
ATOM   6349  HB  ILE A 396      66.554 -37.756  39.250  1.00  0.68           H  
ATOM   6350 1HG1 ILE A 396      67.290 -40.014  39.357  1.00  0.68           H  
ATOM   6351 2HG1 ILE A 396      65.566 -39.931  38.994  1.00  0.68           H  
ATOM   6352 1HG2 ILE A 396      64.640 -38.036  37.725  1.00  0.68           H  
ATOM   6353 2HG2 ILE A 396      65.721 -36.760  37.135  1.00  0.68           H  
ATOM   6354 3HG2 ILE A 396      65.738 -38.356  36.378  1.00  0.68           H  
ATOM   6355 1HD1 ILE A 396      66.682 -41.650  37.688  1.00  0.68           H  
ATOM   6356 2HD1 ILE A 396      66.051 -40.357  36.648  1.00  0.68           H  
ATOM   6357 3HD1 ILE A 396      67.787 -40.437  37.016  1.00  0.68           H  
ATOM   6358  N   ARG A 397      68.546 -36.151  36.275  1.00  0.67           N  
ATOM   6359  CA  ARG A 397      68.633 -34.720  36.025  1.00  0.67           C  
ATOM   6360  C   ARG A 397      67.240 -34.151  36.240  1.00  0.67           C  
ATOM   6361  O   ARG A 397      66.261 -34.692  35.719  1.00  0.67           O  
ATOM   6362  CB  ARG A 397      69.160 -34.427  34.633  1.00  0.67           C  
ATOM   6363  CG  ARG A 397      70.624 -34.798  34.442  1.00  0.67           C  
ATOM   6364  CD  ARG A 397      71.121 -34.534  33.056  1.00  0.67           C  
ATOM   6365  NE  ARG A 397      72.530 -34.896  32.932  1.00  0.67           N  
ATOM   6366  CZ  ARG A 397      73.277 -34.761  31.817  1.00  0.67           C  
ATOM   6367  NH1 ARG A 397      72.749 -34.287  30.714  1.00  0.67           N  
ATOM   6368  NH2 ARG A 397      74.557 -35.109  31.841  1.00  0.67           N  
ATOM   6369  H   ARG A 397      68.684 -36.837  35.520  1.00  0.67           H  
ATOM   6370  HA  ARG A 397      69.311 -34.270  36.751  1.00  0.67           H  
ATOM   6371 1HB  ARG A 397      68.586 -34.977  33.897  1.00  0.67           H  
ATOM   6372 2HB  ARG A 397      69.048 -33.366  34.411  1.00  0.67           H  
ATOM   6373 1HG  ARG A 397      71.235 -34.228  35.142  1.00  0.67           H  
ATOM   6374 2HG  ARG A 397      70.745 -35.865  34.643  1.00  0.67           H  
ATOM   6375 1HD  ARG A 397      70.548 -35.129  32.340  1.00  0.67           H  
ATOM   6376 2HD  ARG A 397      71.014 -33.472  32.811  1.00  0.67           H  
ATOM   6377  HE  ARG A 397      72.984 -35.269  33.753  1.00  0.67           H  
ATOM   6378 1HH1 ARG A 397      71.754 -34.024  30.676  1.00  0.67           H  
ATOM   6379 2HH1 ARG A 397      73.317 -34.165  29.891  1.00  0.67           H  
ATOM   6380 1HH2 ARG A 397      74.969 -35.475  32.689  1.00  0.67           H  
ATOM   6381 2HH2 ARG A 397      75.120 -35.005  31.012  1.00  0.67           H  
ATOM   6382  N   LYS A 398      67.140 -33.062  36.992  1.00  0.66           N  
ATOM   6383  CA  LYS A 398      65.825 -32.520  37.306  1.00  0.66           C  
ATOM   6384  C   LYS A 398      65.838 -31.039  37.652  1.00  0.66           C  
ATOM   6385  O   LYS A 398      66.887 -30.455  37.938  1.00  0.66           O  
ATOM   6386  CB  LYS A 398      65.209 -33.294  38.482  1.00  0.66           C  
ATOM   6387  CG  LYS A 398      65.993 -33.170  39.790  1.00  0.66           C  
ATOM   6388  CD  LYS A 398      65.371 -33.984  40.928  1.00  0.66           C  
ATOM   6389  CE  LYS A 398      66.181 -33.832  42.216  1.00  0.66           C  
ATOM   6390  NZ  LYS A 398      65.584 -34.589  43.360  1.00  0.66           N  
ATOM   6391  H   LYS A 398      67.969 -32.641  37.384  1.00  0.66           H  
ATOM   6392  HA  LYS A 398      65.194 -32.651  36.430  1.00  0.66           H  
ATOM   6393 1HB  LYS A 398      64.211 -32.932  38.646  1.00  0.66           H  
ATOM   6394 2HB  LYS A 398      65.135 -34.352  38.226  1.00  0.66           H  
ATOM   6395 1HG  LYS A 398      67.019 -33.513  39.625  1.00  0.66           H  
ATOM   6396 2HG  LYS A 398      66.021 -32.121  40.083  1.00  0.66           H  
ATOM   6397 1HD  LYS A 398      64.363 -33.641  41.116  1.00  0.66           H  
ATOM   6398 2HD  LYS A 398      65.335 -35.041  40.653  1.00  0.66           H  
ATOM   6399 1HE  LYS A 398      67.191 -34.204  42.038  1.00  0.66           H  
ATOM   6400 2HE  LYS A 398      66.234 -32.775  42.481  1.00  0.66           H  
ATOM   6401 1HZ  LYS A 398      66.149 -34.471  44.181  1.00  0.66           H  
ATOM   6402 2HZ  LYS A 398      64.650 -34.268  43.556  1.00  0.66           H  
ATOM   6403 3HZ  LYS A 398      65.531 -35.592  43.134  1.00  0.66           H  
ATOM   6404  N   ARG A 399      64.643 -30.454  37.659  1.00  0.65           N  
ATOM   6405  CA  ARG A 399      64.435 -29.060  38.058  1.00  0.65           C  
ATOM   6406  C   ARG A 399      63.212 -28.969  38.974  1.00  0.65           C  
ATOM   6407  O   ARG A 399      62.174 -29.566  38.691  1.00  0.65           O  
ATOM   6408  CB  ARG A 399      64.237 -28.192  36.817  1.00  0.65           C  
ATOM   6409  CG  ARG A 399      64.081 -26.707  37.045  1.00  0.65           C  
ATOM   6410  CD  ARG A 399      63.833 -25.983  35.740  1.00  0.65           C  
ATOM   6411  NE  ARG A 399      64.960 -26.086  34.834  1.00  0.65           N  
ATOM   6412  CZ  ARG A 399      64.942 -25.713  33.531  1.00  0.65           C  
ATOM   6413  NH1 ARG A 399      63.856 -25.187  32.983  1.00  0.65           N  
ATOM   6414  NH2 ARG A 399      66.029 -25.875  32.793  1.00  0.65           N  
ATOM   6415  H   ARG A 399      63.852 -31.026  37.361  1.00  0.65           H  
ATOM   6416  HA  ARG A 399      65.311 -28.712  38.604  1.00  0.65           H  
ATOM   6417 1HB  ARG A 399      65.094 -28.318  36.161  1.00  0.65           H  
ATOM   6418 2HB  ARG A 399      63.361 -28.527  36.276  1.00  0.65           H  
ATOM   6419 1HG  ARG A 399      63.238 -26.533  37.706  1.00  0.65           H  
ATOM   6420 2HG  ARG A 399      64.988 -26.309  37.501  1.00  0.65           H  
ATOM   6421 1HD  ARG A 399      62.963 -26.403  35.244  1.00  0.65           H  
ATOM   6422 2HD  ARG A 399      63.654 -24.927  35.932  1.00  0.65           H  
ATOM   6423  HE  ARG A 399      65.818 -26.481  35.196  1.00  0.65           H  
ATOM   6424 1HH1 ARG A 399      62.993 -25.029  33.530  1.00  0.65           H  
ATOM   6425 2HH1 ARG A 399      63.868 -24.916  32.013  1.00  0.65           H  
ATOM   6426 1HH2 ARG A 399      66.862 -26.276  33.201  1.00  0.65           H  
ATOM   6427 2HH2 ARG A 399      66.022 -25.602  31.822  1.00  0.65           H  
ATOM   6428  N   ILE A 400      63.339 -28.262  40.101  1.00  0.65           N  
ATOM   6429  CA  ILE A 400      62.213 -28.174  41.040  1.00  0.65           C  
ATOM   6430  C   ILE A 400      61.471 -26.851  40.970  1.00  0.65           C  
ATOM   6431  O   ILE A 400      62.030 -25.799  41.291  1.00  0.65           O  
ATOM   6432  CB  ILE A 400      62.681 -28.366  42.489  1.00  0.65           C  
ATOM   6433  CG1 ILE A 400      63.473 -29.656  42.625  1.00  0.65           C  
ATOM   6434  CG2 ILE A 400      61.452 -28.393  43.395  1.00  0.65           C  
ATOM   6435  CD1 ILE A 400      62.696 -30.843  42.237  1.00  0.65           C  
ATOM   6436  H   ILE A 400      64.205 -27.786  40.308  1.00  0.65           H  
ATOM   6437  HA  ILE A 400      61.500 -28.964  40.804  1.00  0.65           H  
ATOM   6438  HB  ILE A 400      63.333 -27.543  42.780  1.00  0.65           H  
ATOM   6439 1HG1 ILE A 400      64.356 -29.602  41.991  1.00  0.65           H  
ATOM   6440 2HG1 ILE A 400      63.794 -29.774  43.661  1.00  0.65           H  
ATOM   6441 1HG2 ILE A 400      61.761 -28.526  44.429  1.00  0.65           H  
ATOM   6442 2HG2 ILE A 400      60.903 -27.455  43.297  1.00  0.65           H  
ATOM   6443 3HG2 ILE A 400      60.810 -29.224  43.094  1.00  0.65           H  
ATOM   6444 1HD1 ILE A 400      63.302 -31.736  42.348  1.00  0.65           H  
ATOM   6445 2HD1 ILE A 400      61.814 -30.925  42.873  1.00  0.65           H  
ATOM   6446 3HD1 ILE A 400      62.388 -30.737  41.211  1.00  0.65           H  
ATOM   6447  N   ILE A 401      60.223 -26.917  40.524  1.00  0.65           N  
ATOM   6448  CA  ILE A 401      59.397 -25.738  40.352  1.00  0.65           C  
ATOM   6449  C   ILE A 401      58.187 -25.815  41.291  1.00  0.65           C  
ATOM   6450  O   ILE A 401      57.512 -26.839  41.307  1.00  0.65           O  
ATOM   6451  CB  ILE A 401      58.920 -25.625  38.902  1.00  0.65           C  
ATOM   6452  CG1 ILE A 401      60.095 -25.664  37.951  1.00  0.65           C  
ATOM   6453  CG2 ILE A 401      58.188 -24.316  38.715  1.00  0.65           C  
ATOM   6454  CD1 ILE A 401      61.029 -24.526  38.130  1.00  0.65           C  
ATOM   6455  H   ILE A 401      59.823 -27.833  40.312  1.00  0.65           H  
ATOM   6456  HA  ILE A 401      60.000 -24.866  40.562  1.00  0.65           H  
ATOM   6457  HB  ILE A 401      58.270 -26.461  38.663  1.00  0.65           H  
ATOM   6458 1HG1 ILE A 401      60.638 -26.599  38.084  1.00  0.65           H  
ATOM   6459 2HG1 ILE A 401      59.721 -25.625  36.931  1.00  0.65           H  
ATOM   6460 1HG2 ILE A 401      57.856 -24.215  37.689  1.00  0.65           H  
ATOM   6461 2HG2 ILE A 401      57.334 -24.284  39.373  1.00  0.65           H  
ATOM   6462 3HG2 ILE A 401      58.856 -23.493  38.951  1.00  0.65           H  
ATOM   6463 1HD1 ILE A 401      61.824 -24.598  37.412  1.00  0.65           H  
ATOM   6464 2HD1 ILE A 401      60.488 -23.593  37.965  1.00  0.65           H  
ATOM   6465 3HD1 ILE A 401      61.440 -24.530  39.131  1.00  0.65           H  
ATOM   6466  N   PRO A 402      57.867 -24.796  42.096  1.00  0.66           N  
ATOM   6467  CA  PRO A 402      56.694 -24.813  42.948  1.00  0.66           C  
ATOM   6468  C   PRO A 402      55.501 -25.107  42.061  1.00  0.66           C  
ATOM   6469  O   PRO A 402      55.407 -24.570  40.953  1.00  0.66           O  
ATOM   6470  CB  PRO A 402      56.677 -23.394  43.520  1.00  0.66           C  
ATOM   6471  CG  PRO A 402      58.150 -22.992  43.528  1.00  0.66           C  
ATOM   6472  CD  PRO A 402      58.729 -23.610  42.258  1.00  0.66           C  
ATOM   6473  HA  PRO A 402      56.802 -25.556  43.732  1.00  0.66           H  
ATOM   6474 1HB  PRO A 402      56.063 -22.732  42.892  1.00  0.66           H  
ATOM   6475 2HB  PRO A 402      56.224 -23.402  44.522  1.00  0.66           H  
ATOM   6476 1HG  PRO A 402      58.234 -21.888  43.529  1.00  0.66           H  
ATOM   6477 2HG  PRO A 402      58.641 -23.356  44.442  1.00  0.66           H  
ATOM   6478 1HD  PRO A 402      58.625 -22.917  41.405  1.00  0.66           H  
ATOM   6479 2HD  PRO A 402      59.778 -23.892  42.460  1.00  0.66           H  
ATOM   6480  N   ALA A 403      54.566 -25.923  42.539  1.00  0.68           N  
ATOM   6481  CA  ALA A 403      53.427 -26.277  41.708  1.00  0.68           C  
ATOM   6482  C   ALA A 403      52.664 -25.053  41.279  1.00  0.68           C  
ATOM   6483  O   ALA A 403      52.201 -24.940  40.143  1.00  0.68           O  
ATOM   6484  CB  ALA A 403      52.495 -27.187  42.469  1.00  0.68           C  
ATOM   6485  H   ALA A 403      54.644 -26.340  43.470  1.00  0.68           H  
ATOM   6486  HA  ALA A 403      53.808 -26.768  40.822  1.00  0.68           H  
ATOM   6487 1HB  ALA A 403      51.656 -27.463  41.833  1.00  0.68           H  
ATOM   6488 2HB  ALA A 403      53.016 -28.077  42.783  1.00  0.68           H  
ATOM   6489 3HB  ALA A 403      52.130 -26.667  43.354  1.00  0.68           H  
ATOM   6490  N   ALA A 404      52.579 -24.090  42.176  1.00  0.71           N  
ATOM   6491  CA  ALA A 404      51.867 -22.875  41.880  1.00  0.71           C  
ATOM   6492  C   ALA A 404      52.470 -22.165  40.672  1.00  0.71           C  
ATOM   6493  O   ALA A 404      51.732 -21.562  39.897  1.00  0.71           O  
ATOM   6494  CB  ALA A 404      51.887 -21.966  43.092  1.00  0.71           C  
ATOM   6495  H   ALA A 404      53.001 -24.220  43.083  1.00  0.71           H  
ATOM   6496  HA  ALA A 404      50.837 -23.132  41.641  1.00  0.71           H  
ATOM   6497 1HB  ALA A 404      51.326 -21.057  42.874  1.00  0.71           H  
ATOM   6498 2HB  ALA A 404      51.434 -22.481  43.938  1.00  0.71           H  
ATOM   6499 3HB  ALA A 404      52.921 -21.705  43.329  1.00  0.71           H  
ATOM   6500  N   ASP A 405      53.796 -22.229  40.494  1.00  0.73           N  
ATOM   6501  CA  ASP A 405      54.442 -21.532  39.391  1.00  0.73           C  
ATOM   6502  C   ASP A 405      54.236 -22.271  38.071  1.00  0.73           C  
ATOM   6503  O   ASP A 405      54.054 -21.640  37.021  1.00  0.73           O  
ATOM   6504  CB  ASP A 405      55.924 -21.304  39.684  1.00  0.73           C  
ATOM   6505  CG  ASP A 405      56.164 -20.276  40.814  1.00  0.73           C  
ATOM   6506  OD1 ASP A 405      55.239 -19.583  41.174  1.00  0.73           O  
ATOM   6507  OD2 ASP A 405      57.269 -20.197  41.299  1.00  0.73           O  
ATOM   6508  H   ASP A 405      54.367 -22.812  41.097  1.00  0.73           H  
ATOM   6509  HA  ASP A 405      53.980 -20.551  39.299  1.00  0.73           H  
ATOM   6510 1HB  ASP A 405      56.367 -22.247  39.995  1.00  0.73           H  
ATOM   6511 2HB  ASP A 405      56.439 -20.980  38.781  1.00  0.73           H  
ATOM   6512  N   LEU A 406      54.255 -23.611  38.097  1.00  0.74           N  
ATOM   6513  CA  LEU A 406      54.028 -24.324  36.832  1.00  0.74           C  
ATOM   6514  C   LEU A 406      52.621 -24.103  36.336  1.00  0.74           C  
ATOM   6515  O   LEU A 406      52.389 -23.869  35.143  1.00  0.74           O  
ATOM   6516  CB  LEU A 406      54.214 -25.823  36.972  1.00  0.74           C  
ATOM   6517  CG  LEU A 406      55.590 -26.291  37.174  1.00  0.74           C  
ATOM   6518  CD1 LEU A 406      55.549 -27.715  37.436  1.00  0.74           C  
ATOM   6519  CD2 LEU A 406      56.433 -25.994  35.936  1.00  0.74           C  
ATOM   6520  H   LEU A 406      54.428 -24.101  38.981  1.00  0.74           H  
ATOM   6521  HA  LEU A 406      54.726 -23.942  36.087  1.00  0.74           H  
ATOM   6522 1HB  LEU A 406      53.630 -26.159  37.832  1.00  0.74           H  
ATOM   6523 2HB  LEU A 406      53.819 -26.304  36.089  1.00  0.74           H  
ATOM   6524  HG  LEU A 406      55.996 -25.807  38.045  1.00  0.74           H  
ATOM   6525 1HD1 LEU A 406      56.556 -28.089  37.626  1.00  0.74           H  
ATOM   6526 2HD1 LEU A 406      54.927 -27.861  38.291  1.00  0.74           H  
ATOM   6527 3HD1 LEU A 406      55.122 -28.233  36.585  1.00  0.74           H  
ATOM   6528 1HD2 LEU A 406      57.441 -26.348  36.098  1.00  0.74           H  
ATOM   6529 2HD2 LEU A 406      56.005 -26.501  35.070  1.00  0.74           H  
ATOM   6530 3HD2 LEU A 406      56.455 -24.920  35.751  1.00  0.74           H  
ATOM   6531  N   PHE A 407      51.680 -24.145  37.269  1.00  0.75           N  
ATOM   6532  CA  PHE A 407      50.294 -23.958  36.922  1.00  0.75           C  
ATOM   6533  C   PHE A 407      49.999 -22.497  36.629  1.00  0.75           C  
ATOM   6534  O   PHE A 407      49.243 -22.204  35.707  1.00  0.75           O  
ATOM   6535  CB  PHE A 407      49.408 -24.546  37.993  1.00  0.75           C  
ATOM   6536  CG  PHE A 407      49.260 -26.068  37.905  1.00  0.75           C  
ATOM   6537  CD1 PHE A 407      50.069 -26.963  38.607  1.00  0.75           C  
ATOM   6538  CD2 PHE A 407      48.245 -26.596  37.123  1.00  0.75           C  
ATOM   6539  CE1 PHE A 407      49.850 -28.326  38.522  1.00  0.75           C  
ATOM   6540  CE2 PHE A 407      48.035 -27.949  37.050  1.00  0.75           C  
ATOM   6541  CZ  PHE A 407      48.837 -28.817  37.755  1.00  0.75           C  
ATOM   6542  H   PHE A 407      51.931 -24.336  38.242  1.00  0.75           H  
ATOM   6543  HA  PHE A 407      50.099 -24.523  36.011  1.00  0.75           H  
ATOM   6544 1HB  PHE A 407      49.819 -24.288  38.963  1.00  0.75           H  
ATOM   6545 2HB  PHE A 407      48.447 -24.130  37.930  1.00  0.75           H  
ATOM   6546  HD1 PHE A 407      50.865 -26.592  39.230  1.00  0.75           H  
ATOM   6547  HD2 PHE A 407      47.598 -25.917  36.573  1.00  0.75           H  
ATOM   6548  HE1 PHE A 407      50.475 -29.010  39.074  1.00  0.75           H  
ATOM   6549  HE2 PHE A 407      47.226 -28.332  36.436  1.00  0.75           H  
ATOM   6550  HZ  PHE A 407      48.669 -29.890  37.704  1.00  0.75           H  
ATOM   6551  N   SER A 408      50.619 -21.560  37.355  1.00  0.76           N  
ATOM   6552  CA  SER A 408      50.389 -20.161  37.037  1.00  0.76           C  
ATOM   6553  C   SER A 408      50.906 -19.880  35.634  1.00  0.76           C  
ATOM   6554  O   SER A 408      50.237 -19.196  34.869  1.00  0.76           O  
ATOM   6555  CB  SER A 408      51.059 -19.234  38.032  1.00  0.76           C  
ATOM   6556  OG  SER A 408      50.480 -19.354  39.296  1.00  0.76           O  
ATOM   6557  H   SER A 408      51.224 -21.790  38.138  1.00  0.76           H  
ATOM   6558  HA  SER A 408      49.316 -19.969  37.055  1.00  0.76           H  
ATOM   6559 1HB  SER A 408      52.121 -19.470  38.090  1.00  0.76           H  
ATOM   6560 2HB  SER A 408      50.969 -18.207  37.683  1.00  0.76           H  
ATOM   6561  HG  SER A 408      50.788 -20.219  39.634  1.00  0.76           H  
ATOM   6562  N   THR A 409      52.068 -20.442  35.264  1.00  0.76           N  
ATOM   6563  CA  THR A 409      52.611 -20.213  33.929  1.00  0.76           C  
ATOM   6564  C   THR A 409      51.625 -20.712  32.889  1.00  0.76           C  
ATOM   6565  O   THR A 409      51.282 -19.988  31.954  1.00  0.76           O  
ATOM   6566  CB  THR A 409      53.951 -20.945  33.722  1.00  0.76           C  
ATOM   6567  OG1 THR A 409      54.921 -20.451  34.660  1.00  0.76           O  
ATOM   6568  CG2 THR A 409      54.454 -20.733  32.276  1.00  0.76           C  
ATOM   6569  H   THR A 409      52.609 -21.001  35.925  1.00  0.76           H  
ATOM   6570  HA  THR A 409      52.759 -19.143  33.784  1.00  0.76           H  
ATOM   6571  HB  THR A 409      53.808 -22.012  33.898  1.00  0.76           H  
ATOM   6572  HG1 THR A 409      54.652 -20.732  35.568  1.00  0.76           H  
ATOM   6573 1HG2 THR A 409      55.397 -21.264  32.136  1.00  0.76           H  
ATOM   6574 2HG2 THR A 409      53.715 -21.120  31.570  1.00  0.76           H  
ATOM   6575 3HG2 THR A 409      54.604 -19.671  32.092  1.00  0.76           H  
ATOM   6576  N   LEU A 410      51.110 -21.920  33.096  1.00  0.76           N  
ATOM   6577  CA  LEU A 410      50.126 -22.496  32.199  1.00  0.76           C  
ATOM   6578  C   LEU A 410      48.912 -21.579  32.081  1.00  0.76           C  
ATOM   6579  O   LEU A 410      48.491 -21.243  30.975  1.00  0.76           O  
ATOM   6580  CB  LEU A 410      49.749 -23.886  32.729  1.00  0.76           C  
ATOM   6581  CG  LEU A 410      48.649 -24.677  32.054  1.00  0.76           C  
ATOM   6582  CD1 LEU A 410      48.983 -24.957  30.645  1.00  0.76           C  
ATOM   6583  CD2 LEU A 410      48.476 -25.974  32.862  1.00  0.76           C  
ATOM   6584  H   LEU A 410      51.434 -22.476  33.891  1.00  0.76           H  
ATOM   6585  HA  LEU A 410      50.575 -22.598  31.212  1.00  0.76           H  
ATOM   6586 1HB  LEU A 410      50.644 -24.502  32.719  1.00  0.76           H  
ATOM   6587 2HB  LEU A 410      49.450 -23.771  33.762  1.00  0.76           H  
ATOM   6588  HG  LEU A 410      47.750 -24.122  32.052  1.00  0.76           H  
ATOM   6589 1HD1 LEU A 410      48.179 -25.529  30.182  1.00  0.76           H  
ATOM   6590 2HD1 LEU A 410      49.109 -24.016  30.109  1.00  0.76           H  
ATOM   6591 3HD1 LEU A 410      49.887 -25.523  30.613  1.00  0.76           H  
ATOM   6592 1HD2 LEU A 410      47.699 -26.584  32.435  1.00  0.76           H  
ATOM   6593 2HD2 LEU A 410      49.413 -26.527  32.851  1.00  0.76           H  
ATOM   6594 3HD2 LEU A 410      48.215 -25.728  33.893  1.00  0.76           H  
ATOM   6595  N   MET A 411      48.360 -21.138  33.208  1.00  0.77           N  
ATOM   6596  CA  MET A 411      47.187 -20.280  33.149  1.00  0.77           C  
ATOM   6597  C   MET A 411      47.491 -18.921  32.509  1.00  0.77           C  
ATOM   6598  O   MET A 411      46.671 -18.399  31.756  1.00  0.77           O  
ATOM   6599  CB  MET A 411      46.632 -20.065  34.545  1.00  0.77           C  
ATOM   6600  CG  MET A 411      46.077 -21.284  35.232  1.00  0.77           C  
ATOM   6601  SD  MET A 411      44.720 -22.097  34.436  1.00  0.77           S  
ATOM   6602  CE  MET A 411      45.625 -23.252  33.550  1.00  0.77           C  
ATOM   6603  H   MET A 411      48.743 -21.419  34.109  1.00  0.77           H  
ATOM   6604  HA  MET A 411      46.434 -20.774  32.543  1.00  0.77           H  
ATOM   6605 1HB  MET A 411      47.443 -19.720  35.181  1.00  0.77           H  
ATOM   6606 2HB  MET A 411      45.873 -19.288  34.534  1.00  0.77           H  
ATOM   6607 1HG  MET A 411      46.863 -22.006  35.377  1.00  0.77           H  
ATOM   6608 2HG  MET A 411      45.734 -20.954  36.191  1.00  0.77           H  
ATOM   6609 1HE  MET A 411      44.944 -23.880  32.999  1.00  0.77           H  
ATOM   6610 2HE  MET A 411      46.274 -22.722  32.871  1.00  0.77           H  
ATOM   6611 3HE  MET A 411      46.225 -23.852  34.229  1.00  0.77           H  
ATOM   6612  N   GLN A 412      48.683 -18.360  32.731  1.00  0.79           N  
ATOM   6613  CA  GLN A 412      48.990 -17.069  32.119  1.00  0.79           C  
ATOM   6614  C   GLN A 412      49.035 -17.192  30.616  1.00  0.79           C  
ATOM   6615  O   GLN A 412      48.518 -16.326  29.904  1.00  0.79           O  
ATOM   6616  CB  GLN A 412      50.343 -16.503  32.581  1.00  0.79           C  
ATOM   6617  CG  GLN A 412      50.415 -16.012  34.022  1.00  0.79           C  
ATOM   6618  CD  GLN A 412      51.805 -15.546  34.435  1.00  0.79           C  
ATOM   6619  OE1 GLN A 412      52.689 -15.255  33.605  1.00  0.79           O  
ATOM   6620  NE2 GLN A 412      52.017 -15.463  35.749  1.00  0.79           N  
ATOM   6621  H   GLN A 412      49.355 -18.803  33.350  1.00  0.79           H  
ATOM   6622  HA  GLN A 412      48.204 -16.365  32.376  1.00  0.79           H  
ATOM   6623 1HB  GLN A 412      51.100 -17.282  32.469  1.00  0.79           H  
ATOM   6624 2HB  GLN A 412      50.626 -15.681  31.929  1.00  0.79           H  
ATOM   6625 1HG  GLN A 412      49.720 -15.185  34.147  1.00  0.79           H  
ATOM   6626 2HG  GLN A 412      50.147 -16.816  34.677  1.00  0.79           H  
ATOM   6627 1HE2 GLN A 412      52.906 -15.162  36.097  1.00  0.79           H  
ATOM   6628 2HE2 GLN A 412      51.287 -15.699  36.393  1.00  0.79           H  
ATOM   6629  N   GLU A 413      49.611 -18.287  30.130  1.00  0.82           N  
ATOM   6630  CA  GLU A 413      49.738 -18.484  28.703  1.00  0.82           C  
ATOM   6631  C   GLU A 413      48.378 -18.842  28.097  1.00  0.82           C  
ATOM   6632  O   GLU A 413      48.067 -18.469  26.950  1.00  0.82           O  
ATOM   6633  CB  GLU A 413      50.825 -19.513  28.428  1.00  0.82           C  
ATOM   6634  CG  GLU A 413      52.221 -19.022  28.873  1.00  0.82           C  
ATOM   6635  CD  GLU A 413      52.571 -17.711  28.254  1.00  0.82           C  
ATOM   6636  OE1 GLU A 413      51.891 -17.356  27.334  1.00  0.82           O  
ATOM   6637  OE2 GLU A 413      53.492 -17.036  28.719  1.00  0.82           O  
ATOM   6638  H   GLU A 413      50.013 -18.975  30.773  1.00  0.82           H  
ATOM   6639  HA  GLU A 413      50.059 -17.545  28.258  1.00  0.82           H  
ATOM   6640 1HB  GLU A 413      50.610 -20.428  28.983  1.00  0.82           H  
ATOM   6641 2HB  GLU A 413      50.861 -19.744  27.366  1.00  0.82           H  
ATOM   6642 1HG  GLU A 413      52.230 -18.905  29.949  1.00  0.82           H  
ATOM   6643 2HG  GLU A 413      52.966 -19.770  28.612  1.00  0.82           H  
ATOM   6644  N   ARG A 414      47.544 -19.546  28.861  1.00  0.85           N  
ATOM   6645  CA  ARG A 414      46.222 -19.807  28.352  1.00  0.85           C  
ATOM   6646  C   ARG A 414      45.469 -18.485  28.255  1.00  0.85           C  
ATOM   6647  O   ARG A 414      44.909 -18.175  27.218  1.00  0.85           O  
ATOM   6648  CB  ARG A 414      45.494 -20.829  29.200  1.00  0.85           C  
ATOM   6649  CG  ARG A 414      46.092 -22.199  29.028  1.00  0.85           C  
ATOM   6650  CD  ARG A 414      45.435 -23.252  29.753  1.00  0.85           C  
ATOM   6651  NE  ARG A 414      44.252 -23.681  29.069  1.00  0.85           N  
ATOM   6652  CZ  ARG A 414      42.987 -23.457  29.471  1.00  0.85           C  
ATOM   6653  NH1 ARG A 414      42.756 -22.822  30.602  1.00  0.85           N  
ATOM   6654  NH2 ARG A 414      41.988 -23.878  28.720  1.00  0.85           N  
ATOM   6655  H   ARG A 414      47.831 -19.897  29.776  1.00  0.85           H  
ATOM   6656  HA  ARG A 414      46.314 -20.230  27.353  1.00  0.85           H  
ATOM   6657 1HB  ARG A 414      45.562 -20.550  30.250  1.00  0.85           H  
ATOM   6658 2HB  ARG A 414      44.439 -20.866  28.928  1.00  0.85           H  
ATOM   6659 1HG  ARG A 414      45.964 -22.444  27.981  1.00  0.85           H  
ATOM   6660 2HG  ARG A 414      47.140 -22.201  29.265  1.00  0.85           H  
ATOM   6661 1HD  ARG A 414      46.115 -24.091  29.819  1.00  0.85           H  
ATOM   6662 2HD  ARG A 414      45.158 -22.908  30.736  1.00  0.85           H  
ATOM   6663  HE  ARG A 414      44.414 -24.176  28.178  1.00  0.85           H  
ATOM   6664 1HH1 ARG A 414      43.539 -22.513  31.166  1.00  0.85           H  
ATOM   6665 2HH1 ARG A 414      41.807 -22.649  30.903  1.00  0.85           H  
ATOM   6666 1HH2 ARG A 414      42.194 -24.361  27.851  1.00  0.85           H  
ATOM   6667 2HH2 ARG A 414      41.034 -23.718  29.004  1.00  0.85           H  
ATOM   6668  N   ALA A 415      45.549 -17.632  29.268  1.00  0.88           N  
ATOM   6669  CA  ALA A 415      44.881 -16.338  29.168  1.00  0.88           C  
ATOM   6670  C   ALA A 415      45.454 -15.500  28.016  1.00  0.88           C  
ATOM   6671  O   ALA A 415      44.719 -14.804  27.310  1.00  0.88           O  
ATOM   6672  CB  ALA A 415      45.016 -15.589  30.475  1.00  0.88           C  
ATOM   6673  H   ALA A 415      46.039 -17.884  30.123  1.00  0.88           H  
ATOM   6674  HA  ALA A 415      43.829 -16.514  28.960  1.00  0.88           H  
ATOM   6675 1HB  ALA A 415      44.496 -14.638  30.407  1.00  0.88           H  
ATOM   6676 2HB  ALA A 415      44.593 -16.177  31.261  1.00  0.88           H  
ATOM   6677 3HB  ALA A 415      46.072 -15.418  30.683  1.00  0.88           H  
ATOM   6678  N   GLY A 416      46.776 -15.581  27.832  1.00  0.90           N  
ATOM   6679  CA  GLY A 416      47.516 -14.867  26.800  1.00  0.90           C  
ATOM   6680  C   GLY A 416      47.144 -15.259  25.370  1.00  0.90           C  
ATOM   6681  O   GLY A 416      46.880 -14.392  24.532  1.00  0.90           O  
ATOM   6682  H   GLY A 416      47.320 -16.150  28.475  1.00  0.90           H  
ATOM   6683 1HA  GLY A 416      47.366 -13.797  26.931  1.00  0.90           H  
ATOM   6684 2HA  GLY A 416      48.579 -15.054  26.954  1.00  0.90           H  
ATOM   6685  N   THR A 417      47.165 -16.563  25.082  1.00  0.89           N  
ATOM   6686  CA  THR A 417      46.903 -17.054  23.736  1.00  0.89           C  
ATOM   6687  C   THR A 417      45.599 -17.841  23.626  1.00  0.89           C  
ATOM   6688  O   THR A 417      44.942 -17.835  22.580  1.00  0.89           O  
ATOM   6689  CB  THR A 417      48.012 -18.041  23.338  1.00  0.89           C  
ATOM   6690  OG1 THR A 417      47.949 -19.174  24.232  1.00  0.89           O  
ATOM   6691  CG2 THR A 417      49.400 -17.374  23.470  1.00  0.89           C  
ATOM   6692  H   THR A 417      47.402 -17.220  25.818  1.00  0.89           H  
ATOM   6693  HA  THR A 417      46.866 -16.209  23.049  1.00  0.89           H  
ATOM   6694  HB  THR A 417      47.858 -18.377  22.313  1.00  0.89           H  
ATOM   6695  HG1 THR A 417      48.157 -18.869  25.157  1.00  0.89           H  
ATOM   6696 1HG2 THR A 417      50.174 -18.082  23.205  1.00  0.89           H  
ATOM   6697 2HG2 THR A 417      49.458 -16.511  22.807  1.00  0.89           H  
ATOM   6698 3HG2 THR A 417      49.551 -17.049  24.502  1.00  0.89           H  
ATOM   6699  N   GLY A 418      45.259 -18.583  24.683  1.00  0.86           N  
ATOM   6700  CA  GLY A 418      44.078 -19.451  24.695  1.00  0.86           C  
ATOM   6701  C   GLY A 418      44.305 -20.774  23.965  1.00  0.86           C  
ATOM   6702  O   GLY A 418      43.394 -21.588  23.866  1.00  0.86           O  
ATOM   6703  H   GLY A 418      45.826 -18.530  25.529  1.00  0.86           H  
ATOM   6704 1HA  GLY A 418      43.789 -19.658  25.723  1.00  0.86           H  
ATOM   6705 2HA  GLY A 418      43.241 -18.921  24.241  1.00  0.86           H  
ATOM   6706  N   ARG A 419      45.531 -21.012  23.483  1.00  0.80           N  
ATOM   6707  CA  ARG A 419      45.791 -22.200  22.672  1.00  0.80           C  
ATOM   6708  C   ARG A 419      46.602 -23.312  23.316  1.00  0.80           C  
ATOM   6709  O   ARG A 419      47.223 -24.111  22.602  1.00  0.80           O  
ATOM   6710  CB  ARG A 419      46.446 -21.817  21.366  1.00  0.80           C  
ATOM   6711  CG  ARG A 419      45.464 -21.446  20.238  1.00  0.80           C  
ATOM   6712  CD  ARG A 419      44.920 -20.066  20.376  1.00  0.80           C  
ATOM   6713  NE  ARG A 419      44.074 -19.714  19.255  1.00  0.80           N  
ATOM   6714  CZ  ARG A 419      43.389 -18.557  19.133  1.00  0.80           C  
ATOM   6715  NH1 ARG A 419      43.454 -17.633  20.072  1.00  0.80           N  
ATOM   6716  NH2 ARG A 419      42.645 -18.350  18.058  1.00  0.80           N  
ATOM   6717  H   ARG A 419      46.283 -20.340  23.653  1.00  0.80           H  
ATOM   6718  HA  ARG A 419      44.823 -22.625  22.413  1.00  0.80           H  
ATOM   6719 1HB  ARG A 419      47.095 -20.960  21.534  1.00  0.80           H  
ATOM   6720 2HB  ARG A 419      47.061 -22.646  21.008  1.00  0.80           H  
ATOM   6721 1HG  ARG A 419      45.934 -21.546  19.263  1.00  0.80           H  
ATOM   6722 2HG  ARG A 419      44.617 -22.135  20.285  1.00  0.80           H  
ATOM   6723 1HD  ARG A 419      44.318 -20.002  21.271  1.00  0.80           H  
ATOM   6724 2HD  ARG A 419      45.735 -19.346  20.434  1.00  0.80           H  
ATOM   6725  HE  ARG A 419      43.990 -20.390  18.507  1.00  0.80           H  
ATOM   6726 1HH1 ARG A 419      44.030 -17.776  20.921  1.00  0.80           H  
ATOM   6727 2HH1 ARG A 419      42.936 -16.775  19.969  1.00  0.80           H  
ATOM   6728 1HH2 ARG A 419      42.592 -19.055  17.335  1.00  0.80           H  
ATOM   6729 2HH2 ARG A 419      42.131 -17.488  17.962  1.00  0.80           H  
ATOM   6730  N   ILE A 420      46.623 -23.352  24.649  1.00  0.75           N  
ATOM   6731  CA  ILE A 420      47.257 -24.471  25.331  1.00  0.75           C  
ATOM   6732  C   ILE A 420      46.141 -25.315  25.914  1.00  0.75           C  
ATOM   6733  O   ILE A 420      45.405 -24.887  26.811  1.00  0.75           O  
ATOM   6734  CB  ILE A 420      48.198 -24.082  26.465  1.00  0.75           C  
ATOM   6735  CG1 ILE A 420      49.282 -23.198  25.987  1.00  0.75           C  
ATOM   6736  CG2 ILE A 420      48.811 -25.377  27.051  1.00  0.75           C  
ATOM   6737  CD1 ILE A 420      50.059 -22.643  27.119  1.00  0.75           C  
ATOM   6738  H   ILE A 420      46.134 -22.641  25.170  1.00  0.75           H  
ATOM   6739  HA  ILE A 420      47.815 -25.060  24.617  1.00  0.75           H  
ATOM   6740  HB  ILE A 420      47.676 -23.575  27.224  1.00  0.75           H  
ATOM   6741 1HG1 ILE A 420      49.952 -23.759  25.333  1.00  0.75           H  
ATOM   6742 2HG1 ILE A 420      48.855 -22.369  25.422  1.00  0.75           H  
ATOM   6743 1HG2 ILE A 420      49.486 -25.126  27.856  1.00  0.75           H  
ATOM   6744 2HG2 ILE A 420      48.020 -26.029  27.430  1.00  0.75           H  
ATOM   6745 3HG2 ILE A 420      49.364 -25.903  26.271  1.00  0.75           H  
ATOM   6746 1HD1 ILE A 420      50.831 -22.002  26.733  1.00  0.75           H  
ATOM   6747 2HD1 ILE A 420      49.395 -22.069  27.766  1.00  0.75           H  
ATOM   6748 3HD1 ILE A 420      50.504 -23.443  27.682  1.00  0.75           H  
ATOM   6749  N   TYR A 421      46.007 -26.505  25.393  1.00  0.70           N  
ATOM   6750  CA  TYR A 421      44.931 -27.386  25.768  1.00  0.70           C  
ATOM   6751  C   TYR A 421      45.395 -28.154  26.995  1.00  0.70           C  
ATOM   6752  O   TYR A 421      46.591 -28.401  27.134  1.00  0.70           O  
ATOM   6753  CB  TYR A 421      44.641 -28.299  24.595  1.00  0.70           C  
ATOM   6754  CG  TYR A 421      44.276 -27.515  23.335  1.00  0.70           C  
ATOM   6755  CD1 TYR A 421      43.889 -26.206  23.438  1.00  0.70           C  
ATOM   6756  CD2 TYR A 421      44.396 -28.090  22.091  1.00  0.70           C  
ATOM   6757  CE1 TYR A 421      43.608 -25.452  22.321  1.00  0.70           C  
ATOM   6758  CE2 TYR A 421      44.130 -27.338  20.946  1.00  0.70           C  
ATOM   6759  CZ  TYR A 421      43.733 -26.008  21.068  1.00  0.70           C  
ATOM   6760  OH  TYR A 421      43.456 -25.219  19.954  1.00  0.70           O  
ATOM   6761  H   TYR A 421      46.655 -26.788  24.666  1.00  0.70           H  
ATOM   6762  HA  TYR A 421      44.044 -26.803  26.024  1.00  0.70           H  
ATOM   6763 1HB  TYR A 421      45.501 -28.926  24.378  1.00  0.70           H  
ATOM   6764 2HB  TYR A 421      43.827 -28.928  24.859  1.00  0.70           H  
ATOM   6765  HD1 TYR A 421      43.804 -25.752  24.420  1.00  0.70           H  
ATOM   6766  HD2 TYR A 421      44.706 -29.123  22.012  1.00  0.70           H  
ATOM   6767  HE1 TYR A 421      43.296 -24.412  22.437  1.00  0.70           H  
ATOM   6768  HE2 TYR A 421      44.230 -27.792  19.957  1.00  0.70           H  
ATOM   6769  HH  TYR A 421      43.960 -25.527  19.162  1.00  0.70           H  
ATOM   6770  N   ILE A 422      44.494 -28.512  27.891  1.00  0.67           N  
ATOM   6771  CA  ILE A 422      44.924 -29.296  29.045  1.00  0.67           C  
ATOM   6772  C   ILE A 422      44.260 -30.654  29.097  1.00  0.67           C  
ATOM   6773  O   ILE A 422      43.032 -30.753  29.143  1.00  0.67           O  
ATOM   6774  CB  ILE A 422      44.660 -28.560  30.367  1.00  0.67           C  
ATOM   6775  CG1 ILE A 422      45.421 -27.245  30.421  1.00  0.67           C  
ATOM   6776  CG2 ILE A 422      45.067 -29.469  31.515  1.00  0.67           C  
ATOM   6777  CD1 ILE A 422      45.033 -26.399  31.574  1.00  0.67           C  
ATOM   6778  H   ILE A 422      43.512 -28.281  27.742  1.00  0.67           H  
ATOM   6779  HA  ILE A 422      45.996 -29.465  28.975  1.00  0.67           H  
ATOM   6780  HB  ILE A 422      43.601 -28.320  30.452  1.00  0.67           H  
ATOM   6781 1HG1 ILE A 422      46.468 -27.458  30.499  1.00  0.67           H  
ATOM   6782 2HG1 ILE A 422      45.248 -26.678  29.509  1.00  0.67           H  
ATOM   6783 1HG2 ILE A 422      44.888 -28.971  32.462  1.00  0.67           H  
ATOM   6784 2HG2 ILE A 422      44.493 -30.396  31.485  1.00  0.67           H  
ATOM   6785 3HG2 ILE A 422      46.125 -29.705  31.416  1.00  0.67           H  
ATOM   6786 1HD1 ILE A 422      45.620 -25.505  31.560  1.00  0.67           H  
ATOM   6787 2HD1 ILE A 422      43.982 -26.145  31.504  1.00  0.67           H  
ATOM   6788 3HD1 ILE A 422      45.219 -26.935  32.501  1.00  0.67           H  
ATOM   6789  N   GLN A 423      45.079 -31.703  29.096  1.00  0.65           N  
ATOM   6790  CA  GLN A 423      44.586 -33.074  29.150  1.00  0.65           C  
ATOM   6791  C   GLN A 423      44.744 -33.650  30.545  1.00  0.65           C  
ATOM   6792  O   GLN A 423      45.856 -33.718  31.075  1.00  0.65           O  
ATOM   6793  CB  GLN A 423      45.361 -33.969  28.178  1.00  0.65           C  
ATOM   6794  CG  GLN A 423      44.897 -35.422  28.144  1.00  0.65           C  
ATOM   6795  CD  GLN A 423      45.777 -36.311  27.250  1.00  0.65           C  
ATOM   6796  OE1 GLN A 423      46.634 -35.808  26.509  1.00  0.65           O  
ATOM   6797  NE2 GLN A 423      45.573 -37.624  27.327  1.00  0.65           N  
ATOM   6798  H   GLN A 423      46.086 -31.539  29.072  1.00  0.65           H  
ATOM   6799  HA  GLN A 423      43.527 -33.085  28.894  1.00  0.65           H  
ATOM   6800 1HB  GLN A 423      45.298 -33.577  27.183  1.00  0.65           H  
ATOM   6801 2HB  GLN A 423      46.403 -33.968  28.449  1.00  0.65           H  
ATOM   6802 1HG  GLN A 423      44.911 -35.830  29.157  1.00  0.65           H  
ATOM   6803 2HG  GLN A 423      43.883 -35.440  27.749  1.00  0.65           H  
ATOM   6804 1HE2 GLN A 423      46.118 -38.249  26.774  1.00  0.65           H  
ATOM   6805 2HE2 GLN A 423      44.864 -37.982  27.937  1.00  0.65           H  
ATOM   6806  N   ASN A 424      43.648 -34.077  31.144  1.00  0.64           N  
ATOM   6807  CA  ASN A 424      43.697 -34.685  32.461  1.00  0.64           C  
ATOM   6808  C   ASN A 424      43.882 -36.181  32.254  1.00  0.64           C  
ATOM   6809  O   ASN A 424      42.920 -36.920  32.012  1.00  0.64           O  
ATOM   6810  CB  ASN A 424      42.490 -34.316  33.280  1.00  0.64           C  
ATOM   6811  CG  ASN A 424      42.484 -32.837  33.591  1.00  0.64           C  
ATOM   6812  OD1 ASN A 424      43.566 -32.268  33.789  1.00  0.64           O  
ATOM   6813  ND2 ASN A 424      41.324 -32.214  33.637  1.00  0.64           N  
ATOM   6814  H   ASN A 424      42.744 -33.998  30.679  1.00  0.64           H  
ATOM   6815  HA  ASN A 424      44.579 -34.318  32.988  1.00  0.64           H  
ATOM   6816 1HB  ASN A 424      41.578 -34.569  32.737  1.00  0.64           H  
ATOM   6817 2HB  ASN A 424      42.488 -34.880  34.216  1.00  0.64           H  
ATOM   6818 1HD2 ASN A 424      41.286 -31.236  33.841  1.00  0.64           H  
ATOM   6819 2HD2 ASN A 424      40.454 -32.721  33.460  1.00  0.64           H  
ATOM   6820  N   VAL A 425      45.135 -36.594  32.250  1.00  0.65           N  
ATOM   6821  CA  VAL A 425      45.535 -37.933  31.859  1.00  0.65           C  
ATOM   6822  C   VAL A 425      44.977 -39.040  32.712  1.00  0.65           C  
ATOM   6823  O   VAL A 425      44.502 -40.049  32.184  1.00  0.65           O  
ATOM   6824  CB  VAL A 425      47.055 -38.029  31.844  1.00  0.65           C  
ATOM   6825  CG1 VAL A 425      47.486 -39.436  31.671  1.00  0.65           C  
ATOM   6826  CG2 VAL A 425      47.547 -37.186  30.729  1.00  0.65           C  
ATOM   6827  H   VAL A 425      45.846 -35.921  32.541  1.00  0.65           H  
ATOM   6828  HA  VAL A 425      45.191 -38.087  30.836  1.00  0.65           H  
ATOM   6829  HB  VAL A 425      47.468 -37.668  32.790  1.00  0.65           H  
ATOM   6830 1HG1 VAL A 425      48.574 -39.491  31.641  1.00  0.65           H  
ATOM   6831 2HG1 VAL A 425      47.124 -40.045  32.501  1.00  0.65           H  
ATOM   6832 3HG1 VAL A 425      47.074 -39.796  30.765  1.00  0.65           H  
ATOM   6833 1HG2 VAL A 425      48.611 -37.255  30.706  1.00  0.65           H  
ATOM   6834 2HG2 VAL A 425      47.140 -37.543  29.796  1.00  0.65           H  
ATOM   6835 3HG2 VAL A 425      47.239 -36.149  30.889  1.00  0.65           H  
ATOM   6836  N   ASP A 426      44.997 -38.873  34.020  1.00  0.67           N  
ATOM   6837  CA  ASP A 426      44.480 -39.942  34.849  1.00  0.67           C  
ATOM   6838  C   ASP A 426      43.011 -40.185  34.562  1.00  0.67           C  
ATOM   6839  O   ASP A 426      42.561 -41.330  34.506  1.00  0.67           O  
ATOM   6840  CB  ASP A 426      44.653 -39.604  36.305  1.00  0.67           C  
ATOM   6841  CG  ASP A 426      46.077 -39.648  36.735  1.00  0.67           C  
ATOM   6842  OD1 ASP A 426      46.911 -40.138  36.025  1.00  0.67           O  
ATOM   6843  OD2 ASP A 426      46.330 -39.164  37.793  1.00  0.67           O  
ATOM   6844  H   ASP A 426      45.374 -38.027  34.420  1.00  0.67           H  
ATOM   6845  HA  ASP A 426      45.034 -40.856  34.627  1.00  0.67           H  
ATOM   6846 1HB  ASP A 426      44.256 -38.609  36.498  1.00  0.67           H  
ATOM   6847 2HB  ASP A 426      44.079 -40.298  36.913  1.00  0.67           H  
ATOM   6848  N   HIS A 427      42.265 -39.107  34.337  1.00  0.69           N  
ATOM   6849  CA  HIS A 427      40.841 -39.215  34.077  1.00  0.69           C  
ATOM   6850  C   HIS A 427      40.602 -39.776  32.691  1.00  0.69           C  
ATOM   6851  O   HIS A 427      39.679 -40.565  32.479  1.00  0.69           O  
ATOM   6852  CB  HIS A 427      40.164 -37.867  34.291  1.00  0.69           C  
ATOM   6853  CG  HIS A 427      40.171 -37.525  35.734  1.00  0.69           C  
ATOM   6854  ND1 HIS A 427      39.972 -36.253  36.215  1.00  0.69           N  
ATOM   6855  CD2 HIS A 427      40.369 -38.314  36.816  1.00  0.69           C  
ATOM   6856  CE1 HIS A 427      40.050 -36.278  37.536  1.00  0.69           C  
ATOM   6857  NE2 HIS A 427      40.290 -37.515  37.918  1.00  0.69           N  
ATOM   6858  H   HIS A 427      42.699 -38.195  34.359  1.00  0.69           H  
ATOM   6859  HA  HIS A 427      40.401 -39.909  34.789  1.00  0.69           H  
ATOM   6860 1HB  HIS A 427      40.699 -37.090  33.741  1.00  0.69           H  
ATOM   6861 2HB  HIS A 427      39.137 -37.885  33.927  1.00  0.69           H  
ATOM   6862  HD1 HIS A 427      39.791 -35.426  35.675  1.00  0.69           H  
ATOM   6863  HD2 HIS A 427      40.567 -39.384  36.929  1.00  0.69           H  
ATOM   6864  HE1 HIS A 427      39.927 -35.381  38.122  1.00  0.69           H  
ATOM   6865  N   CYS A 428      41.463 -39.414  31.741  1.00  0.71           N  
ATOM   6866  CA  CYS A 428      41.301 -39.938  30.402  1.00  0.71           C  
ATOM   6867  C   CYS A 428      41.447 -41.442  30.419  1.00  0.71           C  
ATOM   6868  O   CYS A 428      40.644 -42.148  29.822  1.00  0.71           O  
ATOM   6869  CB  CYS A 428      42.362 -39.388  29.457  1.00  0.71           C  
ATOM   6870  SG  CYS A 428      42.192 -37.638  29.080  1.00  0.71           S  
ATOM   6871  H   CYS A 428      42.201 -38.737  31.939  1.00  0.71           H  
ATOM   6872  HA  CYS A 428      40.317 -39.678  30.036  1.00  0.71           H  
ATOM   6873 1HB  CYS A 428      43.344 -39.545  29.896  1.00  0.71           H  
ATOM   6874 2HB  CYS A 428      42.334 -39.944  28.520  1.00  0.71           H  
ATOM   6875  HG  CYS A 428      42.367 -37.215  30.357  1.00  0.71           H  
ATOM   6876  N   ASN A 429      42.419 -41.947  31.163  1.00  0.73           N  
ATOM   6877  CA  ASN A 429      42.647 -43.380  31.192  1.00  0.73           C  
ATOM   6878  C   ASN A 429      41.674 -44.107  32.107  1.00  0.73           C  
ATOM   6879  O   ASN A 429      41.235 -45.209  31.792  1.00  0.73           O  
ATOM   6880  CB  ASN A 429      44.083 -43.624  31.557  1.00  0.73           C  
ATOM   6881  CG  ASN A 429      44.924 -43.236  30.425  1.00  0.73           C  
ATOM   6882  OD1 ASN A 429      45.087 -43.998  29.455  1.00  0.73           O  
ATOM   6883  ND2 ASN A 429      45.399 -42.036  30.499  1.00  0.73           N  
ATOM   6884  H   ASN A 429      43.051 -41.318  31.665  1.00  0.73           H  
ATOM   6885  HA  ASN A 429      42.486 -43.770  30.186  1.00  0.73           H  
ATOM   6886 1HB  ASN A 429      44.352 -43.025  32.434  1.00  0.73           H  
ATOM   6887 2HB  ASN A 429      44.248 -44.674  31.795  1.00  0.73           H  
ATOM   6888 1HD2 ASN A 429      45.946 -41.647  29.771  1.00  0.73           H  
ATOM   6889 2HD2 ASN A 429      45.156 -41.477  31.321  1.00  0.73           H  
ATOM   6890  N   THR A 430      41.288 -43.471  33.206  1.00  0.74           N  
ATOM   6891  CA  THR A 430      40.356 -44.065  34.145  1.00  0.74           C  
ATOM   6892  C   THR A 430      38.978 -44.252  33.536  1.00  0.74           C  
ATOM   6893  O   THR A 430      38.325 -45.271  33.773  1.00  0.74           O  
ATOM   6894  CB  THR A 430      40.194 -43.201  35.408  1.00  0.74           C  
ATOM   6895  OG1 THR A 430      41.452 -43.078  36.073  1.00  0.74           O  
ATOM   6896  CG2 THR A 430      39.188 -43.824  36.344  1.00  0.74           C  
ATOM   6897  H   THR A 430      41.679 -42.560  33.434  1.00  0.74           H  
ATOM   6898  HA  THR A 430      40.734 -45.044  34.433  1.00  0.74           H  
ATOM   6899  HB  THR A 430      39.848 -42.212  35.121  1.00  0.74           H  
ATOM   6900  HG1 THR A 430      42.057 -42.580  35.483  1.00  0.74           H  
ATOM   6901 1HG2 THR A 430      39.077 -43.196  37.226  1.00  0.74           H  
ATOM   6902 2HG2 THR A 430      38.229 -43.908  35.834  1.00  0.74           H  
ATOM   6903 3HG2 THR A 430      39.530 -44.813  36.639  1.00  0.74           H  
ATOM   6904  N   HIS A 431      38.512 -43.247  32.789  1.00  0.73           N  
ATOM   6905  CA  HIS A 431      37.153 -43.283  32.289  1.00  0.73           C  
ATOM   6906  C   HIS A 431      37.020 -43.650  30.790  1.00  0.73           C  
ATOM   6907  O   HIS A 431      35.911 -43.927  30.329  1.00  0.73           O  
ATOM   6908  CB  HIS A 431      36.517 -41.921  32.596  1.00  0.73           C  
ATOM   6909  CG  HIS A 431      36.555 -41.588  34.070  1.00  0.73           C  
ATOM   6910  ND1 HIS A 431      35.837 -42.267  35.014  1.00  0.73           N  
ATOM   6911  CD2 HIS A 431      37.244 -40.636  34.738  1.00  0.73           C  
ATOM   6912  CE1 HIS A 431      36.080 -41.757  36.203  1.00  0.73           C  
ATOM   6913  NE2 HIS A 431      36.938 -40.764  36.065  1.00  0.73           N  
ATOM   6914  H   HIS A 431      39.086 -42.424  32.617  1.00  0.73           H  
ATOM   6915  HA  HIS A 431      36.598 -44.031  32.846  1.00  0.73           H  
ATOM   6916 1HB  HIS A 431      37.061 -41.158  32.109  1.00  0.73           H  
ATOM   6917 2HB  HIS A 431      35.484 -41.893  32.247  1.00  0.73           H  
ATOM   6918  HD1 HIS A 431      35.191 -43.029  34.873  1.00  0.73           H  
ATOM   6919  HD2 HIS A 431      37.932 -39.872  34.412  1.00  0.73           H  
ATOM   6920  HE1 HIS A 431      35.592 -42.175  37.084  1.00  0.73           H  
ATOM   6921  N   SER A 432      38.115 -43.664  30.013  1.00  0.73           N  
ATOM   6922  CA  SER A 432      37.995 -44.061  28.602  1.00  0.73           C  
ATOM   6923  C   SER A 432      37.819 -45.575  28.561  1.00  0.73           C  
ATOM   6924  O   SER A 432      38.268 -46.255  29.476  1.00  0.73           O  
ATOM   6925  CB  SER A 432      39.196 -43.600  27.783  1.00  0.73           C  
ATOM   6926  OG  SER A 432      39.230 -42.187  27.718  1.00  0.73           O  
ATOM   6927  H   SER A 432      39.033 -43.393  30.366  1.00  0.73           H  
ATOM   6928  HA  SER A 432      37.109 -43.583  28.194  1.00  0.73           H  
ATOM   6929 1HB  SER A 432      40.112 -43.968  28.245  1.00  0.73           H  
ATOM   6930 2HB  SER A 432      39.188 -44.000  26.788  1.00  0.73           H  
ATOM   6931  HG  SER A 432      39.687 -41.921  28.529  1.00  0.73           H  
ATOM   6932  N   PRO A 433      37.184 -46.142  27.518  1.00  0.72           N  
ATOM   6933  CA  PRO A 433      36.922 -47.556  27.347  1.00  0.72           C  
ATOM   6934  C   PRO A 433      38.145 -48.406  27.055  1.00  0.72           C  
ATOM   6935  O   PRO A 433      38.069 -49.626  27.046  1.00  0.72           O  
ATOM   6936  CB  PRO A 433      35.955 -47.587  26.173  1.00  0.72           C  
ATOM   6937  CG  PRO A 433      36.273 -46.372  25.391  1.00  0.72           C  
ATOM   6938  CD  PRO A 433      36.636 -45.326  26.442  1.00  0.72           C  
ATOM   6939  HA  PRO A 433      36.427 -47.898  28.260  1.00  0.72           H  
ATOM   6940 1HB  PRO A 433      36.063 -48.499  25.607  1.00  0.72           H  
ATOM   6941 2HB  PRO A 433      34.942 -47.579  26.559  1.00  0.72           H  
ATOM   6942 1HG  PRO A 433      37.107 -46.596  24.707  1.00  0.72           H  
ATOM   6943 2HG  PRO A 433      35.424 -46.099  24.746  1.00  0.72           H  
ATOM   6944 1HD  PRO A 433      37.340 -44.640  26.001  1.00  0.72           H  
ATOM   6945 2HD  PRO A 433      35.762 -44.816  26.829  1.00  0.72           H  
ATOM   6946  N   PHE A 434      39.271 -47.815  26.770  1.00  0.73           N  
ATOM   6947  CA  PHE A 434      40.391 -48.681  26.477  1.00  0.73           C  
ATOM   6948  C   PHE A 434      40.968 -49.182  27.777  1.00  0.73           C  
ATOM   6949  O   PHE A 434      40.995 -48.439  28.748  1.00  0.73           O  
ATOM   6950  CB  PHE A 434      41.403 -47.921  25.676  1.00  0.73           C  
ATOM   6951  CG  PHE A 434      40.879 -47.667  24.351  1.00  0.73           C  
ATOM   6952  CD1 PHE A 434      40.265 -46.469  24.073  1.00  0.73           C  
ATOM   6953  CD2 PHE A 434      40.967 -48.633  23.366  1.00  0.73           C  
ATOM   6954  CE1 PHE A 434      39.765 -46.232  22.839  1.00  0.73           C  
ATOM   6955  CE2 PHE A 434      40.454 -48.396  22.122  1.00  0.73           C  
ATOM   6956  CZ  PHE A 434      39.857 -47.197  21.860  1.00  0.73           C  
ATOM   6957  H   PHE A 434      39.373 -46.815  26.767  1.00  0.73           H  
ATOM   6958  HA  PHE A 434      40.048 -49.532  25.893  1.00  0.73           H  
ATOM   6959 1HB  PHE A 434      41.640 -46.970  26.154  1.00  0.73           H  
ATOM   6960 2HB  PHE A 434      42.325 -48.504  25.591  1.00  0.73           H  
ATOM   6961  HD1 PHE A 434      40.192 -45.705  24.851  1.00  0.73           H  
ATOM   6962  HD2 PHE A 434      41.446 -49.589  23.599  1.00  0.73           H  
ATOM   6963  HE1 PHE A 434      39.296 -45.280  22.635  1.00  0.73           H  
ATOM   6964  HE2 PHE A 434      40.515 -49.154  21.343  1.00  0.73           H  
ATOM   6965  HZ  PHE A 434      39.451 -47.016  20.877  1.00  0.73           H  
ATOM   6966  N   ASP A 435      41.414 -50.438  27.821  1.00  0.74           N  
ATOM   6967  CA  ASP A 435      42.016 -50.969  29.042  1.00  0.74           C  
ATOM   6968  C   ASP A 435      43.491 -50.535  29.147  1.00  0.74           C  
ATOM   6969  O   ASP A 435      44.322 -51.050  28.391  1.00  0.74           O  
ATOM   6970  CB  ASP A 435      41.872 -52.494  29.073  1.00  0.74           C  
ATOM   6971  CG  ASP A 435      42.405 -53.200  30.379  1.00  0.74           C  
ATOM   6972  OD1 ASP A 435      43.377 -52.742  31.007  1.00  0.74           O  
ATOM   6973  OD2 ASP A 435      41.784 -54.191  30.767  1.00  0.74           O  
ATOM   6974  H   ASP A 435      41.343 -51.045  27.000  1.00  0.74           H  
ATOM   6975  HA  ASP A 435      41.434 -50.609  29.878  1.00  0.74           H  
ATOM   6976 1HB  ASP A 435      40.818 -52.753  28.944  1.00  0.74           H  
ATOM   6977 2HB  ASP A 435      42.403 -52.915  28.213  1.00  0.74           H  
ATOM   6978  N   PRO A 436      43.871 -49.649  30.104  1.00  0.76           N  
ATOM   6979  CA  PRO A 436      45.192 -49.056  30.271  1.00  0.76           C  
ATOM   6980  C   PRO A 436      46.318 -50.056  30.441  1.00  0.76           C  
ATOM   6981  O   PRO A 436      47.475 -49.730  30.203  1.00  0.76           O  
ATOM   6982  CB  PRO A 436      45.055 -48.252  31.570  1.00  0.76           C  
ATOM   6983  CG  PRO A 436      43.601 -47.967  31.709  1.00  0.76           C  
ATOM   6984  CD  PRO A 436      42.914 -49.194  31.167  1.00  0.76           C  
ATOM   6985  HA  PRO A 436      45.390 -48.396  29.417  1.00  0.76           H  
ATOM   6986 1HB  PRO A 436      45.458 -48.842  32.409  1.00  0.76           H  
ATOM   6987 2HB  PRO A 436      45.666 -47.334  31.509  1.00  0.76           H  
ATOM   6988 1HG  PRO A 436      43.347 -47.767  32.759  1.00  0.76           H  
ATOM   6989 2HG  PRO A 436      43.334 -47.058  31.143  1.00  0.76           H  
ATOM   6990 1HD  PRO A 436      42.801 -49.976  31.939  1.00  0.76           H  
ATOM   6991 2HD  PRO A 436      41.970 -48.831  30.796  1.00  0.76           H  
ATOM   6992  N   ARG A 437      46.006 -51.287  30.839  1.00  0.78           N  
ATOM   6993  CA  ARG A 437      47.071 -52.255  31.055  1.00  0.78           C  
ATOM   6994  C   ARG A 437      47.568 -52.834  29.739  1.00  0.78           C  
ATOM   6995  O   ARG A 437      48.606 -53.496  29.688  1.00  0.78           O  
ATOM   6996  CB  ARG A 437      46.570 -53.376  31.924  1.00  0.78           C  
ATOM   6997  CG  ARG A 437      46.185 -52.958  33.321  1.00  0.78           C  
ATOM   6998  CD  ARG A 437      45.569 -54.080  34.043  1.00  0.78           C  
ATOM   6999  NE  ARG A 437      44.324 -54.476  33.413  1.00  0.78           N  
ATOM   7000  CZ  ARG A 437      43.588 -55.548  33.764  1.00  0.78           C  
ATOM   7001  NH1 ARG A 437      43.967 -56.329  34.765  1.00  0.78           N  
ATOM   7002  NH2 ARG A 437      42.485 -55.811  33.096  1.00  0.78           N  
ATOM   7003  H   ARG A 437      45.030 -51.592  30.985  1.00  0.78           H  
ATOM   7004  HA  ARG A 437      47.898 -51.754  31.560  1.00  0.78           H  
ATOM   7005 1HB  ARG A 437      45.686 -53.817  31.459  1.00  0.78           H  
ATOM   7006 2HB  ARG A 437      47.326 -54.153  31.997  1.00  0.78           H  
ATOM   7007 1HG  ARG A 437      47.067 -52.621  33.866  1.00  0.78           H  
ATOM   7008 2HG  ARG A 437      45.455 -52.144  33.261  1.00  0.78           H  
ATOM   7009 1HD  ARG A 437      46.244 -54.934  34.034  1.00  0.78           H  
ATOM   7010 2HD  ARG A 437      45.357 -53.789  35.070  1.00  0.78           H  
ATOM   7011  HE  ARG A 437      43.981 -53.896  32.614  1.00  0.78           H  
ATOM   7012 1HH1 ARG A 437      44.816 -56.124  35.273  1.00  0.78           H  
ATOM   7013 2HH1 ARG A 437      43.408 -57.131  35.017  1.00  0.78           H  
ATOM   7014 1HH2 ARG A 437      42.213 -55.190  32.307  1.00  0.78           H  
ATOM   7015 2HH2 ARG A 437      41.921 -56.604  33.334  1.00  0.78           H  
ATOM   7016  N   VAL A 438      46.795 -52.607  28.684  1.00  0.79           N  
ATOM   7017  CA  VAL A 438      47.091 -53.112  27.362  1.00  0.79           C  
ATOM   7018  C   VAL A 438      47.323 -51.972  26.385  1.00  0.79           C  
ATOM   7019  O   VAL A 438      48.257 -51.994  25.581  1.00  0.79           O  
ATOM   7020  CB  VAL A 438      45.929 -53.963  26.854  1.00  0.79           C  
ATOM   7021  CG1 VAL A 438      46.221 -54.426  25.464  1.00  0.79           C  
ATOM   7022  CG2 VAL A 438      45.698 -55.129  27.795  1.00  0.79           C  
ATOM   7023  H   VAL A 438      45.955 -52.044  28.800  1.00  0.79           H  
ATOM   7024  HA  VAL A 438      47.991 -53.724  27.411  1.00  0.79           H  
ATOM   7025  HB  VAL A 438      45.023 -53.349  26.813  1.00  0.79           H  
ATOM   7026 1HG1 VAL A 438      45.396 -55.010  25.127  1.00  0.79           H  
ATOM   7027 2HG1 VAL A 438      46.360 -53.565  24.811  1.00  0.79           H  
ATOM   7028 3HG1 VAL A 438      47.123 -55.034  25.461  1.00  0.79           H  
ATOM   7029 1HG2 VAL A 438      44.861 -55.721  27.431  1.00  0.79           H  
ATOM   7030 2HG2 VAL A 438      46.595 -55.747  27.837  1.00  0.79           H  
ATOM   7031 3HG2 VAL A 438      45.465 -54.755  28.796  1.00  0.79           H  
ATOM   7032  N   ALA A 439      46.421 -50.995  26.429  1.00  0.79           N  
ATOM   7033  CA  ALA A 439      46.419 -49.896  25.482  1.00  0.79           C  
ATOM   7034  C   ALA A 439      46.073 -48.548  26.146  1.00  0.79           C  
ATOM   7035  O   ALA A 439      44.904 -48.173  26.166  1.00  0.79           O  
ATOM   7036  CB  ALA A 439      45.431 -50.213  24.369  1.00  0.79           C  
ATOM   7037  H   ALA A 439      45.693 -51.028  27.140  1.00  0.79           H  
ATOM   7038  HA  ALA A 439      47.410 -49.822  25.039  1.00  0.79           H  
ATOM   7039 1HB  ALA A 439      45.446 -49.426  23.630  1.00  0.79           H  
ATOM   7040 2HB  ALA A 439      45.706 -51.155  23.897  1.00  0.79           H  
ATOM   7041 3HB  ALA A 439      44.429 -50.298  24.788  1.00  0.79           H  
ATOM   7042  N   PRO A 440      47.037 -47.876  26.810  1.00  0.78           N  
ATOM   7043  CA  PRO A 440      46.930 -46.569  27.456  1.00  0.78           C  
ATOM   7044  C   PRO A 440      46.599 -45.504  26.426  1.00  0.78           C  
ATOM   7045  O   PRO A 440      47.010 -45.611  25.279  1.00  0.78           O  
ATOM   7046  CB  PRO A 440      48.321 -46.330  27.991  1.00  0.78           C  
ATOM   7047  CG  PRO A 440      48.960 -47.676  28.062  1.00  0.78           C  
ATOM   7048  CD  PRO A 440      48.383 -48.458  26.925  1.00  0.78           C  
ATOM   7049  HA  PRO A 440      46.178 -46.593  28.258  1.00  0.78           H  
ATOM   7050 1HB  PRO A 440      48.845 -45.618  27.362  1.00  0.78           H  
ATOM   7051 2HB  PRO A 440      48.242 -45.879  28.963  1.00  0.78           H  
ATOM   7052 1HG  PRO A 440      50.050 -47.574  27.984  1.00  0.78           H  
ATOM   7053 2HG  PRO A 440      48.761 -48.129  29.016  1.00  0.78           H  
ATOM   7054 1HD  PRO A 440      48.963 -48.297  26.000  1.00  0.78           H  
ATOM   7055 2HD  PRO A 440      48.370 -49.498  27.237  1.00  0.78           H  
ATOM   7056  N   VAL A 441      45.915 -44.446  26.813  1.00  0.78           N  
ATOM   7057  CA  VAL A 441      45.559 -43.424  25.836  1.00  0.78           C  
ATOM   7058  C   VAL A 441      46.736 -42.668  25.197  1.00  0.78           C  
ATOM   7059  O   VAL A 441      46.710 -42.370  24.011  1.00  0.78           O  
ATOM   7060  CB  VAL A 441      44.577 -42.448  26.482  1.00  0.78           C  
ATOM   7061  CG1 VAL A 441      44.348 -41.275  25.584  1.00  0.78           C  
ATOM   7062  CG2 VAL A 441      43.269 -43.184  26.750  1.00  0.78           C  
ATOM   7063  H   VAL A 441      45.609 -44.344  27.775  1.00  0.78           H  
ATOM   7064  HA  VAL A 441      45.015 -43.915  25.036  1.00  0.78           H  
ATOM   7065  HB  VAL A 441      44.990 -42.077  27.418  1.00  0.78           H  
ATOM   7066 1HG1 VAL A 441      43.651 -40.587  26.047  1.00  0.78           H  
ATOM   7067 2HG1 VAL A 441      45.277 -40.773  25.418  1.00  0.78           H  
ATOM   7068 3HG1 VAL A 441      43.952 -41.617  24.638  1.00  0.78           H  
ATOM   7069 1HG2 VAL A 441      42.553 -42.506  27.218  1.00  0.78           H  
ATOM   7070 2HG2 VAL A 441      42.864 -43.549  25.814  1.00  0.78           H  
ATOM   7071 3HG2 VAL A 441      43.451 -44.028  27.413  1.00  0.78           H  
ATOM   7072  N   HIS A 442      47.716 -42.251  25.986  1.00  0.78           N  
ATOM   7073  CA  HIS A 442      48.924 -41.511  25.538  1.00  0.78           C  
ATOM   7074  C   HIS A 442      48.724 -40.085  24.962  1.00  0.78           C  
ATOM   7075  O   HIS A 442      49.600 -39.232  25.130  1.00  0.78           O  
ATOM   7076  CB  HIS A 442      49.755 -42.345  24.570  1.00  0.78           C  
ATOM   7077  CG  HIS A 442      50.350 -43.568  25.205  1.00  0.78           C  
ATOM   7078  ND1 HIS A 442      51.197 -43.485  26.286  1.00  0.78           N  
ATOM   7079  CD2 HIS A 442      50.258 -44.884  24.903  1.00  0.78           C  
ATOM   7080  CE1 HIS A 442      51.602 -44.688  26.629  1.00  0.78           C  
ATOM   7081  NE2 HIS A 442      51.063 -45.563  25.803  1.00  0.78           N  
ATOM   7082  H   HIS A 442      47.659 -42.502  26.959  1.00  0.78           H  
ATOM   7083  HA  HIS A 442      49.573 -41.387  26.388  1.00  0.78           H  
ATOM   7084 1HB  HIS A 442      49.159 -42.657  23.715  1.00  0.78           H  
ATOM   7085 2HB  HIS A 442      50.568 -41.748  24.181  1.00  0.78           H  
ATOM   7086  HD1 HIS A 442      51.472 -42.634  26.746  1.00  0.78           H  
ATOM   7087  HD2 HIS A 442      49.716 -45.430  24.127  1.00  0.78           H  
ATOM   7088  HE1 HIS A 442      52.277 -44.818  27.468  1.00  0.78           H  
ATOM   7089  N   GLN A 443      47.570 -39.799  24.357  1.00  0.80           N  
ATOM   7090  CA  GLN A 443      47.263 -38.454  23.859  1.00  0.80           C  
ATOM   7091  C   GLN A 443      45.802 -38.217  23.515  1.00  0.80           C  
ATOM   7092  O   GLN A 443      45.029 -39.147  23.301  1.00  0.80           O  
ATOM   7093  CB  GLN A 443      48.085 -38.117  22.623  1.00  0.80           C  
ATOM   7094  CG  GLN A 443      47.800 -38.976  21.425  1.00  0.80           C  
ATOM   7095  CD  GLN A 443      48.682 -38.608  20.272  1.00  0.80           C  
ATOM   7096  OE1 GLN A 443      48.711 -37.445  19.847  1.00  0.80           O  
ATOM   7097  NE2 GLN A 443      49.414 -39.583  19.752  1.00  0.80           N  
ATOM   7098  H   GLN A 443      46.931 -40.568  24.196  1.00  0.80           H  
ATOM   7099  HA  GLN A 443      47.514 -37.746  24.639  1.00  0.80           H  
ATOM   7100 1HB  GLN A 443      47.900 -37.076  22.337  1.00  0.80           H  
ATOM   7101 2HB  GLN A 443      49.128 -38.199  22.865  1.00  0.80           H  
ATOM   7102 1HG  GLN A 443      47.973 -40.028  21.676  1.00  0.80           H  
ATOM   7103 2HG  GLN A 443      46.771 -38.828  21.139  1.00  0.80           H  
ATOM   7104 1HE2 GLN A 443      50.027 -39.390  18.985  1.00  0.80           H  
ATOM   7105 2HE2 GLN A 443      49.365 -40.538  20.122  1.00  0.80           H  
ATOM   7106  N   SER A 444      45.450 -36.945  23.414  1.00  0.82           N  
ATOM   7107  CA  SER A 444      44.138 -36.535  22.943  1.00  0.82           C  
ATOM   7108  C   SER A 444      44.286 -35.837  21.607  1.00  0.82           C  
ATOM   7109  O   SER A 444      45.379 -35.400  21.258  1.00  0.82           O  
ATOM   7110  CB  SER A 444      43.475 -35.601  23.917  1.00  0.82           C  
ATOM   7111  OG  SER A 444      43.233 -36.226  25.145  1.00  0.82           O  
ATOM   7112  H   SER A 444      46.125 -36.228  23.650  1.00  0.82           H  
ATOM   7113  HA  SER A 444      43.526 -37.421  22.818  1.00  0.82           H  
ATOM   7114 1HB  SER A 444      44.110 -34.731  24.068  1.00  0.82           H  
ATOM   7115 2HB  SER A 444      42.537 -35.251  23.492  1.00  0.82           H  
ATOM   7116  HG  SER A 444      42.730 -37.019  24.944  1.00  0.82           H  
ATOM   7117  N   ASN A 445      43.203 -35.714  20.853  1.00  0.85           N  
ATOM   7118  CA  ASN A 445      43.359 -35.019  19.580  1.00  0.85           C  
ATOM   7119  C   ASN A 445      43.354 -33.525  19.647  1.00  0.85           C  
ATOM   7120  O   ASN A 445      43.139 -32.926  20.688  1.00  0.85           O  
ATOM   7121  CB  ASN A 445      42.313 -35.426  18.550  1.00  0.85           C  
ATOM   7122  CG  ASN A 445      40.995 -35.001  18.838  1.00  0.85           C  
ATOM   7123  OD1 ASN A 445      40.704 -34.806  19.999  1.00  0.85           O  
ATOM   7124  ND2 ASN A 445      40.162 -34.832  17.838  1.00  0.85           N  
ATOM   7125  H   ASN A 445      42.336 -36.156  21.157  1.00  0.85           H  
ATOM   7126  HA  ASN A 445      44.343 -35.240  19.211  1.00  0.85           H  
ATOM   7127 1HB  ASN A 445      42.585 -35.008  17.613  1.00  0.85           H  
ATOM   7128 2HB  ASN A 445      42.283 -36.500  18.445  1.00  0.85           H  
ATOM   7129 1HD2 ASN A 445      39.219 -34.540  17.998  1.00  0.85           H  
ATOM   7130 2HD2 ASN A 445      40.469 -34.985  16.893  1.00  0.85           H  
ATOM   7131  N   LEU A 446      43.496 -32.928  18.477  1.00  0.87           N  
ATOM   7132  CA  LEU A 446      43.545 -31.495  18.265  1.00  0.87           C  
ATOM   7133  C   LEU A 446      42.292 -30.747  18.703  1.00  0.87           C  
ATOM   7134  O   LEU A 446      42.333 -29.548  18.944  1.00  0.87           O  
ATOM   7135  CB  LEU A 446      43.820 -31.291  16.785  1.00  0.87           C  
ATOM   7136  CG  LEU A 446      42.721 -31.688  15.844  1.00  0.87           C  
ATOM   7137  CD1 LEU A 446      41.904 -30.463  15.494  1.00  0.87           C  
ATOM   7138  CD2 LEU A 446      43.325 -32.312  14.675  1.00  0.87           C  
ATOM   7139  H   LEU A 446      43.645 -33.508  17.665  1.00  0.87           H  
ATOM   7140  HA  LEU A 446      44.378 -31.106  18.843  1.00  0.87           H  
ATOM   7141 1HB  LEU A 446      44.030 -30.236  16.618  1.00  0.87           H  
ATOM   7142 2HB  LEU A 446      44.716 -31.857  16.516  1.00  0.87           H  
ATOM   7143  HG  LEU A 446      42.055 -32.404  16.321  1.00  0.87           H  
ATOM   7144 1HD1 LEU A 446      41.102 -30.742  14.813  1.00  0.87           H  
ATOM   7145 2HD1 LEU A 446      41.481 -30.032  16.395  1.00  0.87           H  
ATOM   7146 3HD1 LEU A 446      42.548 -29.728  15.013  1.00  0.87           H  
ATOM   7147 1HD2 LEU A 446      42.546 -32.598  13.973  1.00  0.87           H  
ATOM   7148 2HD2 LEU A 446      43.989 -31.583  14.219  1.00  0.87           H  
ATOM   7149 3HD2 LEU A 446      43.896 -33.196  14.969  1.00  0.87           H  
ATOM   7150  N   CYS A 447      41.173 -31.458  18.791  1.00  0.88           N  
ATOM   7151  CA  CYS A 447      39.924 -30.867  19.229  1.00  0.88           C  
ATOM   7152  C   CYS A 447      39.732 -31.146  20.708  1.00  0.88           C  
ATOM   7153  O   CYS A 447      38.795 -30.636  21.315  1.00  0.88           O  
ATOM   7154  CB  CYS A 447      38.732 -31.479  18.497  1.00  0.88           C  
ATOM   7155  SG  CYS A 447      38.721 -31.249  16.731  1.00  0.88           S  
ATOM   7156  H   CYS A 447      41.204 -32.437  18.557  1.00  0.88           H  
ATOM   7157  HA  CYS A 447      39.951 -29.792  19.058  1.00  0.88           H  
ATOM   7158 1HB  CYS A 447      38.691 -32.540  18.702  1.00  0.88           H  
ATOM   7159 2HB  CYS A 447      37.817 -31.041  18.892  1.00  0.88           H  
ATOM   7160  HG  CYS A 447      37.490 -31.722  16.535  1.00  0.88           H  
ATOM   7161  N   MET A 448      40.624 -31.977  21.262  1.00  0.86           N  
ATOM   7162  CA  MET A 448      40.607 -32.523  22.613  1.00  0.86           C  
ATOM   7163  C   MET A 448      39.359 -33.366  22.880  1.00  0.86           C  
ATOM   7164  O   MET A 448      38.773 -33.322  23.954  1.00  0.86           O  
ATOM   7165  CB  MET A 448      40.749 -31.407  23.614  1.00  0.86           C  
ATOM   7166  CG  MET A 448      41.964 -30.635  23.437  1.00  0.86           C  
ATOM   7167  SD  MET A 448      43.418 -31.604  23.581  1.00  0.86           S  
ATOM   7168  CE  MET A 448      43.597 -32.027  25.285  1.00  0.86           C  
ATOM   7169  H   MET A 448      41.415 -32.273  20.707  1.00  0.86           H  
ATOM   7170  HA  MET A 448      41.469 -33.184  22.715  1.00  0.86           H  
ATOM   7171 1HB  MET A 448      39.900 -30.737  23.581  1.00  0.86           H  
ATOM   7172 2HB  MET A 448      40.811 -31.811  24.592  1.00  0.86           H  
ATOM   7173 1HG  MET A 448      41.979 -30.187  22.452  1.00  0.86           H  
ATOM   7174 2HG  MET A 448      41.971 -29.853  24.183  1.00  0.86           H  
ATOM   7175 1HE  MET A 448      44.496 -32.609  25.391  1.00  0.86           H  
ATOM   7176 2HE  MET A 448      43.674 -31.126  25.893  1.00  0.86           H  
ATOM   7177 3HE  MET A 448      42.743 -32.616  25.602  1.00  0.86           H  
ATOM   7178  N   GLU A 449      38.955 -34.112  21.861  1.00  0.84           N  
ATOM   7179  CA  GLU A 449      37.807 -34.996  21.876  1.00  0.84           C  
ATOM   7180  C   GLU A 449      38.130 -36.483  21.817  1.00  0.84           C  
ATOM   7181  O   GLU A 449      37.519 -37.294  22.501  1.00  0.84           O  
ATOM   7182  CB  GLU A 449      36.927 -34.606  20.721  1.00  0.84           C  
ATOM   7183  CG  GLU A 449      36.335 -33.293  20.909  1.00  0.84           C  
ATOM   7184  CD  GLU A 449      35.252 -33.365  21.949  1.00  0.84           C  
ATOM   7185  OE1 GLU A 449      34.644 -34.380  22.047  1.00  0.84           O  
ATOM   7186  OE2 GLU A 449      35.009 -32.401  22.614  1.00  0.84           O  
ATOM   7187  H   GLU A 449      39.509 -34.090  21.024  1.00  0.84           H  
ATOM   7188  HA  GLU A 449      37.263 -34.802  22.792  1.00  0.84           H  
ATOM   7189 1HB  GLU A 449      37.519 -34.579  19.808  1.00  0.84           H  
ATOM   7190 2HB  GLU A 449      36.156 -35.319  20.578  1.00  0.84           H  
ATOM   7191 1HG  GLU A 449      37.089 -32.604  21.237  1.00  0.84           H  
ATOM   7192 2HG  GLU A 449      35.969 -32.953  19.976  1.00  0.84           H  
ATOM   7193  N   ILE A 450      39.080 -36.864  21.001  1.00  0.81           N  
ATOM   7194  CA  ILE A 450      39.376 -38.276  20.875  1.00  0.81           C  
ATOM   7195  C   ILE A 450      40.506 -38.625  21.798  1.00  0.81           C  
ATOM   7196  O   ILE A 450      41.487 -37.897  21.893  1.00  0.81           O  
ATOM   7197  CB  ILE A 450      39.619 -38.688  19.423  1.00  0.81           C  
ATOM   7198  CG1 ILE A 450      38.347 -38.336  18.614  1.00  0.81           C  
ATOM   7199  CG2 ILE A 450      39.978 -40.183  19.319  1.00  0.81           C  
ATOM   7200  CD1 ILE A 450      37.094 -39.012  19.141  1.00  0.81           C  
ATOM   7201  H   ILE A 450      39.587 -36.167  20.481  1.00  0.81           H  
ATOM   7202  HA  ILE A 450      38.508 -38.843  21.199  1.00  0.81           H  
ATOM   7203  HB  ILE A 450      40.434 -38.097  19.012  1.00  0.81           H  
ATOM   7204 1HG1 ILE A 450      38.202 -37.256  18.634  1.00  0.81           H  
ATOM   7205 2HG1 ILE A 450      38.476 -38.649  17.593  1.00  0.81           H  
ATOM   7206 1HG2 ILE A 450      40.142 -40.448  18.272  1.00  0.81           H  
ATOM   7207 2HG2 ILE A 450      40.882 -40.381  19.882  1.00  0.81           H  
ATOM   7208 3HG2 ILE A 450      39.159 -40.789  19.721  1.00  0.81           H  
ATOM   7209 1HD1 ILE A 450      36.242 -38.729  18.539  1.00  0.81           H  
ATOM   7210 2HD1 ILE A 450      37.223 -40.097  19.102  1.00  0.81           H  
ATOM   7211 3HD1 ILE A 450      36.920 -38.708  20.172  1.00  0.81           H  
ATOM   7212  N   ALA A 451      40.315 -39.706  22.544  1.00  0.79           N  
ATOM   7213  CA  ALA A 451      41.243 -40.182  23.556  1.00  0.79           C  
ATOM   7214  C   ALA A 451      41.514 -41.671  23.357  1.00  0.79           C  
ATOM   7215  O   ALA A 451      41.282 -42.497  24.240  1.00  0.79           O  
ATOM   7216  CB  ALA A 451      40.671 -39.916  24.937  1.00  0.79           C  
ATOM   7217  H   ALA A 451      39.477 -40.262  22.401  1.00  0.79           H  
ATOM   7218  HA  ALA A 451      42.190 -39.650  23.441  1.00  0.79           H  
ATOM   7219 1HB  ALA A 451      41.361 -40.259  25.699  1.00  0.79           H  
ATOM   7220 2HB  ALA A 451      40.507 -38.850  25.054  1.00  0.79           H  
ATOM   7221 3HB  ALA A 451      39.720 -40.447  25.045  1.00  0.79           H  
ATOM   7222  N   LEU A 452      41.939 -41.997  22.153  1.00  0.77           N  
ATOM   7223  CA  LEU A 452      42.245 -43.357  21.747  1.00  0.77           C  
ATOM   7224  C   LEU A 452      43.759 -43.630  21.760  1.00  0.77           C  
ATOM   7225  O   LEU A 452      44.515 -42.791  21.279  1.00  0.77           O  
ATOM   7226  CB  LEU A 452      41.670 -43.596  20.354  1.00  0.77           C  
ATOM   7227  CG  LEU A 452      41.928 -44.956  19.755  1.00  0.77           C  
ATOM   7228  CD1 LEU A 452      40.873 -45.319  18.925  1.00  0.77           C  
ATOM   7229  CD2 LEU A 452      43.115 -44.872  18.943  1.00  0.77           C  
ATOM   7230  H   LEU A 452      42.085 -41.250  21.490  1.00  0.77           H  
ATOM   7231  HA  LEU A 452      41.715 -44.009  22.422  1.00  0.77           H  
ATOM   7232 1HB  LEU A 452      40.583 -43.462  20.398  1.00  0.77           H  
ATOM   7233 2HB  LEU A 452      42.075 -42.848  19.677  1.00  0.77           H  
ATOM   7234  HG  LEU A 452      42.034 -45.674  20.509  1.00  0.77           H  
ATOM   7235 1HD1 LEU A 452      41.066 -46.286  18.477  1.00  0.77           H  
ATOM   7236 2HD1 LEU A 452      39.962 -45.359  19.498  1.00  0.77           H  
ATOM   7237 3HD1 LEU A 452      40.799 -44.559  18.158  1.00  0.77           H  
ATOM   7238 1HD2 LEU A 452      43.344 -45.813  18.492  1.00  0.77           H  
ATOM   7239 2HD2 LEU A 452      42.925 -44.162  18.187  1.00  0.77           H  
ATOM   7240 3HD2 LEU A 452      43.929 -44.553  19.546  1.00  0.77           H  
ATOM   7241  N   PRO A 453      44.229 -44.764  22.323  1.00  0.75           N  
ATOM   7242  CA  PRO A 453      45.603 -45.239  22.366  1.00  0.75           C  
ATOM   7243  C   PRO A 453      46.358 -45.280  21.071  1.00  0.75           C  
ATOM   7244  O   PRO A 453      45.839 -45.736  20.049  1.00  0.75           O  
ATOM   7245  CB  PRO A 453      45.424 -46.650  22.884  1.00  0.75           C  
ATOM   7246  CG  PRO A 453      44.208 -46.584  23.712  1.00  0.75           C  
ATOM   7247  CD  PRO A 453      43.319 -45.652  23.048  1.00  0.75           C  
ATOM   7248  HA  PRO A 453      46.166 -44.629  23.096  1.00  0.75           H  
ATOM   7249 1HB  PRO A 453      45.302 -47.336  22.030  1.00  0.75           H  
ATOM   7250 2HB  PRO A 453      46.314 -46.982  23.422  1.00  0.75           H  
ATOM   7251 1HG  PRO A 453      43.788 -47.584  23.814  1.00  0.75           H  
ATOM   7252 2HG  PRO A 453      44.448 -46.245  24.714  1.00  0.75           H  
ATOM   7253 1HD  PRO A 453      42.678 -46.217  22.407  1.00  0.75           H  
ATOM   7254 2HD  PRO A 453      42.797 -45.105  23.841  1.00  0.75           H  
ATOM   7255  N   THR A 454      47.605 -44.869  21.138  1.00  0.74           N  
ATOM   7256  CA  THR A 454      48.487 -44.869  19.995  1.00  0.74           C  
ATOM   7257  C   THR A 454      49.804 -45.542  20.357  1.00  0.74           C  
ATOM   7258  O   THR A 454      50.071 -45.793  21.532  1.00  0.74           O  
ATOM   7259  CB  THR A 454      48.735 -43.417  19.496  1.00  0.74           C  
ATOM   7260  OG1 THR A 454      49.421 -42.636  20.505  1.00  0.74           O  
ATOM   7261  CG2 THR A 454      47.425 -42.733  19.157  1.00  0.74           C  
ATOM   7262  H   THR A 454      47.951 -44.521  22.024  1.00  0.74           H  
ATOM   7263  HA  THR A 454      48.029 -45.450  19.193  1.00  0.74           H  
ATOM   7264  HB  THR A 454      49.356 -43.457  18.600  1.00  0.74           H  
ATOM   7265  HG1 THR A 454      50.322 -43.019  20.708  1.00  0.74           H  
ATOM   7266 1HG2 THR A 454      47.632 -41.736  18.793  1.00  0.74           H  
ATOM   7267 2HG2 THR A 454      46.915 -43.306  18.393  1.00  0.74           H  
ATOM   7268 3HG2 THR A 454      46.794 -42.666  20.040  1.00  0.74           H  
ATOM   7269  N   LYS A 455      50.600 -45.844  19.345  1.00  0.72           N  
ATOM   7270  CA  LYS A 455      51.939 -46.364  19.525  1.00  0.72           C  
ATOM   7271  C   LYS A 455      52.867 -45.492  18.691  1.00  0.72           C  
ATOM   7272  O   LYS A 455      52.416 -44.951  17.679  1.00  0.72           O  
ATOM   7273  CB  LYS A 455      52.029 -47.832  19.106  1.00  0.72           C  
ATOM   7274  CG  LYS A 455      51.215 -48.784  19.964  1.00  0.72           C  
ATOM   7275  CD  LYS A 455      51.403 -50.220  19.517  1.00  0.72           C  
ATOM   7276  CE  LYS A 455      50.584 -51.172  20.369  1.00  0.72           C  
ATOM   7277  NZ  LYS A 455      50.723 -52.573  19.908  1.00  0.72           N  
ATOM   7278  H   LYS A 455      50.271 -45.667  18.410  1.00  0.72           H  
ATOM   7279  HA  LYS A 455      52.178 -46.291  20.577  1.00  0.72           H  
ATOM   7280 1HB  LYS A 455      51.670 -47.939  18.079  1.00  0.72           H  
ATOM   7281 2HB  LYS A 455      53.064 -48.162  19.119  1.00  0.72           H  
ATOM   7282 1HG  LYS A 455      51.516 -48.686  21.004  1.00  0.72           H  
ATOM   7283 2HG  LYS A 455      50.160 -48.531  19.887  1.00  0.72           H  
ATOM   7284 1HD  LYS A 455      51.090 -50.319  18.474  1.00  0.72           H  
ATOM   7285 2HD  LYS A 455      52.453 -50.492  19.588  1.00  0.72           H  
ATOM   7286 1HE  LYS A 455      50.918 -51.105  21.403  1.00  0.72           H  
ATOM   7287 2HE  LYS A 455      49.534 -50.884  20.319  1.00  0.72           H  
ATOM   7288 1HZ  LYS A 455      50.167 -53.180  20.491  1.00  0.72           H  
ATOM   7289 2HZ  LYS A 455      50.400 -52.632  18.949  1.00  0.72           H  
ATOM   7290 3HZ  LYS A 455      51.690 -52.849  19.956  1.00  0.72           H  
ATOM   7291  N   PRO A 456      54.140 -45.315  19.065  1.00  0.71           N  
ATOM   7292  CA  PRO A 456      55.118 -44.553  18.322  1.00  0.71           C  
ATOM   7293  C   PRO A 456      55.305 -45.047  16.891  1.00  0.71           C  
ATOM   7294  O   PRO A 456      55.364 -46.251  16.640  1.00  0.71           O  
ATOM   7295  CB  PRO A 456      56.384 -44.777  19.137  1.00  0.71           C  
ATOM   7296  CG  PRO A 456      55.912 -45.054  20.531  1.00  0.71           C  
ATOM   7297  CD  PRO A 456      54.639 -45.834  20.365  1.00  0.71           C  
ATOM   7298  HA  PRO A 456      54.838 -43.503  18.340  1.00  0.71           H  
ATOM   7299 1HB  PRO A 456      57.009 -45.575  18.696  1.00  0.71           H  
ATOM   7300 2HB  PRO A 456      56.953 -43.863  19.102  1.00  0.71           H  
ATOM   7301 1HG  PRO A 456      56.689 -45.599  21.091  1.00  0.71           H  
ATOM   7302 2HG  PRO A 456      55.749 -44.109  21.057  1.00  0.71           H  
ATOM   7303 1HD  PRO A 456      54.818 -46.917  20.329  1.00  0.71           H  
ATOM   7304 2HD  PRO A 456      54.003 -45.530  21.206  1.00  0.71           H  
ATOM   7305  N   LEU A 457      55.459 -44.106  15.966  1.00  0.71           N  
ATOM   7306  CA  LEU A 457      55.694 -44.421  14.554  1.00  0.71           C  
ATOM   7307  C   LEU A 457      57.202 -44.518  14.274  1.00  0.71           C  
ATOM   7308  O   LEU A 457      57.865 -43.489  14.155  1.00  0.71           O  
ATOM   7309  CB  LEU A 457      55.100 -43.295  13.691  1.00  0.71           C  
ATOM   7310  CG  LEU A 457      55.111 -43.478  12.170  1.00  0.71           C  
ATOM   7311  CD1 LEU A 457      54.188 -44.648  11.805  1.00  0.71           C  
ATOM   7312  CD2 LEU A 457      54.684 -42.169  11.486  1.00  0.71           C  
ATOM   7313  H   LEU A 457      55.355 -43.132  16.257  1.00  0.71           H  
ATOM   7314  HA  LEU A 457      55.229 -45.370  14.313  1.00  0.71           H  
ATOM   7315 1HB  LEU A 457      54.059 -43.153  13.993  1.00  0.71           H  
ATOM   7316 2HB  LEU A 457      55.640 -42.372  13.912  1.00  0.71           H  
ATOM   7317  HG  LEU A 457      56.115 -43.742  11.848  1.00  0.71           H  
ATOM   7318 1HD1 LEU A 457      54.204 -44.808  10.728  1.00  0.71           H  
ATOM   7319 2HD1 LEU A 457      54.531 -45.539  12.309  1.00  0.71           H  
ATOM   7320 3HD1 LEU A 457      53.165 -44.433  12.124  1.00  0.71           H  
ATOM   7321 1HD2 LEU A 457      54.701 -42.298  10.409  1.00  0.71           H  
ATOM   7322 2HD2 LEU A 457      53.690 -41.896  11.803  1.00  0.71           H  
ATOM   7323 3HD2 LEU A 457      55.371 -41.380  11.766  1.00  0.71           H  
ATOM   7324  N   ASP A 458      57.767 -45.727  14.175  1.00  0.71           N  
ATOM   7325  CA  ASP A 458      59.224 -45.834  13.974  1.00  0.71           C  
ATOM   7326  C   ASP A 458      59.660 -45.406  12.572  1.00  0.71           C  
ATOM   7327  O   ASP A 458      60.778 -44.926  12.375  1.00  0.71           O  
ATOM   7328  CB  ASP A 458      59.745 -47.245  14.249  1.00  0.71           C  
ATOM   7329  CG  ASP A 458      59.752 -47.628  15.736  1.00  0.71           C  
ATOM   7330  OD1 ASP A 458      59.561 -46.762  16.553  1.00  0.71           O  
ATOM   7331  OD2 ASP A 458      59.986 -48.780  16.037  1.00  0.71           O  
ATOM   7332  H   ASP A 458      57.201 -46.569  14.266  1.00  0.71           H  
ATOM   7333  HA  ASP A 458      59.710 -45.166  14.685  1.00  0.71           H  
ATOM   7334 1HB  ASP A 458      59.126 -47.965  13.712  1.00  0.71           H  
ATOM   7335 2HB  ASP A 458      60.756 -47.338  13.860  1.00  0.71           H  
ATOM   7336  N   ASN A 459      58.774 -45.608  11.604  1.00  0.71           N  
ATOM   7337  CA  ASN A 459      59.030 -45.274  10.210  1.00  0.71           C  
ATOM   7338  C   ASN A 459      57.711 -44.991   9.511  1.00  0.71           C  
ATOM   7339  O   ASN A 459      56.638 -45.427   9.935  1.00  0.71           O  
ATOM   7340  CB  ASN A 459      59.823 -46.352   9.484  1.00  0.71           C  
ATOM   7341  CG  ASN A 459      60.482 -45.835   8.182  1.00  0.71           C  
ATOM   7342  OD1 ASN A 459      60.357 -44.652   7.809  1.00  0.71           O  
ATOM   7343  ND2 ASN A 459      61.169 -46.714   7.495  1.00  0.71           N  
ATOM   7344  H   ASN A 459      57.885 -46.015  11.857  1.00  0.71           H  
ATOM   7345  HA  ASN A 459      59.631 -44.377  10.165  1.00  0.71           H  
ATOM   7346 1HB  ASN A 459      60.595 -46.751  10.143  1.00  0.71           H  
ATOM   7347 2HB  ASN A 459      59.152 -47.174   9.227  1.00  0.71           H  
ATOM   7348 1HD2 ASN A 459      61.613 -46.444   6.641  1.00  0.71           H  
ATOM   7349 2HD2 ASN A 459      61.242 -47.654   7.823  1.00  0.71           H  
ATOM   7350  N   ILE A 460      57.784 -44.246   8.438  1.00  0.73           N  
ATOM   7351  CA  ILE A 460      56.582 -43.955   7.695  1.00  0.73           C  
ATOM   7352  C   ILE A 460      56.021 -45.257   7.172  1.00  0.73           C  
ATOM   7353  O   ILE A 460      56.771 -46.108   6.697  1.00  0.73           O  
ATOM   7354  CB  ILE A 460      56.841 -42.961   6.568  1.00  0.73           C  
ATOM   7355  CG1 ILE A 460      55.523 -42.419   6.043  1.00  0.73           C  
ATOM   7356  CG2 ILE A 460      57.616 -43.638   5.462  1.00  0.73           C  
ATOM   7357  CD1 ILE A 460      54.820 -41.579   7.052  1.00  0.73           C  
ATOM   7358  H   ILE A 460      58.698 -43.931   8.127  1.00  0.73           H  
ATOM   7359  HA  ILE A 460      55.851 -43.514   8.371  1.00  0.73           H  
ATOM   7360  HB  ILE A 460      57.416 -42.116   6.954  1.00  0.73           H  
ATOM   7361 1HG1 ILE A 460      55.724 -41.803   5.175  1.00  0.73           H  
ATOM   7362 2HG1 ILE A 460      54.875 -43.233   5.742  1.00  0.73           H  
ATOM   7363 1HG2 ILE A 460      57.807 -42.925   4.662  1.00  0.73           H  
ATOM   7364 2HG2 ILE A 460      58.562 -44.006   5.854  1.00  0.73           H  
ATOM   7365 3HG2 ILE A 460      57.036 -44.473   5.074  1.00  0.73           H  
ATOM   7366 1HD1 ILE A 460      53.902 -41.202   6.635  1.00  0.73           H  
ATOM   7367 2HD1 ILE A 460      54.595 -42.179   7.928  1.00  0.73           H  
ATOM   7368 3HD1 ILE A 460      55.458 -40.751   7.339  1.00  0.73           H  
ATOM   7369  N   ASN A 461      54.706 -45.410   7.289  1.00  0.75           N  
ATOM   7370  CA  ASN A 461      53.964 -46.602   6.878  1.00  0.75           C  
ATOM   7371  C   ASN A 461      54.236 -47.835   7.736  1.00  0.75           C  
ATOM   7372  O   ASN A 461      53.852 -48.940   7.362  1.00  0.75           O  
ATOM   7373  CB  ASN A 461      54.239 -46.941   5.414  1.00  0.75           C  
ATOM   7374  CG  ASN A 461      53.757 -45.892   4.482  1.00  0.75           C  
ATOM   7375  OD1 ASN A 461      52.591 -45.476   4.531  1.00  0.75           O  
ATOM   7376  ND2 ASN A 461      54.633 -45.445   3.619  1.00  0.75           N  
ATOM   7377  H   ASN A 461      54.189 -44.649   7.701  1.00  0.75           H  
ATOM   7378  HA  ASN A 461      52.902 -46.384   6.984  1.00  0.75           H  
ATOM   7379 1HB  ASN A 461      55.285 -47.132   5.226  1.00  0.75           H  
ATOM   7380 2HB  ASN A 461      53.718 -47.864   5.169  1.00  0.75           H  
ATOM   7381 1HD2 ASN A 461      54.374 -44.738   2.961  1.00  0.75           H  
ATOM   7382 2HD2 ASN A 461      55.563 -45.818   3.614  1.00  0.75           H  
ATOM   7383  N   ASP A 462      54.813 -47.647   8.920  1.00  0.78           N  
ATOM   7384  CA  ASP A 462      55.020 -48.748   9.845  1.00  0.78           C  
ATOM   7385  C   ASP A 462      53.679 -49.277  10.364  1.00  0.78           C  
ATOM   7386  O   ASP A 462      53.073 -48.635  11.217  1.00  0.78           O  
ATOM   7387  CB  ASP A 462      55.856 -48.251  11.020  1.00  0.78           C  
ATOM   7388  CG  ASP A 462      56.206 -49.260  12.049  1.00  0.78           C  
ATOM   7389  OD1 ASP A 462      55.504 -50.230  12.214  1.00  0.78           O  
ATOM   7390  OD2 ASP A 462      57.177 -49.034  12.717  1.00  0.78           O  
ATOM   7391  H   ASP A 462      55.167 -46.725   9.180  1.00  0.78           H  
ATOM   7392  HA  ASP A 462      55.582 -49.509   9.316  1.00  0.78           H  
ATOM   7393 1HB  ASP A 462      56.789 -47.852  10.631  1.00  0.78           H  
ATOM   7394 2HB  ASP A 462      55.342 -47.434  11.493  1.00  0.78           H  
ATOM   7395  N   PRO A 463      53.257 -50.507  10.010  1.00  0.81           N  
ATOM   7396  CA  PRO A 463      51.957 -51.079  10.317  1.00  0.81           C  
ATOM   7397  C   PRO A 463      51.755 -51.285  11.817  1.00  0.81           C  
ATOM   7398  O   PRO A 463      50.630 -51.497  12.268  1.00  0.81           O  
ATOM   7399  CB  PRO A 463      51.989 -52.416   9.567  1.00  0.81           C  
ATOM   7400  CG  PRO A 463      53.454 -52.770   9.473  1.00  0.81           C  
ATOM   7401  CD  PRO A 463      54.177 -51.450   9.332  1.00  0.81           C  
ATOM   7402  HA  PRO A 463      51.175 -50.425   9.908  1.00  0.81           H  
ATOM   7403 1HB  PRO A 463      51.408 -53.166  10.128  1.00  0.81           H  
ATOM   7404 2HB  PRO A 463      51.505 -52.303   8.585  1.00  0.81           H  
ATOM   7405 1HG  PRO A 463      53.761 -53.318  10.385  1.00  0.81           H  
ATOM   7406 2HG  PRO A 463      53.631 -53.444   8.623  1.00  0.81           H  
ATOM   7407 1HD  PRO A 463      55.128 -51.533   9.885  1.00  0.81           H  
ATOM   7408 2HD  PRO A 463      54.313 -51.190   8.273  1.00  0.81           H  
ATOM   7409  N   ASP A 464      52.843 -51.252  12.589  1.00  0.83           N  
ATOM   7410  CA  ASP A 464      52.751 -51.445  14.023  1.00  0.83           C  
ATOM   7411  C   ASP A 464      52.585 -50.111  14.749  1.00  0.83           C  
ATOM   7412  O   ASP A 464      51.999 -50.054  15.831  1.00  0.83           O  
ATOM   7413  CB  ASP A 464      53.969 -52.210  14.551  1.00  0.83           C  
ATOM   7414  CG  ASP A 464      54.049 -53.663  14.017  1.00  0.83           C  
ATOM   7415  OD1 ASP A 464      53.095 -54.391  14.196  1.00  0.83           O  
ATOM   7416  OD2 ASP A 464      55.056 -54.030  13.459  1.00  0.83           O  
ATOM   7417  H   ASP A 464      53.772 -51.040  12.204  1.00  0.83           H  
ATOM   7418  HA  ASP A 464      51.867 -52.049  14.231  1.00  0.83           H  
ATOM   7419 1HB  ASP A 464      54.879 -51.679  14.245  1.00  0.83           H  
ATOM   7420 2HB  ASP A 464      53.949 -52.229  15.636  1.00  0.83           H  
ATOM   7421  N   GLY A 465      53.072 -49.016  14.158  1.00  0.85           N  
ATOM   7422  CA  GLY A 465      53.047 -47.696  14.812  1.00  0.85           C  
ATOM   7423  C   GLY A 465      51.700 -46.975  14.680  1.00  0.85           C  
ATOM   7424  O   GLY A 465      51.636 -45.821  14.270  1.00  0.85           O  
ATOM   7425  H   GLY A 465      53.462 -49.088  13.217  1.00  0.85           H  
ATOM   7426 1HA  GLY A 465      53.300 -47.807  15.867  1.00  0.85           H  
ATOM   7427 2HA  GLY A 465      53.824 -47.084  14.373  1.00  0.85           H  
ATOM   7428  N   GLU A 466      50.638 -47.701  15.014  1.00  0.85           N  
ATOM   7429  CA  GLU A 466      49.223 -47.315  14.954  1.00  0.85           C  
ATOM   7430  C   GLU A 466      48.895 -45.958  14.293  1.00  0.85           C  
ATOM   7431  O   GLU A 466      48.891 -45.853  13.077  1.00  0.85           O  
ATOM   7432  CB  GLU A 466      48.609 -47.438  16.353  1.00  0.85           C  
ATOM   7433  CG  GLU A 466      48.533 -48.902  16.825  1.00  0.85           C  
ATOM   7434  CD  GLU A 466      47.912 -49.096  18.181  1.00  0.85           C  
ATOM   7435  OE1 GLU A 466      47.575 -48.129  18.797  1.00  0.85           O  
ATOM   7436  OE2 GLU A 466      47.754 -50.230  18.598  1.00  0.85           O  
ATOM   7437  H   GLU A 466      50.864 -48.628  15.365  1.00  0.85           H  
ATOM   7438  HA  GLU A 466      48.724 -48.072  14.347  1.00  0.85           H  
ATOM   7439 1HB  GLU A 466      49.207 -46.885  17.069  1.00  0.85           H  
ATOM   7440 2HB  GLU A 466      47.596 -47.023  16.359  1.00  0.85           H  
ATOM   7441 1HG  GLU A 466      47.954 -49.468  16.095  1.00  0.85           H  
ATOM   7442 2HG  GLU A 466      49.542 -49.309  16.834  1.00  0.85           H  
ATOM   7443  N   ILE A 467      48.552 -44.958  15.110  1.00  0.84           N  
ATOM   7444  CA  ILE A 467      48.092 -43.605  14.735  1.00  0.84           C  
ATOM   7445  C   ILE A 467      46.574 -43.577  14.874  1.00  0.84           C  
ATOM   7446  O   ILE A 467      45.866 -44.334  14.213  1.00  0.84           O  
ATOM   7447  CB  ILE A 467      48.495 -43.084  13.306  1.00  0.84           C  
ATOM   7448  CG1 ILE A 467      50.031 -42.938  13.159  1.00  0.84           C  
ATOM   7449  CG2 ILE A 467      47.837 -41.731  13.012  1.00  0.84           C  
ATOM   7450  CD1 ILE A 467      50.458 -42.612  11.760  1.00  0.84           C  
ATOM   7451  H   ILE A 467      48.598 -45.151  16.095  1.00  0.84           H  
ATOM   7452  HA  ILE A 467      48.516 -42.917  15.447  1.00  0.84           H  
ATOM   7453  HB  ILE A 467      48.137 -43.759  12.542  1.00  0.84           H  
ATOM   7454 1HG1 ILE A 467      50.382 -42.167  13.824  1.00  0.84           H  
ATOM   7455 2HG1 ILE A 467      50.504 -43.862  13.431  1.00  0.84           H  
ATOM   7456 1HG2 ILE A 467      48.110 -41.402  12.017  1.00  0.84           H  
ATOM   7457 2HG2 ILE A 467      46.764 -41.837  13.071  1.00  0.84           H  
ATOM   7458 3HG2 ILE A 467      48.164 -41.001  13.723  1.00  0.84           H  
ATOM   7459 1HD1 ILE A 467      51.531 -42.535  11.710  1.00  0.84           H  
ATOM   7460 2HD1 ILE A 467      50.116 -43.387  11.092  1.00  0.84           H  
ATOM   7461 3HD1 ILE A 467      50.016 -41.676  11.485  1.00  0.84           H  
ATOM   7462  N   ALA A 468      46.060 -42.795  15.804  1.00  0.83           N  
ATOM   7463  CA  ALA A 468      44.612 -42.787  15.991  1.00  0.83           C  
ATOM   7464  C   ALA A 468      43.974 -42.127  14.807  1.00  0.83           C  
ATOM   7465  O   ALA A 468      44.604 -41.287  14.174  1.00  0.83           O  
ATOM   7466  CB  ALA A 468      44.176 -42.055  17.228  1.00  0.83           C  
ATOM   7467  H   ALA A 468      46.681 -42.168  16.315  1.00  0.83           H  
ATOM   7468  HA  ALA A 468      44.273 -43.823  16.049  1.00  0.83           H  
ATOM   7469 1HB  ALA A 468      43.089 -42.078  17.304  1.00  0.83           H  
ATOM   7470 2HB  ALA A 468      44.615 -42.486  18.125  1.00  0.83           H  
ATOM   7471 3HB  ALA A 468      44.469 -41.087  17.120  1.00  0.83           H  
ATOM   7472  N   LEU A 469      42.730 -42.454  14.528  1.00  0.82           N  
ATOM   7473  CA  LEU A 469      41.996 -41.759  13.479  1.00  0.82           C  
ATOM   7474  C   LEU A 469      40.610 -41.438  13.998  1.00  0.82           C  
ATOM   7475  O   LEU A 469      39.984 -42.266  14.654  1.00  0.82           O  
ATOM   7476  CB  LEU A 469      41.982 -42.570  12.195  1.00  0.82           C  
ATOM   7477  CG  LEU A 469      41.305 -41.925  11.012  1.00  0.82           C  
ATOM   7478  CD1 LEU A 469      42.010 -42.361   9.785  1.00  0.82           C  
ATOM   7479  CD2 LEU A 469      39.850 -42.368  10.954  1.00  0.82           C  
ATOM   7480  H   LEU A 469      42.269 -43.176  15.062  1.00  0.82           H  
ATOM   7481  HA  LEU A 469      42.490 -40.816  13.264  1.00  0.82           H  
ATOM   7482 1HB  LEU A 469      43.016 -42.770  11.911  1.00  0.82           H  
ATOM   7483 2HB  LEU A 469      41.490 -43.527  12.380  1.00  0.82           H  
ATOM   7484  HG  LEU A 469      41.364 -40.844  11.093  1.00  0.82           H  
ATOM   7485 1HD1 LEU A 469      41.549 -41.925   8.905  1.00  0.82           H  
ATOM   7486 2HD1 LEU A 469      43.056 -42.064   9.827  1.00  0.82           H  
ATOM   7487 3HD1 LEU A 469      41.926 -43.421   9.757  1.00  0.82           H  
ATOM   7488 1HD2 LEU A 469      39.365 -41.914  10.089  1.00  0.82           H  
ATOM   7489 2HD2 LEU A 469      39.808 -43.452  10.869  1.00  0.82           H  
ATOM   7490 3HD2 LEU A 469      39.340 -42.057  11.860  1.00  0.82           H  
ATOM   7491  N   CYS A 470      40.176 -40.213  13.744  1.00  0.81           N  
ATOM   7492  CA  CYS A 470      38.946 -39.680  14.282  1.00  0.81           C  
ATOM   7493  C   CYS A 470      37.865 -39.455  13.193  1.00  0.81           C  
ATOM   7494  O   CYS A 470      37.893 -38.409  12.520  1.00  0.81           O  
ATOM   7495  CB  CYS A 470      39.295 -38.295  14.820  1.00  0.81           C  
ATOM   7496  SG  CYS A 470      40.875 -38.188  15.976  1.00  0.81           S  
ATOM   7497  H   CYS A 470      40.760 -39.600  13.186  1.00  0.81           H  
ATOM   7498  HA  CYS A 470      38.571 -40.345  15.057  1.00  0.81           H  
ATOM   7499 1HB  CYS A 470      39.446 -37.713  13.960  1.00  0.81           H  
ATOM   7500 2HB  CYS A 470      38.447 -37.877  15.351  1.00  0.81           H  
ATOM   7501  N   THR A 471      36.925 -40.414  13.021  1.00  0.81           N  
ATOM   7502  CA  THR A 471      35.855 -40.246  12.016  1.00  0.81           C  
ATOM   7503  C   THR A 471      34.635 -39.807  12.825  1.00  0.81           C  
ATOM   7504  O   THR A 471      34.201 -40.532  13.719  1.00  0.81           O  
ATOM   7505  CB  THR A 471      35.562 -41.541  11.241  1.00  0.81           C  
ATOM   7506  OG1 THR A 471      36.742 -41.968  10.575  1.00  0.81           O  
ATOM   7507  CG2 THR A 471      34.511 -41.296  10.166  1.00  0.81           C  
ATOM   7508  H   THR A 471      36.941 -41.270  13.591  1.00  0.81           H  
ATOM   7509  HA  THR A 471      36.116 -39.455  11.317  1.00  0.81           H  
ATOM   7510  HB  THR A 471      35.220 -42.307  11.923  1.00  0.81           H  
ATOM   7511  HG1 THR A 471      37.325 -42.388  11.213  1.00  0.81           H  
ATOM   7512 1HG2 THR A 471      34.324 -42.224   9.625  1.00  0.81           H  
ATOM   7513 2HG2 THR A 471      33.614 -40.954  10.607  1.00  0.81           H  
ATOM   7514 3HG2 THR A 471      34.872 -40.537   9.475  1.00  0.81           H  
ATOM   7515  N   LEU A 472      34.154 -38.595  12.553  1.00  0.80           N  
ATOM   7516  CA  LEU A 472      33.144 -38.012  13.436  1.00  0.80           C  
ATOM   7517  C   LEU A 472      31.792 -37.656  12.780  1.00  0.80           C  
ATOM   7518  O   LEU A 472      31.695 -37.489  11.566  1.00  0.80           O  
ATOM   7519  CB  LEU A 472      33.787 -36.758  14.068  1.00  0.80           C  
ATOM   7520  CG  LEU A 472      35.223 -37.007  14.717  1.00  0.80           C  
ATOM   7521  CD1 LEU A 472      35.792 -35.753  15.185  1.00  0.80           C  
ATOM   7522  CD2 LEU A 472      35.144 -37.940  15.840  1.00  0.80           C  
ATOM   7523  H   LEU A 472      34.527 -38.067  11.780  1.00  0.80           H  
ATOM   7524  HA  LEU A 472      32.947 -38.730  14.215  1.00  0.80           H  
ATOM   7525 1HB  LEU A 472      33.899 -35.986  13.339  1.00  0.80           H  
ATOM   7526 2HB  LEU A 472      33.127 -36.398  14.859  1.00  0.80           H  
ATOM   7527  HG  LEU A 472      35.883 -37.405  13.956  1.00  0.80           H  
ATOM   7528 1HD1 LEU A 472      36.782 -35.925  15.601  1.00  0.80           H  
ATOM   7529 2HD1 LEU A 472      35.865 -35.055  14.352  1.00  0.80           H  
ATOM   7530 3HD1 LEU A 472      35.135 -35.357  15.948  1.00  0.80           H  
ATOM   7531 1HD2 LEU A 472      36.136 -38.095  16.252  1.00  0.80           H  
ATOM   7532 2HD2 LEU A 472      34.492 -37.516  16.600  1.00  0.80           H  
ATOM   7533 3HD2 LEU A 472      34.750 -38.869  15.503  1.00  0.80           H  
ATOM   7534  N   SER A 473      30.755 -37.518  13.616  1.00  0.80           N  
ATOM   7535  CA  SER A 473      29.410 -37.041  13.216  1.00  0.80           C  
ATOM   7536  C   SER A 473      28.765 -36.449  14.463  1.00  0.80           C  
ATOM   7537  O   SER A 473      29.384 -36.474  15.517  1.00  0.80           O  
ATOM   7538  CB  SER A 473      28.511 -38.124  12.684  1.00  0.80           C  
ATOM   7539  OG  SER A 473      28.118 -38.932  13.714  1.00  0.80           O  
ATOM   7540  H   SER A 473      30.936 -37.744  14.596  1.00  0.80           H  
ATOM   7541  HA  SER A 473      29.496 -36.269  12.467  1.00  0.80           H  
ATOM   7542 1HB  SER A 473      27.633 -37.675  12.212  1.00  0.80           H  
ATOM   7543 2HB  SER A 473      29.027 -38.695  11.931  1.00  0.80           H  
ATOM   7544  HG  SER A 473      27.672 -38.344  14.336  1.00  0.80           H  
ATOM   7545  N   ALA A 474      27.569 -35.879  14.362  1.00  0.79           N  
ATOM   7546  CA  ALA A 474      26.937 -35.342  15.567  1.00  0.79           C  
ATOM   7547  C   ALA A 474      25.419 -35.259  15.491  1.00  0.79           C  
ATOM   7548  O   ALA A 474      24.838 -35.191  14.412  1.00  0.79           O  
ATOM   7549  CB  ALA A 474      27.483 -33.967  15.844  1.00  0.79           C  
ATOM   7550  H   ALA A 474      27.107 -35.793  13.462  1.00  0.79           H  
ATOM   7551  HA  ALA A 474      27.176 -36.013  16.384  1.00  0.79           H  
ATOM   7552 1HB  ALA A 474      27.034 -33.591  16.755  1.00  0.79           H  
ATOM   7553 2HB  ALA A 474      28.564 -34.002  15.957  1.00  0.79           H  
ATOM   7554 3HB  ALA A 474      27.226 -33.315  15.015  1.00  0.79           H  
ATOM   7555  N   PHE A 475      24.760 -35.225  16.640  1.00  0.78           N  
ATOM   7556  CA  PHE A 475      23.319 -35.045  16.651  1.00  0.78           C  
ATOM   7557  C   PHE A 475      22.946 -33.569  16.763  1.00  0.78           C  
ATOM   7558  O   PHE A 475      23.453 -32.826  17.612  1.00  0.78           O  
ATOM   7559  CB  PHE A 475      22.682 -35.743  17.858  1.00  0.78           C  
ATOM   7560  CG  PHE A 475      22.734 -37.229  17.900  1.00  0.78           C  
ATOM   7561  CD1 PHE A 475      23.774 -37.850  18.560  1.00  0.78           C  
ATOM   7562  CD2 PHE A 475      21.742 -38.015  17.325  1.00  0.78           C  
ATOM   7563  CE1 PHE A 475      23.831 -39.207  18.648  1.00  0.78           C  
ATOM   7564  CE2 PHE A 475      21.809 -39.390  17.427  1.00  0.78           C  
ATOM   7565  CZ  PHE A 475      22.858 -39.979  18.095  1.00  0.78           C  
ATOM   7566  H   PHE A 475      25.269 -35.322  17.510  1.00  0.78           H  
ATOM   7567  HA  PHE A 475      22.898 -35.448  15.729  1.00  0.78           H  
ATOM   7568 1HB  PHE A 475      23.159 -35.376  18.756  1.00  0.78           H  
ATOM   7569 2HB  PHE A 475      21.633 -35.446  17.915  1.00  0.78           H  
ATOM   7570  HD1 PHE A 475      24.556 -37.237  19.020  1.00  0.78           H  
ATOM   7571  HD2 PHE A 475      20.907 -37.536  16.804  1.00  0.78           H  
ATOM   7572  HE1 PHE A 475      24.656 -39.670  19.169  1.00  0.78           H  
ATOM   7573  HE2 PHE A 475      21.039 -40.003  16.992  1.00  0.78           H  
ATOM   7574  HZ  PHE A 475      22.914 -41.052  18.187  1.00  0.78           H  
ATOM   7575  N   ASN A 476      21.969 -33.162  15.985  1.00  0.77           N  
ATOM   7576  CA  ASN A 476      21.423 -31.827  16.129  1.00  0.77           C  
ATOM   7577  C   ASN A 476      20.255 -31.899  17.077  1.00  0.77           C  
ATOM   7578  O   ASN A 476      19.098 -31.761  16.701  1.00  0.77           O  
ATOM   7579  CB  ASN A 476      21.071 -31.231  14.797  1.00  0.77           C  
ATOM   7580  CG  ASN A 476      20.484 -29.828  14.937  1.00  0.77           C  
ATOM   7581  OD1 ASN A 476      19.859 -29.535  15.975  1.00  0.77           O  
ATOM   7582  ND2 ASN A 476      20.675 -28.988  13.963  1.00  0.77           N  
ATOM   7583  H   ASN A 476      21.569 -33.796  15.303  1.00  0.77           H  
ATOM   7584  HA  ASN A 476      22.173 -31.183  16.583  1.00  0.77           H  
ATOM   7585 1HB  ASN A 476      21.963 -31.185  14.165  1.00  0.77           H  
ATOM   7586 2HB  ASN A 476      20.374 -31.878  14.320  1.00  0.77           H  
ATOM   7587 1HD2 ASN A 476      20.302 -28.055  14.012  1.00  0.77           H  
ATOM   7588 2HD2 ASN A 476      21.174 -29.276  13.149  1.00  0.77           H  
ATOM   7589  N   LEU A 477      20.605 -32.057  18.339  1.00  0.76           N  
ATOM   7590  CA  LEU A 477      19.692 -32.359  19.432  1.00  0.76           C  
ATOM   7591  C   LEU A 477      18.472 -31.452  19.496  1.00  0.76           C  
ATOM   7592  O   LEU A 477      17.373 -31.875  19.831  1.00  0.76           O  
ATOM   7593  CB  LEU A 477      20.452 -32.285  20.730  1.00  0.76           C  
ATOM   7594  CG  LEU A 477      19.712 -32.710  21.914  1.00  0.76           C  
ATOM   7595  CD1 LEU A 477      19.348 -34.185  21.822  1.00  0.76           C  
ATOM   7596  CD2 LEU A 477      20.522 -32.429  23.075  1.00  0.76           C  
ATOM   7597  H   LEU A 477      21.608 -32.092  18.505  1.00  0.76           H  
ATOM   7598  HA  LEU A 477      19.345 -33.387  19.297  1.00  0.76           H  
ATOM   7599 1HB  LEU A 477      21.297 -32.937  20.648  1.00  0.76           H  
ATOM   7600 2HB  LEU A 477      20.803 -31.259  20.888  1.00  0.76           H  
ATOM   7601  HG  LEU A 477      18.813 -32.171  21.960  1.00  0.76           H  
ATOM   7602 1HD1 LEU A 477      18.783 -34.481  22.711  1.00  0.76           H  
ATOM   7603 2HD1 LEU A 477      18.741 -34.339  20.947  1.00  0.76           H  
ATOM   7604 3HD1 LEU A 477      20.254 -34.784  21.754  1.00  0.76           H  
ATOM   7605 1HD2 LEU A 477      19.972 -32.708  23.945  1.00  0.76           H  
ATOM   7606 2HD2 LEU A 477      21.449 -32.988  23.030  1.00  0.76           H  
ATOM   7607 3HD2 LEU A 477      20.725 -31.368  23.096  1.00  0.76           H  
ATOM   7608  N   GLY A 478      18.664 -30.188  19.185  1.00  0.75           N  
ATOM   7609  CA  GLY A 478      17.596 -29.211  19.213  1.00  0.75           C  
ATOM   7610  C   GLY A 478      16.412 -29.581  18.311  1.00  0.75           C  
ATOM   7611  O   GLY A 478      15.269 -29.196  18.582  1.00  0.75           O  
ATOM   7612  H   GLY A 478      19.590 -29.897  18.918  1.00  0.75           H  
ATOM   7613 1HA  GLY A 478      17.252 -29.073  20.235  1.00  0.75           H  
ATOM   7614 2HA  GLY A 478      18.009 -28.270  18.875  1.00  0.75           H  
ATOM   7615  N   ALA A 479      16.680 -30.330  17.237  1.00  0.75           N  
ATOM   7616  CA  ALA A 479      15.668 -30.746  16.275  1.00  0.75           C  
ATOM   7617  C   ALA A 479      14.913 -31.991  16.722  1.00  0.75           C  
ATOM   7618  O   ALA A 479      14.004 -32.450  16.025  1.00  0.75           O  
ATOM   7619  CB  ALA A 479      16.311 -31.014  14.938  1.00  0.75           C  
ATOM   7620  H   ALA A 479      17.635 -30.658  17.084  1.00  0.75           H  
ATOM   7621  HA  ALA A 479      14.950 -29.935  16.172  1.00  0.75           H  
ATOM   7622 1HB  ALA A 479      15.558 -31.295  14.208  1.00  0.75           H  
ATOM   7623 2HB  ALA A 479      16.833 -30.121  14.592  1.00  0.75           H  
ATOM   7624 3HB  ALA A 479      17.028 -31.822  15.049  1.00  0.75           H  
ATOM   7625  N   LEU A 480      15.305 -32.560  17.859  1.00  0.74           N  
ATOM   7626  CA  LEU A 480      14.685 -33.770  18.368  1.00  0.74           C  
ATOM   7627  C   LEU A 480      13.666 -33.389  19.441  1.00  0.74           C  
ATOM   7628  O   LEU A 480      13.969 -32.628  20.371  1.00  0.74           O  
ATOM   7629  CB  LEU A 480      15.771 -34.690  18.951  1.00  0.74           C  
ATOM   7630  CG  LEU A 480      16.609 -35.511  17.936  1.00  0.74           C  
ATOM   7631  CD1 LEU A 480      17.356 -34.586  16.953  1.00  0.74           C  
ATOM   7632  CD2 LEU A 480      17.586 -36.331  18.711  1.00  0.74           C  
ATOM   7633  H   LEU A 480      16.062 -32.149  18.406  1.00  0.74           H  
ATOM   7634  HA  LEU A 480      14.169 -34.284  17.556  1.00  0.74           H  
ATOM   7635 1HB  LEU A 480      16.452 -34.100  19.544  1.00  0.74           H  
ATOM   7636 2HB  LEU A 480      15.283 -35.410  19.615  1.00  0.74           H  
ATOM   7637  HG  LEU A 480      15.953 -36.165  17.360  1.00  0.74           H  
ATOM   7638 1HD1 LEU A 480      17.951 -35.169  16.260  1.00  0.74           H  
ATOM   7639 2HD1 LEU A 480      16.654 -34.006  16.394  1.00  0.74           H  
ATOM   7640 3HD1 LEU A 480      18.004 -33.928  17.499  1.00  0.74           H  
ATOM   7641 1HD2 LEU A 480      18.189 -36.914  18.041  1.00  0.74           H  
ATOM   7642 2HD2 LEU A 480      18.228 -35.689  19.277  1.00  0.74           H  
ATOM   7643 3HD2 LEU A 480      17.036 -36.986  19.381  1.00  0.74           H  
ATOM   7644  N   ASN A 481      12.433 -33.875  19.308  1.00  0.73           N  
ATOM   7645  CA  ASN A 481      11.389 -33.482  20.264  1.00  0.73           C  
ATOM   7646  C   ASN A 481      11.189 -34.477  21.398  1.00  0.73           C  
ATOM   7647  O   ASN A 481      10.320 -34.299  22.253  1.00  0.73           O  
ATOM   7648  CB  ASN A 481      10.093 -33.192  19.546  1.00  0.73           C  
ATOM   7649  CG  ASN A 481      10.172 -31.907  18.707  1.00  0.73           C  
ATOM   7650  OD1 ASN A 481      10.815 -30.898  19.091  1.00  0.73           O  
ATOM   7651  ND2 ASN A 481       9.520 -31.925  17.569  1.00  0.73           N  
ATOM   7652  H   ASN A 481      12.234 -34.533  18.543  1.00  0.73           H  
ATOM   7653  HA  ASN A 481      11.698 -32.552  20.735  1.00  0.73           H  
ATOM   7654 1HB  ASN A 481       9.853 -34.033  18.886  1.00  0.73           H  
ATOM   7655 2HB  ASN A 481       9.283 -33.100  20.269  1.00  0.73           H  
ATOM   7656 1HD2 ASN A 481       9.528 -31.122  16.972  1.00  0.73           H  
ATOM   7657 2HD2 ASN A 481       9.019 -32.748  17.293  1.00  0.73           H  
ATOM   7658  N   SER A 482      12.023 -35.494  21.413  1.00  0.72           N  
ATOM   7659  CA  SER A 482      12.033 -36.513  22.445  1.00  0.72           C  
ATOM   7660  C   SER A 482      13.315 -37.296  22.384  1.00  0.72           C  
ATOM   7661  O   SER A 482      13.827 -37.602  21.311  1.00  0.72           O  
ATOM   7662  CB  SER A 482      10.872 -37.476  22.333  1.00  0.72           C  
ATOM   7663  OG  SER A 482      10.987 -38.488  23.320  1.00  0.72           O  
ATOM   7664  H   SER A 482      12.692 -35.559  20.659  1.00  0.72           H  
ATOM   7665  HA  SER A 482      11.979 -36.021  23.417  1.00  0.72           H  
ATOM   7666 1HB  SER A 482       9.934 -36.938  22.466  1.00  0.72           H  
ATOM   7667 2HB  SER A 482      10.858 -37.925  21.343  1.00  0.72           H  
ATOM   7668  HG  SER A 482      10.159 -38.992  23.281  1.00  0.72           H  
ATOM   7669  N   LEU A 483      13.779 -37.743  23.532  1.00  0.70           N  
ATOM   7670  CA  LEU A 483      14.953 -38.593  23.559  1.00  0.70           C  
ATOM   7671  C   LEU A 483      14.672 -39.912  22.840  1.00  0.70           C  
ATOM   7672  O   LEU A 483      15.579 -40.555  22.328  1.00  0.70           O  
ATOM   7673  CB  LEU A 483      15.417 -38.816  24.996  1.00  0.70           C  
ATOM   7674  CG  LEU A 483      15.954 -37.539  25.689  1.00  0.70           C  
ATOM   7675  CD1 LEU A 483      16.327 -37.852  27.143  1.00  0.70           C  
ATOM   7676  CD2 LEU A 483      17.150 -37.001  24.905  1.00  0.70           C  
ATOM   7677  H   LEU A 483      13.316 -37.484  24.392  1.00  0.70           H  
ATOM   7678  HA  LEU A 483      15.757 -38.085  23.025  1.00  0.70           H  
ATOM   7679 1HB  LEU A 483      14.582 -39.198  25.581  1.00  0.70           H  
ATOM   7680 2HB  LEU A 483      16.209 -39.560  24.998  1.00  0.70           H  
ATOM   7681  HG  LEU A 483      15.169 -36.782  25.699  1.00  0.70           H  
ATOM   7682 1HD1 LEU A 483      16.689 -36.945  27.631  1.00  0.70           H  
ATOM   7683 2HD1 LEU A 483      15.452 -38.223  27.672  1.00  0.70           H  
ATOM   7684 3HD1 LEU A 483      17.111 -38.609  27.166  1.00  0.70           H  
ATOM   7685 1HD2 LEU A 483      17.512 -36.089  25.380  1.00  0.70           H  
ATOM   7686 2HD2 LEU A 483      17.941 -37.744  24.896  1.00  0.70           H  
ATOM   7687 3HD2 LEU A 483      16.851 -36.775  23.883  1.00  0.70           H  
ATOM   7688  N   ASP A 484      13.400 -40.307  22.741  1.00  0.69           N  
ATOM   7689  CA  ASP A 484      13.056 -41.546  22.047  1.00  0.69           C  
ATOM   7690  C   ASP A 484      13.494 -41.507  20.572  1.00  0.69           C  
ATOM   7691  O   ASP A 484      13.796 -42.546  19.978  1.00  0.69           O  
ATOM   7692  CB  ASP A 484      11.544 -41.804  22.103  1.00  0.69           C  
ATOM   7693  CG  ASP A 484      11.017 -42.226  23.485  1.00  0.69           C  
ATOM   7694  OD1 ASP A 484      11.800 -42.558  24.346  1.00  0.69           O  
ATOM   7695  OD2 ASP A 484       9.820 -42.202  23.658  1.00  0.69           O  
ATOM   7696  H   ASP A 484      12.655 -39.726  23.127  1.00  0.69           H  
ATOM   7697  HA  ASP A 484      13.574 -42.371  22.537  1.00  0.69           H  
ATOM   7698 1HB  ASP A 484      11.019 -40.901  21.791  1.00  0.69           H  
ATOM   7699 2HB  ASP A 484      11.290 -42.584  21.386  1.00  0.69           H  
ATOM   7700  N   GLU A 485      13.532 -40.303  19.975  1.00  0.67           N  
ATOM   7701  CA  GLU A 485      13.875 -40.117  18.564  1.00  0.67           C  
ATOM   7702  C   GLU A 485      15.336 -40.490  18.301  1.00  0.67           C  
ATOM   7703  O   GLU A 485      15.727 -40.803  17.165  1.00  0.67           O  
ATOM   7704  CB  GLU A 485      13.547 -38.681  18.122  1.00  0.67           C  
ATOM   7705  CG  GLU A 485      12.015 -38.389  18.110  1.00  0.67           C  
ATOM   7706  CD  GLU A 485      11.613 -36.970  17.717  1.00  0.67           C  
ATOM   7707  OE1 GLU A 485      12.466 -36.128  17.584  1.00  0.67           O  
ATOM   7708  OE2 GLU A 485      10.443 -36.737  17.548  1.00  0.67           O  
ATOM   7709  H   GLU A 485      13.349 -39.465  20.524  1.00  0.67           H  
ATOM   7710  HA  GLU A 485      13.252 -40.790  17.974  1.00  0.67           H  
ATOM   7711 1HB  GLU A 485      14.032 -37.971  18.790  1.00  0.67           H  
ATOM   7712 2HB  GLU A 485      13.940 -38.506  17.120  1.00  0.67           H  
ATOM   7713 1HG  GLU A 485      11.538 -39.088  17.425  1.00  0.67           H  
ATOM   7714 2HG  GLU A 485      11.634 -38.595  19.109  1.00  0.67           H  
ATOM   7715  N   LEU A 486      16.141 -40.481  19.366  1.00  0.66           N  
ATOM   7716  CA  LEU A 486      17.540 -40.822  19.282  1.00  0.66           C  
ATOM   7717  C   LEU A 486      17.770 -42.253  18.845  1.00  0.66           C  
ATOM   7718  O   LEU A 486      18.820 -42.537  18.292  1.00  0.66           O  
ATOM   7719  CB  LEU A 486      18.228 -40.613  20.630  1.00  0.66           C  
ATOM   7720  CG  LEU A 486      18.444 -39.207  21.080  1.00  0.66           C  
ATOM   7721  CD1 LEU A 486      18.878 -39.216  22.515  1.00  0.66           C  
ATOM   7722  CD2 LEU A 486      19.545 -38.608  20.204  1.00  0.66           C  
ATOM   7723  H   LEU A 486      15.765 -40.264  20.289  1.00  0.66           H  
ATOM   7724  HA  LEU A 486      18.004 -40.161  18.554  1.00  0.66           H  
ATOM   7725 1HB  LEU A 486      17.665 -41.128  21.386  1.00  0.66           H  
ATOM   7726 2HB  LEU A 486      19.210 -41.083  20.579  1.00  0.66           H  
ATOM   7727  HG  LEU A 486      17.524 -38.630  20.993  1.00  0.66           H  
ATOM   7728 1HD1 LEU A 486      19.065 -38.200  22.847  1.00  0.66           H  
ATOM   7729 2HD1 LEU A 486      18.092 -39.662  23.120  1.00  0.66           H  
ATOM   7730 3HD1 LEU A 486      19.775 -39.804  22.609  1.00  0.66           H  
ATOM   7731 1HD2 LEU A 486      19.751 -37.581  20.505  1.00  0.66           H  
ATOM   7732 2HD2 LEU A 486      20.449 -39.203  20.304  1.00  0.66           H  
ATOM   7733 3HD2 LEU A 486      19.230 -38.629  19.170  1.00  0.66           H  
ATOM   7734  N   GLU A 487      16.842 -43.182  19.098  1.00  0.65           N  
ATOM   7735  CA  GLU A 487      17.142 -44.563  18.712  1.00  0.65           C  
ATOM   7736  C   GLU A 487      17.341 -44.674  17.200  1.00  0.65           C  
ATOM   7737  O   GLU A 487      18.292 -45.301  16.713  1.00  0.65           O  
ATOM   7738  CB  GLU A 487      16.027 -45.512  19.160  1.00  0.65           C  
ATOM   7739  CG  GLU A 487      16.333 -46.995  18.899  1.00  0.65           C  
ATOM   7740  CD  GLU A 487      15.297 -47.954  19.462  1.00  0.65           C  
ATOM   7741  OE1 GLU A 487      14.126 -47.678  19.377  1.00  0.65           O  
ATOM   7742  OE2 GLU A 487      15.699 -48.971  20.001  1.00  0.65           O  
ATOM   7743  H   GLU A 487      15.943 -42.936  19.524  1.00  0.65           H  
ATOM   7744  HA  GLU A 487      18.068 -44.864  19.193  1.00  0.65           H  
ATOM   7745 1HB  GLU A 487      15.821 -45.367  20.209  1.00  0.65           H  
ATOM   7746 2HB  GLU A 487      15.112 -45.265  18.625  1.00  0.65           H  
ATOM   7747 1HG  GLU A 487      16.399 -47.148  17.823  1.00  0.65           H  
ATOM   7748 2HG  GLU A 487      17.305 -47.231  19.325  1.00  0.65           H  
ATOM   7749  N   GLY A 488      16.427 -44.060  16.454  1.00  0.64           N  
ATOM   7750  CA  GLY A 488      16.472 -44.079  15.003  1.00  0.64           C  
ATOM   7751  C   GLY A 488      17.710 -43.364  14.499  1.00  0.64           C  
ATOM   7752  O   GLY A 488      18.473 -43.895  13.684  1.00  0.64           O  
ATOM   7753  H   GLY A 488      15.684 -43.557  16.921  1.00  0.64           H  
ATOM   7754 1HA  GLY A 488      16.470 -45.110  14.652  1.00  0.64           H  
ATOM   7755 2HA  GLY A 488      15.580 -43.596  14.607  1.00  0.64           H  
ATOM   7756  N   LEU A 489      17.904 -42.147  14.994  1.00  0.63           N  
ATOM   7757  CA  LEU A 489      19.004 -41.322  14.541  1.00  0.63           C  
ATOM   7758  C   LEU A 489      20.354 -41.937  14.890  1.00  0.63           C  
ATOM   7759  O   LEU A 489      21.280 -41.897  14.079  1.00  0.63           O  
ATOM   7760  CB  LEU A 489      18.843 -39.959  15.178  1.00  0.63           C  
ATOM   7761  CG  LEU A 489      17.618 -39.205  14.705  1.00  0.63           C  
ATOM   7762  CD1 LEU A 489      17.463 -38.028  15.555  1.00  0.63           C  
ATOM   7763  CD2 LEU A 489      17.760 -38.829  13.246  1.00  0.63           C  
ATOM   7764  H   LEU A 489      17.253 -41.776  15.692  1.00  0.63           H  
ATOM   7765  HA  LEU A 489      18.937 -41.220  13.461  1.00  0.63           H  
ATOM   7766 1HB  LEU A 489      18.761 -40.082  16.255  1.00  0.63           H  
ATOM   7767 2HB  LEU A 489      19.721 -39.354  14.955  1.00  0.63           H  
ATOM   7768  HG  LEU A 489      16.732 -39.832  14.830  1.00  0.63           H  
ATOM   7769 1HD1 LEU A 489      16.581 -37.474  15.268  1.00  0.63           H  
ATOM   7770 2HD1 LEU A 489      17.353 -38.375  16.577  1.00  0.63           H  
ATOM   7771 3HD1 LEU A 489      18.343 -37.395  15.466  1.00  0.63           H  
ATOM   7772 1HD2 LEU A 489      16.875 -38.286  12.920  1.00  0.63           H  
ATOM   7773 2HD2 LEU A 489      18.618 -38.207  13.130  1.00  0.63           H  
ATOM   7774 3HD2 LEU A 489      17.874 -39.727  12.643  1.00  0.63           H  
ATOM   7775  N   ALA A 490      20.469 -42.535  16.080  1.00  0.63           N  
ATOM   7776  CA  ALA A 490      21.697 -43.184  16.521  1.00  0.63           C  
ATOM   7777  C   ALA A 490      22.056 -44.332  15.606  1.00  0.63           C  
ATOM   7778  O   ALA A 490      23.228 -44.536  15.286  1.00  0.63           O  
ATOM   7779  CB  ALA A 490      21.537 -43.683  17.940  1.00  0.63           C  
ATOM   7780  H   ALA A 490      19.685 -42.541  16.723  1.00  0.63           H  
ATOM   7781  HA  ALA A 490      22.505 -42.459  16.475  1.00  0.63           H  
ATOM   7782 1HB  ALA A 490      22.430 -44.165  18.283  1.00  0.63           H  
ATOM   7783 2HB  ALA A 490      21.302 -42.852  18.602  1.00  0.63           H  
ATOM   7784 3HB  ALA A 490      20.720 -44.403  17.956  1.00  0.63           H  
ATOM   7785  N   ASP A 491      21.048 -45.064  15.125  1.00  0.63           N  
ATOM   7786  CA  ASP A 491      21.333 -46.180  14.244  1.00  0.63           C  
ATOM   7787  C   ASP A 491      21.823 -45.635  12.909  1.00  0.63           C  
ATOM   7788  O   ASP A 491      22.835 -46.086  12.371  1.00  0.63           O  
ATOM   7789  CB  ASP A 491      20.083 -47.051  14.070  1.00  0.63           C  
ATOM   7790  CG  ASP A 491      20.372 -48.427  13.466  1.00  0.63           C  
ATOM   7791  OD1 ASP A 491      21.086 -49.160  14.103  1.00  0.63           O  
ATOM   7792  OD2 ASP A 491      19.879 -48.756  12.395  1.00  0.63           O  
ATOM   7793  H   ASP A 491      20.082 -44.889  15.419  1.00  0.63           H  
ATOM   7794  HA  ASP A 491      22.121 -46.779  14.671  1.00  0.63           H  
ATOM   7795 1HB  ASP A 491      19.594 -47.178  15.041  1.00  0.63           H  
ATOM   7796 2HB  ASP A 491      19.372 -46.524  13.426  1.00  0.63           H  
ATOM   7797  N   LEU A 492      21.161 -44.598  12.400  1.00  0.63           N  
ATOM   7798  CA  LEU A 492      21.587 -44.009  11.136  1.00  0.63           C  
ATOM   7799  C   LEU A 492      22.979 -43.386  11.216  1.00  0.63           C  
ATOM   7800  O   LEU A 492      23.775 -43.493  10.275  1.00  0.63           O  
ATOM   7801  CB  LEU A 492      20.592 -42.932  10.721  1.00  0.63           C  
ATOM   7802  CG  LEU A 492      19.228 -43.411  10.271  1.00  0.63           C  
ATOM   7803  CD1 LEU A 492      18.320 -42.193  10.103  1.00  0.63           C  
ATOM   7804  CD2 LEU A 492      19.377 -44.201   8.937  1.00  0.63           C  
ATOM   7805  H   LEU A 492      20.332 -44.241  12.882  1.00  0.63           H  
ATOM   7806  HA  LEU A 492      21.601 -44.795  10.383  1.00  0.63           H  
ATOM   7807 1HB  LEU A 492      20.435 -42.272  11.572  1.00  0.63           H  
ATOM   7808 2HB  LEU A 492      21.009 -42.361   9.943  1.00  0.63           H  
ATOM   7809  HG  LEU A 492      18.797 -44.059  11.039  1.00  0.63           H  
ATOM   7810 1HD1 LEU A 492      17.334 -42.511   9.804  1.00  0.63           H  
ATOM   7811 2HD1 LEU A 492      18.249 -41.668  11.052  1.00  0.63           H  
ATOM   7812 3HD1 LEU A 492      18.733 -41.527   9.350  1.00  0.63           H  
ATOM   7813 1HD2 LEU A 492      18.403 -44.551   8.612  1.00  0.63           H  
ATOM   7814 2HD2 LEU A 492      19.805 -43.552   8.169  1.00  0.63           H  
ATOM   7815 3HD2 LEU A 492      20.034 -45.058   9.095  1.00  0.63           H  
ATOM   7816  N   THR A 493      23.265 -42.742  12.348  1.00  0.63           N  
ATOM   7817  CA  THR A 493      24.517 -42.047  12.572  1.00  0.63           C  
ATOM   7818  C   THR A 493      25.681 -43.025  12.669  1.00  0.63           C  
ATOM   7819  O   THR A 493      26.702 -42.852  11.992  1.00  0.63           O  
ATOM   7820  CB  THR A 493      24.419 -41.211  13.858  1.00  0.63           C  
ATOM   7821  OG1 THR A 493      23.347 -40.271  13.727  1.00  0.63           O  
ATOM   7822  CG2 THR A 493      25.649 -40.464  14.084  1.00  0.63           C  
ATOM   7823  H   THR A 493      22.559 -42.695  13.076  1.00  0.63           H  
ATOM   7824  HA  THR A 493      24.701 -41.380  11.732  1.00  0.63           H  
ATOM   7825  HB  THR A 493      24.226 -41.868  14.709  1.00  0.63           H  
ATOM   7826  HG1 THR A 493      22.501 -40.764  13.704  1.00  0.63           H  
ATOM   7827 1HG2 THR A 493      25.538 -39.879  14.981  1.00  0.63           H  
ATOM   7828 2HG2 THR A 493      26.486 -41.151  14.187  1.00  0.63           H  
ATOM   7829 3HG2 THR A 493      25.814 -39.809  13.234  1.00  0.63           H  
ATOM   7830  N   VAL A 494      25.521 -44.094  13.460  1.00  0.64           N  
ATOM   7831  CA  VAL A 494      26.616 -45.039  13.587  1.00  0.64           C  
ATOM   7832  C   VAL A 494      26.811 -45.754  12.252  1.00  0.64           C  
ATOM   7833  O   VAL A 494      27.947 -45.943  11.831  1.00  0.64           O  
ATOM   7834  CB  VAL A 494      26.410 -46.088  14.697  1.00  0.64           C  
ATOM   7835  CG1 VAL A 494      27.561 -47.078  14.635  1.00  0.64           C  
ATOM   7836  CG2 VAL A 494      26.377 -45.450  16.069  1.00  0.64           C  
ATOM   7837  H   VAL A 494      24.662 -44.228  13.998  1.00  0.64           H  
ATOM   7838  HA  VAL A 494      27.525 -44.486  13.819  1.00  0.64           H  
ATOM   7839  HB  VAL A 494      25.474 -46.622  14.511  1.00  0.64           H  
ATOM   7840 1HG1 VAL A 494      27.427 -47.841  15.393  1.00  0.64           H  
ATOM   7841 2HG1 VAL A 494      27.601 -47.538  13.653  1.00  0.64           H  
ATOM   7842 3HG1 VAL A 494      28.503 -46.560  14.812  1.00  0.64           H  
ATOM   7843 1HG2 VAL A 494      26.237 -46.216  16.836  1.00  0.64           H  
ATOM   7844 2HG2 VAL A 494      27.312 -44.940  16.247  1.00  0.64           H  
ATOM   7845 3HG2 VAL A 494      25.561 -44.745  16.109  1.00  0.64           H  
ATOM   7846  N   ARG A 495      25.717 -46.155  11.571  1.00  0.65           N  
ATOM   7847  CA  ARG A 495      25.872 -46.838  10.285  1.00  0.65           C  
ATOM   7848  C   ARG A 495      26.608 -45.982   9.267  1.00  0.65           C  
ATOM   7849  O   ARG A 495      27.488 -46.479   8.555  1.00  0.65           O  
ATOM   7850  CB  ARG A 495      24.528 -47.168   9.661  1.00  0.65           C  
ATOM   7851  CG  ARG A 495      23.743 -48.259  10.268  1.00  0.65           C  
ATOM   7852  CD  ARG A 495      22.436 -48.446   9.591  1.00  0.65           C  
ATOM   7853  NE  ARG A 495      21.629 -49.388  10.309  1.00  0.65           N  
ATOM   7854  CZ  ARG A 495      21.692 -50.714  10.207  1.00  0.65           C  
ATOM   7855  NH1 ARG A 495      22.521 -51.298   9.376  1.00  0.65           N  
ATOM   7856  NH2 ARG A 495      20.909 -51.412  10.988  1.00  0.65           N  
ATOM   7857  H   ARG A 495      24.776 -45.995  11.937  1.00  0.65           H  
ATOM   7858  HA  ARG A 495      26.433 -47.757  10.446  1.00  0.65           H  
ATOM   7859 1HB  ARG A 495      23.900 -46.275   9.664  1.00  0.65           H  
ATOM   7860 2HB  ARG A 495      24.695 -47.443   8.633  1.00  0.65           H  
ATOM   7861 1HG  ARG A 495      24.308 -49.165  10.124  1.00  0.65           H  
ATOM   7862 2HG  ARG A 495      23.576 -48.097  11.320  1.00  0.65           H  
ATOM   7863 1HD  ARG A 495      21.900 -47.494   9.555  1.00  0.65           H  
ATOM   7864 2HD  ARG A 495      22.589 -48.821   8.579  1.00  0.65           H  
ATOM   7865  HE  ARG A 495      20.969 -49.025  11.011  1.00  0.65           H  
ATOM   7866 1HH1 ARG A 495      23.126 -50.744   8.797  1.00  0.65           H  
ATOM   7867 2HH1 ARG A 495      22.585 -52.327   9.353  1.00  0.65           H  
ATOM   7868 1HH2 ARG A 495      20.299 -50.875  11.632  1.00  0.65           H  
ATOM   7869 2HH2 ARG A 495      20.935 -52.448  10.971  1.00  0.65           H  
ATOM   7870  N   ALA A 496      26.297 -44.681   9.222  1.00  0.66           N  
ATOM   7871  CA  ALA A 496      26.985 -43.800   8.297  1.00  0.66           C  
ATOM   7872  C   ALA A 496      28.463 -43.799   8.607  1.00  0.66           C  
ATOM   7873  O   ALA A 496      29.306 -43.976   7.727  1.00  0.66           O  
ATOM   7874  CB  ALA A 496      26.442 -42.399   8.437  1.00  0.66           C  
ATOM   7875  H   ALA A 496      25.554 -44.297   9.810  1.00  0.66           H  
ATOM   7876  HA  ALA A 496      26.839 -44.165   7.279  1.00  0.66           H  
ATOM   7877 1HB  ALA A 496      26.963 -41.740   7.773  1.00  0.66           H  
ATOM   7878 2HB  ALA A 496      25.386 -42.419   8.200  1.00  0.66           H  
ATOM   7879 3HB  ALA A 496      26.581 -42.051   9.461  1.00  0.66           H  
ATOM   7880  N   LEU A 497      28.780 -43.686   9.880  1.00  0.68           N  
ATOM   7881  CA  LEU A 497      30.159 -43.678  10.278  1.00  0.68           C  
ATOM   7882  C   LEU A 497      30.882 -44.991  10.026  1.00  0.68           C  
ATOM   7883  O   LEU A 497      32.043 -44.975   9.607  1.00  0.68           O  
ATOM   7884  CB  LEU A 497      30.236 -43.274  11.711  1.00  0.68           C  
ATOM   7885  CG  LEU A 497      29.954 -41.828  12.008  1.00  0.68           C  
ATOM   7886  CD1 LEU A 497      29.868 -41.652  13.429  1.00  0.68           C  
ATOM   7887  CD2 LEU A 497      31.063 -41.004  11.510  1.00  0.68           C  
ATOM   7888  H   LEU A 497      28.051 -43.564  10.587  1.00  0.68           H  
ATOM   7889  HA  LEU A 497      30.660 -42.915   9.700  1.00  0.68           H  
ATOM   7890 1HB  LEU A 497      29.505 -43.865  12.262  1.00  0.68           H  
ATOM   7891 2HB  LEU A 497      31.173 -43.517  12.030  1.00  0.68           H  
ATOM   7892  HG  LEU A 497      29.014 -41.523  11.543  1.00  0.68           H  
ATOM   7893 1HD1 LEU A 497      29.703 -40.633  13.645  1.00  0.68           H  
ATOM   7894 2HD1 LEU A 497      29.054 -42.254  13.785  1.00  0.68           H  
ATOM   7895 3HD1 LEU A 497      30.785 -41.950  13.888  1.00  0.68           H  
ATOM   7896 1HD2 LEU A 497      30.876 -39.983  11.729  1.00  0.68           H  
ATOM   7897 2HD2 LEU A 497      31.968 -41.311  12.004  1.00  0.68           H  
ATOM   7898 3HD2 LEU A 497      31.160 -41.127  10.458  1.00  0.68           H  
ATOM   7899  N   ASP A 498      30.221 -46.132  10.245  1.00  0.71           N  
ATOM   7900  CA  ASP A 498      30.906 -47.389   9.986  1.00  0.71           C  
ATOM   7901  C   ASP A 498      31.271 -47.470   8.513  1.00  0.71           C  
ATOM   7902  O   ASP A 498      32.376 -47.889   8.155  1.00  0.71           O  
ATOM   7903  CB  ASP A 498      30.052 -48.613  10.350  1.00  0.71           C  
ATOM   7904  CG  ASP A 498      29.898 -48.885  11.839  1.00  0.71           C  
ATOM   7905  OD1 ASP A 498      30.594 -48.297  12.604  1.00  0.71           O  
ATOM   7906  OD2 ASP A 498      29.148 -49.765  12.186  1.00  0.71           O  
ATOM   7907  H   ASP A 498      29.269 -46.114  10.602  1.00  0.71           H  
ATOM   7908  HA  ASP A 498      31.819 -47.414  10.574  1.00  0.71           H  
ATOM   7909 1HB  ASP A 498      29.051 -48.475   9.929  1.00  0.71           H  
ATOM   7910 2HB  ASP A 498      30.479 -49.496   9.879  1.00  0.71           H  
ATOM   7911  N   ALA A 499      30.350 -47.025   7.655  1.00  0.75           N  
ATOM   7912  CA  ALA A 499      30.596 -47.047   6.227  1.00  0.75           C  
ATOM   7913  C   ALA A 499      31.792 -46.178   5.877  1.00  0.75           C  
ATOM   7914  O   ALA A 499      32.635 -46.559   5.065  1.00  0.75           O  
ATOM   7915  CB  ALA A 499      29.370 -46.578   5.496  1.00  0.75           C  
ATOM   7916  H   ALA A 499      29.450 -46.683   8.003  1.00  0.75           H  
ATOM   7917  HA  ALA A 499      30.821 -48.071   5.935  1.00  0.75           H  
ATOM   7918 1HB  ALA A 499      29.554 -46.627   4.448  1.00  0.75           H  
ATOM   7919 2HB  ALA A 499      28.527 -47.214   5.744  1.00  0.75           H  
ATOM   7920 3HB  ALA A 499      29.137 -45.553   5.773  1.00  0.75           H  
ATOM   7921  N   LEU A 500      31.905 -45.032   6.537  1.00  0.80           N  
ATOM   7922  CA  LEU A 500      33.020 -44.136   6.295  1.00  0.80           C  
ATOM   7923  C   LEU A 500      34.340 -44.754   6.724  1.00  0.80           C  
ATOM   7924  O   LEU A 500      35.360 -44.599   6.040  1.00  0.80           O  
ATOM   7925  CB  LEU A 500      32.781 -42.840   7.030  1.00  0.80           C  
ATOM   7926  CG  LEU A 500      31.668 -42.074   6.485  1.00  0.80           C  
ATOM   7927  CD1 LEU A 500      31.391 -40.910   7.330  1.00  0.80           C  
ATOM   7928  CD2 LEU A 500      32.045 -41.682   5.193  1.00  0.80           C  
ATOM   7929  H   LEU A 500      31.168 -44.758   7.190  1.00  0.80           H  
ATOM   7930  HA  LEU A 500      33.069 -43.929   5.228  1.00  0.80           H  
ATOM   7931 1HB  LEU A 500      32.568 -43.056   8.068  1.00  0.80           H  
ATOM   7932 2HB  LEU A 500      33.678 -42.227   6.976  1.00  0.80           H  
ATOM   7933  HG  LEU A 500      30.793 -42.676   6.441  1.00  0.80           H  
ATOM   7934 1HD1 LEU A 500      30.573 -40.344   6.911  1.00  0.80           H  
ATOM   7935 2HD1 LEU A 500      31.125 -41.237   8.298  1.00  0.80           H  
ATOM   7936 3HD1 LEU A 500      32.284 -40.304   7.376  1.00  0.80           H  
ATOM   7937 1HD2 LEU A 500      31.292 -41.078   4.718  1.00  0.80           H  
ATOM   7938 2HD2 LEU A 500      32.909 -41.127   5.348  1.00  0.80           H  
ATOM   7939 3HD2 LEU A 500      32.257 -42.555   4.578  1.00  0.80           H  
ATOM   7940  N   LEU A 501      34.323 -45.515   7.823  1.00  0.85           N  
ATOM   7941  CA  LEU A 501      35.557 -46.134   8.279  1.00  0.85           C  
ATOM   7942  C   LEU A 501      36.061 -47.091   7.209  1.00  0.85           C  
ATOM   7943  O   LEU A 501      37.268 -47.155   6.965  1.00  0.85           O  
ATOM   7944  CB  LEU A 501      35.360 -46.917   9.581  1.00  0.85           C  
ATOM   7945  CG  LEU A 501      35.054 -46.112  10.850  1.00  0.85           C  
ATOM   7946  CD1 LEU A 501      34.732 -47.075  11.967  1.00  0.85           C  
ATOM   7947  CD2 LEU A 501      36.228 -45.270  11.231  1.00  0.85           C  
ATOM   7948  H   LEU A 501      33.459 -45.610   8.361  1.00  0.85           H  
ATOM   7949  HA  LEU A 501      36.295 -45.354   8.437  1.00  0.85           H  
ATOM   7950 1HB  LEU A 501      34.535 -47.610   9.436  1.00  0.85           H  
ATOM   7951 2HB  LEU A 501      36.260 -47.500   9.767  1.00  0.85           H  
ATOM   7952  HG  LEU A 501      34.197 -45.479  10.673  1.00  0.85           H  
ATOM   7953 1HD1 LEU A 501      34.512 -46.540  12.882  1.00  0.85           H  
ATOM   7954 2HD1 LEU A 501      33.873 -47.691  11.704  1.00  0.85           H  
ATOM   7955 3HD1 LEU A 501      35.580 -47.693  12.121  1.00  0.85           H  
ATOM   7956 1HD2 LEU A 501      36.001 -44.706  12.136  1.00  0.85           H  
ATOM   7957 2HD2 LEU A 501      37.064 -45.908  11.416  1.00  0.85           H  
ATOM   7958 3HD2 LEU A 501      36.458 -44.582  10.421  1.00  0.85           H  
ATOM   7959  N   ASP A 502      35.117 -47.798   6.550  1.00  0.90           N  
ATOM   7960  CA  ASP A 502      35.432 -48.750   5.479  1.00  0.90           C  
ATOM   7961  C   ASP A 502      35.851 -48.058   4.164  1.00  0.90           C  
ATOM   7962  O   ASP A 502      36.737 -48.546   3.459  1.00  0.90           O  
ATOM   7963  CB  ASP A 502      34.202 -49.618   5.120  1.00  0.90           C  
ATOM   7964  CG  ASP A 502      33.683 -50.691   6.165  1.00  0.90           C  
ATOM   7965  OD1 ASP A 502      34.333 -51.048   7.128  1.00  0.90           O  
ATOM   7966  OD2 ASP A 502      32.572 -51.145   5.944  1.00  0.90           O  
ATOM   7967  H   ASP A 502      34.142 -47.680   6.838  1.00  0.90           H  
ATOM   7968  HA  ASP A 502      36.249 -49.388   5.812  1.00  0.90           H  
ATOM   7969 1HB  ASP A 502      33.372 -48.947   4.902  1.00  0.90           H  
ATOM   7970 2HB  ASP A 502      34.418 -50.141   4.190  1.00  0.90           H  
ATOM   7971  N   TYR A 503      35.197 -46.937   3.825  1.00  0.94           N  
ATOM   7972  CA  TYR A 503      35.444 -46.250   2.549  1.00  0.94           C  
ATOM   7973  C   TYR A 503      36.694 -45.387   2.454  1.00  0.94           C  
ATOM   7974  O   TYR A 503      37.250 -45.231   1.364  1.00  0.94           O  
ATOM   7975  CB  TYR A 503      34.277 -45.331   2.180  1.00  0.94           C  
ATOM   7976  CG  TYR A 503      33.031 -46.040   1.830  1.00  0.94           C  
ATOM   7977  CD1 TYR A 503      31.817 -45.579   2.298  1.00  0.94           C  
ATOM   7978  CD2 TYR A 503      33.092 -47.177   1.050  1.00  0.94           C  
ATOM   7979  CE1 TYR A 503      30.670 -46.251   1.965  1.00  0.94           C  
ATOM   7980  CE2 TYR A 503      31.938 -47.846   0.725  1.00  0.94           C  
ATOM   7981  CZ  TYR A 503      30.731 -47.383   1.180  1.00  0.94           C  
ATOM   7982  OH  TYR A 503      29.590 -48.045   0.833  1.00  0.94           O  
ATOM   7983  H   TYR A 503      34.467 -46.589   4.445  1.00  0.94           H  
ATOM   7984  HA  TYR A 503      35.531 -47.018   1.783  1.00  0.94           H  
ATOM   7985 1HB  TYR A 503      34.064 -44.672   3.024  1.00  0.94           H  
ATOM   7986 2HB  TYR A 503      34.560 -44.702   1.338  1.00  0.94           H  
ATOM   7987  HD1 TYR A 503      31.768 -44.683   2.922  1.00  0.94           H  
ATOM   7988  HD2 TYR A 503      34.053 -47.540   0.690  1.00  0.94           H  
ATOM   7989  HE1 TYR A 503      29.716 -45.893   2.317  1.00  0.94           H  
ATOM   7990  HE2 TYR A 503      31.979 -48.741   0.103  1.00  0.94           H  
ATOM   7991  HH  TYR A 503      29.833 -48.733   0.198  1.00  0.94           H  
ATOM   7992  N   GLN A 504      37.101 -44.776   3.556  1.00  0.95           N  
ATOM   7993  CA  GLN A 504      38.210 -43.831   3.506  1.00  0.95           C  
ATOM   7994  C   GLN A 504      39.494 -44.401   2.950  1.00  0.95           C  
ATOM   7995  O   GLN A 504      39.854 -45.552   3.208  1.00  0.95           O  
ATOM   7996  CB  GLN A 504      38.515 -43.293   4.893  1.00  0.95           C  
ATOM   7997  CG  GLN A 504      39.086 -44.243   5.771  1.00  0.95           C  
ATOM   7998  CD  GLN A 504      39.240 -43.699   7.142  1.00  0.95           C  
ATOM   7999  OE1 GLN A 504      39.666 -42.563   7.385  1.00  0.95           O  
ATOM   8000  NE2 GLN A 504      38.872 -44.526   8.086  1.00  0.95           N  
ATOM   8001  H   GLN A 504      36.603 -44.926   4.435  1.00  0.95           H  
ATOM   8002  HA  GLN A 504      37.929 -43.011   2.854  1.00  0.95           H  
ATOM   8003 1HB  GLN A 504      39.190 -42.441   4.820  1.00  0.95           H  
ATOM   8004 2HB  GLN A 504      37.610 -42.979   5.387  1.00  0.95           H  
ATOM   8005 1HG  GLN A 504      38.463 -45.134   5.807  1.00  0.95           H  
ATOM   8006 2HG  GLN A 504      40.060 -44.472   5.378  1.00  0.95           H  
ATOM   8007 1HE2 GLN A 504      38.934 -44.239   9.039  1.00  0.95           H  
ATOM   8008 2HE2 GLN A 504      38.503 -45.453   7.811  1.00  0.95           H  
ATOM   8009  N   GLY A 505      40.213 -43.568   2.207  1.00  0.93           N  
ATOM   8010  CA  GLY A 505      41.526 -43.970   1.734  1.00  0.93           C  
ATOM   8011  C   GLY A 505      42.534 -43.558   2.792  1.00  0.93           C  
ATOM   8012  O   GLY A 505      42.173 -42.861   3.739  1.00  0.93           O  
ATOM   8013  H   GLY A 505      39.837 -42.637   2.005  1.00  0.93           H  
ATOM   8014 1HA  GLY A 505      41.557 -45.049   1.576  1.00  0.93           H  
ATOM   8015 2HA  GLY A 505      41.750 -43.481   0.787  1.00  0.93           H  
ATOM   8016  N   TYR A 506      43.792 -43.969   2.640  1.00  0.89           N  
ATOM   8017  CA  TYR A 506      44.810 -43.559   3.598  1.00  0.89           C  
ATOM   8018  C   TYR A 506      46.090 -43.145   2.893  1.00  0.89           C  
ATOM   8019  O   TYR A 506      46.478 -43.800   1.928  1.00  0.89           O  
ATOM   8020  CB  TYR A 506      45.131 -44.708   4.542  1.00  0.89           C  
ATOM   8021  CG  TYR A 506      43.997 -45.143   5.337  1.00  0.89           C  
ATOM   8022  CD1 TYR A 506      43.102 -46.087   4.852  1.00  0.89           C  
ATOM   8023  CD2 TYR A 506      43.841 -44.608   6.562  1.00  0.89           C  
ATOM   8024  CE1 TYR A 506      42.048 -46.466   5.629  1.00  0.89           C  
ATOM   8025  CE2 TYR A 506      42.817 -44.992   7.319  1.00  0.89           C  
ATOM   8026  CZ  TYR A 506      41.925 -45.901   6.873  1.00  0.89           C  
ATOM   8027  OH  TYR A 506      40.918 -46.240   7.675  1.00  0.89           O  
ATOM   8028  H   TYR A 506      44.040 -44.554   1.854  1.00  0.89           H  
ATOM   8029  HA  TYR A 506      44.406 -42.735   4.171  1.00  0.89           H  
ATOM   8030 1HB  TYR A 506      45.501 -45.563   3.973  1.00  0.89           H  
ATOM   8031 2HB  TYR A 506      45.925 -44.408   5.225  1.00  0.89           H  
ATOM   8032  HD1 TYR A 506      43.233 -46.514   3.860  1.00  0.89           H  
ATOM   8033  HD2 TYR A 506      44.551 -43.875   6.934  1.00  0.89           H  
ATOM   8034  HE1 TYR A 506      41.320 -47.200   5.271  1.00  0.89           H  
ATOM   8035  HE2 TYR A 506      42.707 -44.585   8.280  1.00  0.89           H  
ATOM   8036  HH  TYR A 506      41.094 -45.866   8.564  1.00  0.89           H  
ATOM   8037  N   PRO A 507      46.768 -42.070   3.323  1.00  0.83           N  
ATOM   8038  CA  PRO A 507      48.078 -41.695   2.850  1.00  0.83           C  
ATOM   8039  C   PRO A 507      49.211 -42.432   3.584  1.00  0.83           C  
ATOM   8040  O   PRO A 507      50.359 -42.416   3.135  1.00  0.83           O  
ATOM   8041  CB  PRO A 507      48.074 -40.206   3.139  1.00  0.83           C  
ATOM   8042  CG  PRO A 507      47.246 -40.058   4.390  1.00  0.83           C  
ATOM   8043  CD  PRO A 507      46.163 -41.113   4.267  1.00  0.83           C  
ATOM   8044  HA  PRO A 507      48.137 -41.881   1.767  1.00  0.83           H  
ATOM   8045 1HB  PRO A 507      49.071 -39.883   3.231  1.00  0.83           H  
ATOM   8046 2HB  PRO A 507      47.645 -39.661   2.283  1.00  0.83           H  
ATOM   8047 1HG  PRO A 507      47.881 -40.199   5.269  1.00  0.83           H  
ATOM   8048 2HG  PRO A 507      46.845 -39.036   4.456  1.00  0.83           H  
ATOM   8049 1HD  PRO A 507      45.990 -41.576   5.252  1.00  0.83           H  
ATOM   8050 2HD  PRO A 507      45.251 -40.669   3.836  1.00  0.83           H  
ATOM   8051  N   VAL A 508      48.877 -43.046   4.732  1.00  0.78           N  
ATOM   8052  CA  VAL A 508      49.848 -43.740   5.585  1.00  0.78           C  
ATOM   8053  C   VAL A 508      49.277 -45.113   6.008  1.00  0.78           C  
ATOM   8054  O   VAL A 508      48.166 -45.197   6.554  1.00  0.78           O  
ATOM   8055  CB  VAL A 508      50.210 -42.882   6.838  1.00  0.78           C  
ATOM   8056  CG1 VAL A 508      51.237 -43.611   7.724  1.00  0.78           C  
ATOM   8057  CG2 VAL A 508      50.767 -41.501   6.420  1.00  0.78           C  
ATOM   8058  H   VAL A 508      47.918 -43.027   5.031  1.00  0.78           H  
ATOM   8059  HA  VAL A 508      50.759 -43.899   5.013  1.00  0.78           H  
ATOM   8060  HB  VAL A 508      49.317 -42.748   7.415  1.00  0.78           H  
ATOM   8061 1HG1 VAL A 508      51.455 -43.006   8.604  1.00  0.78           H  
ATOM   8062 2HG1 VAL A 508      50.834 -44.546   8.029  1.00  0.78           H  
ATOM   8063 3HG1 VAL A 508      52.150 -43.767   7.154  1.00  0.78           H  
ATOM   8064 1HG2 VAL A 508      50.997 -40.913   7.305  1.00  0.78           H  
ATOM   8065 2HG2 VAL A 508      51.667 -41.649   5.839  1.00  0.78           H  
ATOM   8066 3HG2 VAL A 508      50.042 -40.965   5.827  1.00  0.78           H  
ATOM   8067  N   GLU A 509      50.060 -46.176   5.823  1.00  0.74           N  
ATOM   8068  CA  GLU A 509      49.598 -47.529   6.169  1.00  0.74           C  
ATOM   8069  C   GLU A 509      49.316 -47.736   7.647  1.00  0.74           C  
ATOM   8070  O   GLU A 509      48.439 -48.525   8.013  1.00  0.74           O  
ATOM   8071  CB  GLU A 509      50.604 -48.585   5.734  1.00  0.74           C  
ATOM   8072  CG  GLU A 509      50.702 -48.770   4.232  1.00  0.74           C  
ATOM   8073  CD  GLU A 509      49.414 -49.302   3.654  1.00  0.74           C  
ATOM   8074  OE1 GLU A 509      48.931 -50.294   4.161  1.00  0.74           O  
ATOM   8075  OE2 GLU A 509      48.909 -48.727   2.719  1.00  0.74           O  
ATOM   8076  H   GLU A 509      50.974 -46.040   5.390  1.00  0.74           H  
ATOM   8077  HA  GLU A 509      48.670 -47.707   5.626  1.00  0.74           H  
ATOM   8078 1HB  GLU A 509      51.580 -48.329   6.112  1.00  0.74           H  
ATOM   8079 2HB  GLU A 509      50.332 -49.544   6.173  1.00  0.74           H  
ATOM   8080 1HG  GLU A 509      50.928 -47.806   3.775  1.00  0.74           H  
ATOM   8081 2HG  GLU A 509      51.520 -49.452   4.007  1.00  0.74           H  
ATOM   8082  N   ALA A 510      50.068 -47.066   8.504  1.00  0.72           N  
ATOM   8083  CA  ALA A 510      49.865 -47.249   9.928  1.00  0.72           C  
ATOM   8084  C   ALA A 510      48.429 -46.857  10.307  1.00  0.72           C  
ATOM   8085  O   ALA A 510      47.744 -47.608  11.009  1.00  0.72           O  
ATOM   8086  CB  ALA A 510      50.883 -46.425  10.693  1.00  0.72           C  
ATOM   8087  H   ALA A 510      50.773 -46.438   8.161  1.00  0.72           H  
ATOM   8088  HA  ALA A 510      50.014 -48.302  10.168  1.00  0.72           H  
ATOM   8089 1HB  ALA A 510      50.767 -46.578  11.756  1.00  0.72           H  
ATOM   8090 2HB  ALA A 510      51.881 -46.719  10.403  1.00  0.72           H  
ATOM   8091 3HB  ALA A 510      50.744 -45.395  10.464  1.00  0.72           H  
ATOM   8092  N   ALA A 511      47.930 -45.732   9.751  1.00  0.71           N  
ATOM   8093  CA  ALA A 511      46.557 -45.285  10.019  1.00  0.71           C  
ATOM   8094  C   ALA A 511      45.554 -46.290   9.492  1.00  0.71           C  
ATOM   8095  O   ALA A 511      44.495 -46.511  10.094  1.00  0.71           O  
ATOM   8096  CB  ALA A 511      46.282 -43.929   9.410  1.00  0.71           C  
ATOM   8097  H   ALA A 511      48.516 -45.171   9.151  1.00  0.71           H  
ATOM   8098  HA  ALA A 511      46.430 -45.211  11.101  1.00  0.71           H  
ATOM   8099 1HB  ALA A 511      45.267 -43.624   9.648  1.00  0.71           H  
ATOM   8100 2HB  ALA A 511      46.962 -43.242   9.834  1.00  0.71           H  
ATOM   8101 3HB  ALA A 511      46.414 -43.972   8.330  1.00  0.71           H  
ATOM   8102  N   ARG A 512      45.869 -46.911   8.351  1.00  0.72           N  
ATOM   8103  CA  ARG A 512      44.941 -47.901   7.823  1.00  0.72           C  
ATOM   8104  C   ARG A 512      44.786 -49.021   8.820  1.00  0.72           C  
ATOM   8105  O   ARG A 512      43.666 -49.404   9.176  1.00  0.72           O  
ATOM   8106  CB  ARG A 512      45.389 -48.461   6.482  1.00  0.72           C  
ATOM   8107  CG  ARG A 512      44.401 -49.465   5.857  1.00  0.72           C  
ATOM   8108  CD  ARG A 512      44.831 -49.941   4.492  1.00  0.72           C  
ATOM   8109  NE  ARG A 512      46.031 -50.768   4.520  1.00  0.72           N  
ATOM   8110  CZ  ARG A 512      46.072 -52.069   4.844  1.00  0.72           C  
ATOM   8111  NH1 ARG A 512      44.979 -52.732   5.170  1.00  0.72           N  
ATOM   8112  NH2 ARG A 512      47.240 -52.661   4.817  1.00  0.72           N  
ATOM   8113  H   ARG A 512      46.732 -46.674   7.856  1.00  0.72           H  
ATOM   8114  HA  ARG A 512      43.974 -47.450   7.696  1.00  0.72           H  
ATOM   8115 1HB  ARG A 512      45.555 -47.653   5.781  1.00  0.72           H  
ATOM   8116 2HB  ARG A 512      46.338 -48.979   6.602  1.00  0.72           H  
ATOM   8117 1HG  ARG A 512      44.335 -50.336   6.509  1.00  0.72           H  
ATOM   8118 2HG  ARG A 512      43.418 -49.014   5.772  1.00  0.72           H  
ATOM   8119 1HD  ARG A 512      44.028 -50.524   4.047  1.00  0.72           H  
ATOM   8120 2HD  ARG A 512      45.037 -49.073   3.864  1.00  0.72           H  
ATOM   8121  HE  ARG A 512      46.938 -50.343   4.272  1.00  0.72           H  
ATOM   8122 1HH1 ARG A 512      44.088 -52.257   5.180  1.00  0.72           H  
ATOM   8123 2HH1 ARG A 512      45.034 -53.711   5.407  1.00  0.72           H  
ATOM   8124 1HH2 ARG A 512      48.053 -52.083   4.556  1.00  0.72           H  
ATOM   8125 2HH2 ARG A 512      47.334 -53.636   5.049  1.00  0.72           H  
ATOM   8126  N   THR A 513      45.913 -49.507   9.329  1.00  0.73           N  
ATOM   8127  CA  THR A 513      45.883 -50.607  10.272  1.00  0.73           C  
ATOM   8128  C   THR A 513      45.123 -50.221  11.529  1.00  0.73           C  
ATOM   8129  O   THR A 513      44.215 -50.940  11.952  1.00  0.73           O  
ATOM   8130  CB  THR A 513      47.309 -51.042  10.640  1.00  0.73           C  
ATOM   8131  OG1 THR A 513      47.986 -51.493   9.450  1.00  0.73           O  
ATOM   8132  CG2 THR A 513      47.264 -52.163  11.663  1.00  0.73           C  
ATOM   8133  H   THR A 513      46.808 -49.119   9.020  1.00  0.73           H  
ATOM   8134  HA  THR A 513      45.370 -51.448   9.809  1.00  0.73           H  
ATOM   8135  HB  THR A 513      47.857 -50.197  11.059  1.00  0.73           H  
ATOM   8136  HG1 THR A 513      48.106 -50.735   8.851  1.00  0.73           H  
ATOM   8137 1HG2 THR A 513      48.278 -52.467  11.915  1.00  0.73           H  
ATOM   8138 2HG2 THR A 513      46.756 -51.817  12.565  1.00  0.73           H  
ATOM   8139 3HG2 THR A 513      46.723 -53.016  11.255  1.00  0.73           H  
ATOM   8140  N   SER A 514      45.424 -49.037  12.062  1.00  0.75           N  
ATOM   8141  CA  SER A 514      44.788 -48.550  13.274  1.00  0.75           C  
ATOM   8142  C   SER A 514      43.285 -48.477  13.123  1.00  0.75           C  
ATOM   8143  O   SER A 514      42.541 -48.908  14.014  1.00  0.75           O  
ATOM   8144  CB  SER A 514      45.299 -47.172  13.594  1.00  0.75           C  
ATOM   8145  OG  SER A 514      44.704 -46.644  14.741  1.00  0.75           O  
ATOM   8146  H   SER A 514      46.162 -48.476  11.631  1.00  0.75           H  
ATOM   8147  HA  SER A 514      45.029 -49.231  14.089  1.00  0.75           H  
ATOM   8148 1HB  SER A 514      46.372 -47.204  13.721  1.00  0.75           H  
ATOM   8149 2HB  SER A 514      45.104 -46.515  12.752  1.00  0.75           H  
ATOM   8150  HG  SER A 514      45.023 -45.722  14.757  1.00  0.75           H  
ATOM   8151  N   THR A 515      42.823 -47.940  11.998  1.00  0.76           N  
ATOM   8152  CA  THR A 515      41.401 -47.820  11.814  1.00  0.76           C  
ATOM   8153  C   THR A 515      40.742 -49.172  11.752  1.00  0.76           C  
ATOM   8154  O   THR A 515      39.738 -49.398  12.419  1.00  0.76           O  
ATOM   8155  CB  THR A 515      41.010 -47.196  10.497  1.00  0.76           C  
ATOM   8156  OG1 THR A 515      41.540 -45.902  10.342  1.00  0.76           O  
ATOM   8157  CG2 THR A 515      39.497 -47.105  10.482  1.00  0.76           C  
ATOM   8158  H   THR A 515      43.467 -47.589  11.287  1.00  0.76           H  
ATOM   8159  HA  THR A 515      40.981 -47.253  12.642  1.00  0.76           H  
ATOM   8160  HB  THR A 515      41.361 -47.830   9.678  1.00  0.76           H  
ATOM   8161  HG1 THR A 515      42.524 -45.962  10.400  1.00  0.76           H  
ATOM   8162 1HG2 THR A 515      39.150 -46.690   9.556  1.00  0.76           H  
ATOM   8163 2HG2 THR A 515      39.067 -48.090  10.609  1.00  0.76           H  
ATOM   8164 3HG2 THR A 515      39.197 -46.474  11.305  1.00  0.76           H  
ATOM   8165  N   MET A 516      41.308 -50.091  10.970  1.00  0.76           N  
ATOM   8166  CA  MET A 516      40.659 -51.377  10.800  1.00  0.76           C  
ATOM   8167  C   MET A 516      40.583 -52.128  12.126  1.00  0.76           C  
ATOM   8168  O   MET A 516      39.569 -52.774  12.436  1.00  0.76           O  
ATOM   8169  CB  MET A 516      41.425 -52.201   9.767  1.00  0.76           C  
ATOM   8170  CG  MET A 516      41.407 -51.631   8.330  1.00  0.76           C  
ATOM   8171  SD  MET A 516      39.780 -51.494   7.598  1.00  0.76           S  
ATOM   8172  CE  MET A 516      39.392 -49.786   7.930  1.00  0.76           C  
ATOM   8173  H   MET A 516      42.167 -49.878  10.457  1.00  0.76           H  
ATOM   8174  HA  MET A 516      39.654 -51.205  10.438  1.00  0.76           H  
ATOM   8175 1HB  MET A 516      42.475 -52.274  10.081  1.00  0.76           H  
ATOM   8176 2HB  MET A 516      41.024 -53.212   9.742  1.00  0.76           H  
ATOM   8177 1HG  MET A 516      41.833 -50.644   8.341  1.00  0.76           H  
ATOM   8178 2HG  MET A 516      42.025 -52.254   7.692  1.00  0.76           H  
ATOM   8179 1HE  MET A 516      38.405 -49.546   7.528  1.00  0.76           H  
ATOM   8180 2HE  MET A 516      39.392 -49.635   8.993  1.00  0.76           H  
ATOM   8181 3HE  MET A 516      40.138 -49.135   7.465  1.00  0.76           H  
ATOM   8182  N   ASP A 517      41.637 -51.983  12.931  1.00  0.76           N  
ATOM   8183  CA  ASP A 517      41.740 -52.631  14.219  1.00  0.76           C  
ATOM   8184  C   ASP A 517      40.913 -52.037  15.365  1.00  0.76           C  
ATOM   8185  O   ASP A 517      40.384 -52.791  16.191  1.00  0.76           O  
ATOM   8186  CB  ASP A 517      43.206 -52.715  14.617  1.00  0.76           C  
ATOM   8187  CG  ASP A 517      43.976 -53.737  13.784  1.00  0.76           C  
ATOM   8188  OD1 ASP A 517      43.333 -54.501  13.089  1.00  0.76           O  
ATOM   8189  OD2 ASP A 517      45.180 -53.777  13.867  1.00  0.76           O  
ATOM   8190  H   ASP A 517      42.433 -51.428  12.609  1.00  0.76           H  
ATOM   8191  HA  ASP A 517      41.392 -53.642  14.070  1.00  0.76           H  
ATOM   8192 1HB  ASP A 517      43.666 -51.729  14.471  1.00  0.76           H  
ATOM   8193 2HB  ASP A 517      43.282 -52.953  15.635  1.00  0.76           H  
ATOM   8194  N   ARG A 518      40.802 -50.703  15.448  1.00  0.76           N  
ATOM   8195  CA  ARG A 518      40.068 -50.110  16.569  1.00  0.76           C  
ATOM   8196  C   ARG A 518      38.731 -49.471  16.147  1.00  0.76           C  
ATOM   8197  O   ARG A 518      37.833 -49.297  16.986  1.00  0.76           O  
ATOM   8198  CB  ARG A 518      40.947 -49.103  17.301  1.00  0.76           C  
ATOM   8199  CG  ARG A 518      42.198 -49.745  17.929  1.00  0.76           C  
ATOM   8200  CD  ARG A 518      42.995 -48.818  18.780  1.00  0.76           C  
ATOM   8201  NE  ARG A 518      44.236 -49.443  19.224  1.00  0.76           N  
ATOM   8202  CZ  ARG A 518      44.344 -50.371  20.191  1.00  0.76           C  
ATOM   8203  NH1 ARG A 518      43.294 -50.827  20.828  1.00  0.76           N  
ATOM   8204  NH2 ARG A 518      45.526 -50.872  20.486  1.00  0.76           N  
ATOM   8205  H   ARG A 518      41.267 -50.101  14.767  1.00  0.76           H  
ATOM   8206  HA  ARG A 518      39.837 -50.903  17.280  1.00  0.76           H  
ATOM   8207 1HB  ARG A 518      41.278 -48.329  16.607  1.00  0.76           H  
ATOM   8208 2HB  ARG A 518      40.377 -48.623  18.096  1.00  0.76           H  
ATOM   8209 1HG  ARG A 518      41.895 -50.595  18.543  1.00  0.76           H  
ATOM   8210 2HG  ARG A 518      42.847 -50.098  17.123  1.00  0.76           H  
ATOM   8211 1HD  ARG A 518      43.259 -47.967  18.176  1.00  0.76           H  
ATOM   8212 2HD  ARG A 518      42.431 -48.493  19.654  1.00  0.76           H  
ATOM   8213  HE  ARG A 518      45.107 -49.146  18.768  1.00  0.76           H  
ATOM   8214 1HH1 ARG A 518      42.370 -50.492  20.608  1.00  0.76           H  
ATOM   8215 2HH1 ARG A 518      43.446 -51.569  21.522  1.00  0.76           H  
ATOM   8216 1HH2 ARG A 518      46.362 -50.552  19.972  1.00  0.76           H  
ATOM   8217 2HH2 ARG A 518      45.576 -51.624  21.175  1.00  0.76           H  
ATOM   8218  N   ARG A 519      38.603 -49.090  14.859  1.00  0.75           N  
ATOM   8219  CA  ARG A 519      37.370 -48.500  14.324  1.00  0.75           C  
ATOM   8220  C   ARG A 519      36.821 -47.327  15.132  1.00  0.75           C  
ATOM   8221  O   ARG A 519      35.680 -47.358  15.577  1.00  0.75           O  
ATOM   8222  CB  ARG A 519      36.339 -49.597  14.224  1.00  0.75           C  
ATOM   8223  CG  ARG A 519      36.744 -50.754  13.331  1.00  0.75           C  
ATOM   8224  CD  ARG A 519      36.700 -50.420  11.913  1.00  0.75           C  
ATOM   8225  NE  ARG A 519      37.075 -51.551  11.110  1.00  0.75           N  
ATOM   8226  CZ  ARG A 519      36.720 -51.696   9.833  1.00  0.75           C  
ATOM   8227  NH1 ARG A 519      35.979 -50.777   9.278  1.00  0.75           N  
ATOM   8228  NH2 ARG A 519      37.100 -52.751   9.145  1.00  0.75           N  
ATOM   8229  H   ARG A 519      39.352 -49.248  14.196  1.00  0.75           H  
ATOM   8230  HA  ARG A 519      37.594 -48.144  13.316  1.00  0.75           H  
ATOM   8231 1HB  ARG A 519      36.204 -50.020  15.200  1.00  0.75           H  
ATOM   8232 2HB  ARG A 519      35.378 -49.212  13.902  1.00  0.75           H  
ATOM   8233 1HG  ARG A 519      37.761 -51.075  13.575  1.00  0.75           H  
ATOM   8234 2HG  ARG A 519      36.060 -51.581  13.481  1.00  0.75           H  
ATOM   8235 1HD  ARG A 519      35.685 -50.133  11.639  1.00  0.75           H  
ATOM   8236 2HD  ARG A 519      37.377 -49.603  11.695  1.00  0.75           H  
ATOM   8237  HE  ARG A 519      37.703 -52.253  11.539  1.00  0.75           H  
ATOM   8238 1HH1 ARG A 519      35.689 -49.975   9.809  1.00  0.75           H  
ATOM   8239 2HH1 ARG A 519      35.655 -50.871   8.308  1.00  0.75           H  
ATOM   8240 1HH2 ARG A 519      37.675 -53.455   9.582  1.00  0.75           H  
ATOM   8241 2HH2 ARG A 519      36.823 -52.844   8.176  1.00  0.75           H  
ATOM   8242  N   SER A 520      37.631 -46.310  15.375  1.00  0.75           N  
ATOM   8243  CA  SER A 520      37.192 -45.229  16.251  1.00  0.75           C  
ATOM   8244  C   SER A 520      36.325 -44.119  15.689  1.00  0.75           C  
ATOM   8245  O   SER A 520      36.720 -43.375  14.774  1.00  0.75           O  
ATOM   8246  CB  SER A 520      38.383 -44.608  16.867  1.00  0.75           C  
ATOM   8247  OG  SER A 520      38.054 -43.470  17.611  1.00  0.75           O  
ATOM   8248  H   SER A 520      38.559 -46.300  14.981  1.00  0.75           H  
ATOM   8249  HA  SER A 520      36.618 -45.692  17.054  1.00  0.75           H  
ATOM   8250 1HB  SER A 520      38.766 -45.354  17.501  1.00  0.75           H  
ATOM   8251 2HB  SER A 520      39.131 -44.369  16.115  1.00  0.75           H  
ATOM   8252  HG  SER A 520      37.324 -43.741  18.195  1.00  0.75           H  
ATOM   8253  N   LEU A 521      35.146 -44.022  16.291  1.00  0.74           N  
ATOM   8254  CA  LEU A 521      34.160 -43.032  15.970  1.00  0.74           C  
ATOM   8255  C   LEU A 521      33.975 -42.039  17.078  1.00  0.74           C  
ATOM   8256  O   LEU A 521      34.221 -42.333  18.251  1.00  0.74           O  
ATOM   8257  CB  LEU A 521      32.800 -43.657  15.708  1.00  0.74           C  
ATOM   8258  CG  LEU A 521      32.751 -44.612  14.632  1.00  0.74           C  
ATOM   8259  CD1 LEU A 521      31.294 -45.118  14.493  1.00  0.74           C  
ATOM   8260  CD2 LEU A 521      33.326 -43.930  13.442  1.00  0.74           C  
ATOM   8261  H   LEU A 521      34.901 -44.683  17.030  1.00  0.74           H  
ATOM   8262  HA  LEU A 521      34.485 -42.504  15.080  1.00  0.74           H  
ATOM   8263 1HB  LEU A 521      32.497 -44.179  16.607  1.00  0.74           H  
ATOM   8264 2HB  LEU A 521      32.082 -42.870  15.517  1.00  0.74           H  
ATOM   8265  HG  LEU A 521      33.362 -45.482  14.854  1.00  0.74           H  
ATOM   8266 1HD1 LEU A 521      31.229 -45.848  13.675  1.00  0.74           H  
ATOM   8267 2HD1 LEU A 521      30.989 -45.590  15.420  1.00  0.74           H  
ATOM   8268 3HD1 LEU A 521      30.636 -44.299  14.293  1.00  0.74           H  
ATOM   8269 1HD2 LEU A 521      33.302 -44.589  12.592  1.00  0.74           H  
ATOM   8270 2HD2 LEU A 521      32.782 -43.044  13.237  1.00  0.74           H  
ATOM   8271 3HD2 LEU A 521      34.343 -43.646  13.657  1.00  0.74           H  
ATOM   8272  N   GLY A 522      33.502 -40.875  16.713  1.00  0.73           N  
ATOM   8273  CA  GLY A 522      33.050 -39.972  17.742  1.00  0.73           C  
ATOM   8274  C   GLY A 522      31.816 -39.274  17.236  1.00  0.73           C  
ATOM   8275  O   GLY A 522      31.850 -38.529  16.255  1.00  0.73           O  
ATOM   8276  H   GLY A 522      33.427 -40.655  15.719  1.00  0.73           H  
ATOM   8277 1HA  GLY A 522      32.821 -40.521  18.651  1.00  0.73           H  
ATOM   8278 2HA  GLY A 522      33.826 -39.257  17.985  1.00  0.73           H  
ATOM   8279  N   ILE A 523      30.748 -39.471  17.971  1.00  0.73           N  
ATOM   8280  CA  ILE A 523      29.475 -38.885  17.676  1.00  0.73           C  
ATOM   8281  C   ILE A 523      29.198 -37.841  18.712  1.00  0.73           C  
ATOM   8282  O   ILE A 523      29.199 -38.132  19.910  1.00  0.73           O  
ATOM   8283  CB  ILE A 523      28.406 -39.963  17.657  1.00  0.73           C  
ATOM   8284  CG1 ILE A 523      28.811 -40.970  16.585  1.00  0.73           C  
ATOM   8285  CG2 ILE A 523      27.070 -39.329  17.358  1.00  0.73           C  
ATOM   8286  CD1 ILE A 523      28.090 -42.230  16.588  1.00  0.73           C  
ATOM   8287  H   ILE A 523      30.812 -40.140  18.728  1.00  0.73           H  
ATOM   8288  HA  ILE A 523      29.514 -38.434  16.700  1.00  0.73           H  
ATOM   8289  HB  ILE A 523      28.380 -40.476  18.607  1.00  0.73           H  
ATOM   8290 1HG1 ILE A 523      28.663 -40.497  15.639  1.00  0.73           H  
ATOM   8291 2HG1 ILE A 523      29.863 -41.204  16.700  1.00  0.73           H  
ATOM   8292 1HG2 ILE A 523      26.310 -40.098  17.319  1.00  0.73           H  
ATOM   8293 2HG2 ILE A 523      26.825 -38.608  18.138  1.00  0.73           H  
ATOM   8294 3HG2 ILE A 523      27.123 -38.816  16.402  1.00  0.73           H  
ATOM   8295 1HD1 ILE A 523      28.447 -42.868  15.800  1.00  0.73           H  
ATOM   8296 2HD1 ILE A 523      28.266 -42.718  17.544  1.00  0.73           H  
ATOM   8297 3HD1 ILE A 523      27.034 -42.037  16.441  1.00  0.73           H  
ATOM   8298  N   GLY A 524      29.031 -36.621  18.269  1.00  0.72           N  
ATOM   8299  CA  GLY A 524      28.836 -35.555  19.202  1.00  0.72           C  
ATOM   8300  C   GLY A 524      27.434 -35.020  19.201  1.00  0.72           C  
ATOM   8301  O   GLY A 524      26.518 -35.660  18.690  1.00  0.72           O  
ATOM   8302  H   GLY A 524      29.064 -36.444  17.271  1.00  0.72           H  
ATOM   8303 1HA  GLY A 524      29.083 -35.935  20.163  1.00  0.72           H  
ATOM   8304 2HA  GLY A 524      29.539 -34.754  18.982  1.00  0.72           H  
ATOM   8305  N   VAL A 525      27.278 -33.871  19.832  1.00  0.71           N  
ATOM   8306  CA  VAL A 525      26.031 -33.139  19.903  1.00  0.71           C  
ATOM   8307  C   VAL A 525      26.339 -31.702  19.566  1.00  0.71           C  
ATOM   8308  O   VAL A 525      27.236 -31.113  20.169  1.00  0.71           O  
ATOM   8309  CB  VAL A 525      25.357 -33.248  21.284  1.00  0.71           C  
ATOM   8310  CG1 VAL A 525      24.126 -32.414  21.287  1.00  0.71           C  
ATOM   8311  CG2 VAL A 525      24.954 -34.664  21.525  1.00  0.71           C  
ATOM   8312  H   VAL A 525      28.094 -33.448  20.250  1.00  0.71           H  
ATOM   8313  HA  VAL A 525      25.337 -33.532  19.160  1.00  0.71           H  
ATOM   8314  HB  VAL A 525      26.024 -32.896  22.069  1.00  0.71           H  
ATOM   8315 1HG1 VAL A 525      23.641 -32.518  22.237  1.00  0.71           H  
ATOM   8316 2HG1 VAL A 525      24.372 -31.368  21.112  1.00  0.71           H  
ATOM   8317 3HG1 VAL A 525      23.480 -32.768  20.498  1.00  0.71           H  
ATOM   8318 1HG2 VAL A 525      24.445 -34.711  22.469  1.00  0.71           H  
ATOM   8319 2HG2 VAL A 525      24.279 -34.982  20.740  1.00  0.71           H  
ATOM   8320 3HG2 VAL A 525      25.819 -35.319  21.537  1.00  0.71           H  
ATOM   8321  N   ILE A 526      25.621 -31.138  18.611  1.00  0.70           N  
ATOM   8322  CA  ILE A 526      25.875 -29.751  18.249  1.00  0.70           C  
ATOM   8323  C   ILE A 526      24.844 -28.761  18.771  1.00  0.70           C  
ATOM   8324  O   ILE A 526      25.186 -27.789  19.434  1.00  0.70           O  
ATOM   8325  CB  ILE A 526      26.042 -29.568  16.739  1.00  0.70           C  
ATOM   8326  CG1 ILE A 526      27.263 -30.310  16.268  1.00  0.70           C  
ATOM   8327  CG2 ILE A 526      26.166 -28.134  16.394  1.00  0.70           C  
ATOM   8328  CD1 ILE A 526      27.406 -30.311  14.782  1.00  0.70           C  
ATOM   8329  H   ILE A 526      24.895 -31.688  18.155  1.00  0.70           H  
ATOM   8330  HA  ILE A 526      26.835 -29.476  18.675  1.00  0.70           H  
ATOM   8331  HB  ILE A 526      25.176 -29.988  16.227  1.00  0.70           H  
ATOM   8332 1HG1 ILE A 526      28.151 -29.854  16.709  1.00  0.70           H  
ATOM   8333 2HG1 ILE A 526      27.199 -31.319  16.616  1.00  0.70           H  
ATOM   8334 1HG2 ILE A 526      26.276 -28.035  15.327  1.00  0.70           H  
ATOM   8335 2HG2 ILE A 526      25.286 -27.611  16.718  1.00  0.70           H  
ATOM   8336 3HG2 ILE A 526      27.040 -27.717  16.892  1.00  0.70           H  
ATOM   8337 1HD1 ILE A 526      28.297 -30.871  14.495  1.00  0.70           H  
ATOM   8338 2HD1 ILE A 526      26.541 -30.763  14.366  1.00  0.70           H  
ATOM   8339 3HD1 ILE A 526      27.491 -29.286  14.416  1.00  0.70           H  
ATOM   8340  N   ASN A 527      23.573 -28.965  18.508  1.00  0.69           N  
ATOM   8341  CA  ASN A 527      22.650 -27.894  18.876  1.00  0.69           C  
ATOM   8342  C   ASN A 527      22.155 -28.011  20.316  1.00  0.69           C  
ATOM   8343  O   ASN A 527      20.957 -28.171  20.570  1.00  0.69           O  
ATOM   8344  CB  ASN A 527      21.520 -27.938  17.913  1.00  0.69           C  
ATOM   8345  CG  ASN A 527      20.760 -26.691  17.785  1.00  0.69           C  
ATOM   8346  OD1 ASN A 527      21.205 -25.602  18.192  1.00  0.69           O  
ATOM   8347  ND2 ASN A 527      19.639 -26.805  17.128  1.00  0.69           N  
ATOM   8348  H   ASN A 527      23.265 -29.787  18.014  1.00  0.69           H  
ATOM   8349  HA  ASN A 527      23.171 -26.939  18.789  1.00  0.69           H  
ATOM   8350 1HB  ASN A 527      21.886 -28.253  16.947  1.00  0.69           H  
ATOM   8351 2HB  ASN A 527      20.841 -28.702  18.237  1.00  0.69           H  
ATOM   8352 1HD2 ASN A 527      19.074 -26.004  16.929  1.00  0.69           H  
ATOM   8353 2HD2 ASN A 527      19.387 -27.717  16.753  1.00  0.69           H  
ATOM   8354  N   TYR A 528      23.078 -27.906  21.258  1.00  0.68           N  
ATOM   8355  CA  TYR A 528      22.742 -28.182  22.641  1.00  0.68           C  
ATOM   8356  C   TYR A 528      22.183 -26.973  23.368  1.00  0.68           C  
ATOM   8357  O   TYR A 528      21.260 -27.114  24.172  1.00  0.68           O  
ATOM   8358  CB  TYR A 528      23.940 -28.713  23.408  1.00  0.68           C  
ATOM   8359  CG  TYR A 528      23.540 -29.332  24.647  1.00  0.68           C  
ATOM   8360  CD1 TYR A 528      22.994 -30.553  24.548  1.00  0.68           C  
ATOM   8361  CD2 TYR A 528      23.690 -28.727  25.863  1.00  0.68           C  
ATOM   8362  CE1 TYR A 528      22.570 -31.208  25.628  1.00  0.68           C  
ATOM   8363  CE2 TYR A 528      23.271 -29.408  26.987  1.00  0.68           C  
ATOM   8364  CZ  TYR A 528      22.706 -30.643  26.840  1.00  0.68           C  
ATOM   8365  OH  TYR A 528      22.275 -31.330  27.880  1.00  0.68           O  
ATOM   8366  H   TYR A 528      24.030 -27.701  20.962  1.00  0.68           H  
ATOM   8367  HA  TYR A 528      21.975 -28.954  22.654  1.00  0.68           H  
ATOM   8368 1HB  TYR A 528      24.505 -29.425  22.811  1.00  0.68           H  
ATOM   8369 2HB  TYR A 528      24.580 -27.892  23.661  1.00  0.68           H  
ATOM   8370  HD1 TYR A 528      22.894 -30.993  23.576  1.00  0.68           H  
ATOM   8371  HD2 TYR A 528      24.129 -27.732  25.937  1.00  0.68           H  
ATOM   8372  HE1 TYR A 528      22.125 -32.191  25.531  1.00  0.68           H  
ATOM   8373  HE2 TYR A 528      23.377 -28.972  27.976  1.00  0.68           H  
ATOM   8374  HH  TYR A 528      22.548 -30.909  28.707  1.00  0.68           H  
ATOM   8375  N   ALA A 529      22.764 -25.783  23.170  1.00  0.67           N  
ATOM   8376  CA  ALA A 529      22.270 -24.649  23.933  1.00  0.67           C  
ATOM   8377  C   ALA A 529      20.826 -24.387  23.526  1.00  0.67           C  
ATOM   8378  O   ALA A 529      19.980 -24.059  24.356  1.00  0.67           O  
ATOM   8379  CB  ALA A 529      23.141 -23.435  23.737  1.00  0.67           C  
ATOM   8380  H   ALA A 529      23.483 -25.644  22.459  1.00  0.67           H  
ATOM   8381  HA  ALA A 529      22.281 -24.915  24.992  1.00  0.67           H  
ATOM   8382 1HB  ALA A 529      22.738 -22.623  24.325  1.00  0.67           H  
ATOM   8383 2HB  ALA A 529      24.159 -23.652  24.048  1.00  0.67           H  
ATOM   8384 3HB  ALA A 529      23.154 -23.163  22.736  1.00  0.67           H  
ATOM   8385  N   TYR A 530      20.551 -24.563  22.227  1.00  0.65           N  
ATOM   8386  CA  TYR A 530      19.201 -24.429  21.695  1.00  0.65           C  
ATOM   8387  C   TYR A 530      18.298 -25.422  22.380  1.00  0.65           C  
ATOM   8388  O   TYR A 530      17.209 -25.064  22.817  1.00  0.65           O  
ATOM   8389  CB  TYR A 530      19.149 -24.668  20.209  1.00  0.65           C  
ATOM   8390  CG  TYR A 530      17.746 -24.670  19.668  1.00  0.65           C  
ATOM   8391  CD1 TYR A 530      17.153 -23.573  19.124  1.00  0.65           C  
ATOM   8392  CD2 TYR A 530      17.037 -25.818  19.769  1.00  0.65           C  
ATOM   8393  CE1 TYR A 530      15.851 -23.674  18.670  1.00  0.65           C  
ATOM   8394  CE2 TYR A 530      15.773 -25.917  19.329  1.00  0.65           C  
ATOM   8395  CZ  TYR A 530      15.170 -24.858  18.776  1.00  0.65           C  
ATOM   8396  OH  TYR A 530      13.882 -24.965  18.323  1.00  0.65           O  
ATOM   8397  H   TYR A 530      21.301 -24.821  21.600  1.00  0.65           H  
ATOM   8398  HA  TYR A 530      18.822 -23.441  21.911  1.00  0.65           H  
ATOM   8399 1HB  TYR A 530      19.734 -23.912  19.680  1.00  0.65           H  
ATOM   8400 2HB  TYR A 530      19.574 -25.635  20.022  1.00  0.65           H  
ATOM   8401  HD1 TYR A 530      17.691 -22.638  19.029  1.00  0.65           H  
ATOM   8402  HD2 TYR A 530      17.497 -26.666  20.212  1.00  0.65           H  
ATOM   8403  HE1 TYR A 530      15.378 -22.826  18.228  1.00  0.65           H  
ATOM   8404  HE2 TYR A 530      15.251 -26.855  19.424  1.00  0.65           H  
ATOM   8405  HH  TYR A 530      13.627 -24.140  17.905  1.00  0.65           H  
ATOM   8406  N   TYR A 531      18.721 -26.686  22.446  1.00  0.64           N  
ATOM   8407  CA  TYR A 531      17.925 -27.712  23.091  1.00  0.64           C  
ATOM   8408  C   TYR A 531      17.579 -27.320  24.513  1.00  0.64           C  
ATOM   8409  O   TYR A 531      16.408 -27.383  24.915  1.00  0.64           O  
ATOM   8410  CB  TYR A 531      18.662 -29.031  23.071  1.00  0.64           C  
ATOM   8411  CG  TYR A 531      17.997 -30.157  23.789  1.00  0.64           C  
ATOM   8412  CD1 TYR A 531      16.945 -30.844  23.194  1.00  0.64           C  
ATOM   8413  CD2 TYR A 531      18.488 -30.559  25.026  1.00  0.64           C  
ATOM   8414  CE1 TYR A 531      16.396 -31.937  23.829  1.00  0.64           C  
ATOM   8415  CE2 TYR A 531      17.937 -31.650  25.655  1.00  0.64           C  
ATOM   8416  CZ  TYR A 531      16.897 -32.342  25.059  1.00  0.64           C  
ATOM   8417  OH  TYR A 531      16.361 -33.446  25.676  1.00  0.64           O  
ATOM   8418  H   TYR A 531      19.616 -26.960  22.035  1.00  0.64           H  
ATOM   8419  HA  TYR A 531      16.992 -27.821  22.537  1.00  0.64           H  
ATOM   8420 1HB  TYR A 531      18.830 -29.340  22.045  1.00  0.64           H  
ATOM   8421 2HB  TYR A 531      19.639 -28.897  23.515  1.00  0.64           H  
ATOM   8422  HD1 TYR A 531      16.568 -30.535  22.216  1.00  0.64           H  
ATOM   8423  HD2 TYR A 531      19.322 -30.022  25.487  1.00  0.64           H  
ATOM   8424  HE1 TYR A 531      15.582 -32.487  23.355  1.00  0.64           H  
ATOM   8425  HE2 TYR A 531      18.331 -31.978  26.611  1.00  0.64           H  
ATOM   8426  HH  TYR A 531      16.969 -33.755  26.362  1.00  0.64           H  
ATOM   8427  N   LEU A 532      18.580 -26.898  25.285  1.00  0.63           N  
ATOM   8428  CA  LEU A 532      18.268 -26.545  26.654  1.00  0.63           C  
ATOM   8429  C   LEU A 532      17.249 -25.391  26.661  1.00  0.63           C  
ATOM   8430  O   LEU A 532      16.245 -25.442  27.383  1.00  0.63           O  
ATOM   8431  CB  LEU A 532      19.529 -26.089  27.425  1.00  0.63           C  
ATOM   8432  CG  LEU A 532      20.649 -27.108  27.761  1.00  0.63           C  
ATOM   8433  CD1 LEU A 532      21.787 -26.334  28.444  1.00  0.63           C  
ATOM   8434  CD2 LEU A 532      20.127 -28.217  28.643  1.00  0.63           C  
ATOM   8435  H   LEU A 532      19.534 -26.845  24.920  1.00  0.63           H  
ATOM   8436  HA  LEU A 532      17.829 -27.410  27.150  1.00  0.63           H  
ATOM   8437 1HB  LEU A 532      19.996 -25.289  26.847  1.00  0.63           H  
ATOM   8438 2HB  LEU A 532      19.208 -25.667  28.367  1.00  0.63           H  
ATOM   8439  HG  LEU A 532      21.037 -27.538  26.837  1.00  0.63           H  
ATOM   8440 1HD1 LEU A 532      22.611 -26.992  28.686  1.00  0.63           H  
ATOM   8441 2HD1 LEU A 532      22.127 -25.567  27.767  1.00  0.63           H  
ATOM   8442 3HD1 LEU A 532      21.418 -25.874  29.361  1.00  0.63           H  
ATOM   8443 1HD2 LEU A 532      20.928 -28.918  28.875  1.00  0.63           H  
ATOM   8444 2HD2 LEU A 532      19.735 -27.798  29.569  1.00  0.63           H  
ATOM   8445 3HD2 LEU A 532      19.346 -28.732  28.104  1.00  0.63           H  
ATOM   8446  N   ALA A 533      17.440 -24.401  25.769  1.00  0.62           N  
ATOM   8447  CA  ALA A 533      16.527 -23.263  25.687  1.00  0.62           C  
ATOM   8448  C   ALA A 533      15.109 -23.696  25.315  1.00  0.62           C  
ATOM   8449  O   ALA A 533      14.130 -23.217  25.895  1.00  0.62           O  
ATOM   8450  CB  ALA A 533      17.040 -22.270  24.664  1.00  0.62           C  
ATOM   8451  H   ALA A 533      18.267 -24.405  25.174  1.00  0.62           H  
ATOM   8452  HA  ALA A 533      16.503 -22.786  26.666  1.00  0.62           H  
ATOM   8453 1HB  ALA A 533      16.392 -21.407  24.632  1.00  0.62           H  
ATOM   8454 2HB  ALA A 533      18.033 -21.965  24.962  1.00  0.62           H  
ATOM   8455 3HB  ALA A 533      17.081 -22.726  23.685  1.00  0.62           H  
ATOM   8456  N   LYS A 534      14.991 -24.650  24.385  1.00  0.62           N  
ATOM   8457  CA  LYS A 534      13.705 -25.162  23.917  1.00  0.62           C  
ATOM   8458  C   LYS A 534      12.900 -25.731  25.065  1.00  0.62           C  
ATOM   8459  O   LYS A 534      11.673 -25.615  25.102  1.00  0.62           O  
ATOM   8460  CB  LYS A 534      13.865 -26.214  22.821  1.00  0.62           C  
ATOM   8461  CG  LYS A 534      12.519 -26.738  22.297  1.00  0.62           C  
ATOM   8462  CD  LYS A 534      12.676 -27.682  21.105  1.00  0.62           C  
ATOM   8463  CE  LYS A 534      13.248 -29.031  21.517  1.00  0.62           C  
ATOM   8464  NZ  LYS A 534      13.304 -29.978  20.367  1.00  0.62           N  
ATOM   8465  H   LYS A 534      15.837 -25.011  23.955  1.00  0.62           H  
ATOM   8466  HA  LYS A 534      13.141 -24.340  23.498  1.00  0.62           H  
ATOM   8467 1HB  LYS A 534      14.428 -25.788  21.991  1.00  0.62           H  
ATOM   8468 2HB  LYS A 534      14.437 -27.059  23.206  1.00  0.62           H  
ATOM   8469 1HG  LYS A 534      12.009 -27.270  23.104  1.00  0.62           H  
ATOM   8470 2HG  LYS A 534      11.900 -25.893  21.997  1.00  0.62           H  
ATOM   8471 1HD  LYS A 534      11.702 -27.849  20.648  1.00  0.62           H  
ATOM   8472 2HD  LYS A 534      13.317 -27.234  20.366  1.00  0.62           H  
ATOM   8473 1HE  LYS A 534      14.257 -28.894  21.911  1.00  0.62           H  
ATOM   8474 2HE  LYS A 534      12.619 -29.462  22.295  1.00  0.62           H  
ATOM   8475 1HZ  LYS A 534      13.692 -30.881  20.657  1.00  0.62           H  
ATOM   8476 2HZ  LYS A 534      12.372 -30.153  19.963  1.00  0.62           H  
ATOM   8477 3HZ  LYS A 534      13.918 -29.597  19.641  1.00  0.62           H  
ATOM   8478  N   ASN A 535      13.606 -26.312  26.031  1.00  0.62           N  
ATOM   8479  CA  ASN A 535      12.988 -26.934  27.186  1.00  0.62           C  
ATOM   8480  C   ASN A 535      12.818 -25.953  28.354  1.00  0.62           C  
ATOM   8481  O   ASN A 535      12.429 -26.357  29.452  1.00  0.62           O  
ATOM   8482  CB  ASN A 535      13.834 -28.118  27.628  1.00  0.62           C  
ATOM   8483  CG  ASN A 535      13.772 -29.288  26.687  1.00  0.62           C  
ATOM   8484  OD1 ASN A 535      12.775 -30.022  26.645  1.00  0.62           O  
ATOM   8485  ND2 ASN A 535      14.807 -29.471  25.927  1.00  0.62           N  
ATOM   8486  H   ASN A 535      14.623 -26.379  25.916  1.00  0.62           H  
ATOM   8487  HA  ASN A 535      11.997 -27.284  26.902  1.00  0.62           H  
ATOM   8488 1HB  ASN A 535      14.876 -27.791  27.705  1.00  0.62           H  
ATOM   8489 2HB  ASN A 535      13.521 -28.441  28.618  1.00  0.62           H  
ATOM   8490 1HD2 ASN A 535      14.825 -30.228  25.277  1.00  0.62           H  
ATOM   8491 2HD2 ASN A 535      15.588 -28.828  25.979  1.00  0.62           H  
ATOM   8492  N   GLY A 536      13.086 -24.659  28.119  1.00  0.62           N  
ATOM   8493  CA  GLY A 536      12.938 -23.626  29.140  1.00  0.62           C  
ATOM   8494  C   GLY A 536      14.067 -23.635  30.162  1.00  0.62           C  
ATOM   8495  O   GLY A 536      13.892 -23.161  31.288  1.00  0.62           O  
ATOM   8496  H   GLY A 536      13.403 -24.361  27.199  1.00  0.62           H  
ATOM   8497 1HA  GLY A 536      12.900 -22.653  28.651  1.00  0.62           H  
ATOM   8498 2HA  GLY A 536      11.986 -23.761  29.650  1.00  0.62           H  
ATOM   8499  N   VAL A 537      15.214 -24.188  29.783  1.00  0.63           N  
ATOM   8500  CA  VAL A 537      16.335 -24.328  30.689  1.00  0.63           C  
ATOM   8501  C   VAL A 537      17.591 -23.535  30.325  1.00  0.63           C  
ATOM   8502  O   VAL A 537      18.138 -23.664  29.235  1.00  0.63           O  
ATOM   8503  CB  VAL A 537      16.691 -25.821  30.756  1.00  0.63           C  
ATOM   8504  CG1 VAL A 537      17.849 -26.029  31.591  1.00  0.63           C  
ATOM   8505  CG2 VAL A 537      15.523 -26.602  31.296  1.00  0.63           C  
ATOM   8506  H   VAL A 537      15.324 -24.548  28.835  1.00  0.63           H  
ATOM   8507  HA  VAL A 537      16.008 -24.005  31.678  1.00  0.63           H  
ATOM   8508  HB  VAL A 537      16.935 -26.177  29.755  1.00  0.63           H  
ATOM   8509 1HG1 VAL A 537      18.048 -27.070  31.592  1.00  0.63           H  
ATOM   8510 2HG1 VAL A 537      18.698 -25.485  31.185  1.00  0.63           H  
ATOM   8511 3HG1 VAL A 537      17.649 -25.686  32.601  1.00  0.63           H  
ATOM   8512 1HG2 VAL A 537      15.779 -27.655  31.332  1.00  0.63           H  
ATOM   8513 2HG2 VAL A 537      15.284 -26.251  32.297  1.00  0.63           H  
ATOM   8514 3HG2 VAL A 537      14.663 -26.466  30.654  1.00  0.63           H  
ATOM   8515  N   ARG A 538      18.066 -22.737  31.275  1.00  0.65           N  
ATOM   8516  CA  ARG A 538      19.299 -21.978  31.103  1.00  0.65           C  
ATOM   8517  C   ARG A 538      20.474 -22.802  31.645  1.00  0.65           C  
ATOM   8518  O   ARG A 538      20.291 -23.612  32.550  1.00  0.65           O  
ATOM   8519  CB  ARG A 538      19.210 -20.631  31.796  1.00  0.65           C  
ATOM   8520  CG  ARG A 538      18.192 -19.637  31.202  1.00  0.65           C  
ATOM   8521  CD  ARG A 538      18.218 -18.341  31.948  1.00  0.65           C  
ATOM   8522  NE  ARG A 538      17.257 -17.354  31.445  1.00  0.65           N  
ATOM   8523  CZ  ARG A 538      17.021 -16.159  32.018  1.00  0.65           C  
ATOM   8524  NH1 ARG A 538      17.660 -15.798  33.113  1.00  0.65           N  
ATOM   8525  NH2 ARG A 538      16.138 -15.359  31.466  1.00  0.65           N  
ATOM   8526  H   ARG A 538      17.555 -22.660  32.144  1.00  0.65           H  
ATOM   8527  HA  ARG A 538      19.456 -21.798  30.037  1.00  0.65           H  
ATOM   8528 1HB  ARG A 538      18.951 -20.781  32.842  1.00  0.65           H  
ATOM   8529 2HB  ARG A 538      20.182 -20.153  31.774  1.00  0.65           H  
ATOM   8530 1HG  ARG A 538      18.462 -19.427  30.166  1.00  0.65           H  
ATOM   8531 2HG  ARG A 538      17.184 -20.053  31.236  1.00  0.65           H  
ATOM   8532 1HD  ARG A 538      17.999 -18.524  32.997  1.00  0.65           H  
ATOM   8533 2HD  ARG A 538      19.218 -17.909  31.859  1.00  0.65           H  
ATOM   8534  HE  ARG A 538      16.718 -17.557  30.587  1.00  0.65           H  
ATOM   8535 1HH1 ARG A 538      18.336 -16.421  33.527  1.00  0.65           H  
ATOM   8536 2HH1 ARG A 538      17.472 -14.901  33.532  1.00  0.65           H  
ATOM   8537 1HH2 ARG A 538      15.672 -15.687  30.610  1.00  0.65           H  
ATOM   8538 2HH2 ARG A 538      15.934 -14.458  31.866  1.00  0.65           H  
ATOM   8539  N   TYR A 539      21.687 -22.541  31.167  1.00  0.66           N  
ATOM   8540  CA  TYR A 539      22.887 -23.271  31.608  1.00  0.66           C  
ATOM   8541  C   TYR A 539      23.181 -23.213  33.092  1.00  0.66           C  
ATOM   8542  O   TYR A 539      23.601 -24.204  33.687  1.00  0.66           O  
ATOM   8543  CB  TYR A 539      24.105 -22.741  30.886  1.00  0.66           C  
ATOM   8544  CG  TYR A 539      24.281 -23.288  29.578  1.00  0.66           C  
ATOM   8545  CD1 TYR A 539      23.601 -22.784  28.505  1.00  0.66           C  
ATOM   8546  CD2 TYR A 539      25.165 -24.310  29.432  1.00  0.66           C  
ATOM   8547  CE1 TYR A 539      23.806 -23.342  27.285  1.00  0.66           C  
ATOM   8548  CE2 TYR A 539      25.371 -24.866  28.240  1.00  0.66           C  
ATOM   8549  CZ  TYR A 539      24.701 -24.402  27.162  1.00  0.66           C  
ATOM   8550  OH  TYR A 539      24.936 -24.976  25.977  1.00  0.66           O  
ATOM   8551  H   TYR A 539      21.788 -21.832  30.452  1.00  0.66           H  
ATOM   8552  HA  TYR A 539      22.747 -24.322  31.348  1.00  0.66           H  
ATOM   8553 1HB  TYR A 539      24.042 -21.649  30.805  1.00  0.66           H  
ATOM   8554 2HB  TYR A 539      24.993 -22.975  31.470  1.00  0.66           H  
ATOM   8555  HD1 TYR A 539      22.902 -21.956  28.627  1.00  0.66           H  
ATOM   8556  HD2 TYR A 539      25.707 -24.670  30.280  1.00  0.66           H  
ATOM   8557  HE1 TYR A 539      23.277 -22.959  26.440  1.00  0.66           H  
ATOM   8558  HE2 TYR A 539      26.077 -25.684  28.143  1.00  0.66           H  
ATOM   8559  HH  TYR A 539      25.856 -25.274  25.974  1.00  0.66           H  
ATOM   8560  N   SER A 540      22.988 -22.060  33.705  1.00  0.67           N  
ATOM   8561  CA  SER A 540      23.266 -21.943  35.120  1.00  0.67           C  
ATOM   8562  C   SER A 540      22.178 -22.563  36.013  1.00  0.67           C  
ATOM   8563  O   SER A 540      22.331 -22.604  37.235  1.00  0.67           O  
ATOM   8564  CB  SER A 540      23.482 -20.491  35.451  1.00  0.67           C  
ATOM   8565  OG  SER A 540      22.318 -19.757  35.226  1.00  0.67           O  
ATOM   8566  H   SER A 540      22.669 -21.230  33.194  1.00  0.67           H  
ATOM   8567  HA  SER A 540      24.198 -22.471  35.319  1.00  0.67           H  
ATOM   8568 1HB  SER A 540      23.788 -20.392  36.488  1.00  0.67           H  
ATOM   8569 2HB  SER A 540      24.278 -20.100  34.827  1.00  0.67           H  
ATOM   8570  HG  SER A 540      22.256 -19.687  34.239  1.00  0.67           H  
ATOM   8571  N   ASP A 541      21.049 -22.986  35.429  1.00  0.68           N  
ATOM   8572  CA  ASP A 541      19.965 -23.568  36.207  1.00  0.68           C  
ATOM   8573  C   ASP A 541      20.284 -25.029  36.512  1.00  0.68           C  
ATOM   8574  O   ASP A 541      20.679 -25.788  35.629  1.00  0.68           O  
ATOM   8575  CB  ASP A 541      18.629 -23.478  35.467  1.00  0.68           C  
ATOM   8576  CG  ASP A 541      17.407 -23.726  36.377  1.00  0.68           C  
ATOM   8577  OD1 ASP A 541      16.795 -22.751  36.738  1.00  0.68           O  
ATOM   8578  OD2 ASP A 541      17.102 -24.866  36.723  1.00  0.68           O  
ATOM   8579  H   ASP A 541      20.953 -22.966  34.416  1.00  0.68           H  
ATOM   8580  HA  ASP A 541      19.880 -23.027  37.148  1.00  0.68           H  
ATOM   8581 1HB  ASP A 541      18.538 -22.490  35.017  1.00  0.68           H  
ATOM   8582 2HB  ASP A 541      18.625 -24.204  34.651  1.00  0.68           H  
ATOM   8583  N   GLY A 542      20.019 -25.471  37.736  1.00  0.68           N  
ATOM   8584  CA  GLY A 542      20.225 -26.878  38.096  1.00  0.68           C  
ATOM   8585  C   GLY A 542      19.446 -27.848  37.186  1.00  0.68           C  
ATOM   8586  O   GLY A 542      19.877 -28.989  36.966  1.00  0.68           O  
ATOM   8587  H   GLY A 542      19.678 -24.821  38.430  1.00  0.68           H  
ATOM   8588 1HA  GLY A 542      21.290 -27.105  38.043  1.00  0.68           H  
ATOM   8589 2HA  GLY A 542      19.922 -27.031  39.131  1.00  0.68           H  
ATOM   8590  N   SER A 543      18.334 -27.382  36.603  1.00  0.68           N  
ATOM   8591  CA  SER A 543      17.523 -28.198  35.717  1.00  0.68           C  
ATOM   8592  C   SER A 543      18.357 -28.701  34.545  1.00  0.68           C  
ATOM   8593  O   SER A 543      18.112 -29.796  34.030  1.00  0.68           O  
ATOM   8594  CB  SER A 543      16.357 -27.390  35.186  1.00  0.68           C  
ATOM   8595  OG  SER A 543      15.494 -27.010  36.214  1.00  0.68           O  
ATOM   8596  H   SER A 543      18.018 -26.423  36.777  1.00  0.68           H  
ATOM   8597  HA  SER A 543      17.145 -29.055  36.277  1.00  0.68           H  
ATOM   8598 1HB  SER A 543      16.731 -26.502  34.680  1.00  0.68           H  
ATOM   8599 2HB  SER A 543      15.816 -27.982  34.451  1.00  0.68           H  
ATOM   8600  HG  SER A 543      15.930 -26.214  36.613  1.00  0.68           H  
ATOM   8601  N   ALA A 544      19.335 -27.892  34.108  1.00  0.67           N  
ATOM   8602  CA  ALA A 544      20.199 -28.238  32.995  1.00  0.67           C  
ATOM   8603  C   ALA A 544      20.984 -29.492  33.305  1.00  0.67           C  
ATOM   8604  O   ALA A 544      21.271 -30.263  32.397  1.00  0.67           O  
ATOM   8605  CB  ALA A 544      21.136 -27.083  32.654  1.00  0.67           C  
ATOM   8606  H   ALA A 544      19.526 -27.020  34.602  1.00  0.67           H  
ATOM   8607  HA  ALA A 544      19.581 -28.455  32.134  1.00  0.67           H  
ATOM   8608 1HB  ALA A 544      21.749 -27.347  31.800  1.00  0.67           H  
ATOM   8609 2HB  ALA A 544      20.570 -26.197  32.417  1.00  0.67           H  
ATOM   8610 3HB  ALA A 544      21.776 -26.867  33.513  1.00  0.67           H  
ATOM   8611  N   LEU A 545      21.361 -29.707  34.571  1.00  0.65           N  
ATOM   8612  CA  LEU A 545      22.155 -30.876  34.933  1.00  0.65           C  
ATOM   8613  C   LEU A 545      21.290 -32.117  34.838  1.00  0.65           C  
ATOM   8614  O   LEU A 545      21.729 -33.181  34.392  1.00  0.65           O  
ATOM   8615  CB  LEU A 545      22.690 -30.695  36.352  1.00  0.65           C  
ATOM   8616  CG  LEU A 545      23.700 -29.587  36.503  1.00  0.65           C  
ATOM   8617  CD1 LEU A 545      23.983 -29.344  37.961  1.00  0.65           C  
ATOM   8618  CD2 LEU A 545      24.948 -29.984  35.799  1.00  0.65           C  
ATOM   8619  H   LEU A 545      21.052 -29.082  35.313  1.00  0.65           H  
ATOM   8620  HA  LEU A 545      22.989 -30.970  34.240  1.00  0.65           H  
ATOM   8621 1HB  LEU A 545      21.862 -30.492  37.021  1.00  0.65           H  
ATOM   8622 2HB  LEU A 545      23.161 -31.613  36.664  1.00  0.65           H  
ATOM   8623  HG  LEU A 545      23.299 -28.670  36.057  1.00  0.65           H  
ATOM   8624 1HD1 LEU A 545      24.710 -28.544  38.059  1.00  0.65           H  
ATOM   8625 2HD1 LEU A 545      23.057 -29.059  38.463  1.00  0.65           H  
ATOM   8626 3HD1 LEU A 545      24.373 -30.251  38.413  1.00  0.65           H  
ATOM   8627 1HD2 LEU A 545      25.661 -29.184  35.874  1.00  0.65           H  
ATOM   8628 2HD2 LEU A 545      25.352 -30.878  36.244  1.00  0.65           H  
ATOM   8629 3HD2 LEU A 545      24.729 -30.170  34.792  1.00  0.65           H  
ATOM   8630  N   GLY A 546      20.031 -31.967  35.247  1.00  0.64           N  
ATOM   8631  CA  GLY A 546      19.058 -33.058  35.180  1.00  0.64           C  
ATOM   8632  C   GLY A 546      18.838 -33.464  33.722  1.00  0.64           C  
ATOM   8633  O   GLY A 546      18.971 -34.634  33.338  1.00  0.64           O  
ATOM   8634  H   GLY A 546      19.756 -31.055  35.624  1.00  0.64           H  
ATOM   8635 1HA  GLY A 546      19.411 -33.909  35.758  1.00  0.64           H  
ATOM   8636 2HA  GLY A 546      18.116 -32.732  35.620  1.00  0.64           H  
ATOM   8637  N   LEU A 547      18.511 -32.460  32.909  1.00  0.64           N  
ATOM   8638  CA  LEU A 547      18.235 -32.623  31.490  1.00  0.64           C  
ATOM   8639  C   LEU A 547      19.451 -33.188  30.753  1.00  0.64           C  
ATOM   8640  O   LEU A 547      19.318 -34.138  29.967  1.00  0.64           O  
ATOM   8641  CB  LEU A 547      17.756 -31.265  30.939  1.00  0.64           C  
ATOM   8642  CG  LEU A 547      17.422 -31.150  29.447  1.00  0.64           C  
ATOM   8643  CD1 LEU A 547      16.344 -32.146  29.073  1.00  0.64           C  
ATOM   8644  CD2 LEU A 547      16.880 -29.736  29.177  1.00  0.64           C  
ATOM   8645  H   LEU A 547      18.437 -31.524  33.309  1.00  0.64           H  
ATOM   8646  HA  LEU A 547      17.417 -33.333  31.384  1.00  0.64           H  
ATOM   8647 1HB  LEU A 547      16.870 -30.966  31.497  1.00  0.64           H  
ATOM   8648 2HB  LEU A 547      18.535 -30.532  31.146  1.00  0.64           H  
ATOM   8649  HG  LEU A 547      18.320 -31.334  28.856  1.00  0.64           H  
ATOM   8650 1HD1 LEU A 547      16.099 -32.042  28.018  1.00  0.64           H  
ATOM   8651 2HD1 LEU A 547      16.699 -33.157  29.265  1.00  0.64           H  
ATOM   8652 3HD1 LEU A 547      15.451 -31.955  29.666  1.00  0.64           H  
ATOM   8653 1HD2 LEU A 547      16.642 -29.634  28.121  1.00  0.64           H  
ATOM   8654 2HD2 LEU A 547      15.980 -29.580  29.767  1.00  0.64           H  
ATOM   8655 3HD2 LEU A 547      17.603 -28.997  29.457  1.00  0.64           H  
ATOM   8656  N   THR A 548      20.636 -32.640  31.029  1.00  0.63           N  
ATOM   8657  CA  THR A 548      21.876 -33.095  30.421  1.00  0.63           C  
ATOM   8658  C   THR A 548      22.160 -34.545  30.764  1.00  0.63           C  
ATOM   8659  O   THR A 548      22.481 -35.346  29.886  1.00  0.63           O  
ATOM   8660  CB  THR A 548      23.046 -32.177  30.875  1.00  0.63           C  
ATOM   8661  OG1 THR A 548      22.795 -30.851  30.414  1.00  0.63           O  
ATOM   8662  CG2 THR A 548      24.397 -32.627  30.366  1.00  0.63           C  
ATOM   8663  H   THR A 548      20.694 -31.857  31.675  1.00  0.63           H  
ATOM   8664  HA  THR A 548      21.770 -33.052  29.349  1.00  0.63           H  
ATOM   8665  HB  THR A 548      23.075 -32.173  31.964  1.00  0.63           H  
ATOM   8666  HG1 THR A 548      22.099 -30.459  30.981  1.00  0.63           H  
ATOM   8667 1HG2 THR A 548      25.172 -31.948  30.732  1.00  0.63           H  
ATOM   8668 2HG2 THR A 548      24.605 -33.633  30.722  1.00  0.63           H  
ATOM   8669 3HG2 THR A 548      24.393 -32.610  29.295  1.00  0.63           H  
ATOM   8670  N   HIS A 549      22.002 -34.919  32.024  1.00  0.63           N  
ATOM   8671  CA  HIS A 549      22.269 -36.288  32.419  1.00  0.63           C  
ATOM   8672  C   HIS A 549      21.394 -37.233  31.603  1.00  0.63           C  
ATOM   8673  O   HIS A 549      21.891 -38.164  30.966  1.00  0.63           O  
ATOM   8674  CB  HIS A 549      21.974 -36.457  33.904  1.00  0.63           C  
ATOM   8675  CG  HIS A 549      22.415 -37.737  34.537  1.00  0.63           C  
ATOM   8676  ND1 HIS A 549      21.681 -38.910  34.508  1.00  0.63           N  
ATOM   8677  CD2 HIS A 549      23.518 -37.992  35.269  1.00  0.63           C  
ATOM   8678  CE1 HIS A 549      22.330 -39.844  35.191  1.00  0.63           C  
ATOM   8679  NE2 HIS A 549      23.466 -39.304  35.661  1.00  0.63           N  
ATOM   8680  H   HIS A 549      21.727 -34.246  32.740  1.00  0.63           H  
ATOM   8681  HA  HIS A 549      23.308 -36.531  32.233  1.00  0.63           H  
ATOM   8682 1HB  HIS A 549      22.451 -35.656  34.434  1.00  0.63           H  
ATOM   8683 2HB  HIS A 549      20.904 -36.348  34.074  1.00  0.63           H  
ATOM   8684  HD1 HIS A 549      20.784 -39.057  34.089  1.00  0.63           H  
ATOM   8685  HD2 HIS A 549      24.357 -37.375  35.574  1.00  0.63           H  
ATOM   8686  HE1 HIS A 549      21.910 -40.851  35.288  1.00  0.63           H  
ATOM   8687  N   ARG A 550      20.083 -36.960  31.585  1.00  0.63           N  
ATOM   8688  CA  ARG A 550      19.123 -37.820  30.894  1.00  0.63           C  
ATOM   8689  C   ARG A 550      19.376 -37.874  29.387  1.00  0.63           C  
ATOM   8690  O   ARG A 550      19.263 -38.934  28.758  1.00  0.63           O  
ATOM   8691  CB  ARG A 550      17.722 -37.285  31.134  1.00  0.63           C  
ATOM   8692  CG  ARG A 550      17.216 -37.432  32.571  1.00  0.63           C  
ATOM   8693  CD  ARG A 550      15.896 -36.784  32.748  1.00  0.63           C  
ATOM   8694  NE  ARG A 550      15.435 -36.810  34.134  1.00  0.63           N  
ATOM   8695  CZ  ARG A 550      14.272 -36.295  34.560  1.00  0.63           C  
ATOM   8696  NH1 ARG A 550      13.433 -35.732  33.713  1.00  0.63           N  
ATOM   8697  NH2 ARG A 550      13.987 -36.363  35.845  1.00  0.63           N  
ATOM   8698  H   ARG A 550      19.735 -36.147  32.101  1.00  0.63           H  
ATOM   8699  HA  ARG A 550      19.205 -38.828  31.303  1.00  0.63           H  
ATOM   8700 1HB  ARG A 550      17.700 -36.220  30.891  1.00  0.63           H  
ATOM   8701 2HB  ARG A 550      17.020 -37.788  30.473  1.00  0.63           H  
ATOM   8702 1HG  ARG A 550      17.111 -38.483  32.802  1.00  0.63           H  
ATOM   8703 2HG  ARG A 550      17.924 -36.978  33.266  1.00  0.63           H  
ATOM   8704 1HD  ARG A 550      15.971 -35.742  32.436  1.00  0.63           H  
ATOM   8705 2HD  ARG A 550      15.159 -37.297  32.135  1.00  0.63           H  
ATOM   8706  HE  ARG A 550      16.041 -37.220  34.862  1.00  0.63           H  
ATOM   8707 1HH1 ARG A 550      13.662 -35.687  32.732  1.00  0.63           H  
ATOM   8708 2HH1 ARG A 550      12.561 -35.348  34.047  1.00  0.63           H  
ATOM   8709 1HH2 ARG A 550      14.679 -36.805  36.474  1.00  0.63           H  
ATOM   8710 2HH2 ARG A 550      13.127 -35.987  36.204  1.00  0.63           H  
ATOM   8711  N   THR A 551      19.736 -36.731  28.811  1.00  0.62           N  
ATOM   8712  CA  THR A 551      19.990 -36.644  27.390  1.00  0.62           C  
ATOM   8713  C   THR A 551      21.181 -37.458  26.973  1.00  0.62           C  
ATOM   8714  O   THR A 551      21.111 -38.250  26.030  1.00  0.62           O  
ATOM   8715  CB  THR A 551      20.248 -35.193  26.993  1.00  0.62           C  
ATOM   8716  OG1 THR A 551      19.076 -34.407  27.274  1.00  0.62           O  
ATOM   8717  CG2 THR A 551      20.651 -35.090  25.559  1.00  0.62           C  
ATOM   8718  H   THR A 551      19.805 -35.880  29.367  1.00  0.62           H  
ATOM   8719  HA  THR A 551      19.128 -37.022  26.863  1.00  0.62           H  
ATOM   8720  HB  THR A 551      21.069 -34.810  27.601  1.00  0.62           H  
ATOM   8721  HG1 THR A 551      18.970 -34.360  28.255  1.00  0.62           H  
ATOM   8722 1HG2 THR A 551      20.854 -34.072  25.354  1.00  0.62           H  
ATOM   8723 2HG2 THR A 551      21.551 -35.674  25.393  1.00  0.62           H  
ATOM   8724 3HG2 THR A 551      19.860 -35.453  24.913  1.00  0.62           H  
ATOM   8725  N   PHE A 552      22.283 -37.289  27.685  1.00  0.62           N  
ATOM   8726  CA  PHE A 552      23.486 -37.991  27.318  1.00  0.62           C  
ATOM   8727  C   PHE A 552      23.418 -39.457  27.652  1.00  0.62           C  
ATOM   8728  O   PHE A 552      24.009 -40.279  26.951  1.00  0.62           O  
ATOM   8729  CB  PHE A 552      24.680 -37.272  27.879  1.00  0.62           C  
ATOM   8730  CG  PHE A 552      24.909 -36.083  27.035  1.00  0.62           C  
ATOM   8731  CD1 PHE A 552      24.593 -34.830  27.451  1.00  0.62           C  
ATOM   8732  CD2 PHE A 552      25.407 -36.243  25.779  1.00  0.62           C  
ATOM   8733  CE1 PHE A 552      24.783 -33.743  26.632  1.00  0.62           C  
ATOM   8734  CE2 PHE A 552      25.587 -35.177  24.966  1.00  0.62           C  
ATOM   8735  CZ  PHE A 552      25.279 -33.915  25.384  1.00  0.62           C  
ATOM   8736  H   PHE A 552      22.292 -36.640  28.475  1.00  0.62           H  
ATOM   8737  HA  PHE A 552      23.586 -37.919  26.237  1.00  0.62           H  
ATOM   8738 1HB  PHE A 552      24.487 -36.951  28.906  1.00  0.62           H  
ATOM   8739 2HB  PHE A 552      25.561 -37.907  27.863  1.00  0.62           H  
ATOM   8740  HD1 PHE A 552      24.192 -34.700  28.436  1.00  0.62           H  
ATOM   8741  HD2 PHE A 552      25.652 -37.243  25.428  1.00  0.62           H  
ATOM   8742  HE1 PHE A 552      24.533 -32.753  26.984  1.00  0.62           H  
ATOM   8743  HE2 PHE A 552      25.975 -35.336  23.985  1.00  0.62           H  
ATOM   8744  HZ  PHE A 552      25.429 -33.058  24.727  1.00  0.62           H  
ATOM   8745  N   GLU A 553      22.645 -39.817  28.669  1.00  0.61           N  
ATOM   8746  CA  GLU A 553      22.471 -41.222  28.942  1.00  0.61           C  
ATOM   8747  C   GLU A 553      21.828 -41.870  27.738  1.00  0.61           C  
ATOM   8748  O   GLU A 553      22.308 -42.893  27.240  1.00  0.61           O  
ATOM   8749  CB  GLU A 553      21.569 -41.448  30.139  1.00  0.61           C  
ATOM   8750  CG  GLU A 553      21.416 -42.866  30.476  1.00  0.61           C  
ATOM   8751  CD  GLU A 553      20.451 -43.084  31.512  1.00  0.61           C  
ATOM   8752  OE1 GLU A 553      19.898 -42.142  32.043  1.00  0.61           O  
ATOM   8753  OE2 GLU A 553      20.210 -44.226  31.786  1.00  0.61           O  
ATOM   8754  H   GLU A 553      22.198 -39.127  29.272  1.00  0.61           H  
ATOM   8755  HA  GLU A 553      23.433 -41.689  29.096  1.00  0.61           H  
ATOM   8756 1HB  GLU A 553      21.943 -40.911  31.003  1.00  0.61           H  
ATOM   8757 2HB  GLU A 553      20.580 -41.048  29.922  1.00  0.61           H  
ATOM   8758 1HG  GLU A 553      21.129 -43.420  29.582  1.00  0.61           H  
ATOM   8759 2HG  GLU A 553      22.378 -43.244  30.813  1.00  0.61           H  
ATOM   8760  N   ALA A 554      20.741 -41.257  27.253  1.00  0.60           N  
ATOM   8761  CA  ALA A 554      20.015 -41.780  26.112  1.00  0.60           C  
ATOM   8762  C   ALA A 554      20.879 -41.842  24.871  1.00  0.60           C  
ATOM   8763  O   ALA A 554      20.892 -42.852  24.165  1.00  0.60           O  
ATOM   8764  CB  ALA A 554      18.817 -40.902  25.839  1.00  0.60           C  
ATOM   8765  H   ALA A 554      20.389 -40.412  27.714  1.00  0.60           H  
ATOM   8766  HA  ALA A 554      19.690 -42.789  26.350  1.00  0.60           H  
ATOM   8767 1HB  ALA A 554      18.251 -41.304  25.003  1.00  0.60           H  
ATOM   8768 2HB  ALA A 554      18.187 -40.862  26.719  1.00  0.60           H  
ATOM   8769 3HB  ALA A 554      19.153 -39.897  25.602  1.00  0.60           H  
ATOM   8770  N   ILE A 555      21.689 -40.811  24.645  1.00  0.59           N  
ATOM   8771  CA  ILE A 555      22.535 -40.827  23.468  1.00  0.59           C  
ATOM   8772  C   ILE A 555      23.542 -41.954  23.535  1.00  0.59           C  
ATOM   8773  O   ILE A 555      23.690 -42.707  22.571  1.00  0.59           O  
ATOM   8774  CB  ILE A 555      23.272 -39.488  23.274  1.00  0.59           C  
ATOM   8775  CG1 ILE A 555      22.273 -38.393  22.918  1.00  0.59           C  
ATOM   8776  CG2 ILE A 555      24.317 -39.634  22.201  1.00  0.59           C  
ATOM   8777  CD1 ILE A 555      22.820 -37.032  22.974  1.00  0.59           C  
ATOM   8778  H   ILE A 555      21.667 -39.994  25.257  1.00  0.59           H  
ATOM   8779  HA  ILE A 555      21.907 -40.990  22.594  1.00  0.59           H  
ATOM   8780  HB  ILE A 555      23.749 -39.202  24.209  1.00  0.59           H  
ATOM   8781 1HG1 ILE A 555      21.920 -38.563  21.915  1.00  0.59           H  
ATOM   8782 2HG1 ILE A 555      21.438 -38.448  23.601  1.00  0.59           H  
ATOM   8783 1HG2 ILE A 555      24.849 -38.694  22.056  1.00  0.59           H  
ATOM   8784 2HG2 ILE A 555      25.024 -40.406  22.492  1.00  0.59           H  
ATOM   8785 3HG2 ILE A 555      23.823 -39.922  21.293  1.00  0.59           H  
ATOM   8786 1HD1 ILE A 555      22.051 -36.315  22.702  1.00  0.59           H  
ATOM   8787 2HD1 ILE A 555      23.169 -36.825  23.978  1.00  0.59           H  
ATOM   8788 3HD1 ILE A 555      23.642 -36.972  22.279  1.00  0.59           H  
ATOM   8789  N   GLN A 556      24.214 -42.105  24.674  1.00  0.59           N  
ATOM   8790  CA  GLN A 556      25.234 -43.132  24.786  1.00  0.59           C  
ATOM   8791  C   GLN A 556      24.630 -44.521  24.715  1.00  0.59           C  
ATOM   8792  O   GLN A 556      25.185 -45.417  24.072  1.00  0.59           O  
ATOM   8793  CB  GLN A 556      25.964 -42.976  26.110  1.00  0.59           C  
ATOM   8794  CG  GLN A 556      27.197 -43.828  26.280  1.00  0.59           C  
ATOM   8795  CD  GLN A 556      28.273 -43.431  25.267  1.00  0.59           C  
ATOM   8796  OE1 GLN A 556      28.167 -42.322  24.739  1.00  0.59           O  
ATOM   8797  NE2 GLN A 556      29.290 -44.279  25.029  1.00  0.59           N  
ATOM   8798  H   GLN A 556      24.037 -41.478  25.462  1.00  0.59           H  
ATOM   8799  HA  GLN A 556      25.937 -43.017  23.962  1.00  0.59           H  
ATOM   8800 1HB  GLN A 556      26.264 -41.935  26.216  1.00  0.59           H  
ATOM   8801 2HB  GLN A 556      25.274 -43.192  26.930  1.00  0.59           H  
ATOM   8802 1HG  GLN A 556      27.578 -43.666  27.285  1.00  0.59           H  
ATOM   8803 2HG  GLN A 556      26.943 -44.873  26.129  1.00  0.59           H  
ATOM   8804 1HE2 GLN A 556      30.064 -44.036  24.381  1.00  0.59           H  
ATOM   8805 2HE2 GLN A 556      29.332 -45.144  25.524  1.00  0.59           H  
ATOM   8806  N   TYR A 557      23.463 -44.695  25.334  1.00  0.58           N  
ATOM   8807  CA  TYR A 557      22.796 -45.979  25.330  1.00  0.58           C  
ATOM   8808  C   TYR A 557      22.500 -46.410  23.911  1.00  0.58           C  
ATOM   8809  O   TYR A 557      22.849 -47.522  23.498  1.00  0.58           O  
ATOM   8810  CB  TYR A 557      21.492 -45.915  26.117  1.00  0.58           C  
ATOM   8811  CG  TYR A 557      20.762 -47.201  26.116  1.00  0.58           C  
ATOM   8812  CD1 TYR A 557      21.180 -48.208  26.958  1.00  0.58           C  
ATOM   8813  CD2 TYR A 557      19.680 -47.391  25.280  1.00  0.58           C  
ATOM   8814  CE1 TYR A 557      20.531 -49.409  26.967  1.00  0.58           C  
ATOM   8815  CE2 TYR A 557      19.015 -48.597  25.286  1.00  0.58           C  
ATOM   8816  CZ  TYR A 557      19.443 -49.612  26.131  1.00  0.58           C  
ATOM   8817  OH  TYR A 557      18.790 -50.823  26.149  1.00  0.58           O  
ATOM   8818  H   TYR A 557      23.033 -43.926  25.850  1.00  0.58           H  
ATOM   8819  HA  TYR A 557      23.456 -46.720  25.779  1.00  0.58           H  
ATOM   8820 1HB  TYR A 557      21.687 -45.628  27.147  1.00  0.58           H  
ATOM   8821 2HB  TYR A 557      20.840 -45.152  25.687  1.00  0.58           H  
ATOM   8822  HD1 TYR A 557      22.031 -48.050  27.607  1.00  0.58           H  
ATOM   8823  HD2 TYR A 557      19.358 -46.586  24.623  1.00  0.58           H  
ATOM   8824  HE1 TYR A 557      20.871 -50.192  27.623  1.00  0.58           H  
ATOM   8825  HE2 TYR A 557      18.160 -48.749  24.627  1.00  0.58           H  
ATOM   8826  HH  TYR A 557      19.248 -51.428  26.758  1.00  0.58           H  
ATOM   8827  N   TYR A 558      21.860 -45.519  23.154  1.00  0.57           N  
ATOM   8828  CA  TYR A 558      21.470 -45.841  21.801  1.00  0.57           C  
ATOM   8829  C   TYR A 558      22.661 -46.021  20.880  1.00  0.57           C  
ATOM   8830  O   TYR A 558      22.637 -46.891  20.007  1.00  0.57           O  
ATOM   8831  CB  TYR A 558      20.515 -44.793  21.260  1.00  0.57           C  
ATOM   8832  CG  TYR A 558      19.149 -44.889  21.894  1.00  0.57           C  
ATOM   8833  CD1 TYR A 558      18.552 -43.790  22.498  1.00  0.57           C  
ATOM   8834  CD2 TYR A 558      18.500 -46.109  21.883  1.00  0.57           C  
ATOM   8835  CE1 TYR A 558      17.300 -43.912  23.072  1.00  0.57           C  
ATOM   8836  CE2 TYR A 558      17.261 -46.238  22.454  1.00  0.57           C  
ATOM   8837  CZ  TYR A 558      16.655 -45.150  23.041  1.00  0.57           C  
ATOM   8838  OH  TYR A 558      15.403 -45.292  23.588  1.00  0.57           O  
ATOM   8839  H   TYR A 558      21.617 -44.603  23.539  1.00  0.57           H  
ATOM   8840  HA  TYR A 558      20.934 -46.788  21.829  1.00  0.57           H  
ATOM   8841 1HB  TYR A 558      20.915 -43.790  21.439  1.00  0.57           H  
ATOM   8842 2HB  TYR A 558      20.398 -44.924  20.199  1.00  0.57           H  
ATOM   8843  HD1 TYR A 558      19.063 -42.831  22.509  1.00  0.57           H  
ATOM   8844  HD2 TYR A 558      18.973 -46.971  21.414  1.00  0.57           H  
ATOM   8845  HE1 TYR A 558      16.822 -43.045  23.536  1.00  0.57           H  
ATOM   8846  HE2 TYR A 558      16.751 -47.203  22.432  1.00  0.57           H  
ATOM   8847  HH  TYR A 558      15.027 -46.133  23.313  1.00  0.57           H  
ATOM   8848  N   LEU A 559      23.721 -45.236  21.059  1.00  0.56           N  
ATOM   8849  CA  LEU A 559      24.874 -45.430  20.201  1.00  0.56           C  
ATOM   8850  C   LEU A 559      25.521 -46.796  20.435  1.00  0.56           C  
ATOM   8851  O   LEU A 559      25.882 -47.482  19.475  1.00  0.56           O  
ATOM   8852  CB  LEU A 559      25.883 -44.317  20.426  1.00  0.56           C  
ATOM   8853  CG  LEU A 559      25.467 -42.963  19.926  1.00  0.56           C  
ATOM   8854  CD1 LEU A 559      26.517 -41.969  20.344  1.00  0.56           C  
ATOM   8855  CD2 LEU A 559      25.306 -43.047  18.473  1.00  0.56           C  
ATOM   8856  H   LEU A 559      23.722 -44.498  21.766  1.00  0.56           H  
ATOM   8857  HA  LEU A 559      24.543 -45.387  19.166  1.00  0.56           H  
ATOM   8858 1HB  LEU A 559      26.077 -44.233  21.501  1.00  0.56           H  
ATOM   8859 2HB  LEU A 559      26.806 -44.568  19.925  1.00  0.56           H  
ATOM   8860  HG  LEU A 559      24.529 -42.662  20.357  1.00  0.56           H  
ATOM   8861 1HD1 LEU A 559      26.262 -40.979  20.000  1.00  0.56           H  
ATOM   8862 2HD1 LEU A 559      26.578 -41.965  21.427  1.00  0.56           H  
ATOM   8863 3HD1 LEU A 559      27.480 -42.256  19.929  1.00  0.56           H  
ATOM   8864 1HD2 LEU A 559      25.026 -42.085  18.062  1.00  0.56           H  
ATOM   8865 2HD2 LEU A 559      26.221 -43.367  18.077  1.00  0.56           H  
ATOM   8866 3HD2 LEU A 559      24.560 -43.772  18.228  1.00  0.56           H  
ATOM   8867  N   LEU A 560      25.625 -47.223  21.700  1.00  0.56           N  
ATOM   8868  CA  LEU A 560      26.168 -48.546  22.017  1.00  0.56           C  
ATOM   8869  C   LEU A 560      25.278 -49.652  21.488  1.00  0.56           C  
ATOM   8870  O   LEU A 560      25.770 -50.650  20.955  1.00  0.56           O  
ATOM   8871  CB  LEU A 560      26.346 -48.676  23.522  1.00  0.56           C  
ATOM   8872  CG  LEU A 560      27.496 -47.917  24.148  1.00  0.56           C  
ATOM   8873  CD1 LEU A 560      27.315 -47.895  25.628  1.00  0.56           C  
ATOM   8874  CD2 LEU A 560      28.809 -48.654  23.831  1.00  0.56           C  
ATOM   8875  H   LEU A 560      25.328 -46.616  22.468  1.00  0.56           H  
ATOM   8876  HA  LEU A 560      27.139 -48.645  21.550  1.00  0.56           H  
ATOM   8877 1HB  LEU A 560      25.445 -48.269  23.967  1.00  0.56           H  
ATOM   8878 2HB  LEU A 560      26.433 -49.715  23.785  1.00  0.56           H  
ATOM   8879  HG  LEU A 560      27.520 -46.893  23.766  1.00  0.56           H  
ATOM   8880 1HD1 LEU A 560      28.138 -47.361  26.084  1.00  0.56           H  
ATOM   8881 2HD1 LEU A 560      26.378 -47.385  25.845  1.00  0.56           H  
ATOM   8882 3HD1 LEU A 560      27.278 -48.908  26.006  1.00  0.56           H  
ATOM   8883 1HD2 LEU A 560      29.645 -48.125  24.285  1.00  0.56           H  
ATOM   8884 2HD2 LEU A 560      28.760 -49.661  24.233  1.00  0.56           H  
ATOM   8885 3HD2 LEU A 560      28.957 -48.710  22.762  1.00  0.56           H  
ATOM   8886  N   LYS A 561      23.963 -49.468  21.590  1.00  0.56           N  
ATOM   8887  CA  LYS A 561      23.036 -50.457  21.071  1.00  0.56           C  
ATOM   8888  C   LYS A 561      23.226 -50.580  19.564  1.00  0.56           C  
ATOM   8889  O   LYS A 561      23.365 -51.683  19.028  1.00  0.56           O  
ATOM   8890  CB  LYS A 561      21.592 -50.068  21.403  1.00  0.56           C  
ATOM   8891  CG  LYS A 561      20.546 -51.076  20.955  1.00  0.56           C  
ATOM   8892  CD  LYS A 561      19.126 -50.647  21.364  1.00  0.56           C  
ATOM   8893  CE  LYS A 561      18.091 -51.680  20.906  1.00  0.56           C  
ATOM   8894  NZ  LYS A 561      16.696 -51.292  21.267  1.00  0.56           N  
ATOM   8895  H   LYS A 561      23.597 -48.639  22.062  1.00  0.56           H  
ATOM   8896  HA  LYS A 561      23.258 -51.424  21.517  1.00  0.56           H  
ATOM   8897 1HB  LYS A 561      21.494 -49.918  22.482  1.00  0.56           H  
ATOM   8898 2HB  LYS A 561      21.359 -49.117  20.925  1.00  0.56           H  
ATOM   8899 1HG  LYS A 561      20.589 -51.171  19.870  1.00  0.56           H  
ATOM   8900 2HG  LYS A 561      20.767 -52.048  21.397  1.00  0.56           H  
ATOM   8901 1HD  LYS A 561      19.071 -50.539  22.451  1.00  0.56           H  
ATOM   8902 2HD  LYS A 561      18.887 -49.682  20.909  1.00  0.56           H  
ATOM   8903 1HE  LYS A 561      18.156 -51.795  19.825  1.00  0.56           H  
ATOM   8904 2HE  LYS A 561      18.321 -52.635  21.377  1.00  0.56           H  
ATOM   8905 1HZ  LYS A 561      16.054 -51.998  20.951  1.00  0.56           H  
ATOM   8906 2HZ  LYS A 561      16.617 -51.191  22.264  1.00  0.56           H  
ATOM   8907 3HZ  LYS A 561      16.446 -50.400  20.817  1.00  0.56           H  
ATOM   8908  N   ALA A 562      23.260 -49.436  18.873  1.00  0.57           N  
ATOM   8909  CA  ALA A 562      23.421 -49.429  17.428  1.00  0.57           C  
ATOM   8910  C   ALA A 562      24.729 -50.066  17.011  1.00  0.57           C  
ATOM   8911  O   ALA A 562      24.759 -50.896  16.104  1.00  0.57           O  
ATOM   8912  CB  ALA A 562      23.386 -48.004  16.912  1.00  0.57           C  
ATOM   8913  H   ALA A 562      23.150 -48.547  19.359  1.00  0.57           H  
ATOM   8914  HA  ALA A 562      22.604 -49.999  16.987  1.00  0.57           H  
ATOM   8915 1HB  ALA A 562      23.500 -48.024  15.835  1.00  0.57           H  
ATOM   8916 2HB  ALA A 562      22.437 -47.538  17.180  1.00  0.57           H  
ATOM   8917 3HB  ALA A 562      24.199 -47.436  17.352  1.00  0.57           H  
ATOM   8918  N   SER A 563      25.805 -49.739  17.709  1.00  0.57           N  
ATOM   8919  CA  SER A 563      27.097 -50.288  17.365  1.00  0.57           C  
ATOM   8920  C   SER A 563      27.106 -51.804  17.554  1.00  0.57           C  
ATOM   8921  O   SER A 563      27.649 -52.525  16.710  1.00  0.57           O  
ATOM   8922  CB  SER A 563      28.161 -49.604  18.161  1.00  0.57           C  
ATOM   8923  OG  SER A 563      29.456 -50.061  17.806  1.00  0.57           O  
ATOM   8924  H   SER A 563      25.739 -49.059  18.465  1.00  0.57           H  
ATOM   8925  HA  SER A 563      27.285 -50.081  16.313  1.00  0.57           H  
ATOM   8926 1HB  SER A 563      28.083 -48.534  17.993  1.00  0.57           H  
ATOM   8927 2HB  SER A 563      27.968 -49.771  19.211  1.00  0.57           H  
ATOM   8928  HG  SER A 563      30.037 -49.747  18.513  1.00  0.57           H  
ATOM   8929  N   ALA A 564      26.531 -52.293  18.666  1.00  0.58           N  
ATOM   8930  CA  ALA A 564      26.471 -53.732  18.906  1.00  0.58           C  
ATOM   8931  C   ALA A 564      25.666 -54.411  17.802  1.00  0.58           C  
ATOM   8932  O   ALA A 564      26.059 -55.467  17.299  1.00  0.58           O  
ATOM   8933  CB  ALA A 564      25.856 -54.026  20.265  1.00  0.58           C  
ATOM   8934  H   ALA A 564      26.121 -51.660  19.353  1.00  0.58           H  
ATOM   8935  HA  ALA A 564      27.484 -54.128  18.880  1.00  0.58           H  
ATOM   8936 1HB  ALA A 564      25.832 -55.105  20.438  1.00  0.58           H  
ATOM   8937 2HB  ALA A 564      26.443 -53.549  21.041  1.00  0.58           H  
ATOM   8938 3HB  ALA A 564      24.837 -53.636  20.295  1.00  0.58           H  
ATOM   8939  N   ASN A 565      24.572 -53.778  17.366  1.00  0.60           N  
ATOM   8940  CA  ASN A 565      23.779 -54.366  16.299  1.00  0.60           C  
ATOM   8941  C   ASN A 565      24.579 -54.421  15.010  1.00  0.60           C  
ATOM   8942  O   ASN A 565      24.520 -55.403  14.271  1.00  0.60           O  
ATOM   8943  CB  ASN A 565      22.482 -53.607  16.118  1.00  0.60           C  
ATOM   8944  CG  ASN A 565      21.495 -53.906  17.227  1.00  0.60           C  
ATOM   8945  OD1 ASN A 565      21.590 -54.945  17.897  1.00  0.60           O  
ATOM   8946  ND2 ASN A 565      20.552 -53.027  17.426  1.00  0.60           N  
ATOM   8947  H   ASN A 565      24.268 -52.908  17.807  1.00  0.60           H  
ATOM   8948  HA  ASN A 565      23.541 -55.387  16.578  1.00  0.60           H  
ATOM   8949 1HB  ASN A 565      22.690 -52.536  16.113  1.00  0.60           H  
ATOM   8950 2HB  ASN A 565      22.038 -53.860  15.156  1.00  0.60           H  
ATOM   8951 1HD2 ASN A 565      19.873 -53.179  18.140  1.00  0.60           H  
ATOM   8952 2HD2 ASN A 565      20.512 -52.202  16.862  1.00  0.60           H  
ATOM   8953  N   LEU A 566      25.377 -53.399  14.761  1.00  0.61           N  
ATOM   8954  CA  LEU A 566      26.186 -53.392  13.566  1.00  0.61           C  
ATOM   8955  C   LEU A 566      27.261 -54.458  13.664  1.00  0.61           C  
ATOM   8956  O   LEU A 566      27.603 -55.066  12.656  1.00  0.61           O  
ATOM   8957  CB  LEU A 566      26.696 -51.992  13.335  1.00  0.61           C  
ATOM   8958  CG  LEU A 566      25.535 -51.087  12.998  1.00  0.61           C  
ATOM   8959  CD1 LEU A 566      25.967 -49.681  12.967  1.00  0.61           C  
ATOM   8960  CD2 LEU A 566      24.956 -51.521  11.706  1.00  0.61           C  
ATOM   8961  H   LEU A 566      25.387 -52.595  15.390  1.00  0.61           H  
ATOM   8962  HA  LEU A 566      25.547 -53.643  12.721  1.00  0.61           H  
ATOM   8963 1HB  LEU A 566      27.182 -51.622  14.236  1.00  0.61           H  
ATOM   8964 2HB  LEU A 566      27.411 -51.982  12.509  1.00  0.61           H  
ATOM   8965  HG  LEU A 566      24.777 -51.185  13.757  1.00  0.61           H  
ATOM   8966 1HD1 LEU A 566      25.127 -49.040  12.758  1.00  0.61           H  
ATOM   8967 2HD1 LEU A 566      26.361 -49.450  13.939  1.00  0.61           H  
ATOM   8968 3HD1 LEU A 566      26.733 -49.540  12.212  1.00  0.61           H  
ATOM   8969 1HD2 LEU A 566      24.126 -50.896  11.508  1.00  0.61           H  
ATOM   8970 2HD2 LEU A 566      25.698 -51.425  10.922  1.00  0.61           H  
ATOM   8971 3HD2 LEU A 566      24.621 -52.559  11.767  1.00  0.61           H  
ATOM   8972  N   ALA A 567      27.769 -54.724  14.874  1.00  0.62           N  
ATOM   8973  CA  ALA A 567      28.727 -55.811  15.044  1.00  0.62           C  
ATOM   8974  C   ALA A 567      28.059 -57.136  14.655  1.00  0.62           C  
ATOM   8975  O   ALA A 567      28.639 -57.961  13.952  1.00  0.62           O  
ATOM   8976  CB  ALA A 567      29.230 -55.884  16.474  1.00  0.62           C  
ATOM   8977  H   ALA A 567      27.491 -54.159  15.678  1.00  0.62           H  
ATOM   8978  HA  ALA A 567      29.569 -55.629  14.378  1.00  0.62           H  
ATOM   8979 1HB  ALA A 567      29.956 -56.689  16.572  1.00  0.62           H  
ATOM   8980 2HB  ALA A 567      29.691 -54.954  16.737  1.00  0.62           H  
ATOM   8981 3HB  ALA A 567      28.409 -56.073  17.150  1.00  0.62           H  
ATOM   8982  N   LYS A 568      26.781 -57.300  15.006  1.00  0.64           N  
ATOM   8983  CA  LYS A 568      26.054 -58.519  14.639  1.00  0.64           C  
ATOM   8984  C   LYS A 568      25.951 -58.668  13.112  1.00  0.64           C  
ATOM   8985  O   LYS A 568      26.012 -59.782  12.585  1.00  0.64           O  
ATOM   8986  CB  LYS A 568      24.639 -58.503  15.229  1.00  0.64           C  
ATOM   8987  CG  LYS A 568      24.564 -58.645  16.706  1.00  0.64           C  
ATOM   8988  CD  LYS A 568      23.131 -58.488  17.205  1.00  0.64           C  
ATOM   8989  CE  LYS A 568      23.116 -58.589  18.685  1.00  0.64           C  
ATOM   8990  NZ  LYS A 568      21.827 -58.271  19.298  1.00  0.64           N  
ATOM   8991  H   LYS A 568      26.334 -56.590  15.591  1.00  0.64           H  
ATOM   8992  HA  LYS A 568      26.597 -59.378  15.032  1.00  0.64           H  
ATOM   8993 1HB  LYS A 568      24.130 -57.603  14.958  1.00  0.64           H  
ATOM   8994 2HB  LYS A 568      24.072 -59.324  14.795  1.00  0.64           H  
ATOM   8995 1HG  LYS A 568      24.935 -59.623  16.989  1.00  0.64           H  
ATOM   8996 2HG  LYS A 568      25.187 -57.887  17.178  1.00  0.64           H  
ATOM   8997 1HD  LYS A 568      22.725 -57.522  16.915  1.00  0.64           H  
ATOM   8998 2HD  LYS A 568      22.507 -59.270  16.784  1.00  0.64           H  
ATOM   8999 1HE  LYS A 568      23.362 -59.593  18.936  1.00  0.64           H  
ATOM   9000 2HE  LYS A 568      23.875 -57.915  19.092  1.00  0.64           H  
ATOM   9001 1HZ  LYS A 568      21.972 -58.382  20.315  1.00  0.64           H  
ATOM   9002 2HZ  LYS A 568      21.584 -57.308  19.095  1.00  0.64           H  
ATOM   9003 3HZ  LYS A 568      21.107 -58.886  18.977  1.00  0.64           H  
ATOM   9004  N   GLU A 569      25.793 -57.537  12.409  1.00  0.65           N  
ATOM   9005  CA  GLU A 569      25.655 -57.528  10.948  1.00  0.65           C  
ATOM   9006  C   GLU A 569      26.993 -57.587  10.172  1.00  0.65           C  
ATOM   9007  O   GLU A 569      27.064 -58.198   9.102  1.00  0.65           O  
ATOM   9008  CB  GLU A 569      24.903 -56.251  10.505  1.00  0.65           C  
ATOM   9009  CG  GLU A 569      23.434 -56.131  10.974  1.00  0.65           C  
ATOM   9010  CD  GLU A 569      22.740 -54.818  10.519  1.00  0.65           C  
ATOM   9011  OE1 GLU A 569      23.326 -54.082   9.756  1.00  0.65           O  
ATOM   9012  OE2 GLU A 569      21.638 -54.547  10.966  1.00  0.65           O  
ATOM   9013  H   GLU A 569      25.720 -56.660  12.927  1.00  0.65           H  
ATOM   9014  HA  GLU A 569      25.065 -58.399  10.664  1.00  0.65           H  
ATOM   9015 1HB  GLU A 569      25.429 -55.383  10.898  1.00  0.65           H  
ATOM   9016 2HB  GLU A 569      24.922 -56.175   9.418  1.00  0.65           H  
ATOM   9017 1HG  GLU A 569      22.872 -56.980  10.589  1.00  0.65           H  
ATOM   9018 2HG  GLU A 569      23.414 -56.184  12.061  1.00  0.65           H  
ATOM   9019  N   TYR A 570      28.036 -56.928  10.696  1.00  0.66           N  
ATOM   9020  CA  TYR A 570      29.323 -56.785  10.003  1.00  0.66           C  
ATOM   9021  C   TYR A 570      30.574 -57.322  10.720  1.00  0.66           C  
ATOM   9022  O   TYR A 570      31.642 -57.417  10.108  1.00  0.66           O  
ATOM   9023  CB  TYR A 570      29.529 -55.311   9.677  1.00  0.66           C  
ATOM   9024  CG  TYR A 570      28.442 -54.754   8.797  1.00  0.66           C  
ATOM   9025  CD1 TYR A 570      27.459 -53.923   9.327  1.00  0.66           C  
ATOM   9026  CD2 TYR A 570      28.418 -55.088   7.455  1.00  0.66           C  
ATOM   9027  CE1 TYR A 570      26.458 -53.438   8.501  1.00  0.66           C  
ATOM   9028  CE2 TYR A 570      27.425 -54.603   6.637  1.00  0.66           C  
ATOM   9029  CZ  TYR A 570      26.449 -53.787   7.153  1.00  0.66           C  
ATOM   9030  OH  TYR A 570      25.462 -53.319   6.335  1.00  0.66           O  
ATOM   9031  H   TYR A 570      27.907 -56.455  11.581  1.00  0.66           H  
ATOM   9032  HA  TYR A 570      29.247 -57.330   9.064  1.00  0.66           H  
ATOM   9033 1HB  TYR A 570      29.541 -54.743  10.602  1.00  0.66           H  
ATOM   9034 2HB  TYR A 570      30.483 -55.172   9.180  1.00  0.66           H  
ATOM   9035  HD1 TYR A 570      27.470 -53.662  10.389  1.00  0.66           H  
ATOM   9036  HD2 TYR A 570      29.187 -55.743   7.045  1.00  0.66           H  
ATOM   9037  HE1 TYR A 570      25.677 -52.793   8.906  1.00  0.66           H  
ATOM   9038  HE2 TYR A 570      27.408 -54.872   5.580  1.00  0.66           H  
ATOM   9039  HH  TYR A 570      24.821 -52.840   6.867  1.00  0.66           H  
ATOM   9040  N   GLY A 571      30.466 -57.635  12.005  1.00  0.67           N  
ATOM   9041  CA  GLY A 571      31.584 -58.086  12.826  1.00  0.67           C  
ATOM   9042  C   GLY A 571      32.145 -57.013  13.767  1.00  0.67           C  
ATOM   9043  O   GLY A 571      32.123 -55.809  13.477  1.00  0.67           O  
ATOM   9044  H   GLY A 571      29.572 -57.576  12.469  1.00  0.67           H  
ATOM   9045 1HA  GLY A 571      31.252 -58.938  13.421  1.00  0.67           H  
ATOM   9046 2HA  GLY A 571      32.381 -58.449  12.179  1.00  0.67           H  
ATOM   9047  N   ALA A 572      32.661 -57.480  14.908  1.00  0.68           N  
ATOM   9048  CA  ALA A 572      33.284 -56.632  15.926  1.00  0.68           C  
ATOM   9049  C   ALA A 572      34.677 -56.236  15.452  1.00  0.68           C  
ATOM   9050  O   ALA A 572      35.253 -56.928  14.608  1.00  0.68           O  
ATOM   9051  CB  ALA A 572      33.368 -57.350  17.261  1.00  0.68           C  
ATOM   9052  H   ALA A 572      32.627 -58.476  15.076  1.00  0.68           H  
ATOM   9053  HA  ALA A 572      32.682 -55.736  16.045  1.00  0.68           H  
ATOM   9054 1HB  ALA A 572      33.825 -56.686  17.999  1.00  0.68           H  
ATOM   9055 2HB  ALA A 572      32.364 -57.618  17.585  1.00  0.68           H  
ATOM   9056 3HB  ALA A 572      33.970 -58.248  17.159  1.00  0.68           H  
ATOM   9057  N   CYS A 573      35.236 -55.149  15.974  1.00  0.69           N  
ATOM   9058  CA  CYS A 573      36.603 -54.805  15.570  1.00  0.69           C  
ATOM   9059  C   CYS A 573      37.648 -55.796  16.113  1.00  0.69           C  
ATOM   9060  O   CYS A 573      37.446 -56.436  17.153  1.00  0.69           O  
ATOM   9061  CB  CYS A 573      36.937 -53.364  15.963  1.00  0.69           C  
ATOM   9062  SG  CYS A 573      36.990 -53.004  17.727  1.00  0.69           S  
ATOM   9063  H   CYS A 573      34.712 -54.584  16.646  1.00  0.69           H  
ATOM   9064  HA  CYS A 573      36.645 -54.844  14.482  1.00  0.69           H  
ATOM   9065 1HB  CYS A 573      37.905 -53.097  15.541  1.00  0.69           H  
ATOM   9066 2HB  CYS A 573      36.222 -52.713  15.524  1.00  0.69           H  
ATOM   9067  HG  CYS A 573      35.682 -53.230  17.932  1.00  0.69           H  
ATOM   9068  N   THR A 574      38.810 -55.852  15.448  1.00  0.70           N  
ATOM   9069  CA  THR A 574      39.890 -56.785  15.799  1.00  0.70           C  
ATOM   9070  C   THR A 574      40.396 -56.635  17.217  1.00  0.70           C  
ATOM   9071  O   THR A 574      40.610 -57.625  17.918  1.00  0.70           O  
ATOM   9072  CB  THR A 574      41.102 -56.621  14.865  1.00  0.70           C  
ATOM   9073  OG1 THR A 574      40.732 -56.911  13.512  1.00  0.70           O  
ATOM   9074  CG2 THR A 574      42.232 -57.525  15.288  1.00  0.70           C  
ATOM   9075  H   THR A 574      38.933 -55.259  14.637  1.00  0.70           H  
ATOM   9076  HA  THR A 574      39.505 -57.799  15.690  1.00  0.70           H  
ATOM   9077  HB  THR A 574      41.454 -55.612  14.927  1.00  0.70           H  
ATOM   9078  HG1 THR A 574      41.448 -56.611  12.926  1.00  0.70           H  
ATOM   9079 1HG2 THR A 574      43.082 -57.369  14.621  1.00  0.70           H  
ATOM   9080 2HG2 THR A 574      42.524 -57.286  16.306  1.00  0.70           H  
ATOM   9081 3HG2 THR A 574      41.912 -58.562  15.236  1.00  0.70           H  
ATOM   9082  N   LEU A 575      40.583 -55.404  17.655  1.00  0.71           N  
ATOM   9083  CA  LEU A 575      41.108 -55.186  18.985  1.00  0.71           C  
ATOM   9084  C   LEU A 575      40.024 -54.880  19.989  1.00  0.71           C  
ATOM   9085  O   LEU A 575      40.281 -54.291  21.041  1.00  0.71           O  
ATOM   9086  CB  LEU A 575      42.165 -54.102  18.967  1.00  0.71           C  
ATOM   9087  CG  LEU A 575      43.354 -54.447  18.114  1.00  0.71           C  
ATOM   9088  CD1 LEU A 575      44.331 -53.315  18.153  1.00  0.71           C  
ATOM   9089  CD2 LEU A 575      43.980 -55.730  18.612  1.00  0.71           C  
ATOM   9090  H   LEU A 575      40.392 -54.602  17.049  1.00  0.71           H  
ATOM   9091  HA  LEU A 575      41.599 -56.102  19.308  1.00  0.71           H  
ATOM   9092 1HB  LEU A 575      41.723 -53.187  18.574  1.00  0.71           H  
ATOM   9093 2HB  LEU A 575      42.513 -53.919  19.983  1.00  0.71           H  
ATOM   9094  HG  LEU A 575      43.029 -54.591  17.090  1.00  0.71           H  
ATOM   9095 1HD1 LEU A 575      45.189 -53.551  17.523  1.00  0.71           H  
ATOM   9096 2HD1 LEU A 575      43.860 -52.407  17.795  1.00  0.71           H  
ATOM   9097 3HD1 LEU A 575      44.659 -53.175  19.172  1.00  0.71           H  
ATOM   9098 1HD2 LEU A 575      44.836 -55.983  17.987  1.00  0.71           H  
ATOM   9099 2HD2 LEU A 575      44.307 -55.601  19.632  1.00  0.71           H  
ATOM   9100 3HD2 LEU A 575      43.251 -56.538  18.569  1.00  0.71           H  
ATOM   9101  N   PHE A 576      38.806 -55.340  19.720  1.00  0.72           N  
ATOM   9102  CA  PHE A 576      37.729 -55.134  20.665  1.00  0.72           C  
ATOM   9103  C   PHE A 576      38.048 -55.737  22.024  1.00  0.72           C  
ATOM   9104  O   PHE A 576      37.625 -55.222  23.051  1.00  0.72           O  
ATOM   9105  CB  PHE A 576      36.419 -55.709  20.157  1.00  0.72           C  
ATOM   9106  CG  PHE A 576      35.350 -55.352  21.037  1.00  0.72           C  
ATOM   9107  CD1 PHE A 576      35.043 -54.030  21.206  1.00  0.72           C  
ATOM   9108  CD2 PHE A 576      34.633 -56.297  21.702  1.00  0.72           C  
ATOM   9109  CE1 PHE A 576      34.060 -53.660  22.043  1.00  0.72           C  
ATOM   9110  CE2 PHE A 576      33.629 -55.921  22.538  1.00  0.72           C  
ATOM   9111  CZ  PHE A 576      33.342 -54.608  22.710  1.00  0.72           C  
ATOM   9112  H   PHE A 576      38.602 -55.820  18.840  1.00  0.72           H  
ATOM   9113  HA  PHE A 576      37.592 -54.058  20.795  1.00  0.72           H  
ATOM   9114 1HB  PHE A 576      36.190 -55.354  19.162  1.00  0.72           H  
ATOM   9115 2HB  PHE A 576      36.486 -56.795  20.112  1.00  0.72           H  
ATOM   9116  HD1 PHE A 576      35.621 -53.275  20.667  1.00  0.72           H  
ATOM   9117  HD2 PHE A 576      34.876 -57.354  21.564  1.00  0.72           H  
ATOM   9118  HE1 PHE A 576      33.849 -52.606  22.174  1.00  0.72           H  
ATOM   9119  HE2 PHE A 576      33.056 -56.679  23.072  1.00  0.72           H  
ATOM   9120  HZ  PHE A 576      32.551 -54.324  23.371  1.00  0.72           H  
ATOM   9121  N   ASN A 577      38.850 -56.794  22.057  1.00  0.72           N  
ATOM   9122  CA  ASN A 577      39.183 -57.453  23.315  1.00  0.72           C  
ATOM   9123  C   ASN A 577      40.136 -56.622  24.194  1.00  0.72           C  
ATOM   9124  O   ASN A 577      40.390 -56.975  25.345  1.00  0.72           O  
ATOM   9125  CB  ASN A 577      39.760 -58.820  23.035  1.00  0.72           C  
ATOM   9126  CG  ASN A 577      38.712 -59.786  22.534  1.00  0.72           C  
ATOM   9127  OD1 ASN A 577      37.506 -59.614  22.761  1.00  0.72           O  
ATOM   9128  ND2 ASN A 577      39.155 -60.806  21.848  1.00  0.72           N  
ATOM   9129  H   ASN A 577      39.203 -57.167  21.187  1.00  0.72           H  
ATOM   9130  HA  ASN A 577      38.262 -57.584  23.883  1.00  0.72           H  
ATOM   9131 1HB  ASN A 577      40.550 -58.735  22.287  1.00  0.72           H  
ATOM   9132 2HB  ASN A 577      40.207 -59.222  23.945  1.00  0.72           H  
ATOM   9133 1HD2 ASN A 577      38.513 -61.483  21.486  1.00  0.72           H  
ATOM   9134 2HD2 ASN A 577      40.136 -60.908  21.681  1.00  0.72           H  
ATOM   9135  N   GLN A 578      40.679 -55.523  23.653  1.00  0.71           N  
ATOM   9136  CA  GLN A 578      41.544 -54.634  24.422  1.00  0.71           C  
ATOM   9137  C   GLN A 578      40.722 -53.497  25.047  1.00  0.71           C  
ATOM   9138  O   GLN A 578      41.271 -52.627  25.743  1.00  0.71           O  
ATOM   9139  CB  GLN A 578      42.620 -54.004  23.548  1.00  0.71           C  
ATOM   9140  CG  GLN A 578      43.573 -54.977  22.902  1.00  0.71           C  
ATOM   9141  CD  GLN A 578      44.723 -54.245  22.218  1.00  0.71           C  
ATOM   9142  OE1 GLN A 578      44.648 -53.027  21.979  1.00  0.71           O  
ATOM   9143  NE2 GLN A 578      45.792 -54.974  21.906  1.00  0.71           N  
ATOM   9144  H   GLN A 578      40.461 -55.260  22.693  1.00  0.71           H  
ATOM   9145  HA  GLN A 578      42.014 -55.202  25.224  1.00  0.71           H  
ATOM   9146 1HB  GLN A 578      42.141 -53.433  22.751  1.00  0.71           H  
ATOM   9147 2HB  GLN A 578      43.207 -53.303  24.145  1.00  0.71           H  
ATOM   9148 1HG  GLN A 578      43.949 -55.682  23.628  1.00  0.71           H  
ATOM   9149 2HG  GLN A 578      43.018 -55.513  22.127  1.00  0.71           H  
ATOM   9150 1HE2 GLN A 578      46.578 -54.549  21.461  1.00  0.71           H  
ATOM   9151 2HE2 GLN A 578      45.811 -55.953  22.119  1.00  0.71           H  
ATOM   9152  N   THR A 579      39.418 -53.499  24.757  1.00  0.70           N  
ATOM   9153  CA  THR A 579      38.480 -52.471  25.178  1.00  0.70           C  
ATOM   9154  C   THR A 579      37.621 -53.054  26.310  1.00  0.70           C  
ATOM   9155  O   THR A 579      37.170 -54.201  26.232  1.00  0.70           O  
ATOM   9156  CB  THR A 579      37.622 -52.025  23.969  1.00  0.70           C  
ATOM   9157  OG1 THR A 579      38.484 -51.564  22.916  1.00  0.70           O  
ATOM   9158  CG2 THR A 579      36.763 -50.861  24.328  1.00  0.70           C  
ATOM   9159  H   THR A 579      39.032 -54.254  24.190  1.00  0.70           H  
ATOM   9160  HA  THR A 579      39.025 -51.614  25.566  1.00  0.70           H  
ATOM   9161  HB  THR A 579      37.007 -52.851  23.622  1.00  0.70           H  
ATOM   9162  HG1 THR A 579      38.938 -52.313  22.514  1.00  0.70           H  
ATOM   9163 1HG2 THR A 579      36.192 -50.549  23.456  1.00  0.70           H  
ATOM   9164 2HG2 THR A 579      36.097 -51.111  25.116  1.00  0.70           H  
ATOM   9165 3HG2 THR A 579      37.408 -50.051  24.641  1.00  0.70           H  
ATOM   9166  N   VAL A 580      37.383 -52.267  27.364  1.00  0.69           N  
ATOM   9167  CA  VAL A 580      36.648 -52.709  28.554  1.00  0.69           C  
ATOM   9168  C   VAL A 580      35.195 -53.043  28.208  1.00  0.69           C  
ATOM   9169  O   VAL A 580      34.530 -53.808  28.904  1.00  0.69           O  
ATOM   9170  CB  VAL A 580      36.672 -51.612  29.625  1.00  0.69           C  
ATOM   9171  CG1 VAL A 580      38.131 -51.266  29.940  1.00  0.69           C  
ATOM   9172  CG2 VAL A 580      35.795 -50.465  29.191  1.00  0.69           C  
ATOM   9173  H   VAL A 580      37.744 -51.321  27.344  1.00  0.69           H  
ATOM   9174  HA  VAL A 580      37.136 -53.596  28.949  1.00  0.69           H  
ATOM   9175  HB  VAL A 580      36.281 -52.002  30.546  1.00  0.69           H  
ATOM   9176 1HG1 VAL A 580      38.172 -50.515  30.727  1.00  0.69           H  
ATOM   9177 2HG1 VAL A 580      38.653 -52.166  30.270  1.00  0.69           H  
ATOM   9178 3HG1 VAL A 580      38.617 -50.877  29.055  1.00  0.69           H  
ATOM   9179 1HG2 VAL A 580      35.802 -49.690  29.955  1.00  0.69           H  
ATOM   9180 2HG2 VAL A 580      36.143 -50.083  28.284  1.00  0.69           H  
ATOM   9181 3HG2 VAL A 580      34.779 -50.811  29.050  1.00  0.69           H  
ATOM   9182  N   TYR A 581      34.745 -52.569  27.058  1.00  0.68           N  
ATOM   9183  CA  TYR A 581      33.421 -52.862  26.562  1.00  0.68           C  
ATOM   9184  C   TYR A 581      33.255 -54.382  26.458  1.00  0.68           C  
ATOM   9185  O   TYR A 581      32.198 -54.925  26.777  1.00  0.68           O  
ATOM   9186  CB  TYR A 581      33.216 -52.180  25.202  1.00  0.68           C  
ATOM   9187  CG  TYR A 581      32.989 -50.709  25.284  1.00  0.68           C  
ATOM   9188  CD1 TYR A 581      33.318 -49.853  24.244  1.00  0.68           C  
ATOM   9189  CD2 TYR A 581      32.433 -50.222  26.394  1.00  0.68           C  
ATOM   9190  CE1 TYR A 581      33.040 -48.517  24.353  1.00  0.68           C  
ATOM   9191  CE2 TYR A 581      32.174 -48.905  26.520  1.00  0.68           C  
ATOM   9192  CZ  TYR A 581      32.455 -48.053  25.510  1.00  0.68           C  
ATOM   9193  OH  TYR A 581      32.173 -46.743  25.644  1.00  0.68           O  
ATOM   9194  H   TYR A 581      35.349 -51.961  26.532  1.00  0.68           H  
ATOM   9195  HA  TYR A 581      32.685 -52.487  27.273  1.00  0.68           H  
ATOM   9196 1HB  TYR A 581      34.086 -52.357  24.582  1.00  0.68           H  
ATOM   9197 2HB  TYR A 581      32.362 -52.607  24.711  1.00  0.68           H  
ATOM   9198  HD1 TYR A 581      33.782 -50.230  23.334  1.00  0.68           H  
ATOM   9199  HD2 TYR A 581      32.196 -50.896  27.186  1.00  0.68           H  
ATOM   9200  HE1 TYR A 581      33.281 -47.834  23.536  1.00  0.68           H  
ATOM   9201  HE2 TYR A 581      31.740 -48.543  27.426  1.00  0.68           H  
ATOM   9202  HH  TYR A 581      32.406 -46.287  24.827  1.00  0.68           H  
ATOM   9203  N   SER A 582      34.319 -55.088  26.053  1.00  0.66           N  
ATOM   9204  CA  SER A 582      34.286 -56.538  25.869  1.00  0.66           C  
ATOM   9205  C   SER A 582      34.195 -57.285  27.197  1.00  0.66           C  
ATOM   9206  O   SER A 582      33.942 -58.489  27.228  1.00  0.66           O  
ATOM   9207  CB  SER A 582      35.543 -57.000  25.156  1.00  0.66           C  
ATOM   9208  OG  SER A 582      36.655 -56.883  25.995  1.00  0.66           O  
ATOM   9209  H   SER A 582      35.205 -54.613  25.880  1.00  0.66           H  
ATOM   9210  HA  SER A 582      33.409 -56.797  25.281  1.00  0.66           H  
ATOM   9211 1HB  SER A 582      35.431 -58.031  24.827  1.00  0.66           H  
ATOM   9212 2HB  SER A 582      35.715 -56.395  24.288  1.00  0.66           H  
ATOM   9213  HG  SER A 582      36.861 -55.923  26.028  1.00  0.66           H  
ATOM   9214  N   GLN A 583      34.444 -56.569  28.293  1.00  0.65           N  
ATOM   9215  CA  GLN A 583      34.437 -57.108  29.636  1.00  0.65           C  
ATOM   9216  C   GLN A 583      33.054 -56.870  30.249  1.00  0.65           C  
ATOM   9217  O   GLN A 583      32.800 -57.237  31.399  1.00  0.65           O  
ATOM   9218  CB  GLN A 583      35.538 -56.411  30.465  1.00  0.65           C  
ATOM   9219  CG  GLN A 583      36.978 -56.618  29.918  1.00  0.65           C  
ATOM   9220  CD  GLN A 583      38.106 -55.760  30.636  1.00  0.65           C  
ATOM   9221  OE1 GLN A 583      38.002 -55.314  31.802  1.00  0.65           O  
ATOM   9222  NE2 GLN A 583      39.198 -55.535  29.884  1.00  0.65           N  
ATOM   9223  H   GLN A 583      34.625 -55.577  28.211  1.00  0.65           H  
ATOM   9224  HA  GLN A 583      34.624 -58.180  29.595  1.00  0.65           H  
ATOM   9225 1HB  GLN A 583      35.344 -55.355  30.524  1.00  0.65           H  
ATOM   9226 2HB  GLN A 583      35.511 -56.797  31.479  1.00  0.65           H  
ATOM   9227 1HG  GLN A 583      37.237 -57.669  30.018  1.00  0.65           H  
ATOM   9228 2HG  GLN A 583      36.977 -56.340  28.857  1.00  0.65           H  
ATOM   9229 1HE2 GLN A 583      40.007 -54.989  30.239  1.00  0.65           H  
ATOM   9230 2HE2 GLN A 583      39.246 -55.908  28.956  1.00  0.65           H  
ATOM   9231  N   GLY A 584      32.160 -56.229  29.473  1.00  0.65           N  
ATOM   9232  CA  GLY A 584      30.822 -55.879  29.922  1.00  0.65           C  
ATOM   9233  C   GLY A 584      30.811 -54.570  30.681  1.00  0.65           C  
ATOM   9234  O   GLY A 584      29.858 -54.272  31.398  1.00  0.65           O  
ATOM   9235  H   GLY A 584      32.401 -55.958  28.522  1.00  0.65           H  
ATOM   9236 1HA  GLY A 584      30.167 -55.791  29.054  1.00  0.65           H  
ATOM   9237 2HA  GLY A 584      30.426 -56.676  30.549  1.00  0.65           H  
ATOM   9238  N   LYS A 585      31.887 -53.798  30.565  1.00  0.66           N  
ATOM   9239  CA  LYS A 585      31.996 -52.539  31.284  1.00  0.66           C  
ATOM   9240  C   LYS A 585      31.608 -51.361  30.407  1.00  0.66           C  
ATOM   9241  O   LYS A 585      32.322 -51.011  29.472  1.00  0.66           O  
ATOM   9242  CB  LYS A 585      33.420 -52.406  31.784  1.00  0.66           C  
ATOM   9243  CG  LYS A 585      33.789 -53.471  32.795  1.00  0.66           C  
ATOM   9244  CD  LYS A 585      35.252 -53.426  33.159  1.00  0.66           C  
ATOM   9245  CE  LYS A 585      35.592 -54.520  34.157  1.00  0.66           C  
ATOM   9246  NZ  LYS A 585      37.046 -54.606  34.395  1.00  0.66           N  
ATOM   9247  H   LYS A 585      32.658 -54.065  29.953  1.00  0.66           H  
ATOM   9248  HA  LYS A 585      31.315 -52.557  32.138  1.00  0.66           H  
ATOM   9249 1HB  LYS A 585      34.091 -52.489  30.957  1.00  0.66           H  
ATOM   9250 2HB  LYS A 585      33.562 -51.425  32.234  1.00  0.66           H  
ATOM   9251 1HG  LYS A 585      33.191 -53.332  33.696  1.00  0.66           H  
ATOM   9252 2HG  LYS A 585      33.563 -54.456  32.381  1.00  0.66           H  
ATOM   9253 1HD  LYS A 585      35.855 -53.582  32.264  1.00  0.66           H  
ATOM   9254 2HD  LYS A 585      35.504 -52.456  33.583  1.00  0.66           H  
ATOM   9255 1HE  LYS A 585      35.092 -54.310  35.099  1.00  0.66           H  
ATOM   9256 2HE  LYS A 585      35.241 -55.478  33.772  1.00  0.66           H  
ATOM   9257 1HZ  LYS A 585      37.241 -55.342  35.053  1.00  0.66           H  
ATOM   9258 2HZ  LYS A 585      37.498 -54.823  33.488  1.00  0.66           H  
ATOM   9259 3HZ  LYS A 585      37.394 -53.732  34.753  1.00  0.66           H  
ATOM   9260  N   LEU A 586      30.454 -50.778  30.694  1.00  0.68           N  
ATOM   9261  CA  LEU A 586      29.913 -49.677  29.895  1.00  0.68           C  
ATOM   9262  C   LEU A 586      30.237 -48.374  30.606  1.00  0.68           C  
ATOM   9263  O   LEU A 586      30.683 -48.421  31.741  1.00  0.68           O  
ATOM   9264  CB  LEU A 586      28.425 -49.915  29.589  1.00  0.68           C  
ATOM   9265  CG  LEU A 586      28.203 -51.183  28.828  1.00  0.68           C  
ATOM   9266  CD1 LEU A 586      26.743 -51.315  28.501  1.00  0.68           C  
ATOM   9267  CD2 LEU A 586      29.081 -51.187  27.599  1.00  0.68           C  
ATOM   9268  H   LEU A 586      29.937 -51.106  31.526  1.00  0.68           H  
ATOM   9269  HA  LEU A 586      30.428 -49.681  28.941  1.00  0.68           H  
ATOM   9270 1HB  LEU A 586      27.894 -50.022  30.531  1.00  0.68           H  
ATOM   9271 2HB  LEU A 586      27.979 -49.135  29.029  1.00  0.68           H  
ATOM   9272  HG  LEU A 586      28.494 -52.014  29.441  1.00  0.68           H  
ATOM   9273 1HD1 LEU A 586      26.581 -52.227  27.965  1.00  0.68           H  
ATOM   9274 2HD1 LEU A 586      26.154 -51.317  29.407  1.00  0.68           H  
ATOM   9275 3HD1 LEU A 586      26.448 -50.481  27.882  1.00  0.68           H  
ATOM   9276 1HD2 LEU A 586      28.956 -52.116  27.074  1.00  0.68           H  
ATOM   9277 2HD2 LEU A 586      28.833 -50.358  26.946  1.00  0.68           H  
ATOM   9278 3HD2 LEU A 586      30.105 -51.101  27.909  1.00  0.68           H  
ATOM   9279  N   PRO A 587      30.090 -47.186  30.003  1.00  0.73           N  
ATOM   9280  CA  PRO A 587      30.430 -45.919  30.626  1.00  0.73           C  
ATOM   9281  C   PRO A 587      29.827 -45.787  32.031  1.00  0.73           C  
ATOM   9282  O   PRO A 587      30.449 -45.202  32.915  1.00  0.73           O  
ATOM   9283  CB  PRO A 587      29.862 -44.914  29.624  1.00  0.73           C  
ATOM   9284  CG  PRO A 587      29.924 -45.649  28.312  1.00  0.73           C  
ATOM   9285  CD  PRO A 587      29.511 -47.041  28.664  1.00  0.73           C  
ATOM   9286  HA  PRO A 587      31.526 -45.831  30.666  1.00  0.73           H  
ATOM   9287 1HB  PRO A 587      28.842 -44.621  29.909  1.00  0.73           H  
ATOM   9288 2HB  PRO A 587      30.470 -43.990  29.629  1.00  0.73           H  
ATOM   9289 1HG  PRO A 587      29.268 -45.186  27.606  1.00  0.73           H  
ATOM   9290 2HG  PRO A 587      30.937 -45.590  27.887  1.00  0.73           H  
ATOM   9291 1HD  PRO A 587      28.421 -47.040  28.724  1.00  0.73           H  
ATOM   9292 2HD  PRO A 587      29.875 -47.754  27.952  1.00  0.73           H  
ATOM   9293  N   ILE A 588      28.670 -46.412  32.271  1.00  0.80           N  
ATOM   9294  CA  ILE A 588      27.998 -46.354  33.565  1.00  0.80           C  
ATOM   9295  C   ILE A 588      28.767 -47.046  34.687  1.00  0.80           C  
ATOM   9296  O   ILE A 588      28.532 -46.794  35.870  1.00  0.80           O  
ATOM   9297  CB  ILE A 588      26.609 -46.977  33.451  1.00  0.80           C  
ATOM   9298  CG1 ILE A 588      26.741 -48.452  33.115  1.00  0.80           C  
ATOM   9299  CG2 ILE A 588      25.813 -46.296  32.365  1.00  0.80           C  
ATOM   9300  CD1 ILE A 588      25.484 -49.174  33.162  1.00  0.80           C  
ATOM   9301  H   ILE A 588      28.215 -46.915  31.526  1.00  0.80           H  
ATOM   9302  HA  ILE A 588      27.888 -45.336  33.840  1.00  0.80           H  
ATOM   9303  HB  ILE A 588      26.091 -46.883  34.401  1.00  0.80           H  
ATOM   9304 1HG1 ILE A 588      27.163 -48.542  32.122  1.00  0.80           H  
ATOM   9305 2HG1 ILE A 588      27.396 -48.938  33.818  1.00  0.80           H  
ATOM   9306 1HG2 ILE A 588      24.833 -46.755  32.309  1.00  0.80           H  
ATOM   9307 2HG2 ILE A 588      25.703 -45.263  32.587  1.00  0.80           H  
ATOM   9308 3HG2 ILE A 588      26.325 -46.408  31.411  1.00  0.80           H  
ATOM   9309 1HD1 ILE A 588      25.659 -50.217  32.901  1.00  0.80           H  
ATOM   9310 2HD1 ILE A 588      25.059 -49.115  34.163  1.00  0.80           H  
ATOM   9311 3HD1 ILE A 588      24.827 -48.722  32.467  1.00  0.80           H  
ATOM   9312  N   ASP A 589      29.707 -47.898  34.309  1.00  0.88           N  
ATOM   9313  CA  ASP A 589      30.521 -48.653  35.228  1.00  0.88           C  
ATOM   9314  C   ASP A 589      31.844 -47.932  35.477  1.00  0.88           C  
ATOM   9315  O   ASP A 589      32.692 -48.411  36.234  1.00  0.88           O  
ATOM   9316  CB  ASP A 589      30.768 -50.034  34.616  1.00  0.88           C  
ATOM   9317  CG  ASP A 589      29.453 -50.845  34.428  1.00  0.88           C  
ATOM   9318  OD1 ASP A 589      28.668 -50.883  35.355  1.00  0.88           O  
ATOM   9319  OD2 ASP A 589      29.232 -51.374  33.335  1.00  0.88           O  
ATOM   9320  H   ASP A 589      29.878 -48.031  33.319  1.00  0.88           H  
ATOM   9321  HA  ASP A 589      29.989 -48.758  36.173  1.00  0.88           H  
ATOM   9322 1HB  ASP A 589      31.263 -49.922  33.651  1.00  0.88           H  
ATOM   9323 2HB  ASP A 589      31.442 -50.598  35.260  1.00  0.88           H  
ATOM   9324  N   THR A 590      32.015 -46.770  34.832  1.00  0.95           N  
ATOM   9325  CA  THR A 590      33.229 -45.983  34.940  1.00  0.95           C  
ATOM   9326  C   THR A 590      32.889 -44.577  35.440  1.00  0.95           C  
ATOM   9327  O   THR A 590      33.685 -43.653  35.317  1.00  0.95           O  
ATOM   9328  CB  THR A 590      33.951 -45.876  33.579  1.00  0.95           C  
ATOM   9329  OG1 THR A 590      33.105 -45.215  32.639  1.00  0.95           O  
ATOM   9330  CG2 THR A 590      34.270 -47.271  33.035  1.00  0.95           C  
ATOM   9331  H   THR A 590      31.286 -46.402  34.223  1.00  0.95           H  
ATOM   9332  HA  THR A 590      33.897 -46.451  35.661  1.00  0.95           H  
ATOM   9333  HB  THR A 590      34.874 -45.320  33.697  1.00  0.95           H  
ATOM   9334  HG1 THR A 590      32.165 -45.331  32.891  1.00  0.95           H  
ATOM   9335 1HG2 THR A 590      34.779 -47.178  32.074  1.00  0.95           H  
ATOM   9336 2HG2 THR A 590      34.915 -47.795  33.739  1.00  0.95           H  
ATOM   9337 3HG2 THR A 590      33.344 -47.834  32.900  1.00  0.95           H  
ATOM   9338  N   TYR A 591      31.689 -44.386  35.968  1.00  1.01           N  
ATOM   9339  CA  TYR A 591      31.283 -43.053  36.421  1.00  1.01           C  
ATOM   9340  C   TYR A 591      32.139 -42.523  37.573  1.00  1.01           C  
ATOM   9341  O   TYR A 591      32.462 -43.261  38.504  1.00  1.01           O  
ATOM   9342  CB  TYR A 591      29.844 -43.066  36.936  1.00  1.01           C  
ATOM   9343  CG  TYR A 591      28.693 -43.088  35.968  1.00  1.01           C  
ATOM   9344  CD1 TYR A 591      28.837 -42.796  34.635  1.00  1.01           C  
ATOM   9345  CD2 TYR A 591      27.443 -43.389  36.478  1.00  1.01           C  
ATOM   9346  CE1 TYR A 591      27.702 -42.788  33.819  1.00  1.01           C  
ATOM   9347  CE2 TYR A 591      26.344 -43.388  35.674  1.00  1.01           C  
ATOM   9348  CZ  TYR A 591      26.475 -43.083  34.367  1.00  1.01           C  
ATOM   9349  OH  TYR A 591      25.406 -43.078  33.591  1.00  1.01           O  
ATOM   9350  H   TYR A 591      31.055 -45.170  36.055  1.00  1.01           H  
ATOM   9351  HA  TYR A 591      31.372 -42.361  35.583  1.00  1.01           H  
ATOM   9352 1HB  TYR A 591      29.727 -43.930  37.593  1.00  1.01           H  
ATOM   9353 2HB  TYR A 591      29.710 -42.185  37.565  1.00  1.01           H  
ATOM   9354  HD1 TYR A 591      29.821 -42.561  34.224  1.00  1.01           H  
ATOM   9355  HD2 TYR A 591      27.338 -43.622  37.538  1.00  1.01           H  
ATOM   9356  HE1 TYR A 591      27.776 -42.554  32.760  1.00  1.01           H  
ATOM   9357  HE2 TYR A 591      25.362 -43.623  36.090  1.00  1.01           H  
ATOM   9358  HH  TYR A 591      25.671 -42.810  32.711  1.00  1.01           H  
ATOM   9359  N   LYS A 592      32.465 -41.226  37.540  1.00  1.04           N  
ATOM   9360  CA  LYS A 592      33.163 -40.613  38.666  1.00  1.04           C  
ATOM   9361  C   LYS A 592      32.064 -40.240  39.657  1.00  1.04           C  
ATOM   9362  O   LYS A 592      31.153 -39.494  39.308  1.00  1.04           O  
ATOM   9363  CB  LYS A 592      33.988 -39.385  38.232  1.00  1.04           C  
ATOM   9364  CG  LYS A 592      34.914 -38.804  39.328  1.00  1.04           C  
ATOM   9365  CD  LYS A 592      35.802 -37.681  38.755  1.00  1.04           C  
ATOM   9366  CE  LYS A 592      36.974 -37.279  39.696  1.00  1.04           C  
ATOM   9367  NZ  LYS A 592      36.546 -36.555  40.949  1.00  1.04           N  
ATOM   9368  H   LYS A 592      32.212 -40.667  36.740  1.00  1.04           H  
ATOM   9369  HA  LYS A 592      33.824 -41.344  39.133  1.00  1.04           H  
ATOM   9370 1HB  LYS A 592      34.600 -39.634  37.373  1.00  1.04           H  
ATOM   9371 2HB  LYS A 592      33.315 -38.588  37.922  1.00  1.04           H  
ATOM   9372 1HG  LYS A 592      34.315 -38.400  40.144  1.00  1.04           H  
ATOM   9373 2HG  LYS A 592      35.549 -39.596  39.723  1.00  1.04           H  
ATOM   9374 1HD  LYS A 592      36.223 -38.002  37.798  1.00  1.04           H  
ATOM   9375 2HD  LYS A 592      35.188 -36.794  38.584  1.00  1.04           H  
ATOM   9376 1HE  LYS A 592      37.513 -38.181  39.975  1.00  1.04           H  
ATOM   9377 2HE  LYS A 592      37.644 -36.626  39.141  1.00  1.04           H  
ATOM   9378 1HZ  LYS A 592      37.341 -36.318  41.504  1.00  1.04           H  
ATOM   9379 2HZ  LYS A 592      36.055 -35.678  40.707  1.00  1.04           H  
ATOM   9380 3HZ  LYS A 592      35.915 -37.103  41.541  1.00  1.04           H  
ATOM   9381  N   LYS A 593      32.153 -40.724  40.891  1.00  1.04           N  
ATOM   9382  CA  LYS A 593      31.077 -40.528  41.876  1.00  1.04           C  
ATOM   9383  C   LYS A 593      30.786 -39.064  42.215  1.00  1.04           C  
ATOM   9384  O   LYS A 593      29.650 -38.700  42.530  1.00  1.04           O  
ATOM   9385  CB  LYS A 593      31.373 -41.330  43.137  1.00  1.04           C  
ATOM   9386  CG  LYS A 593      31.324 -42.848  42.913  1.00  1.04           C  
ATOM   9387  CD  LYS A 593      29.921 -43.291  42.473  1.00  1.04           C  
ATOM   9388  CE  LYS A 593      28.918 -43.253  43.626  1.00  1.04           C  
ATOM   9389  NZ  LYS A 593      27.549 -43.641  43.176  1.00  1.04           N  
ATOM   9390  H   LYS A 593      32.944 -41.306  41.132  1.00  1.04           H  
ATOM   9391  HA  LYS A 593      30.160 -40.938  41.444  1.00  1.04           H  
ATOM   9392 1HB  LYS A 593      32.360 -41.068  43.515  1.00  1.04           H  
ATOM   9393 2HB  LYS A 593      30.645 -41.076  43.905  1.00  1.04           H  
ATOM   9394 1HG  LYS A 593      32.039 -43.118  42.131  1.00  1.04           H  
ATOM   9395 2HG  LYS A 593      31.596 -43.369  43.830  1.00  1.04           H  
ATOM   9396 1HD  LYS A 593      29.554 -42.636  41.675  1.00  1.04           H  
ATOM   9397 2HD  LYS A 593      29.967 -44.308  42.083  1.00  1.04           H  
ATOM   9398 1HE  LYS A 593      29.244 -43.945  44.400  1.00  1.04           H  
ATOM   9399 2HE  LYS A 593      28.880 -42.248  44.040  1.00  1.04           H  
ATOM   9400 1HZ  LYS A 593      26.910 -43.606  43.949  1.00  1.04           H  
ATOM   9401 2HZ  LYS A 593      27.240 -42.968  42.448  1.00  1.04           H  
ATOM   9402 3HZ  LYS A 593      27.561 -44.568  42.788  1.00  1.04           H  
ATOM   9403  N   ASP A 594      31.785 -38.211  42.091  1.00  1.00           N  
ATOM   9404  CA  ASP A 594      31.620 -36.788  42.364  1.00  1.00           C  
ATOM   9405  C   ASP A 594      30.537 -36.197  41.451  1.00  1.00           C  
ATOM   9406  O   ASP A 594      29.891 -35.205  41.787  1.00  1.00           O  
ATOM   9407  CB  ASP A 594      32.942 -36.072  42.131  1.00  1.00           C  
ATOM   9408  CG  ASP A 594      33.986 -36.435  43.184  1.00  1.00           C  
ATOM   9409  OD1 ASP A 594      33.638 -36.962  44.210  1.00  1.00           O  
ATOM   9410  OD2 ASP A 594      35.155 -36.250  42.900  1.00  1.00           O  
ATOM   9411  H   ASP A 594      32.684 -38.567  41.811  1.00  1.00           H  
ATOM   9412  HA  ASP A 594      31.313 -36.658  43.402  1.00  1.00           H  
ATOM   9413 1HB  ASP A 594      33.321 -36.316  41.139  1.00  1.00           H  
ATOM   9414 2HB  ASP A 594      32.781 -34.993  42.156  1.00  1.00           H  
ATOM   9415  N   LEU A 595      30.329 -36.805  40.289  1.00  0.94           N  
ATOM   9416  CA  LEU A 595      29.340 -36.304  39.369  1.00  0.94           C  
ATOM   9417  C   LEU A 595      27.932 -36.719  39.759  1.00  0.94           C  
ATOM   9418  O   LEU A 595      26.966 -36.128  39.282  1.00  0.94           O  
ATOM   9419  CB  LEU A 595      29.715 -36.730  37.974  1.00  0.94           C  
ATOM   9420  CG  LEU A 595      30.968 -36.077  37.526  1.00  0.94           C  
ATOM   9421  CD1 LEU A 595      31.402 -36.647  36.213  1.00  0.94           C  
ATOM   9422  CD2 LEU A 595      30.661 -34.577  37.441  1.00  0.94           C  
ATOM   9423  H   LEU A 595      30.835 -37.654  40.039  1.00  0.94           H  
ATOM   9424  HA  LEU A 595      29.387 -35.221  39.395  1.00  0.94           H  
ATOM   9425 1HB  LEU A 595      29.840 -37.809  37.943  1.00  0.94           H  
ATOM   9426 2HB  LEU A 595      28.932 -36.434  37.295  1.00  0.94           H  
ATOM   9427  HG  LEU A 595      31.769 -36.251  38.246  1.00  0.94           H  
ATOM   9428 1HD1 LEU A 595      32.300 -36.177  35.871  1.00  0.94           H  
ATOM   9429 2HD1 LEU A 595      31.581 -37.712  36.323  1.00  0.94           H  
ATOM   9430 3HD1 LEU A 595      30.640 -36.482  35.511  1.00  0.94           H  
ATOM   9431 1HD2 LEU A 595      31.516 -34.043  37.126  1.00  0.94           H  
ATOM   9432 2HD2 LEU A 595      29.854 -34.412  36.730  1.00  0.94           H  
ATOM   9433 3HD2 LEU A 595      30.360 -34.216  38.417  1.00  0.94           H  
ATOM   9434  N   ASP A 596      27.796 -37.721  40.636  1.00  0.88           N  
ATOM   9435  CA  ASP A 596      26.479 -38.088  41.137  1.00  0.88           C  
ATOM   9436  C   ASP A 596      26.103 -37.012  42.143  1.00  0.88           C  
ATOM   9437  O   ASP A 596      24.940 -36.637  42.278  1.00  0.88           O  
ATOM   9438  CB  ASP A 596      26.444 -39.488  41.761  1.00  0.88           C  
ATOM   9439  CG  ASP A 596      26.556 -40.650  40.734  1.00  0.88           C  
ATOM   9440  OD1 ASP A 596      26.393 -40.412  39.541  1.00  0.88           O  
ATOM   9441  OD2 ASP A 596      26.782 -41.779  41.159  1.00  0.88           O  
ATOM   9442  H   ASP A 596      28.611 -38.185  41.024  1.00  0.88           H  
ATOM   9443  HA  ASP A 596      25.763 -38.066  40.321  1.00  0.88           H  
ATOM   9444 1HB  ASP A 596      27.263 -39.576  42.473  1.00  0.88           H  
ATOM   9445 2HB  ASP A 596      25.517 -39.603  42.320  1.00  0.88           H  
ATOM   9446  N   ALA A 597      27.121 -36.502  42.856  1.00  0.83           N  
ATOM   9447  CA  ALA A 597      26.896 -35.400  43.792  1.00  0.83           C  
ATOM   9448  C   ALA A 597      26.400 -34.167  43.015  1.00  0.83           C  
ATOM   9449  O   ALA A 597      25.490 -33.463  43.458  1.00  0.83           O  
ATOM   9450  CB  ALA A 597      28.162 -35.079  44.572  1.00  0.83           C  
ATOM   9451  H   ALA A 597      28.053 -36.900  42.727  1.00  0.83           H  
ATOM   9452  HA  ALA A 597      26.116 -35.702  44.491  1.00  0.83           H  
ATOM   9453 1HB  ALA A 597      27.958 -34.273  45.274  1.00  0.83           H  
ATOM   9454 2HB  ALA A 597      28.482 -35.964  45.117  1.00  0.83           H  
ATOM   9455 3HB  ALA A 597      28.945 -34.770  43.906  1.00  0.83           H  
ATOM   9456  N   VAL A 598      26.974 -33.951  41.818  1.00  0.78           N  
ATOM   9457  CA  VAL A 598      26.553 -32.863  40.923  1.00  0.78           C  
ATOM   9458  C   VAL A 598      25.138 -33.091  40.375  1.00  0.78           C  
ATOM   9459  O   VAL A 598      24.328 -32.160  40.327  1.00  0.78           O  
ATOM   9460  CB  VAL A 598      27.525 -32.700  39.740  1.00  0.78           C  
ATOM   9461  CG1 VAL A 598      26.978 -31.728  38.759  1.00  0.78           C  
ATOM   9462  CG2 VAL A 598      28.873 -32.209  40.234  1.00  0.78           C  
ATOM   9463  H   VAL A 598      27.759 -34.545  41.551  1.00  0.78           H  
ATOM   9464  HA  VAL A 598      26.556 -31.935  41.494  1.00  0.78           H  
ATOM   9465  HB  VAL A 598      27.634 -33.649  39.235  1.00  0.78           H  
ATOM   9466 1HG1 VAL A 598      27.669 -31.631  37.924  1.00  0.78           H  
ATOM   9467 2HG1 VAL A 598      26.016 -32.084  38.396  1.00  0.78           H  
ATOM   9468 3HG1 VAL A 598      26.849 -30.768  39.241  1.00  0.78           H  
ATOM   9469 1HG2 VAL A 598      29.545 -32.099  39.388  1.00  0.78           H  
ATOM   9470 2HG2 VAL A 598      28.754 -31.246  40.728  1.00  0.78           H  
ATOM   9471 3HG2 VAL A 598      29.288 -32.925  40.938  1.00  0.78           H  
ATOM   9472  N   CYS A 599      24.851 -34.328  39.961  1.00  0.74           N  
ATOM   9473  CA  CYS A 599      23.546 -34.699  39.433  1.00  0.74           C  
ATOM   9474  C   CYS A 599      23.220 -36.147  39.789  1.00  0.74           C  
ATOM   9475  O   CYS A 599      23.780 -37.080  39.214  1.00  0.74           O  
ATOM   9476  CB  CYS A 599      23.528 -34.549  37.923  1.00  0.74           C  
ATOM   9477  SG  CYS A 599      21.940 -34.900  37.182  1.00  0.74           S  
ATOM   9478  H   CYS A 599      25.576 -35.042  39.999  1.00  0.74           H  
ATOM   9479  HA  CYS A 599      22.792 -34.045  39.869  1.00  0.74           H  
ATOM   9480 1HB  CYS A 599      23.811 -33.540  37.663  1.00  0.74           H  
ATOM   9481 2HB  CYS A 599      24.264 -35.220  37.482  1.00  0.74           H  
ATOM   9482  HG  CYS A 599      22.190 -34.318  35.991  1.00  0.74           H  
ATOM   9483  N   GLY A 600      22.248 -36.313  40.683  1.00  0.70           N  
ATOM   9484  CA  GLY A 600      21.882 -37.610  41.253  1.00  0.70           C  
ATOM   9485  C   GLY A 600      20.828 -38.403  40.485  1.00  0.70           C  
ATOM   9486  O   GLY A 600      20.185 -39.286  41.053  1.00  0.70           O  
ATOM   9487  H   GLY A 600      21.799 -35.487  41.050  1.00  0.70           H  
ATOM   9488 1HA  GLY A 600      22.787 -38.213  41.337  1.00  0.70           H  
ATOM   9489 2HA  GLY A 600      21.532 -37.453  42.273  1.00  0.70           H  
ATOM   9490  N   GLU A 601      20.604 -38.069  39.225  1.00  0.68           N  
ATOM   9491  CA  GLU A 601      19.581 -38.766  38.455  1.00  0.68           C  
ATOM   9492  C   GLU A 601      19.955 -40.251  38.267  1.00  0.68           C  
ATOM   9493  O   GLU A 601      21.138 -40.581  38.188  1.00  0.68           O  
ATOM   9494  CB  GLU A 601      19.386 -38.091  37.094  1.00  0.68           C  
ATOM   9495  CG  GLU A 601      18.757 -36.712  37.128  1.00  0.68           C  
ATOM   9496  CD  GLU A 601      17.296 -36.732  37.483  1.00  0.68           C  
ATOM   9497  OE1 GLU A 601      16.550 -37.449  36.847  1.00  0.68           O  
ATOM   9498  OE2 GLU A 601      16.914 -36.026  38.380  1.00  0.68           O  
ATOM   9499  H   GLU A 601      21.164 -37.341  38.801  1.00  0.68           H  
ATOM   9500  HA  GLU A 601      18.658 -38.672  39.015  1.00  0.68           H  
ATOM   9501 1HB  GLU A 601      20.357 -37.957  36.648  1.00  0.68           H  
ATOM   9502 2HB  GLU A 601      18.812 -38.729  36.427  1.00  0.68           H  
ATOM   9503 1HG  GLU A 601      19.278 -36.104  37.863  1.00  0.68           H  
ATOM   9504 2HG  GLU A 601      18.884 -36.247  36.149  1.00  0.68           H  
ATOM   9505  N   PRO A 602      18.961 -41.161  38.240  1.00  0.66           N  
ATOM   9506  CA  PRO A 602      19.063 -42.598  38.023  1.00  0.66           C  
ATOM   9507  C   PRO A 602      19.282 -42.930  36.566  1.00  0.66           C  
ATOM   9508  O   PRO A 602      19.235 -42.040  35.721  1.00  0.66           O  
ATOM   9509  CB  PRO A 602      17.704 -43.110  38.497  1.00  0.66           C  
ATOM   9510  CG  PRO A 602      16.760 -41.988  38.174  1.00  0.66           C  
ATOM   9511  CD  PRO A 602      17.551 -40.719  38.454  1.00  0.66           C  
ATOM   9512  HA  PRO A 602      19.880 -43.000  38.642  1.00  0.66           H  
ATOM   9513 1HB  PRO A 602      17.448 -44.041  37.955  1.00  0.66           H  
ATOM   9514 2HB  PRO A 602      17.741 -43.357  39.570  1.00  0.66           H  
ATOM   9515 1HG  PRO A 602      16.447 -42.058  37.119  1.00  0.66           H  
ATOM   9516 2HG  PRO A 602      15.846 -42.067  38.779  1.00  0.66           H  
ATOM   9517 1HD  PRO A 602      17.244 -39.940  37.729  1.00  0.66           H  
ATOM   9518 2HD  PRO A 602      17.394 -40.413  39.503  1.00  0.66           H  
ATOM   9519  N   LEU A 603      19.538 -44.201  36.277  1.00  0.64           N  
ATOM   9520  CA  LEU A 603      19.592 -44.643  34.889  1.00  0.64           C  
ATOM   9521  C   LEU A 603      18.164 -44.928  34.415  1.00  0.64           C  
ATOM   9522  O   LEU A 603      17.312 -45.337  35.209  1.00  0.64           O  
ATOM   9523  CB  LEU A 603      20.494 -45.876  34.737  1.00  0.64           C  
ATOM   9524  CG  LEU A 603      21.976 -45.659  35.128  1.00  0.64           C  
ATOM   9525  CD1 LEU A 603      22.749 -46.972  35.022  1.00  0.64           C  
ATOM   9526  CD2 LEU A 603      22.585 -44.613  34.210  1.00  0.64           C  
ATOM   9527  H   LEU A 603      19.632 -44.878  37.019  1.00  0.64           H  
ATOM   9528  HA  LEU A 603      20.000 -43.840  34.278  1.00  0.64           H  
ATOM   9529 1HB  LEU A 603      20.093 -46.687  35.334  1.00  0.64           H  
ATOM   9530 2HB  LEU A 603      20.476 -46.175  33.692  1.00  0.64           H  
ATOM   9531  HG  LEU A 603      22.031 -45.313  36.160  1.00  0.64           H  
ATOM   9532 1HD1 LEU A 603      23.785 -46.803  35.306  1.00  0.64           H  
ATOM   9533 2HD1 LEU A 603      22.308 -47.713  35.686  1.00  0.64           H  
ATOM   9534 3HD1 LEU A 603      22.713 -47.333  34.004  1.00  0.64           H  
ATOM   9535 1HD2 LEU A 603      23.610 -44.463  34.495  1.00  0.64           H  
ATOM   9536 2HD2 LEU A 603      22.540 -44.954  33.176  1.00  0.64           H  
ATOM   9537 3HD2 LEU A 603      22.034 -43.672  34.301  1.00  0.64           H  
ATOM   9538  N   HIS A 604      17.913 -44.695  33.128  1.00  0.63           N  
ATOM   9539  CA  HIS A 604      16.591 -44.855  32.517  1.00  0.63           C  
ATOM   9540  C   HIS A 604      16.515 -45.896  31.405  1.00  0.63           C  
ATOM   9541  O   HIS A 604      15.468 -46.059  30.777  1.00  0.63           O  
ATOM   9542  CB  HIS A 604      16.173 -43.506  31.921  1.00  0.63           C  
ATOM   9543  CG  HIS A 604      16.088 -42.438  32.939  1.00  0.63           C  
ATOM   9544  ND1 HIS A 604      17.199 -41.748  33.379  1.00  0.63           N  
ATOM   9545  CD2 HIS A 604      15.033 -41.933  33.621  1.00  0.63           C  
ATOM   9546  CE1 HIS A 604      16.828 -40.869  34.292  1.00  0.63           C  
ATOM   9547  NE2 HIS A 604      15.516 -40.961  34.455  1.00  0.63           N  
ATOM   9548  H   HIS A 604      18.691 -44.373  32.560  1.00  0.63           H  
ATOM   9549  HA  HIS A 604      15.874 -45.139  33.285  1.00  0.63           H  
ATOM   9550 1HB  HIS A 604      16.908 -43.201  31.177  1.00  0.63           H  
ATOM   9551 2HB  HIS A 604      15.213 -43.602  31.420  1.00  0.63           H  
ATOM   9552  HD1 HIS A 604      18.172 -41.897  33.057  1.00  0.63           H  
ATOM   9553  HD2 HIS A 604      13.966 -42.162  33.612  1.00  0.63           H  
ATOM   9554  HE1 HIS A 604      17.568 -40.226  34.773  1.00  0.63           H  
ATOM   9555  N   TYR A 605      17.615 -46.591  31.158  1.00  0.61           N  
ATOM   9556  CA  TYR A 605      17.668 -47.558  30.065  1.00  0.61           C  
ATOM   9557  C   TYR A 605      18.141 -48.929  30.505  1.00  0.61           C  
ATOM   9558  O   TYR A 605      18.807 -49.084  31.533  1.00  0.61           O  
ATOM   9559  CB  TYR A 605      18.528 -47.022  28.923  1.00  0.61           C  
ATOM   9560  CG  TYR A 605      17.959 -45.784  28.318  1.00  0.61           C  
ATOM   9561  CD1 TYR A 605      18.294 -44.550  28.812  1.00  0.61           C  
ATOM   9562  CD2 TYR A 605      17.060 -45.893  27.284  1.00  0.61           C  
ATOM   9563  CE1 TYR A 605      17.722 -43.420  28.284  1.00  0.61           C  
ATOM   9564  CE2 TYR A 605      16.491 -44.773  26.754  1.00  0.61           C  
ATOM   9565  CZ  TYR A 605      16.806 -43.543  27.243  1.00  0.61           C  
ATOM   9566  OH  TYR A 605      16.202 -42.430  26.706  1.00  0.61           O  
ATOM   9567  H   TYR A 605      18.435 -46.419  31.723  1.00  0.61           H  
ATOM   9568  HA  TYR A 605      16.658 -47.685  29.676  1.00  0.61           H  
ATOM   9569 1HB  TYR A 605      19.538 -46.812  29.268  1.00  0.61           H  
ATOM   9570 2HB  TYR A 605      18.582 -47.770  28.164  1.00  0.61           H  
ATOM   9571  HD1 TYR A 605      18.995 -44.475  29.628  1.00  0.61           H  
ATOM   9572  HD2 TYR A 605      16.790 -46.876  26.898  1.00  0.61           H  
ATOM   9573  HE1 TYR A 605      17.984 -42.439  28.691  1.00  0.61           H  
ATOM   9574  HE2 TYR A 605      15.773 -44.862  25.951  1.00  0.61           H  
ATOM   9575  HH  TYR A 605      15.560 -42.702  26.040  1.00  0.61           H  
ATOM   9576  N   ASP A 606      17.812 -49.953  29.722  1.00  0.61           N  
ATOM   9577  CA  ASP A 606      18.242 -51.297  30.076  1.00  0.61           C  
ATOM   9578  C   ASP A 606      19.685 -51.571  29.711  1.00  0.61           C  
ATOM   9579  O   ASP A 606      20.004 -52.277  28.742  1.00  0.61           O  
ATOM   9580  CB  ASP A 606      17.346 -52.344  29.430  1.00  0.61           C  
ATOM   9581  CG  ASP A 606      17.721 -53.771  29.853  1.00  0.61           C  
ATOM   9582  OD1 ASP A 606      18.654 -53.935  30.615  1.00  0.61           O  
ATOM   9583  OD2 ASP A 606      17.104 -54.693  29.393  1.00  0.61           O  
ATOM   9584  H   ASP A 606      17.265 -49.798  28.886  1.00  0.61           H  
ATOM   9585  HA  ASP A 606      18.147 -51.405  31.157  1.00  0.61           H  
ATOM   9586 1HB  ASP A 606      16.307 -52.159  29.706  1.00  0.61           H  
ATOM   9587 2HB  ASP A 606      17.418 -52.269  28.345  1.00  0.61           H  
ATOM   9588  N   TRP A 607      20.546 -51.056  30.570  1.00  0.60           N  
ATOM   9589  CA  TRP A 607      21.974 -51.148  30.409  1.00  0.60           C  
ATOM   9590  C   TRP A 607      22.473 -52.566  30.636  1.00  0.60           C  
ATOM   9591  O   TRP A 607      23.494 -52.947  30.076  1.00  0.60           O  
ATOM   9592  CB  TRP A 607      22.641 -50.188  31.381  1.00  0.60           C  
ATOM   9593  CG  TRP A 607      22.546 -48.720  30.976  1.00  0.60           C  
ATOM   9594  CD1 TRP A 607      21.668 -47.791  31.432  1.00  0.60           C  
ATOM   9595  CD2 TRP A 607      23.429 -48.022  30.083  1.00  0.60           C  
ATOM   9596  NE1 TRP A 607      21.924 -46.573  30.860  1.00  0.60           N  
ATOM   9597  CE2 TRP A 607      23.002 -46.694  30.034  1.00  0.60           C  
ATOM   9598  CE3 TRP A 607      24.529 -48.404  29.352  1.00  0.60           C  
ATOM   9599  CZ2 TRP A 607      23.650 -45.746  29.252  1.00  0.60           C  
ATOM   9600  CZ3 TRP A 607      25.181 -47.475  28.582  1.00  0.60           C  
ATOM   9601  CH2 TRP A 607      24.757 -46.177  28.524  1.00  0.60           C  
ATOM   9602  H   TRP A 607      20.147 -50.498  31.326  1.00  0.60           H  
ATOM   9603  HA  TRP A 607      22.228 -50.849  29.397  1.00  0.60           H  
ATOM   9604 1HB  TRP A 607      22.203 -50.307  32.372  1.00  0.60           H  
ATOM   9605 2HB  TRP A 607      23.681 -50.463  31.449  1.00  0.60           H  
ATOM   9606  HD1 TRP A 607      20.878 -47.983  32.149  1.00  0.60           H  
ATOM   9607  HE1 TRP A 607      21.390 -45.709  31.049  1.00  0.60           H  
ATOM   9608  HE3 TRP A 607      24.869 -49.425  29.396  1.00  0.60           H  
ATOM   9609  HZ2 TRP A 607      23.326 -44.705  29.201  1.00  0.60           H  
ATOM   9610  HZ3 TRP A 607      26.040 -47.808  28.028  1.00  0.60           H  
ATOM   9611  HH2 TRP A 607      25.295 -45.469  27.902  1.00  0.60           H  
ATOM   9612  N   GLU A 608      21.766 -53.361  31.445  1.00  0.59           N  
ATOM   9613  CA  GLU A 608      22.218 -54.726  31.712  1.00  0.59           C  
ATOM   9614  C   GLU A 608      22.089 -55.613  30.477  1.00  0.59           C  
ATOM   9615  O   GLU A 608      23.015 -56.372  30.158  1.00  0.59           O  
ATOM   9616  CB  GLU A 608      21.444 -55.320  32.885  1.00  0.59           C  
ATOM   9617  CG  GLU A 608      21.794 -54.702  34.240  1.00  0.59           C  
ATOM   9618  CD  GLU A 608      23.200 -55.033  34.689  1.00  0.59           C  
ATOM   9619  OE1 GLU A 608      23.511 -56.199  34.759  1.00  0.59           O  
ATOM   9620  OE2 GLU A 608      23.975 -54.130  34.933  1.00  0.59           O  
ATOM   9621  H   GLU A 608      20.904 -53.021  31.857  1.00  0.59           H  
ATOM   9622  HA  GLU A 608      23.269 -54.687  31.988  1.00  0.59           H  
ATOM   9623 1HB  GLU A 608      20.373 -55.178  32.716  1.00  0.59           H  
ATOM   9624 2HB  GLU A 608      21.628 -56.392  32.938  1.00  0.59           H  
ATOM   9625 1HG  GLU A 608      21.691 -53.619  34.167  1.00  0.59           H  
ATOM   9626 2HG  GLU A 608      21.084 -55.059  34.984  1.00  0.59           H  
ATOM   9627  N   SER A 609      20.986 -55.482  29.724  1.00  0.59           N  
ATOM   9628  CA  SER A 609      20.900 -56.270  28.500  1.00  0.59           C  
ATOM   9629  C   SER A 609      21.970 -55.788  27.537  1.00  0.59           C  
ATOM   9630  O   SER A 609      22.609 -56.594  26.861  1.00  0.59           O  
ATOM   9631  CB  SER A 609      19.537 -56.212  27.845  1.00  0.59           C  
ATOM   9632  OG  SER A 609      18.557 -56.851  28.629  1.00  0.59           O  
ATOM   9633  H   SER A 609      20.208 -54.869  30.013  1.00  0.59           H  
ATOM   9634  HA  SER A 609      21.106 -57.311  28.744  1.00  0.59           H  
ATOM   9635 1HB  SER A 609      19.251 -55.172  27.673  1.00  0.59           H  
ATOM   9636 2HB  SER A 609      19.596 -56.698  26.876  1.00  0.59           H  
ATOM   9637  HG  SER A 609      18.086 -56.126  29.108  1.00  0.59           H  
ATOM   9638  N   LEU A 610      22.189 -54.469  27.493  1.00  0.59           N  
ATOM   9639  CA  LEU A 610      23.212 -53.913  26.618  1.00  0.59           C  
ATOM   9640  C   LEU A 610      24.599 -54.461  26.986  1.00  0.59           C  
ATOM   9641  O   LEU A 610      25.351 -54.865  26.097  1.00  0.59           O  
ATOM   9642  CB  LEU A 610      23.185 -52.384  26.667  1.00  0.59           C  
ATOM   9643  CG  LEU A 610      24.191 -51.664  25.805  1.00  0.59           C  
ATOM   9644  CD1 LEU A 610      23.975 -52.014  24.340  1.00  0.59           C  
ATOM   9645  CD2 LEU A 610      24.029 -50.190  26.031  1.00  0.59           C  
ATOM   9646  H   LEU A 610      21.614 -53.840  28.060  1.00  0.59           H  
ATOM   9647  HA  LEU A 610      22.991 -54.219  25.597  1.00  0.59           H  
ATOM   9648 1HB  LEU A 610      22.191 -52.043  26.391  1.00  0.59           H  
ATOM   9649 2HB  LEU A 610      23.375 -52.078  27.687  1.00  0.59           H  
ATOM   9650  HG  LEU A 610      25.182 -51.967  26.086  1.00  0.59           H  
ATOM   9651 1HD1 LEU A 610      24.701 -51.492  23.729  1.00  0.59           H  
ATOM   9652 2HD1 LEU A 610      24.093 -53.089  24.199  1.00  0.59           H  
ATOM   9653 3HD1 LEU A 610      22.971 -51.716  24.043  1.00  0.59           H  
ATOM   9654 1HD2 LEU A 610      24.732 -49.663  25.464  1.00  0.59           H  
ATOM   9655 2HD2 LEU A 610      23.038 -49.892  25.734  1.00  0.59           H  
ATOM   9656 3HD2 LEU A 610      24.179 -49.975  27.072  1.00  0.59           H  
ATOM   9657  N   ARG A 611      24.935 -54.522  28.287  1.00  0.59           N  
ATOM   9658  CA  ARG A 611      26.243 -55.050  28.687  1.00  0.59           C  
ATOM   9659  C   ARG A 611      26.388 -56.482  28.192  1.00  0.59           C  
ATOM   9660  O   ARG A 611      27.415 -56.854  27.615  1.00  0.59           O  
ATOM   9661  CB  ARG A 611      26.388 -55.104  30.221  1.00  0.59           C  
ATOM   9662  CG  ARG A 611      26.521 -53.789  30.990  1.00  0.59           C  
ATOM   9663  CD  ARG A 611      26.482 -53.969  32.487  1.00  0.59           C  
ATOM   9664  NE  ARG A 611      27.673 -54.641  32.996  1.00  0.59           N  
ATOM   9665  CZ  ARG A 611      27.819 -55.146  34.249  1.00  0.59           C  
ATOM   9666  NH1 ARG A 611      26.841 -55.075  35.138  1.00  0.59           N  
ATOM   9667  NH2 ARG A 611      28.963 -55.717  34.598  1.00  0.59           N  
ATOM   9668  H   ARG A 611      24.294 -54.168  28.992  1.00  0.59           H  
ATOM   9669  HA  ARG A 611      27.034 -54.442  28.252  1.00  0.59           H  
ATOM   9670 1HB  ARG A 611      25.524 -55.619  30.638  1.00  0.59           H  
ATOM   9671 2HB  ARG A 611      27.268 -55.699  30.470  1.00  0.59           H  
ATOM   9672 1HG  ARG A 611      27.478 -53.363  30.777  1.00  0.59           H  
ATOM   9673 2HG  ARG A 611      25.753 -53.107  30.720  1.00  0.59           H  
ATOM   9674 1HD  ARG A 611      26.416 -52.990  32.965  1.00  0.59           H  
ATOM   9675 2HD  ARG A 611      25.613 -54.563  32.761  1.00  0.59           H  
ATOM   9676  HE  ARG A 611      28.477 -54.697  32.365  1.00  0.59           H  
ATOM   9677 1HH1 ARG A 611      25.940 -54.628  34.909  1.00  0.59           H  
ATOM   9678 2HH1 ARG A 611      26.972 -55.451  36.060  1.00  0.59           H  
ATOM   9679 1HH2 ARG A 611      29.727 -55.774  33.933  1.00  0.59           H  
ATOM   9680 2HH2 ARG A 611      29.077 -56.085  35.527  1.00  0.59           H  
ATOM   9681  N   ALA A 612      25.335 -57.283  28.374  1.00  0.59           N  
ATOM   9682  CA  ALA A 612      25.357 -58.674  27.943  1.00  0.59           C  
ATOM   9683  C   ALA A 612      25.506 -58.808  26.433  1.00  0.59           C  
ATOM   9684  O   ALA A 612      26.241 -59.672  25.947  1.00  0.59           O  
ATOM   9685  CB  ALA A 612      24.085 -59.367  28.390  1.00  0.59           C  
ATOM   9686  H   ALA A 612      24.503 -56.924  28.849  1.00  0.59           H  
ATOM   9687  HA  ALA A 612      26.213 -59.157  28.411  1.00  0.59           H  
ATOM   9688 1HB  ALA A 612      24.118 -60.412  28.096  1.00  0.59           H  
ATOM   9689 2HB  ALA A 612      23.995 -59.293  29.473  1.00  0.59           H  
ATOM   9690 3HB  ALA A 612      23.228 -58.884  27.924  1.00  0.59           H  
ATOM   9691  N   ASP A 613      24.835 -57.930  25.685  1.00  0.59           N  
ATOM   9692  CA  ASP A 613      24.844 -58.003  24.233  1.00  0.59           C  
ATOM   9693  C   ASP A 613      26.231 -57.651  23.729  1.00  0.59           C  
ATOM   9694  O   ASP A 613      26.777 -58.327  22.857  1.00  0.59           O  
ATOM   9695  CB  ASP A 613      23.806 -57.022  23.670  1.00  0.59           C  
ATOM   9696  CG  ASP A 613      23.404 -57.235  22.217  1.00  0.59           C  
ATOM   9697  OD1 ASP A 613      22.798 -58.260  21.915  1.00  0.59           O  
ATOM   9698  OD2 ASP A 613      23.676 -56.390  21.405  1.00  0.59           O  
ATOM   9699  H   ASP A 613      24.247 -57.232  26.140  1.00  0.59           H  
ATOM   9700  HA  ASP A 613      24.600 -59.018  23.925  1.00  0.59           H  
ATOM   9701 1HB  ASP A 613      22.909 -57.075  24.285  1.00  0.59           H  
ATOM   9702 2HB  ASP A 613      24.196 -56.005  23.777  1.00  0.59           H  
ATOM   9703  N   ILE A 614      26.841 -56.641  24.333  1.00  0.60           N  
ATOM   9704  CA  ILE A 614      28.175 -56.252  23.938  1.00  0.60           C  
ATOM   9705  C   ILE A 614      29.177 -57.353  24.211  1.00  0.60           C  
ATOM   9706  O   ILE A 614      29.969 -57.703  23.342  1.00  0.60           O  
ATOM   9707  CB  ILE A 614      28.574 -54.928  24.585  1.00  0.60           C  
ATOM   9708  CG1 ILE A 614      27.703 -53.857  23.939  1.00  0.60           C  
ATOM   9709  CG2 ILE A 614      30.039 -54.678  24.405  1.00  0.60           C  
ATOM   9710  CD1 ILE A 614      27.733 -52.527  24.582  1.00  0.60           C  
ATOM   9711  H   ILE A 614      26.351 -56.114  25.058  1.00  0.60           H  
ATOM   9712  HA  ILE A 614      28.167 -56.078  22.862  1.00  0.60           H  
ATOM   9713  HB  ILE A 614      28.328 -54.951  25.652  1.00  0.60           H  
ATOM   9714 1HG1 ILE A 614      28.016 -53.774  22.917  1.00  0.60           H  
ATOM   9715 2HG1 ILE A 614      26.668 -54.205  23.946  1.00  0.60           H  
ATOM   9716 1HG2 ILE A 614      30.304 -53.728  24.855  1.00  0.60           H  
ATOM   9717 2HG2 ILE A 614      30.601 -55.479  24.885  1.00  0.60           H  
ATOM   9718 3HG2 ILE A 614      30.259 -54.672  23.358  1.00  0.60           H  
ATOM   9719 1HD1 ILE A 614      27.086 -51.861  24.036  1.00  0.60           H  
ATOM   9720 2HD1 ILE A 614      27.378 -52.627  25.595  1.00  0.60           H  
ATOM   9721 3HD1 ILE A 614      28.747 -52.137  24.577  1.00  0.60           H  
ATOM   9722  N   VAL A 615      29.114 -57.989  25.363  1.00  0.61           N  
ATOM   9723  CA  VAL A 615      30.065 -59.066  25.577  1.00  0.61           C  
ATOM   9724  C   VAL A 615      29.872 -60.205  24.558  1.00  0.61           C  
ATOM   9725  O   VAL A 615      30.847 -60.733  24.018  1.00  0.61           O  
ATOM   9726  CB  VAL A 615      29.945 -59.617  26.994  1.00  0.61           C  
ATOM   9727  CG1 VAL A 615      30.798 -60.858  27.140  1.00  0.61           C  
ATOM   9728  CG2 VAL A 615      30.390 -58.569  27.948  1.00  0.61           C  
ATOM   9729  H   VAL A 615      28.449 -57.708  26.089  1.00  0.61           H  
ATOM   9730  HA  VAL A 615      31.070 -58.657  25.461  1.00  0.61           H  
ATOM   9731  HB  VAL A 615      28.904 -59.888  27.193  1.00  0.61           H  
ATOM   9732 1HG1 VAL A 615      30.709 -61.245  28.153  1.00  0.61           H  
ATOM   9733 2HG1 VAL A 615      30.463 -61.614  26.431  1.00  0.61           H  
ATOM   9734 3HG1 VAL A 615      31.842 -60.602  26.937  1.00  0.61           H  
ATOM   9735 1HG2 VAL A 615      30.310 -58.933  28.969  1.00  0.61           H  
ATOM   9736 2HG2 VAL A 615      31.420 -58.312  27.733  1.00  0.61           H  
ATOM   9737 3HG2 VAL A 615      29.762 -57.700  27.819  1.00  0.61           H  
ATOM   9738  N   LYS A 616      28.617 -60.587  24.294  1.00  0.61           N  
ATOM   9739  CA  LYS A 616      28.317 -61.671  23.356  1.00  0.61           C  
ATOM   9740  C   LYS A 616      28.638 -61.403  21.880  1.00  0.61           C  
ATOM   9741  O   LYS A 616      29.071 -62.313  21.168  1.00  0.61           O  
ATOM   9742  CB  LYS A 616      26.840 -62.025  23.447  1.00  0.61           C  
ATOM   9743  CG  LYS A 616      26.424 -62.725  24.727  1.00  0.61           C  
ATOM   9744  CD  LYS A 616      24.925 -62.983  24.735  1.00  0.61           C  
ATOM   9745  CE  LYS A 616      24.483 -63.667  26.020  1.00  0.61           C  
ATOM   9746  NZ  LYS A 616      23.011 -63.906  26.047  1.00  0.61           N  
ATOM   9747  H   LYS A 616      27.839 -60.124  24.769  1.00  0.61           H  
ATOM   9748  HA  LYS A 616      28.901 -62.537  23.663  1.00  0.61           H  
ATOM   9749 1HB  LYS A 616      26.254 -61.108  23.380  1.00  0.61           H  
ATOM   9750 2HB  LYS A 616      26.563 -62.656  22.602  1.00  0.61           H  
ATOM   9751 1HG  LYS A 616      26.951 -63.673  24.808  1.00  0.61           H  
ATOM   9752 2HG  LYS A 616      26.690 -62.109  25.581  1.00  0.61           H  
ATOM   9753 1HD  LYS A 616      24.402 -62.026  24.639  1.00  0.61           H  
ATOM   9754 2HD  LYS A 616      24.657 -63.608  23.882  1.00  0.61           H  
ATOM   9755 1HE  LYS A 616      24.999 -64.622  26.109  1.00  0.61           H  
ATOM   9756 2HE  LYS A 616      24.756 -63.038  26.869  1.00  0.61           H  
ATOM   9757 1HZ  LYS A 616      22.757 -64.361  26.913  1.00  0.61           H  
ATOM   9758 2HZ  LYS A 616      22.527 -63.023  25.976  1.00  0.61           H  
ATOM   9759 3HZ  LYS A 616      22.751 -64.496  25.268  1.00  0.61           H  
ATOM   9760  N   TYR A 617      28.407 -60.176  21.409  1.00  0.61           N  
ATOM   9761  CA  TYR A 617      28.583 -59.861  19.989  1.00  0.61           C  
ATOM   9762  C   TYR A 617      29.704 -58.874  19.693  1.00  0.61           C  
ATOM   9763  O   TYR A 617      30.213 -58.819  18.571  1.00  0.61           O  
ATOM   9764  CB  TYR A 617      27.250 -59.356  19.460  1.00  0.61           C  
ATOM   9765  CG  TYR A 617      26.201 -60.430  19.670  1.00  0.61           C  
ATOM   9766  CD1 TYR A 617      25.290 -60.312  20.706  1.00  0.61           C  
ATOM   9767  CD2 TYR A 617      26.169 -61.543  18.852  1.00  0.61           C  
ATOM   9768  CE1 TYR A 617      24.351 -61.293  20.930  1.00  0.61           C  
ATOM   9769  CE2 TYR A 617      25.227 -62.530  19.070  1.00  0.61           C  
ATOM   9770  CZ  TYR A 617      24.319 -62.407  20.106  1.00  0.61           C  
ATOM   9771  OH  TYR A 617      23.382 -63.392  20.322  1.00  0.61           O  
ATOM   9772  H   TYR A 617      28.040 -59.461  22.036  1.00  0.61           H  
ATOM   9773  HA  TYR A 617      28.826 -60.784  19.467  1.00  0.61           H  
ATOM   9774 1HB  TYR A 617      26.944 -58.450  19.993  1.00  0.61           H  
ATOM   9775 2HB  TYR A 617      27.323 -59.124  18.396  1.00  0.61           H  
ATOM   9776  HD1 TYR A 617      25.311 -59.443  21.349  1.00  0.61           H  
ATOM   9777  HD2 TYR A 617      26.888 -61.643  18.039  1.00  0.61           H  
ATOM   9778  HE1 TYR A 617      23.639 -61.184  21.751  1.00  0.61           H  
ATOM   9779  HE2 TYR A 617      25.204 -63.408  18.425  1.00  0.61           H  
ATOM   9780  HH  TYR A 617      23.488 -64.083  19.663  1.00  0.61           H  
ATOM   9781  N   GLY A 618      30.074 -58.090  20.687  1.00  0.61           N  
ATOM   9782  CA  GLY A 618      31.095 -57.079  20.569  1.00  0.61           C  
ATOM   9783  C   GLY A 618      30.614 -55.805  19.929  1.00  0.61           C  
ATOM   9784  O   GLY A 618      29.458 -55.675  19.531  1.00  0.61           O  
ATOM   9785  H   GLY A 618      29.654 -58.186  21.601  1.00  0.61           H  
ATOM   9786 1HA  GLY A 618      31.426 -56.852  21.567  1.00  0.61           H  
ATOM   9787 2HA  GLY A 618      31.951 -57.477  20.028  1.00  0.61           H  
ATOM   9788  N   LEU A 619      31.516 -54.847  19.851  1.00  0.62           N  
ATOM   9789  CA  LEU A 619      31.225 -53.604  19.180  1.00  0.62           C  
ATOM   9790  C   LEU A 619      32.093 -53.506  17.946  1.00  0.62           C  
ATOM   9791  O   LEU A 619      33.270 -53.888  17.949  1.00  0.62           O  
ATOM   9792  CB  LEU A 619      31.468 -52.389  20.077  1.00  0.62           C  
ATOM   9793  CG  LEU A 619      30.632 -52.276  21.327  1.00  0.62           C  
ATOM   9794  CD1 LEU A 619      31.088 -51.117  22.099  1.00  0.62           C  
ATOM   9795  CD2 LEU A 619      29.213 -52.096  20.945  1.00  0.62           C  
ATOM   9796  H   LEU A 619      32.435 -55.003  20.240  1.00  0.62           H  
ATOM   9797  HA  LEU A 619      30.181 -53.598  18.868  1.00  0.62           H  
ATOM   9798 1HB  LEU A 619      32.502 -52.326  20.327  1.00  0.62           H  
ATOM   9799 2HB  LEU A 619      31.244 -51.506  19.484  1.00  0.62           H  
ATOM   9800  HG  LEU A 619      30.750 -53.145  21.923  1.00  0.62           H  
ATOM   9801 1HD1 LEU A 619      30.503 -51.020  23.009  1.00  0.62           H  
ATOM   9802 2HD1 LEU A 619      32.104 -51.274  22.336  1.00  0.62           H  
ATOM   9803 3HD1 LEU A 619      30.986 -50.212  21.500  1.00  0.62           H  
ATOM   9804 1HD2 LEU A 619      28.591 -51.977  21.813  1.00  0.62           H  
ATOM   9805 2HD2 LEU A 619      29.139 -51.219  20.349  1.00  0.62           H  
ATOM   9806 3HD2 LEU A 619      28.888 -52.958  20.374  1.00  0.62           H  
ATOM   9807  N   ARG A 620      31.517 -52.952  16.902  1.00  0.62           N  
ATOM   9808  CA  ARG A 620      32.248 -52.683  15.683  1.00  0.62           C  
ATOM   9809  C   ARG A 620      33.222 -51.551  15.935  1.00  0.62           C  
ATOM   9810  O   ARG A 620      34.240 -51.447  15.266  1.00  0.62           O  
ATOM   9811  CB  ARG A 620      31.349 -52.399  14.512  1.00  0.62           C  
ATOM   9812  CG  ARG A 620      32.129 -52.309  13.203  1.00  0.62           C  
ATOM   9813  CD  ARG A 620      31.275 -52.547  12.023  1.00  0.62           C  
ATOM   9814  NE  ARG A 620      32.040 -52.462  10.766  1.00  0.62           N  
ATOM   9815  CZ  ARG A 620      32.781 -53.474  10.245  1.00  0.62           C  
ATOM   9816  NH1 ARG A 620      32.873 -54.628  10.888  1.00  0.62           N  
ATOM   9817  NH2 ARG A 620      33.430 -53.322   9.082  1.00  0.62           N  
ATOM   9818  H   ARG A 620      30.534 -52.694  16.947  1.00  0.62           H  
ATOM   9819  HA  ARG A 620      32.830 -53.561  15.421  1.00  0.62           H  
ATOM   9820 1HB  ARG A 620      30.608 -53.195  14.410  1.00  0.62           H  
ATOM   9821 2HB  ARG A 620      30.811 -51.461  14.657  1.00  0.62           H  
ATOM   9822 1HG  ARG A 620      32.554 -51.305  13.118  1.00  0.62           H  
ATOM   9823 2HG  ARG A 620      32.932 -53.052  13.205  1.00  0.62           H  
ATOM   9824 1HD  ARG A 620      30.855 -53.549  12.099  1.00  0.62           H  
ATOM   9825 2HD  ARG A 620      30.475 -51.821  11.991  1.00  0.62           H  
ATOM   9826  HE  ARG A 620      31.997 -51.594  10.247  1.00  0.62           H  
ATOM   9827 1HH1 ARG A 620      32.400 -54.781  11.793  1.00  0.62           H  
ATOM   9828 2HH1 ARG A 620      33.433 -55.376  10.506  1.00  0.62           H  
ATOM   9829 1HH2 ARG A 620      33.399 -52.437   8.533  1.00  0.62           H  
ATOM   9830 2HH2 ARG A 620      33.971 -54.087   8.714  1.00  0.62           H  
ATOM   9831  N   ASN A 621      32.845 -50.664  16.848  1.00  0.63           N  
ATOM   9832  CA  ASN A 621      33.602 -49.465  17.164  1.00  0.63           C  
ATOM   9833  C   ASN A 621      34.059 -49.442  18.615  1.00  0.63           C  
ATOM   9834  O   ASN A 621      33.230 -49.441  19.530  1.00  0.63           O  
ATOM   9835  CB  ASN A 621      32.734 -48.280  16.910  1.00  0.63           C  
ATOM   9836  CG  ASN A 621      32.239 -48.269  15.527  1.00  0.63           C  
ATOM   9837  OD1 ASN A 621      32.958 -47.942  14.584  1.00  0.63           O  
ATOM   9838  ND2 ASN A 621      30.998 -48.644  15.361  1.00  0.63           N  
ATOM   9839  H   ASN A 621      31.984 -50.838  17.342  1.00  0.63           H  
ATOM   9840  HA  ASN A 621      34.487 -49.427  16.535  1.00  0.63           H  
ATOM   9841 1HB  ASN A 621      31.914 -48.304  17.595  1.00  0.63           H  
ATOM   9842 2HB  ASN A 621      33.298 -47.369  17.081  1.00  0.63           H  
ATOM   9843 1HD2 ASN A 621      30.622 -48.646  14.409  1.00  0.63           H  
ATOM   9844 2HD2 ASN A 621      30.438 -48.954  16.148  1.00  0.63           H  
ATOM   9845  N   SER A 622      35.376 -49.411  18.851  1.00  0.64           N  
ATOM   9846  CA  SER A 622      35.887 -49.355  20.221  1.00  0.64           C  
ATOM   9847  C   SER A 622      35.526 -48.041  20.935  1.00  0.64           C  
ATOM   9848  O   SER A 622      35.513 -47.986  22.165  1.00  0.64           O  
ATOM   9849  CB  SER A 622      37.383 -49.562  20.221  1.00  0.64           C  
ATOM   9850  OG  SER A 622      38.035 -48.536  19.542  1.00  0.64           O  
ATOM   9851  H   SER A 622      36.048 -49.413  18.076  1.00  0.64           H  
ATOM   9852  HA  SER A 622      35.432 -50.177  20.777  1.00  0.64           H  
ATOM   9853 1HB  SER A 622      37.736 -49.600  21.250  1.00  0.64           H  
ATOM   9854 2HB  SER A 622      37.624 -50.518  19.756  1.00  0.64           H  
ATOM   9855  HG  SER A 622      37.780 -48.651  18.604  1.00  0.64           H  
ATOM   9856  N   THR A 623      35.234 -46.990  20.155  1.00  0.66           N  
ATOM   9857  CA  THR A 623      34.810 -45.702  20.706  1.00  0.66           C  
ATOM   9858  C   THR A 623      33.590 -45.272  19.924  1.00  0.66           C  
ATOM   9859  O   THR A 623      33.544 -45.522  18.710  1.00  0.66           O  
ATOM   9860  CB  THR A 623      35.850 -44.601  20.484  1.00  0.66           C  
ATOM   9861  OG1 THR A 623      35.885 -44.272  19.089  1.00  0.66           O  
ATOM   9862  CG2 THR A 623      37.190 -45.121  20.845  1.00  0.66           C  
ATOM   9863  H   THR A 623      35.284 -47.113  19.157  1.00  0.66           H  
ATOM   9864  HA  THR A 623      34.552 -45.803  21.759  1.00  0.66           H  
ATOM   9865  HB  THR A 623      35.579 -43.730  21.056  1.00  0.66           H  
ATOM   9866  HG1 THR A 623      35.177 -43.602  18.897  1.00  0.66           H  
ATOM   9867 1HG2 THR A 623      37.938 -44.347  20.678  1.00  0.66           H  
ATOM   9868 2HG2 THR A 623      37.176 -45.413  21.884  1.00  0.66           H  
ATOM   9869 3HG2 THR A 623      37.422 -45.984  20.231  1.00  0.66           H  
ATOM   9870  N   LEU A 624      32.672 -44.539  20.562  1.00  0.70           N  
ATOM   9871  CA  LEU A 624      31.504 -44.014  19.860  1.00  0.70           C  
ATOM   9872  C   LEU A 624      31.198 -42.546  20.025  1.00  0.70           C  
ATOM   9873  O   LEU A 624      30.759 -41.903  19.074  1.00  0.70           O  
ATOM   9874  CB  LEU A 624      30.271 -44.789  20.280  1.00  0.70           C  
ATOM   9875  CG  LEU A 624      30.226 -46.211  19.878  1.00  0.70           C  
ATOM   9876  CD1 LEU A 624      29.070 -46.841  20.518  1.00  0.70           C  
ATOM   9877  CD2 LEU A 624      30.076 -46.251  18.348  1.00  0.70           C  
ATOM   9878  H   LEU A 624      32.788 -44.331  21.567  1.00  0.70           H  
ATOM   9879  HA  LEU A 624      31.662 -44.185  18.801  1.00  0.70           H  
ATOM   9880 1HB  LEU A 624      30.195 -44.741  21.370  1.00  0.70           H  
ATOM   9881 2HB  LEU A 624      29.396 -44.295  19.859  1.00  0.70           H  
ATOM   9882  HG  LEU A 624      31.129 -46.733  20.194  1.00  0.70           H  
ATOM   9883 1HD1 LEU A 624      29.018 -47.875  20.232  1.00  0.70           H  
ATOM   9884 2HD1 LEU A 624      29.176 -46.763  21.592  1.00  0.70           H  
ATOM   9885 3HD1 LEU A 624      28.189 -46.335  20.209  1.00  0.70           H  
ATOM   9886 1HD2 LEU A 624      30.013 -47.266  18.014  1.00  0.70           H  
ATOM   9887 2HD2 LEU A 624      29.164 -45.724  18.058  1.00  0.70           H  
ATOM   9888 3HD2 LEU A 624      30.936 -45.768  17.886  1.00  0.70           H  
ATOM   9889  N   THR A 625      31.380 -42.031  21.226  1.00  0.75           N  
ATOM   9890  CA  THR A 625      30.884 -40.703  21.551  1.00  0.75           C  
ATOM   9891  C   THR A 625      31.981 -39.717  21.911  1.00  0.75           C  
ATOM   9892  O   THR A 625      32.890 -40.003  22.699  1.00  0.75           O  
ATOM   9893  CB  THR A 625      29.902 -40.807  22.708  1.00  0.75           C  
ATOM   9894  OG1 THR A 625      28.872 -41.689  22.351  1.00  0.75           O  
ATOM   9895  CG2 THR A 625      29.252 -39.451  23.003  1.00  0.75           C  
ATOM   9896  H   THR A 625      31.784 -42.613  21.961  1.00  0.75           H  
ATOM   9897  HA  THR A 625      30.349 -40.311  20.689  1.00  0.75           H  
ATOM   9898  HB  THR A 625      30.419 -41.183  23.587  1.00  0.75           H  
ATOM   9899  HG1 THR A 625      28.430 -41.954  23.169  1.00  0.75           H  
ATOM   9900 1HG2 THR A 625      28.544 -39.568  23.822  1.00  0.75           H  
ATOM   9901 2HG2 THR A 625      29.991 -38.726  23.271  1.00  0.75           H  
ATOM   9902 3HG2 THR A 625      28.722 -39.105  22.121  1.00  0.75           H  
ATOM   9903  N   ALA A 626      31.859 -38.534  21.330  1.00  0.83           N  
ATOM   9904  CA  ALA A 626      32.778 -37.429  21.552  1.00  0.83           C  
ATOM   9905  C   ALA A 626      32.053 -36.130  21.236  1.00  0.83           C  
ATOM   9906  O   ALA A 626      31.726 -35.861  20.081  1.00  0.83           O  
ATOM   9907  CB  ALA A 626      33.997 -37.591  20.677  1.00  0.83           C  
ATOM   9908  H   ALA A 626      31.046 -38.391  20.729  1.00  0.83           H  
ATOM   9909  HA  ALA A 626      33.077 -37.420  22.600  1.00  0.83           H  
ATOM   9910 1HB  ALA A 626      34.656 -36.776  20.870  1.00  0.83           H  
ATOM   9911 2HB  ALA A 626      34.498 -38.520  20.901  1.00  0.83           H  
ATOM   9912 3HB  ALA A 626      33.699 -37.585  19.637  1.00  0.83           H  
ATOM   9913  N   LEU A 627      31.849 -35.276  22.223  1.00  0.92           N  
ATOM   9914  CA  LEU A 627      31.007 -34.096  22.017  1.00  0.92           C  
ATOM   9915  C   LEU A 627      31.760 -32.890  21.451  1.00  0.92           C  
ATOM   9916  O   LEU A 627      31.813 -31.824  22.067  1.00  0.92           O  
ATOM   9917  CB  LEU A 627      30.352 -33.774  23.354  1.00  0.92           C  
ATOM   9918  CG  LEU A 627      29.552 -34.969  23.932  1.00  0.92           C  
ATOM   9919  CD1 LEU A 627      28.964 -34.618  25.198  1.00  0.92           C  
ATOM   9920  CD2 LEU A 627      28.536 -35.374  23.011  1.00  0.92           C  
ATOM   9921  H   LEU A 627      32.227 -35.477  23.138  1.00  0.92           H  
ATOM   9922  HA  LEU A 627      30.227 -34.353  21.314  1.00  0.92           H  
ATOM   9923 1HB  LEU A 627      31.125 -33.507  24.071  1.00  0.92           H  
ATOM   9924 2HB  LEU A 627      29.676 -32.928  23.230  1.00  0.92           H  
ATOM   9925  HG  LEU A 627      30.226 -35.801  24.079  1.00  0.92           H  
ATOM   9926 1HD1 LEU A 627      28.411 -35.457  25.602  1.00  0.92           H  
ATOM   9927 2HD1 LEU A 627      29.743 -34.358  25.871  1.00  0.92           H  
ATOM   9928 3HD1 LEU A 627      28.291 -33.786  25.047  1.00  0.92           H  
ATOM   9929 1HD2 LEU A 627      27.996 -36.233  23.405  1.00  0.92           H  
ATOM   9930 2HD2 LEU A 627      27.848 -34.554  22.830  1.00  0.92           H  
ATOM   9931 3HD2 LEU A 627      29.013 -35.643  22.143  1.00  0.92           H  
ATOM   9932  N   MET A 628      32.279 -33.077  20.236  1.00  1.03           N  
ATOM   9933  CA  MET A 628      33.156 -32.127  19.553  1.00  1.03           C  
ATOM   9934  C   MET A 628      32.581 -30.781  19.153  1.00  1.03           C  
ATOM   9935  O   MET A 628      31.630 -30.733  18.361  1.00  1.03           O  
ATOM   9936  CB  MET A 628      33.712 -32.773  18.278  1.00  1.03           C  
ATOM   9937  CG  MET A 628      34.648 -31.855  17.530  1.00  1.03           C  
ATOM   9938  SD  MET A 628      35.379 -32.527  16.081  1.00  1.03           S  
ATOM   9939  CE  MET A 628      34.001 -32.533  14.934  1.00  1.03           C  
ATOM   9940  H   MET A 628      32.118 -33.999  19.834  1.00  1.03           H  
ATOM   9941  HA  MET A 628      33.978 -31.949  20.200  1.00  1.03           H  
ATOM   9942 1HB  MET A 628      34.237 -33.693  18.528  1.00  1.03           H  
ATOM   9943 2HB  MET A 628      32.889 -33.033  17.610  1.00  1.03           H  
ATOM   9944 1HG  MET A 628      34.046 -31.044  17.208  1.00  1.03           H  
ATOM   9945 2HG  MET A 628      35.422 -31.464  18.180  1.00  1.03           H  
ATOM   9946 1HE  MET A 628      34.328 -32.939  13.978  1.00  1.03           H  
ATOM   9947 2HE  MET A 628      33.191 -33.146  15.332  1.00  1.03           H  
ATOM   9948 3HE  MET A 628      33.645 -31.511  14.791  1.00  1.03           H  
ATOM   9949  N   PRO A 629      33.145 -29.655  19.659  1.00  1.11           N  
ATOM   9950  CA  PRO A 629      32.781 -28.328  19.245  1.00  1.11           C  
ATOM   9951  C   PRO A 629      32.969 -28.342  17.758  1.00  1.11           C  
ATOM   9952  O   PRO A 629      34.023 -28.754  17.276  1.00  1.11           O  
ATOM   9953  CB  PRO A 629      33.796 -27.443  19.962  1.00  1.11           C  
ATOM   9954  CG  PRO A 629      34.166 -28.243  21.205  1.00  1.11           C  
ATOM   9955  CD  PRO A 629      34.155 -29.690  20.748  1.00  1.11           C  
ATOM   9956  HA  PRO A 629      31.738 -28.113  19.530  1.00  1.11           H  
ATOM   9957 1HB  PRO A 629      34.654 -27.249  19.303  1.00  1.11           H  
ATOM   9958 2HB  PRO A 629      33.340 -26.473  20.200  1.00  1.11           H  
ATOM   9959 1HG  PRO A 629      35.154 -27.937  21.598  1.00  1.11           H  
ATOM   9960 2HG  PRO A 629      33.440 -28.054  22.010  1.00  1.11           H  
ATOM   9961 1HD  PRO A 629      35.146 -29.997  20.377  1.00  1.11           H  
ATOM   9962 2HD  PRO A 629      33.812 -30.309  21.598  1.00  1.11           H  
ATOM   9963  N   SER A 630      32.000 -27.865  17.043  1.00  1.17           N  
ATOM   9964  CA  SER A 630      32.050 -27.916  15.609  1.00  1.17           C  
ATOM   9965  C   SER A 630      31.631 -26.582  15.049  1.00  1.17           C  
ATOM   9966  O   SER A 630      30.451 -26.353  14.798  1.00  1.17           O  
ATOM   9967  CB  SER A 630      31.123 -29.025  15.164  1.00  1.17           C  
ATOM   9968  OG  SER A 630      31.555 -30.283  15.653  1.00  1.17           O  
ATOM   9969  H   SER A 630      31.211 -27.454  17.512  1.00  1.17           H  
ATOM   9970  HA  SER A 630      33.070 -28.130  15.289  1.00  1.17           H  
ATOM   9971 1HB  SER A 630      30.112 -28.819  15.504  1.00  1.17           H  
ATOM   9972 2HB  SER A 630      31.113 -29.050  14.091  1.00  1.17           H  
ATOM   9973  HG  SER A 630      31.475 -30.271  16.647  1.00  1.17           H  
ATOM   9974  N   GLU A 631      32.587 -25.701  14.807  1.00  1.18           N  
ATOM   9975  CA  GLU A 631      32.199 -24.353  14.423  1.00  1.18           C  
ATOM   9976  C   GLU A 631      31.519 -24.303  13.059  1.00  1.18           C  
ATOM   9977  O   GLU A 631      30.382 -23.823  12.944  1.00  1.18           O  
ATOM   9978  CB  GLU A 631      33.428 -23.444  14.426  1.00  1.18           C  
ATOM   9979  CG  GLU A 631      33.135 -21.986  14.129  1.00  1.18           C  
ATOM   9980  CD  GLU A 631      34.371 -21.106  14.130  1.00  1.18           C  
ATOM   9981  OE1 GLU A 631      35.453 -21.613  14.270  1.00  1.18           O  
ATOM   9982  OE2 GLU A 631      34.222 -19.908  14.006  1.00  1.18           O  
ATOM   9983  H   GLU A 631      33.556 -25.942  14.969  1.00  1.18           H  
ATOM   9984  HA  GLU A 631      31.491 -23.981  15.166  1.00  1.18           H  
ATOM   9985 1HB  GLU A 631      33.911 -23.494  15.403  1.00  1.18           H  
ATOM   9986 2HB  GLU A 631      34.146 -23.798  13.687  1.00  1.18           H  
ATOM   9987 1HG  GLU A 631      32.673 -21.929  13.154  1.00  1.18           H  
ATOM   9988 2HG  GLU A 631      32.421 -21.611  14.861  1.00  1.18           H  
ATOM   9989  N   THR A 632      32.173 -24.857  12.033  1.00  1.15           N  
ATOM   9990  CA  THR A 632      31.603 -24.764  10.701  1.00  1.15           C  
ATOM   9991  C   THR A 632      30.300 -25.538  10.611  1.00  1.15           C  
ATOM   9992  O   THR A 632      29.317 -25.026  10.082  1.00  1.15           O  
ATOM   9993  CB  THR A 632      32.547 -25.297   9.617  1.00  1.15           C  
ATOM   9994  OG1 THR A 632      33.780 -24.561   9.621  1.00  1.15           O  
ATOM   9995  CG2 THR A 632      31.873 -25.100   8.260  1.00  1.15           C  
ATOM   9996  H   THR A 632      33.081 -25.274  12.178  1.00  1.15           H  
ATOM   9997  HA  THR A 632      31.390 -23.718  10.489  1.00  1.15           H  
ATOM   9998  HB  THR A 632      32.747 -26.357   9.783  1.00  1.15           H  
ATOM   9999  HG1 THR A 632      34.412 -25.001   9.043  1.00  1.15           H  
ATOM  10000 1HG2 THR A 632      32.522 -25.479   7.474  1.00  1.15           H  
ATOM  10001 2HG2 THR A 632      30.934 -25.632   8.249  1.00  1.15           H  
ATOM  10002 3HG2 THR A 632      31.684 -24.039   8.096  1.00  1.15           H  
ATOM  10003  N   SER A 633      30.276 -26.765  11.137  1.00  1.10           N  
ATOM  10004  CA  SER A 633      29.064 -27.565  11.026  1.00  1.10           C  
ATOM  10005  C   SER A 633      27.911 -26.916  11.801  1.00  1.10           C  
ATOM  10006  O   SER A 633      26.759 -27.007  11.371  1.00  1.10           O  
ATOM  10007  CB  SER A 633      29.296 -29.015  11.419  1.00  1.10           C  
ATOM  10008  OG  SER A 633      30.200 -29.618  10.512  1.00  1.10           O  
ATOM  10009  H   SER A 633      31.098 -27.132  11.592  1.00  1.10           H  
ATOM  10010  HA  SER A 633      28.779 -27.587   9.974  1.00  1.10           H  
ATOM  10011 1HB  SER A 633      29.660 -29.092  12.428  1.00  1.10           H  
ATOM  10012 2HB  SER A 633      28.343 -29.541  11.375  1.00  1.10           H  
ATOM  10013  HG  SER A 633      29.801 -30.476  10.227  1.00  1.10           H  
ATOM  10014  N   SER A 634      28.184 -26.272  12.954  1.00  1.05           N  
ATOM  10015  CA  SER A 634      27.093 -25.614  13.663  1.00  1.05           C  
ATOM  10016  C   SER A 634      26.555 -24.450  12.825  1.00  1.05           C  
ATOM  10017  O   SER A 634      25.367 -24.119  12.868  1.00  1.05           O  
ATOM  10018  CB  SER A 634      27.560 -25.088  15.006  1.00  1.05           C  
ATOM  10019  OG  SER A 634      28.404 -23.961  14.871  1.00  1.05           O  
ATOM  10020  H   SER A 634      29.124 -26.226  13.348  1.00  1.05           H  
ATOM  10021  HA  SER A 634      26.287 -26.326  13.812  1.00  1.05           H  
ATOM  10022 1HB  SER A 634      26.709 -24.837  15.615  1.00  1.05           H  
ATOM  10023 2HB  SER A 634      28.096 -25.874  15.527  1.00  1.05           H  
ATOM  10024  HG  SER A 634      29.033 -24.160  14.149  1.00  1.05           H  
ATOM  10025  N   GLN A 635      27.395 -23.848  11.974  1.00  1.02           N  
ATOM  10026  CA  GLN A 635      26.846 -22.807  11.122  1.00  1.02           C  
ATOM  10027  C   GLN A 635      25.939 -23.451  10.086  1.00  1.02           C  
ATOM  10028  O   GLN A 635      24.808 -23.012   9.887  1.00  1.02           O  
ATOM  10029  CB  GLN A 635      27.945 -21.990  10.441  1.00  1.02           C  
ATOM  10030  CG  GLN A 635      28.743 -21.104  11.367  1.00  1.02           C  
ATOM  10031  CD  GLN A 635      29.914 -20.462  10.659  1.00  1.02           C  
ATOM  10032  OE1 GLN A 635      29.781 -19.665   9.706  1.00  1.02           O  
ATOM  10033  NE2 GLN A 635      31.094 -20.836  11.137  1.00  1.02           N  
ATOM  10034  H   GLN A 635      28.390 -24.081  11.955  1.00  1.02           H  
ATOM  10035  HA  GLN A 635      26.251 -22.133  11.732  1.00  1.02           H  
ATOM  10036 1HB  GLN A 635      28.634 -22.658   9.943  1.00  1.02           H  
ATOM  10037 2HB  GLN A 635      27.497 -21.359   9.673  1.00  1.02           H  
ATOM  10038 1HG  GLN A 635      28.097 -20.320  11.751  1.00  1.02           H  
ATOM  10039 2HG  GLN A 635      29.125 -21.710  12.188  1.00  1.02           H  
ATOM  10040 1HE2 GLN A 635      31.952 -20.508  10.750  1.00  1.02           H  
ATOM  10041 2HE2 GLN A 635      31.123 -21.478  11.916  1.00  1.02           H  
ATOM  10042  N   ILE A 636      26.384 -24.576   9.522  1.00  0.99           N  
ATOM  10043  CA  ILE A 636      25.656 -25.271   8.459  1.00  0.99           C  
ATOM  10044  C   ILE A 636      24.300 -25.763   8.907  1.00  0.99           C  
ATOM  10045  O   ILE A 636      23.302 -25.649   8.200  1.00  0.99           O  
ATOM  10046  CB  ILE A 636      26.415 -26.494   7.967  1.00  0.99           C  
ATOM  10047  CG1 ILE A 636      27.692 -26.103   7.383  1.00  0.99           C  
ATOM  10048  CG2 ILE A 636      25.562 -27.220   6.942  1.00  0.99           C  
ATOM  10049  CD1 ILE A 636      27.547 -25.309   6.233  1.00  0.99           C  
ATOM  10050  H   ILE A 636      27.312 -24.910   9.792  1.00  0.99           H  
ATOM  10051  HA  ILE A 636      25.541 -24.591   7.629  1.00  0.99           H  
ATOM  10052  HB  ILE A 636      26.624 -27.162   8.800  1.00  0.99           H  
ATOM  10053 1HG1 ILE A 636      28.249 -25.542   8.095  1.00  0.99           H  
ATOM  10054 2HG1 ILE A 636      28.229 -26.987   7.142  1.00  0.99           H  
ATOM  10055 1HG2 ILE A 636      26.093 -28.101   6.583  1.00  0.99           H  
ATOM  10056 2HG2 ILE A 636      24.625 -27.521   7.402  1.00  0.99           H  
ATOM  10057 3HG2 ILE A 636      25.356 -26.554   6.106  1.00  0.99           H  
ATOM  10058 1HD1 ILE A 636      28.504 -25.056   5.827  1.00  0.99           H  
ATOM  10059 2HD1 ILE A 636      27.019 -25.899   5.552  1.00  0.99           H  
ATOM  10060 3HD1 ILE A 636      26.995 -24.404   6.462  1.00  0.99           H  
ATOM  10061  N   ALA A 637      24.282 -26.314  10.105  1.00  0.97           N  
ATOM  10062  CA  ALA A 637      23.091 -26.864  10.705  1.00  0.97           C  
ATOM  10063  C   ALA A 637      22.221 -25.821  11.377  1.00  0.97           C  
ATOM  10064  O   ALA A 637      21.182 -26.167  11.936  1.00  0.97           O  
ATOM  10065  CB  ALA A 637      23.480 -27.898  11.734  1.00  0.97           C  
ATOM  10066  H   ALA A 637      25.160 -26.379  10.618  1.00  0.97           H  
ATOM  10067  HA  ALA A 637      22.518 -27.330   9.916  1.00  0.97           H  
ATOM  10068 1HB  ALA A 637      22.595 -28.337  12.155  1.00  0.97           H  
ATOM  10069 2HB  ALA A 637      24.083 -28.670  11.263  1.00  0.97           H  
ATOM  10070 3HB  ALA A 637      24.061 -27.417  12.521  1.00  0.97           H  
ATOM  10071  N   ASN A 638      22.662 -24.559  11.371  1.00  0.96           N  
ATOM  10072  CA  ASN A 638      21.994 -23.487  12.084  1.00  0.96           C  
ATOM  10073  C   ASN A 638      21.772 -23.923  13.518  1.00  0.96           C  
ATOM  10074  O   ASN A 638      20.647 -24.106  13.968  1.00  0.96           O  
ATOM  10075  CB  ASN A 638      20.732 -23.017  11.397  1.00  0.96           C  
ATOM  10076  CG  ASN A 638      20.240 -21.674  11.952  1.00  0.96           C  
ATOM  10077  OD1 ASN A 638      21.019 -20.850  12.480  1.00  0.96           O  
ATOM  10078  ND2 ASN A 638      18.963 -21.421  11.809  1.00  0.96           N  
ATOM  10079  H   ASN A 638      23.503 -24.310  10.857  1.00  0.96           H  
ATOM  10080  HA  ASN A 638      22.675 -22.644  12.114  1.00  0.96           H  
ATOM  10081 1HB  ASN A 638      20.928 -22.906  10.330  1.00  0.96           H  
ATOM  10082 2HB  ASN A 638      19.944 -23.764  11.511  1.00  0.96           H  
ATOM  10083 1HD2 ASN A 638      18.600 -20.552  12.152  1.00  0.96           H  
ATOM  10084 2HD2 ASN A 638      18.357 -22.089  11.367  1.00  0.96           H  
ATOM  10085  N   ALA A 639      22.874 -24.138  14.214  1.00  0.95           N  
ATOM  10086  CA  ALA A 639      22.876 -24.677  15.549  1.00  0.95           C  
ATOM  10087  C   ALA A 639      23.922 -24.024  16.437  1.00  0.95           C  
ATOM  10088  O   ALA A 639      24.802 -23.306  15.964  1.00  0.95           O  
ATOM  10089  CB  ALA A 639      23.157 -26.143  15.451  1.00  0.95           C  
ATOM  10090  H   ALA A 639      23.773 -23.984  13.765  1.00  0.95           H  
ATOM  10091  HA  ALA A 639      21.901 -24.501  15.998  1.00  0.95           H  
ATOM  10092 1HB  ALA A 639      23.186 -26.543  16.409  1.00  0.95           H  
ATOM  10093 2HB  ALA A 639      22.390 -26.629  14.847  1.00  0.95           H  
ATOM  10094 3HB  ALA A 639      24.124 -26.277  14.989  1.00  0.95           H  
ATOM  10095  N   THR A 640      23.802 -24.242  17.739  1.00  0.93           N  
ATOM  10096  CA  THR A 640      24.792 -23.703  18.668  1.00  0.93           C  
ATOM  10097  C   THR A 640      26.027 -24.591  18.632  1.00  0.93           C  
ATOM  10098  O   THR A 640      25.986 -25.669  18.057  1.00  0.93           O  
ATOM  10099  CB  THR A 640      24.201 -23.643  20.074  1.00  0.93           C  
ATOM  10100  OG1 THR A 640      23.952 -24.992  20.552  1.00  0.93           O  
ATOM  10101  CG2 THR A 640      22.847 -22.886  19.933  1.00  0.93           C  
ATOM  10102  H   THR A 640      23.015 -24.799  18.076  1.00  0.93           H  
ATOM  10103  HA  THR A 640      25.076 -22.698  18.350  1.00  0.93           H  
ATOM  10104  HB  THR A 640      24.872 -23.128  20.763  1.00  0.93           H  
ATOM  10105  HG1 THR A 640      24.805 -25.476  20.572  1.00  0.93           H  
ATOM  10106 1HG2 THR A 640      22.322 -22.795  20.854  1.00  0.93           H  
ATOM  10107 2HG2 THR A 640      23.045 -21.886  19.548  1.00  0.93           H  
ATOM  10108 3HG2 THR A 640      22.215 -23.423  19.231  1.00  0.93           H  
ATOM  10109  N   ASN A 641      27.139 -24.157  19.216  1.00  0.91           N  
ATOM  10110  CA  ASN A 641      28.348 -24.985  19.155  1.00  0.91           C  
ATOM  10111  C   ASN A 641      28.463 -26.004  20.300  1.00  0.91           C  
ATOM  10112  O   ASN A 641      29.306 -25.894  21.200  1.00  0.91           O  
ATOM  10113  CB  ASN A 641      29.579 -24.114  19.049  1.00  0.91           C  
ATOM  10114  CG  ASN A 641      30.746 -24.899  18.711  1.00  0.91           C  
ATOM  10115  OD1 ASN A 641      30.553 -26.065  18.351  1.00  0.91           O  
ATOM  10116  ND2 ASN A 641      31.923 -24.315  18.791  1.00  0.91           N  
ATOM  10117  H   ASN A 641      27.153 -23.267  19.692  1.00  0.91           H  
ATOM  10118  HA  ASN A 641      28.299 -25.569  18.235  1.00  0.91           H  
ATOM  10119 1HB  ASN A 641      29.426 -23.358  18.276  1.00  0.91           H  
ATOM  10120 2HB  ASN A 641      29.754 -23.595  19.997  1.00  0.91           H  
ATOM  10121 1HD2 ASN A 641      32.763 -24.801  18.553  1.00  0.91           H  
ATOM  10122 2HD2 ASN A 641      31.980 -23.359  19.091  1.00  0.91           H  
ATOM  10123  N   GLY A 642      27.622 -27.017  20.227  1.00  0.88           N  
ATOM  10124  CA  GLY A 642      27.546 -28.061  21.233  1.00  0.88           C  
ATOM  10125  C   GLY A 642      27.189 -27.471  22.572  1.00  0.88           C  
ATOM  10126  O   GLY A 642      26.328 -26.597  22.675  1.00  0.88           O  
ATOM  10127  H   GLY A 642      26.953 -27.030  19.456  1.00  0.88           H  
ATOM  10128 1HA  GLY A 642      26.801 -28.799  20.961  1.00  0.88           H  
ATOM  10129 2HA  GLY A 642      28.501 -28.581  21.291  1.00  0.88           H  
ATOM  10130  N   ILE A 643      27.881 -27.945  23.593  1.00  0.86           N  
ATOM  10131  CA  ILE A 643      27.696 -27.506  24.964  1.00  0.86           C  
ATOM  10132  C   ILE A 643      28.011 -26.044  25.222  1.00  0.86           C  
ATOM  10133  O   ILE A 643      27.536 -25.504  26.211  1.00  0.86           O  
ATOM  10134  CB  ILE A 643      28.497 -28.394  25.917  1.00  0.86           C  
ATOM  10135  CG1 ILE A 643      28.083 -28.154  27.401  1.00  0.86           C  
ATOM  10136  CG2 ILE A 643      30.001 -28.181  25.719  1.00  0.86           C  
ATOM  10137  CD1 ILE A 643      26.681 -28.544  27.735  1.00  0.86           C  
ATOM  10138  H   ILE A 643      28.569 -28.661  23.402  1.00  0.86           H  
ATOM  10139  HA  ILE A 643      26.647 -27.652  25.206  1.00  0.86           H  
ATOM  10140  HB  ILE A 643      28.220 -29.403  25.693  1.00  0.86           H  
ATOM  10141 1HG1 ILE A 643      28.755 -28.719  28.043  1.00  0.86           H  
ATOM  10142 2HG1 ILE A 643      28.188 -27.104  27.632  1.00  0.86           H  
ATOM  10143 1HG2 ILE A 643      30.568 -28.835  26.375  1.00  0.86           H  
ATOM  10144 2HG2 ILE A 643      30.263 -28.395  24.685  1.00  0.86           H  
ATOM  10145 3HG2 ILE A 643      30.245 -27.170  25.941  1.00  0.86           H  
ATOM  10146 1HD1 ILE A 643      26.488 -28.337  28.777  1.00  0.86           H  
ATOM  10147 2HD1 ILE A 643      26.019 -27.958  27.126  1.00  0.86           H  
ATOM  10148 3HD1 ILE A 643      26.523 -29.601  27.541  1.00  0.86           H  
ATOM  10149  N   GLU A 644      28.863 -25.417  24.420  1.00  0.85           N  
ATOM  10150  CA  GLU A 644      29.221 -24.035  24.702  1.00  0.85           C  
ATOM  10151  C   GLU A 644      27.983 -23.119  24.582  1.00  0.85           C  
ATOM  10152  O   GLU A 644      27.325 -23.124  23.541  1.00  0.85           O  
ATOM  10153  CB  GLU A 644      30.322 -23.606  23.724  1.00  0.85           C  
ATOM  10154  CG  GLU A 644      30.908 -22.198  23.913  1.00  0.85           C  
ATOM  10155  CD  GLU A 644      32.023 -21.856  22.912  1.00  0.85           C  
ATOM  10156  OE1 GLU A 644      32.482 -22.745  22.247  1.00  0.85           O  
ATOM  10157  OE2 GLU A 644      32.410 -20.704  22.807  1.00  0.85           O  
ATOM  10158  H   GLU A 644      29.204 -25.868  23.568  1.00  0.85           H  
ATOM  10159  HA  GLU A 644      29.641 -23.996  25.696  1.00  0.85           H  
ATOM  10160 1HB  GLU A 644      31.150 -24.315  23.785  1.00  0.85           H  
ATOM  10161 2HB  GLU A 644      29.930 -23.658  22.705  1.00  0.85           H  
ATOM  10162 1HG  GLU A 644      30.117 -21.478  23.797  1.00  0.85           H  
ATOM  10163 2HG  GLU A 644      31.298 -22.125  24.929  1.00  0.85           H  
ATOM  10164  N   PRO A 645      27.634 -22.319  25.605  1.00  0.85           N  
ATOM  10165  CA  PRO A 645      26.534 -21.380  25.555  1.00  0.85           C  
ATOM  10166  C   PRO A 645      26.846 -20.439  24.399  1.00  0.85           C  
ATOM  10167  O   PRO A 645      28.012 -20.259  24.073  1.00  0.85           O  
ATOM  10168  CB  PRO A 645      26.610 -20.674  26.907  1.00  0.85           C  
ATOM  10169  CG  PRO A 645      27.342 -21.643  27.820  1.00  0.85           C  
ATOM  10170  CD  PRO A 645      28.293 -22.421  26.924  1.00  0.85           C  
ATOM  10171  HA  PRO A 645      25.601 -21.935  25.409  1.00  0.85           H  
ATOM  10172 1HB  PRO A 645      27.088 -19.702  26.794  1.00  0.85           H  
ATOM  10173 2HB  PRO A 645      25.598 -20.473  27.275  1.00  0.85           H  
ATOM  10174 1HG  PRO A 645      27.876 -21.085  28.602  1.00  0.85           H  
ATOM  10175 2HG  PRO A 645      26.644 -22.266  28.333  1.00  0.85           H  
ATOM  10176 1HD  PRO A 645      29.309 -22.023  26.915  1.00  0.85           H  
ATOM  10177 2HD  PRO A 645      28.264 -23.450  27.280  1.00  0.85           H  
ATOM  10178  N   PRO A 646      25.868 -19.802  23.774  1.00  0.86           N  
ATOM  10179  CA  PRO A 646      26.074 -18.917  22.653  1.00  0.86           C  
ATOM  10180  C   PRO A 646      26.891 -17.694  23.076  1.00  0.86           C  
ATOM  10181  O   PRO A 646      26.840 -17.257  24.225  1.00  0.86           O  
ATOM  10182  CB  PRO A 646      24.624 -18.614  22.218  1.00  0.86           C  
ATOM  10183  CG  PRO A 646      23.774 -18.885  23.444  1.00  0.86           C  
ATOM  10184  CD  PRO A 646      24.483 -19.995  24.170  1.00  0.86           C  
ATOM  10185  HA  PRO A 646      26.604 -19.471  21.862  1.00  0.86           H  
ATOM  10186 1HB  PRO A 646      24.547 -17.591  21.901  1.00  0.86           H  
ATOM  10187 2HB  PRO A 646      24.351 -19.234  21.354  1.00  0.86           H  
ATOM  10188 1HG  PRO A 646      23.675 -17.987  24.053  1.00  0.86           H  
ATOM  10189 2HG  PRO A 646      22.756 -19.162  23.136  1.00  0.86           H  
ATOM  10190 1HD  PRO A 646      24.350 -19.892  25.247  1.00  0.86           H  
ATOM  10191 2HD  PRO A 646      24.143 -20.938  23.801  1.00  0.86           H  
ATOM  10192  N   ARG A 647      27.645 -17.132  22.131  1.00  0.89           N  
ATOM  10193  CA  ARG A 647      28.498 -15.955  22.373  1.00  0.89           C  
ATOM  10194  C   ARG A 647      27.707 -14.650  22.279  1.00  0.89           C  
ATOM  10195  O   ARG A 647      28.214 -13.563  22.542  1.00  0.89           O  
ATOM  10196  CB  ARG A 647      29.623 -15.955  21.351  1.00  0.89           C  
ATOM  10197  CG  ARG A 647      30.574 -17.129  21.493  1.00  0.89           C  
ATOM  10198  CD  ARG A 647      31.589 -17.241  20.445  1.00  0.89           C  
ATOM  10199  NE  ARG A 647      32.446 -18.398  20.705  1.00  0.89           N  
ATOM  10200  CZ  ARG A 647      33.526 -18.750  20.005  1.00  0.89           C  
ATOM  10201  NH1 ARG A 647      33.939 -18.046  18.965  1.00  0.89           N  
ATOM  10202  NH2 ARG A 647      34.162 -19.826  20.398  1.00  0.89           N  
ATOM  10203  H   ARG A 647      27.645 -17.541  21.206  1.00  0.89           H  
ATOM  10204  HA  ARG A 647      28.925 -16.032  23.374  1.00  0.89           H  
ATOM  10205 1HB  ARG A 647      29.208 -15.979  20.348  1.00  0.89           H  
ATOM  10206 2HB  ARG A 647      30.206 -15.038  21.448  1.00  0.89           H  
ATOM  10207 1HG  ARG A 647      31.139 -16.978  22.369  1.00  0.89           H  
ATOM  10208 2HG  ARG A 647      30.023 -18.070  21.566  1.00  0.89           H  
ATOM  10209 1HD  ARG A 647      31.110 -17.377  19.475  1.00  0.89           H  
ATOM  10210 2HD  ARG A 647      32.211 -16.349  20.430  1.00  0.89           H  
ATOM  10211  HE  ARG A 647      32.209 -19.025  21.497  1.00  0.89           H  
ATOM  10212 1HH1 ARG A 647      33.432 -17.220  18.680  1.00  0.89           H  
ATOM  10213 2HH1 ARG A 647      34.759 -18.337  18.450  1.00  0.89           H  
ATOM  10214 1HH2 ARG A 647      33.782 -20.335  21.218  1.00  0.89           H  
ATOM  10215 2HH2 ARG A 647      34.983 -20.149  19.915  1.00  0.89           H  
ATOM  10216  N   GLY A 648      26.459 -14.802  21.898  1.00  0.95           N  
ATOM  10217  CA  GLY A 648      25.469 -13.763  21.696  1.00  0.95           C  
ATOM  10218  C   GLY A 648      24.329 -14.508  21.062  1.00  0.95           C  
ATOM  10219  O   GLY A 648      24.531 -15.639  20.627  1.00  0.95           O  
ATOM  10220  H   GLY A 648      26.164 -15.748  21.723  1.00  0.95           H  
ATOM  10221 1HA  GLY A 648      25.174 -13.305  22.636  1.00  0.95           H  
ATOM  10222 2HA  GLY A 648      25.845 -12.992  21.022  1.00  0.95           H  
ATOM  10223  N   LEU A 649      23.140 -13.930  20.966  1.00  1.03           N  
ATOM  10224  CA  LEU A 649      22.100 -14.707  20.320  1.00  1.03           C  
ATOM  10225  C   LEU A 649      22.287 -14.484  18.835  1.00  1.03           C  
ATOM  10226  O   LEU A 649      21.976 -15.347  18.007  1.00  1.03           O  
ATOM  10227  CB  LEU A 649      20.762 -14.396  20.935  1.00  1.03           C  
ATOM  10228  CG  LEU A 649      20.767 -14.828  22.454  1.00  1.03           C  
ATOM  10229  CD1 LEU A 649      19.468 -14.511  23.120  1.00  1.03           C  
ATOM  10230  CD2 LEU A 649      21.088 -16.317  22.554  1.00  1.03           C  
ATOM  10231  H   LEU A 649      22.953 -12.972  21.270  1.00  1.03           H  
ATOM  10232  HA  LEU A 649      22.274 -15.765  20.510  1.00  1.03           H  
ATOM  10233 1HB  LEU A 649      20.558 -13.331  20.861  1.00  1.03           H  
ATOM  10234 2HB  LEU A 649      20.017 -14.952  20.410  1.00  1.03           H  
ATOM  10235  HG  LEU A 649      21.546 -14.268  22.971  1.00  1.03           H  
ATOM  10236 1HD1 LEU A 649      19.506 -14.805  24.172  1.00  1.03           H  
ATOM  10237 2HD1 LEU A 649      19.297 -13.444  23.055  1.00  1.03           H  
ATOM  10238 3HD1 LEU A 649      18.665 -15.050  22.629  1.00  1.03           H  
ATOM  10239 1HD2 LEU A 649      21.131 -16.600  23.597  1.00  1.03           H  
ATOM  10240 2HD2 LEU A 649      20.326 -16.889  22.062  1.00  1.03           H  
ATOM  10241 3HD2 LEU A 649      22.052 -16.522  22.089  1.00  1.03           H  
ATOM  10242  N   VAL A 650      22.923 -13.351  18.534  1.00  1.15           N  
ATOM  10243  CA  VAL A 650      23.444 -13.084  17.206  1.00  1.15           C  
ATOM  10244  C   VAL A 650      24.949 -13.036  17.291  1.00  1.15           C  
ATOM  10245  O   VAL A 650      25.528 -12.347  18.136  1.00  1.15           O  
ATOM  10246  CB  VAL A 650      22.912 -11.817  16.536  1.00  1.15           C  
ATOM  10247  CG1 VAL A 650      23.626 -11.560  15.180  1.00  1.15           C  
ATOM  10248  CG2 VAL A 650      21.528 -12.055  16.223  1.00  1.15           C  
ATOM  10249  H   VAL A 650      23.029 -12.655  19.277  1.00  1.15           H  
ATOM  10250  HA  VAL A 650      23.167 -13.905  16.573  1.00  1.15           H  
ATOM  10251  HB  VAL A 650      23.048 -10.958  17.185  1.00  1.15           H  
ATOM  10252 1HG1 VAL A 650      23.204 -10.680  14.703  1.00  1.15           H  
ATOM  10253 2HG1 VAL A 650      24.690 -11.400  15.347  1.00  1.15           H  
ATOM  10254 3HG1 VAL A 650      23.489 -12.421  14.529  1.00  1.15           H  
ATOM  10255 1HG2 VAL A 650      21.138 -11.233  15.727  1.00  1.15           H  
ATOM  10256 2HG2 VAL A 650      21.525 -12.889  15.588  1.00  1.15           H  
ATOM  10257 3HG2 VAL A 650      20.954 -12.264  17.108  1.00  1.15           H  
ATOM  10258  N   THR A 651      25.573 -13.798  16.417  1.00  1.33           N  
ATOM  10259  CA  THR A 651      27.007 -13.886  16.375  1.00  1.33           C  
ATOM  10260  C   THR A 651      27.493 -13.440  15.015  1.00  1.33           C  
ATOM  10261  O   THR A 651      26.746 -13.447  14.029  1.00  1.33           O  
ATOM  10262  CB  THR A 651      27.467 -15.319  16.702  1.00  1.33           C  
ATOM  10263  OG1 THR A 651      26.926 -16.228  15.735  1.00  1.33           O  
ATOM  10264  CG2 THR A 651      26.989 -15.718  18.118  1.00  1.33           C  
ATOM  10265  H   THR A 651      25.010 -14.332  15.759  1.00  1.33           H  
ATOM  10266  HA  THR A 651      27.428 -13.215  17.120  1.00  1.33           H  
ATOM  10267  HB  THR A 651      28.556 -15.364  16.661  1.00  1.33           H  
ATOM  10268  HG1 THR A 651      25.962 -16.147  15.727  1.00  1.33           H  
ATOM  10269 1HG2 THR A 651      27.324 -16.727  18.346  1.00  1.33           H  
ATOM  10270 2HG2 THR A 651      27.403 -15.023  18.850  1.00  1.33           H  
ATOM  10271 3HG2 THR A 651      25.900 -15.682  18.168  1.00  1.33           H  
ATOM  10272  N   VAL A 652      28.752 -13.037  14.963  1.00  1.55           N  
ATOM  10273  CA  VAL A 652      29.323 -12.569  13.718  1.00  1.55           C  
ATOM  10274  C   VAL A 652      30.611 -13.331  13.416  1.00  1.55           C  
ATOM  10275  O   VAL A 652      31.447 -13.516  14.304  1.00  1.55           O  
ATOM  10276  CB  VAL A 652      29.574 -11.057  13.811  1.00  1.55           C  
ATOM  10277  CG1 VAL A 652      30.121 -10.578  12.532  1.00  1.55           C  
ATOM  10278  CG2 VAL A 652      28.280 -10.323  14.180  1.00  1.55           C  
ATOM  10279  H   VAL A 652      29.318 -13.054  15.799  1.00  1.55           H  
ATOM  10280  HA  VAL A 652      28.619 -12.754  12.908  1.00  1.55           H  
ATOM  10281  HB  VAL A 652      30.320 -10.864  14.573  1.00  1.55           H  
ATOM  10282 1HG1 VAL A 652      30.309  -9.514  12.589  1.00  1.55           H  
ATOM  10283 2HG1 VAL A 652      31.050 -11.097  12.311  1.00  1.55           H  
ATOM  10284 3HG1 VAL A 652      29.393 -10.776  11.748  1.00  1.55           H  
ATOM  10285 1HG2 VAL A 652      28.479  -9.254  14.243  1.00  1.55           H  
ATOM  10286 2HG2 VAL A 652      27.531 -10.507  13.433  1.00  1.55           H  
ATOM  10287 3HG2 VAL A 652      27.915 -10.671  15.142  1.00  1.55           H  
ATOM  10288  N   LYS A 653      30.745 -13.805  12.179  1.00  1.82           N  
ATOM  10289  CA  LYS A 653      31.916 -14.565  11.755  1.00  1.82           C  
ATOM  10290  C   LYS A 653      32.657 -13.943  10.582  1.00  1.82           C  
ATOM  10291  O   LYS A 653      32.101 -13.752   9.499  1.00  1.82           O  
ATOM  10292  CB  LYS A 653      31.510 -15.998  11.382  1.00  1.82           C  
ATOM  10293  CG  LYS A 653      32.636 -16.837  10.779  1.00  1.82           C  
ATOM  10294  CD  LYS A 653      33.702 -17.171  11.799  1.00  1.82           C  
ATOM  10295  CE  LYS A 653      34.807 -18.023  11.194  1.00  1.82           C  
ATOM  10296  NZ  LYS A 653      35.837 -18.370  12.211  1.00  1.82           N  
ATOM  10297  H   LYS A 653      30.009 -13.609  11.502  1.00  1.82           H  
ATOM  10298  HA  LYS A 653      32.614 -14.611  12.590  1.00  1.82           H  
ATOM  10299 1HB  LYS A 653      31.149 -16.515  12.271  1.00  1.82           H  
ATOM  10300 2HB  LYS A 653      30.690 -15.970  10.665  1.00  1.82           H  
ATOM  10301 1HG  LYS A 653      32.217 -17.767  10.391  1.00  1.82           H  
ATOM  10302 2HG  LYS A 653      33.094 -16.295   9.949  1.00  1.82           H  
ATOM  10303 1HD  LYS A 653      34.144 -16.250  12.178  1.00  1.82           H  
ATOM  10304 2HD  LYS A 653      33.261 -17.716  12.636  1.00  1.82           H  
ATOM  10305 1HE  LYS A 653      34.379 -18.942  10.798  1.00  1.82           H  
ATOM  10306 2HE  LYS A 653      35.281 -17.471  10.382  1.00  1.82           H  
ATOM  10307 1HZ  LYS A 653      36.555 -18.936  11.796  1.00  1.82           H  
ATOM  10308 2HZ  LYS A 653      36.242 -17.531  12.587  1.00  1.82           H  
ATOM  10309 3HZ  LYS A 653      35.368 -18.905  12.965  1.00  1.82           H  
ATOM  10310  N   ALA A 654      33.925 -13.619  10.795  1.00  2.09           N  
ATOM  10311  CA  ALA A 654      34.721 -13.050   9.721  1.00  2.09           C  
ATOM  10312  C   ALA A 654      35.517 -14.157   9.039  1.00  2.09           C  
ATOM  10313  O   ALA A 654      36.063 -15.036   9.715  1.00  2.09           O  
ATOM  10314  CB  ALA A 654      35.636 -11.968  10.260  1.00  2.09           C  
ATOM  10315  H   ALA A 654      34.339 -13.771  11.705  1.00  2.09           H  
ATOM  10316  HA  ALA A 654      34.054 -12.614   8.983  1.00  2.09           H  
ATOM  10317 1HB  ALA A 654      36.211 -11.544   9.438  1.00  2.09           H  
ATOM  10318 2HB  ALA A 654      35.035 -11.184  10.729  1.00  2.09           H  
ATOM  10319 3HB  ALA A 654      36.313 -12.395  10.996  1.00  2.09           H  
ATOM  10320  N   SER A 655      35.636 -14.072   7.717  1.00  2.29           N  
ATOM  10321  CA  SER A 655      36.402 -15.036   6.939  1.00  2.29           C  
ATOM  10322  C   SER A 655      37.044 -14.355   5.744  1.00  2.29           C  
ATOM  10323  O   SER A 655      36.854 -13.160   5.506  1.00  2.29           O  
ATOM  10324  CB  SER A 655      35.510 -16.130   6.396  1.00  2.29           C  
ATOM  10325  OG  SER A 655      34.702 -15.628   5.362  1.00  2.29           O  
ATOM  10326  H   SER A 655      35.121 -13.346   7.219  1.00  2.29           H  
ATOM  10327  HA  SER A 655      37.185 -15.462   7.567  1.00  2.29           H  
ATOM  10328 1HB  SER A 655      36.113 -16.956   6.029  1.00  2.29           H  
ATOM  10329 2HB  SER A 655      34.882 -16.512   7.202  1.00  2.29           H  
ATOM  10330  HG  SER A 655      34.215 -14.870   5.749  1.00  2.29           H  
ATOM  10331  N   LYS A 656      37.779 -15.126   4.951  1.00  2.36           N  
ATOM  10332  CA  LYS A 656      38.414 -14.582   3.756  1.00  2.36           C  
ATOM  10333  C   LYS A 656      37.389 -14.014   2.757  1.00  2.36           C  
ATOM  10334  O   LYS A 656      37.768 -13.244   1.881  1.00  2.36           O  
ATOM  10335  CB  LYS A 656      39.260 -15.638   3.029  1.00  2.36           C  
ATOM  10336  CG  LYS A 656      38.451 -16.700   2.281  1.00  2.36           C  
ATOM  10337  CD  LYS A 656      39.341 -17.711   1.560  1.00  2.36           C  
ATOM  10338  CE  LYS A 656      38.507 -18.753   0.783  1.00  2.36           C  
ATOM  10339  NZ  LYS A 656      37.755 -18.151  -0.388  1.00  2.36           N  
ATOM  10340  H   LYS A 656      37.906 -16.101   5.181  1.00  2.36           H  
ATOM  10341  HA  LYS A 656      39.067 -13.762   4.059  1.00  2.36           H  
ATOM  10342 1HB  LYS A 656      39.905 -15.145   2.304  1.00  2.36           H  
ATOM  10343 2HB  LYS A 656      39.904 -16.149   3.746  1.00  2.36           H  
ATOM  10344 1HG  LYS A 656      37.774 -17.214   2.958  1.00  2.36           H  
ATOM  10345 2HG  LYS A 656      37.861 -16.200   1.530  1.00  2.36           H  
ATOM  10346 1HD  LYS A 656      39.985 -17.183   0.857  1.00  2.36           H  
ATOM  10347 2HD  LYS A 656      39.968 -18.227   2.285  1.00  2.36           H  
ATOM  10348 1HE  LYS A 656      39.176 -19.524   0.409  1.00  2.36           H  
ATOM  10349 2HE  LYS A 656      37.786 -19.208   1.462  1.00  2.36           H  
ATOM  10350 1HZ  LYS A 656      37.232 -18.868  -0.857  1.00  2.36           H  
ATOM  10351 2HZ  LYS A 656      37.086 -17.419  -0.073  1.00  2.36           H  
ATOM  10352 3HZ  LYS A 656      38.402 -17.733  -1.034  1.00  2.36           H  
ATOM  10353  N   ASP A 657      36.103 -14.419   2.867  1.00  2.29           N  
ATOM  10354  CA  ASP A 657      35.077 -13.969   1.930  1.00  2.29           C  
ATOM  10355  C   ASP A 657      34.238 -12.806   2.486  1.00  2.29           C  
ATOM  10356  O   ASP A 657      33.193 -12.465   1.924  1.00  2.29           O  
ATOM  10357  CB  ASP A 657      34.135 -15.127   1.555  1.00  2.29           C  
ATOM  10358  CG  ASP A 657      34.830 -16.294   0.789  1.00  2.29           C  
ATOM  10359  OD1 ASP A 657      35.910 -16.098   0.278  1.00  2.29           O  
ATOM  10360  OD2 ASP A 657      34.281 -17.366   0.735  1.00  2.29           O  
ATOM  10361  H   ASP A 657      35.810 -15.015   3.643  1.00  2.29           H  
ATOM  10362  HA  ASP A 657      35.573 -13.615   1.029  1.00  2.29           H  
ATOM  10363 1HB  ASP A 657      33.684 -15.527   2.465  1.00  2.29           H  
ATOM  10364 2HB  ASP A 657      33.328 -14.738   0.933  1.00  2.29           H  
ATOM  10365  N   GLY A 658      34.673 -12.212   3.602  1.00  2.09           N  
ATOM  10366  CA  GLY A 658      33.921 -11.123   4.225  1.00  2.09           C  
ATOM  10367  C   GLY A 658      33.248 -11.580   5.519  1.00  2.09           C  
ATOM  10368  O   GLY A 658      33.696 -12.534   6.161  1.00  2.09           O  
ATOM  10369  H   GLY A 658      35.541 -12.523   4.039  1.00  2.09           H  
ATOM  10370 1HA  GLY A 658      34.599 -10.295   4.436  1.00  2.09           H  
ATOM  10371 2HA  GLY A 658      33.171 -10.747   3.530  1.00  2.09           H  
ATOM  10372  N   ILE A 659      32.218 -10.853   5.953  1.00  1.83           N  
ATOM  10373  CA  ILE A 659      31.611 -11.135   7.255  1.00  1.83           C  
ATOM  10374  C   ILE A 659      30.182 -11.679   7.182  1.00  1.83           C  
ATOM  10375  O   ILE A 659      29.318 -11.121   6.497  1.00  1.83           O  
ATOM  10376  CB  ILE A 659      31.647  -9.888   8.155  1.00  1.83           C  
ATOM  10377  CG1 ILE A 659      33.092  -9.468   8.401  1.00  1.83           C  
ATOM  10378  CG2 ILE A 659      30.994 -10.180   9.454  1.00  1.83           C  
ATOM  10379  CD1 ILE A 659      33.224  -8.160   9.124  1.00  1.83           C  
ATOM  10380  H   ILE A 659      31.865 -10.093   5.389  1.00  1.83           H  
ATOM  10381  HA  ILE A 659      32.209 -11.897   7.745  1.00  1.83           H  
ATOM  10382  HB  ILE A 659      31.135  -9.062   7.665  1.00  1.83           H  
ATOM  10383 1HG1 ILE A 659      33.579 -10.231   8.990  1.00  1.83           H  
ATOM  10384 2HG1 ILE A 659      33.605  -9.385   7.451  1.00  1.83           H  
ATOM  10385 1HG2 ILE A 659      31.036  -9.293  10.081  1.00  1.83           H  
ATOM  10386 2HG2 ILE A 659      29.955 -10.463   9.295  1.00  1.83           H  
ATOM  10387 3HG2 ILE A 659      31.525 -11.000   9.939  1.00  1.83           H  
ATOM  10388 1HD1 ILE A 659      34.277  -7.926   9.268  1.00  1.83           H  
ATOM  10389 2HD1 ILE A 659      32.760  -7.365   8.557  1.00  1.83           H  
ATOM  10390 3HD1 ILE A 659      32.738  -8.236  10.090  1.00  1.83           H  
ATOM  10391  N   LEU A 660      29.958 -12.793   7.885  1.00  1.57           N  
ATOM  10392  CA  LEU A 660      28.661 -13.445   7.954  1.00  1.57           C  
ATOM  10393  C   LEU A 660      27.982 -13.184   9.295  1.00  1.57           C  
ATOM  10394  O   LEU A 660      28.643 -13.130  10.334  1.00  1.57           O  
ATOM  10395  CB  LEU A 660      28.814 -14.968   7.806  1.00  1.57           C  
ATOM  10396  CG  LEU A 660      29.489 -15.480   6.529  1.00  1.57           C  
ATOM  10397  CD1 LEU A 660      29.615 -17.019   6.597  1.00  1.57           C  
ATOM  10398  CD2 LEU A 660      28.681 -15.060   5.345  1.00  1.57           C  
ATOM  10399  H   LEU A 660      30.730 -13.191   8.416  1.00  1.57           H  
ATOM  10400  HA  LEU A 660      28.042 -13.053   7.160  1.00  1.57           H  
ATOM  10401 1HB  LEU A 660      29.401 -15.334   8.646  1.00  1.57           H  
ATOM  10402 2HB  LEU A 660      27.823 -15.421   7.863  1.00  1.57           H  
ATOM  10403  HG  LEU A 660      30.495 -15.057   6.455  1.00  1.57           H  
ATOM  10404 1HD1 LEU A 660      30.106 -17.390   5.696  1.00  1.57           H  
ATOM  10405 2HD1 LEU A 660      30.209 -17.293   7.469  1.00  1.57           H  
ATOM  10406 3HD1 LEU A 660      28.634 -17.472   6.678  1.00  1.57           H  
ATOM  10407 1HD2 LEU A 660      29.160 -15.414   4.435  1.00  1.57           H  
ATOM  10408 2HD2 LEU A 660      27.686 -15.491   5.426  1.00  1.57           H  
ATOM  10409 3HD2 LEU A 660      28.612 -13.974   5.317  1.00  1.57           H  
ATOM  10410  N   LYS A 661      26.656 -13.090   9.296  1.00  1.36           N  
ATOM  10411  CA  LYS A 661      25.941 -12.977  10.565  1.00  1.36           C  
ATOM  10412  C   LYS A 661      25.008 -14.159  10.756  1.00  1.36           C  
ATOM  10413  O   LYS A 661      24.492 -14.718   9.780  1.00  1.36           O  
ATOM  10414  CB  LYS A 661      25.147 -11.681  10.677  1.00  1.36           C  
ATOM  10415  CG  LYS A 661      25.960 -10.412  10.701  1.00  1.36           C  
ATOM  10416  CD  LYS A 661      25.069  -9.251  11.116  1.00  1.36           C  
ATOM  10417  CE  LYS A 661      25.830  -7.949  11.278  1.00  1.36           C  
ATOM  10418  NZ  LYS A 661      24.935  -6.865  11.787  1.00  1.36           N  
ATOM  10419  H   LYS A 661      26.142 -13.111   8.426  1.00  1.36           H  
ATOM  10420  HA  LYS A 661      26.660 -13.000  11.385  1.00  1.36           H  
ATOM  10421 1HB  LYS A 661      24.478 -11.606   9.835  1.00  1.36           H  
ATOM  10422 2HB  LYS A 661      24.533 -11.706  11.580  1.00  1.36           H  
ATOM  10423 1HG  LYS A 661      26.798 -10.516  11.366  1.00  1.36           H  
ATOM  10424 2HG  LYS A 661      26.341 -10.213   9.699  1.00  1.36           H  
ATOM  10425 1HD  LYS A 661      24.288  -9.103  10.360  1.00  1.36           H  
ATOM  10426 2HD  LYS A 661      24.579  -9.495  12.061  1.00  1.36           H  
ATOM  10427 1HE  LYS A 661      26.648  -8.096  11.983  1.00  1.36           H  
ATOM  10428 2HE  LYS A 661      26.241  -7.644  10.314  1.00  1.36           H  
ATOM  10429 1HZ  LYS A 661      25.452  -6.008  11.894  1.00  1.36           H  
ATOM  10430 2HZ  LYS A 661      24.169  -6.716  11.129  1.00  1.36           H  
ATOM  10431 3HZ  LYS A 661      24.551  -7.141  12.683  1.00  1.36           H  
ATOM  10432  N   GLN A 662      24.784 -14.521  12.018  1.00  1.20           N  
ATOM  10433  CA  GLN A 662      23.889 -15.623  12.336  1.00  1.20           C  
ATOM  10434  C   GLN A 662      23.107 -15.434  13.633  1.00  1.20           C  
ATOM  10435  O   GLN A 662      23.673 -15.032  14.646  1.00  1.20           O  
ATOM  10436  CB  GLN A 662      24.691 -16.920  12.457  1.00  1.20           C  
ATOM  10437  CG  GLN A 662      23.842 -18.149  12.701  1.00  1.20           C  
ATOM  10438  CD  GLN A 662      24.659 -19.387  12.760  1.00  1.20           C  
ATOM  10439  OE1 GLN A 662      25.892 -19.333  12.717  1.00  1.20           O  
ATOM  10440  NE2 GLN A 662      23.998 -20.518  12.865  1.00  1.20           N  
ATOM  10441  H   GLN A 662      25.284 -14.041  12.768  1.00  1.20           H  
ATOM  10442  HA  GLN A 662      23.188 -15.714  11.519  1.00  1.20           H  
ATOM  10443 1HB  GLN A 662      25.266 -17.078  11.555  1.00  1.20           H  
ATOM  10444 2HB  GLN A 662      25.399 -16.829  13.281  1.00  1.20           H  
ATOM  10445 1HG  GLN A 662      23.324 -18.050  13.653  1.00  1.20           H  
ATOM  10446 2HG  GLN A 662      23.114 -18.247  11.891  1.00  1.20           H  
ATOM  10447 1HE2 GLN A 662      24.508 -21.383  12.923  1.00  1.20           H  
ATOM  10448 2HE2 GLN A 662      22.974 -20.515  12.884  1.00  1.20           H  
ATOM  10449  N   VAL A 663      21.821 -15.793  13.622  1.00  1.10           N  
ATOM  10450  CA  VAL A 663      20.993 -15.724  14.824  1.00  1.10           C  
ATOM  10451  C   VAL A 663      20.539 -17.132  15.208  1.00  1.10           C  
ATOM  10452  O   VAL A 663      20.128 -17.943  14.367  1.00  1.10           O  
ATOM  10453  CB  VAL A 663      19.753 -14.785  14.643  1.00  1.10           C  
ATOM  10454  CG1 VAL A 663      18.851 -15.245  13.573  1.00  1.10           C  
ATOM  10455  CG2 VAL A 663      18.994 -14.685  15.972  1.00  1.10           C  
ATOM  10456  H   VAL A 663      21.423 -16.122  12.757  1.00  1.10           H  
ATOM  10457  HA  VAL A 663      21.589 -15.328  15.634  1.00  1.10           H  
ATOM  10458  HB  VAL A 663      20.089 -13.811  14.340  1.00  1.10           H  
ATOM  10459 1HG1 VAL A 663      18.014 -14.553  13.475  1.00  1.10           H  
ATOM  10460 2HG1 VAL A 663      19.399 -15.260  12.673  1.00  1.10           H  
ATOM  10461 3HG1 VAL A 663      18.474 -16.240  13.810  1.00  1.10           H  
ATOM  10462 1HG2 VAL A 663      18.147 -14.009  15.861  1.00  1.10           H  
ATOM  10463 2HG2 VAL A 663      18.634 -15.664  16.250  1.00  1.10           H  
ATOM  10464 3HG2 VAL A 663      19.652 -14.310  16.749  1.00  1.10           H  
ATOM  10465  N   VAL A 664      20.616 -17.417  16.500  1.00  1.04           N  
ATOM  10466  CA  VAL A 664      20.253 -18.721  17.015  1.00  1.04           C  
ATOM  10467  C   VAL A 664      18.793 -19.042  16.627  1.00  1.04           C  
ATOM  10468  O   VAL A 664      17.931 -18.152  16.705  1.00  1.04           O  
ATOM  10469  CB  VAL A 664      20.426 -18.717  18.541  1.00  1.04           C  
ATOM  10470  CG1 VAL A 664      19.386 -17.806  19.153  1.00  1.04           C  
ATOM  10471  CG2 VAL A 664      20.347 -20.092  19.085  1.00  1.04           C  
ATOM  10472  H   VAL A 664      20.978 -16.703  17.136  1.00  1.04           H  
ATOM  10473  HA  VAL A 664      20.949 -19.437  16.598  1.00  1.04           H  
ATOM  10474  HB  VAL A 664      21.407 -18.297  18.781  1.00  1.04           H  
ATOM  10475 1HG1 VAL A 664      19.515 -17.779  20.218  1.00  1.04           H  
ATOM  10476 2HG1 VAL A 664      19.502 -16.803  18.742  1.00  1.04           H  
ATOM  10477 3HG1 VAL A 664      18.393 -18.194  18.920  1.00  1.04           H  
ATOM  10478 1HG2 VAL A 664      20.502 -20.057  20.146  1.00  1.04           H  
ATOM  10479 2HG2 VAL A 664      19.373 -20.510  18.866  1.00  1.04           H  
ATOM  10480 3HG2 VAL A 664      21.115 -20.702  18.634  1.00  1.04           H  
ATOM  10481  N   PRO A 665      18.473 -20.279  16.201  1.00  1.01           N  
ATOM  10482  CA  PRO A 665      17.157 -20.688  15.793  1.00  1.01           C  
ATOM  10483  C   PRO A 665      16.130 -20.409  16.859  1.00  1.01           C  
ATOM  10484  O   PRO A 665      16.385 -20.572  18.055  1.00  1.01           O  
ATOM  10485  CB  PRO A 665      17.317 -22.191  15.593  1.00  1.01           C  
ATOM  10486  CG  PRO A 665      18.717 -22.384  15.271  1.00  1.01           C  
ATOM  10487  CD  PRO A 665      19.483 -21.357  16.045  1.00  1.01           C  
ATOM  10488  HA  PRO A 665      16.901 -20.183  14.848  1.00  1.01           H  
ATOM  10489 1HB  PRO A 665      17.034 -22.715  16.472  1.00  1.01           H  
ATOM  10490 2HB  PRO A 665      16.647 -22.534  14.792  1.00  1.01           H  
ATOM  10491 1HG  PRO A 665      18.998 -23.404  15.575  1.00  1.01           H  
ATOM  10492 2HG  PRO A 665      18.864 -22.334  14.222  1.00  1.01           H  
ATOM  10493 1HD  PRO A 665      19.803 -21.788  16.989  1.00  1.01           H  
ATOM  10494 2HD  PRO A 665      20.317 -21.045  15.404  1.00  1.01           H  
ATOM  10495  N   GLU A 666      14.973 -19.971  16.402  1.00  0.99           N  
ATOM  10496  CA  GLU A 666      13.822 -19.646  17.226  1.00  0.99           C  
ATOM  10497  C   GLU A 666      14.128 -18.625  18.315  1.00  0.99           C  
ATOM  10498  O   GLU A 666      13.398 -18.546  19.306  1.00  0.99           O  
ATOM  10499  CB  GLU A 666      13.227 -20.906  17.837  1.00  0.99           C  
ATOM  10500  CG  GLU A 666      12.861 -21.974  16.823  1.00  0.99           C  
ATOM  10501  CD  GLU A 666      11.762 -21.559  15.899  1.00  0.99           C  
ATOM  10502  OE1 GLU A 666      11.032 -20.663  16.245  1.00  0.99           O  
ATOM  10503  OE2 GLU A 666      11.652 -22.133  14.843  1.00  0.99           O  
ATOM  10504  H   GLU A 666      14.871 -19.863  15.403  1.00  0.99           H  
ATOM  10505  HA  GLU A 666      13.061 -19.208  16.578  1.00  0.99           H  
ATOM  10506 1HB  GLU A 666      13.895 -21.311  18.571  1.00  0.99           H  
ATOM  10507 2HB  GLU A 666      12.310 -20.642  18.367  1.00  0.99           H  
ATOM  10508 1HG  GLU A 666      13.746 -22.245  16.243  1.00  0.99           H  
ATOM  10509 2HG  GLU A 666      12.528 -22.846  17.360  1.00  0.99           H  
ATOM  10510  N   PHE A 667      15.088 -17.737  18.052  1.00  0.96           N  
ATOM  10511  CA  PHE A 667      15.423 -16.641  18.946  1.00  0.96           C  
ATOM  10512  C   PHE A 667      14.223 -15.855  19.440  1.00  0.96           C  
ATOM  10513  O   PHE A 667      14.067 -15.615  20.638  1.00  0.96           O  
ATOM  10514  CB  PHE A 667      16.341 -15.688  18.203  1.00  0.96           C  
ATOM  10515  CG  PHE A 667      16.532 -14.397  18.841  1.00  0.96           C  
ATOM  10516  CD1 PHE A 667      17.342 -14.231  19.912  1.00  0.96           C  
ATOM  10517  CD2 PHE A 667      15.870 -13.305  18.318  1.00  0.96           C  
ATOM  10518  CE1 PHE A 667      17.493 -12.979  20.466  1.00  0.96           C  
ATOM  10519  CE2 PHE A 667      16.008 -12.084  18.861  1.00  0.96           C  
ATOM  10520  CZ  PHE A 667      16.825 -11.917  19.943  1.00  0.96           C  
ATOM  10521  H   PHE A 667      15.691 -17.880  17.238  1.00  0.96           H  
ATOM  10522  HA  PHE A 667      15.947 -17.059  19.808  1.00  0.96           H  
ATOM  10523 1HB  PHE A 667      17.303 -16.146  18.095  1.00  0.96           H  
ATOM  10524 2HB  PHE A 667      15.958 -15.518  17.201  1.00  0.96           H  
ATOM  10525  HD1 PHE A 667      17.852 -15.096  20.316  1.00  0.96           H  
ATOM  10526  HD2 PHE A 667      15.223 -13.441  17.455  1.00  0.96           H  
ATOM  10527  HE1 PHE A 667      18.134 -12.824  21.313  1.00  0.96           H  
ATOM  10528  HE2 PHE A 667      15.474 -11.233  18.435  1.00  0.96           H  
ATOM  10529  HZ  PHE A 667      16.938 -10.931  20.383  1.00  0.96           H  
ATOM  10530  N   GLU A 668      13.339 -15.481  18.533  1.00  0.92           N  
ATOM  10531  CA  GLU A 668      12.187 -14.671  18.904  1.00  0.92           C  
ATOM  10532  C   GLU A 668      11.332 -15.307  20.015  1.00  0.92           C  
ATOM  10533  O   GLU A 668      10.683 -14.588  20.781  1.00  0.92           O  
ATOM  10534  CB  GLU A 668      11.344 -14.383  17.672  1.00  0.92           C  
ATOM  10535  CG  GLU A 668      10.186 -13.434  17.916  1.00  0.92           C  
ATOM  10536  CD  GLU A 668       9.495 -13.042  16.646  1.00  0.92           C  
ATOM  10537  OE1 GLU A 668       9.080 -13.912  15.927  1.00  0.92           O  
ATOM  10538  OE2 GLU A 668       9.380 -11.862  16.394  1.00  0.92           O  
ATOM  10539  H   GLU A 668      13.489 -15.734  17.568  1.00  0.92           H  
ATOM  10540  HA  GLU A 668      12.561 -13.719  19.280  1.00  0.92           H  
ATOM  10541 1HB  GLU A 668      11.977 -13.956  16.891  1.00  0.92           H  
ATOM  10542 2HB  GLU A 668      10.935 -15.318  17.289  1.00  0.92           H  
ATOM  10543 1HG  GLU A 668       9.469 -13.922  18.576  1.00  0.92           H  
ATOM  10544 2HG  GLU A 668      10.556 -12.541  18.416  1.00  0.92           H  
ATOM  10545  N   THR A 669      11.273 -16.641  20.059  1.00  0.85           N  
ATOM  10546  CA  THR A 669      10.499 -17.356  21.064  1.00  0.85           C  
ATOM  10547  C   THR A 669      11.357 -17.752  22.267  1.00  0.85           C  
ATOM  10548  O   THR A 669      10.908 -17.695  23.414  1.00  0.85           O  
ATOM  10549  CB  THR A 669       9.844 -18.624  20.485  1.00  0.85           C  
ATOM  10550  OG1 THR A 669       8.927 -18.267  19.433  1.00  0.85           O  
ATOM  10551  CG2 THR A 669       9.113 -19.386  21.576  1.00  0.85           C  
ATOM  10552  H   THR A 669      11.850 -17.186  19.424  1.00  0.85           H  
ATOM  10553  HA  THR A 669       9.708 -16.696  21.420  1.00  0.85           H  
ATOM  10554  HB  THR A 669      10.622 -19.267  20.067  1.00  0.85           H  
ATOM  10555  HG1 THR A 669       9.415 -17.932  18.677  1.00  0.85           H  
ATOM  10556 1HG2 THR A 669       8.666 -20.285  21.153  1.00  0.85           H  
ATOM  10557 2HG2 THR A 669       9.821 -19.666  22.356  1.00  0.85           H  
ATOM  10558 3HG2 THR A 669       8.334 -18.756  21.999  1.00  0.85           H  
ATOM  10559  N   LEU A 670      12.575 -18.210  21.993  1.00  0.79           N  
ATOM  10560  CA  LEU A 670      13.447 -18.747  23.022  1.00  0.79           C  
ATOM  10561  C   LEU A 670      14.458 -17.783  23.636  1.00  0.79           C  
ATOM  10562  O   LEU A 670      15.145 -18.155  24.576  1.00  0.79           O  
ATOM  10563  CB  LEU A 670      14.216 -19.932  22.463  1.00  0.79           C  
ATOM  10564  CG  LEU A 670      13.394 -21.100  22.007  1.00  0.79           C  
ATOM  10565  CD1 LEU A 670      14.340 -22.182  21.477  1.00  0.79           C  
ATOM  10566  CD2 LEU A 670      12.537 -21.578  23.152  1.00  0.79           C  
ATOM  10567  H   LEU A 670      12.899 -18.212  21.031  1.00  0.79           H  
ATOM  10568  HA  LEU A 670      12.814 -19.111  23.829  1.00  0.79           H  
ATOM  10569 1HB  LEU A 670      14.747 -19.590  21.583  1.00  0.79           H  
ATOM  10570 2HB  LEU A 670      14.928 -20.277  23.201  1.00  0.79           H  
ATOM  10571  HG  LEU A 670      12.752 -20.790  21.178  1.00  0.79           H  
ATOM  10572 1HD1 LEU A 670      13.765 -23.034  21.117  1.00  0.79           H  
ATOM  10573 2HD1 LEU A 670      14.928 -21.768  20.661  1.00  0.79           H  
ATOM  10574 3HD1 LEU A 670      15.009 -22.508  22.268  1.00  0.79           H  
ATOM  10575 1HD2 LEU A 670      11.928 -22.420  22.828  1.00  0.79           H  
ATOM  10576 2HD2 LEU A 670      13.168 -21.884  23.978  1.00  0.79           H  
ATOM  10577 3HD2 LEU A 670      11.884 -20.771  23.480  1.00  0.79           H  
ATOM  10578  N   LYS A 671      14.532 -16.535  23.186  1.00  0.73           N  
ATOM  10579  CA  LYS A 671      15.522 -15.586  23.709  1.00  0.73           C  
ATOM  10580  C   LYS A 671      15.751 -15.647  25.223  1.00  0.73           C  
ATOM  10581  O   LYS A 671      16.885 -15.752  25.689  1.00  0.73           O  
ATOM  10582  CB  LYS A 671      15.090 -14.154  23.386  1.00  0.73           C  
ATOM  10583  CG  LYS A 671      16.047 -13.097  23.888  1.00  0.73           C  
ATOM  10584  CD  LYS A 671      15.576 -11.698  23.567  1.00  0.73           C  
ATOM  10585  CE  LYS A 671      16.572 -10.671  24.086  1.00  0.73           C  
ATOM  10586  NZ  LYS A 671      16.120  -9.273  23.843  1.00  0.73           N  
ATOM  10587  H   LYS A 671      13.965 -16.243  22.395  1.00  0.73           H  
ATOM  10588  HA  LYS A 671      16.469 -15.786  23.213  1.00  0.73           H  
ATOM  10589 1HB  LYS A 671      15.005 -14.030  22.309  1.00  0.73           H  
ATOM  10590 2HB  LYS A 671      14.109 -13.960  23.817  1.00  0.73           H  
ATOM  10591 1HG  LYS A 671      16.156 -13.192  24.969  1.00  0.73           H  
ATOM  10592 2HG  LYS A 671      17.002 -13.247  23.441  1.00  0.73           H  
ATOM  10593 1HD  LYS A 671      15.454 -11.582  22.494  1.00  0.73           H  
ATOM  10594 2HD  LYS A 671      14.608 -11.531  24.044  1.00  0.73           H  
ATOM  10595 1HE  LYS A 671      16.707 -10.819  25.156  1.00  0.73           H  
ATOM  10596 2HE  LYS A 671      17.529 -10.823  23.582  1.00  0.73           H  
ATOM  10597 1HZ  LYS A 671      16.811  -8.628  24.201  1.00  0.73           H  
ATOM  10598 2HZ  LYS A 671      16.001  -9.123  22.849  1.00  0.73           H  
ATOM  10599 3HZ  LYS A 671      15.239  -9.121  24.315  1.00  0.73           H  
ATOM  10600  N   ASN A 672      14.679 -15.621  26.005  1.00  0.69           N  
ATOM  10601  CA  ASN A 672      14.816 -15.548  27.455  1.00  0.69           C  
ATOM  10602  C   ASN A 672      15.152 -16.890  28.110  1.00  0.69           C  
ATOM  10603  O   ASN A 672      15.426 -16.952  29.313  1.00  0.69           O  
ATOM  10604  CB  ASN A 672      13.552 -14.960  28.040  1.00  0.69           C  
ATOM  10605  CG  ASN A 672      13.397 -13.493  27.682  1.00  0.69           C  
ATOM  10606  OD1 ASN A 672      14.376 -12.786  27.403  1.00  0.69           O  
ATOM  10607  ND2 ASN A 672      12.175 -13.029  27.680  1.00  0.69           N  
ATOM  10608  H   ASN A 672      13.763 -15.601  25.581  1.00  0.69           H  
ATOM  10609  HA  ASN A 672      15.642 -14.870  27.681  1.00  0.69           H  
ATOM  10610 1HB  ASN A 672      12.689 -15.511  27.664  1.00  0.69           H  
ATOM  10611 2HB  ASN A 672      13.566 -15.063  29.124  1.00  0.69           H  
ATOM  10612 1HD2 ASN A 672      12.004 -12.071  27.451  1.00  0.69           H  
ATOM  10613 2HD2 ASN A 672      11.411 -13.632  27.908  1.00  0.69           H  
ATOM  10614  N   ALA A 673      15.103 -17.968  27.329  1.00  0.67           N  
ATOM  10615  CA  ALA A 673      15.432 -19.295  27.816  1.00  0.67           C  
ATOM  10616  C   ALA A 673      16.917 -19.590  27.592  1.00  0.67           C  
ATOM  10617  O   ALA A 673      17.404 -20.649  27.988  1.00  0.67           O  
ATOM  10618  CB  ALA A 673      14.565 -20.331  27.144  1.00  0.67           C  
ATOM  10619  H   ALA A 673      14.891 -17.866  26.343  1.00  0.67           H  
ATOM  10620  HA  ALA A 673      15.240 -19.325  28.887  1.00  0.67           H  
ATOM  10621 1HB  ALA A 673      14.809 -21.312  27.541  1.00  0.67           H  
ATOM  10622 2HB  ALA A 673      13.519 -20.114  27.337  1.00  0.67           H  
ATOM  10623 3HB  ALA A 673      14.744 -20.316  26.069  1.00  0.67           H  
ATOM  10624  N   TYR A 674      17.629 -18.648  26.961  1.00  0.67           N  
ATOM  10625  CA  TYR A 674      19.052 -18.792  26.703  1.00  0.67           C  
ATOM  10626  C   TYR A 674      19.853 -18.033  27.724  1.00  0.67           C  
ATOM  10627  O   TYR A 674      19.341 -17.162  28.426  1.00  0.67           O  
ATOM  10628  CB  TYR A 674      19.504 -18.258  25.337  1.00  0.67           C  
ATOM  10629  CG  TYR A 674      19.106 -19.020  24.144  1.00  0.67           C  
ATOM  10630  CD1 TYR A 674      18.022 -18.633  23.415  1.00  0.67           C  
ATOM  10631  CD2 TYR A 674      19.859 -20.105  23.762  1.00  0.67           C  
ATOM  10632  CE1 TYR A 674      17.667 -19.320  22.303  1.00  0.67           C  
ATOM  10633  CE2 TYR A 674      19.508 -20.800  22.659  1.00  0.67           C  
ATOM  10634  CZ  TYR A 674      18.401 -20.411  21.927  1.00  0.67           C  
ATOM  10635  OH  TYR A 674      18.045 -21.113  20.827  1.00  0.67           O  
ATOM  10636  H   TYR A 674      17.183 -17.786  26.643  1.00  0.67           H  
ATOM  10637  HA  TYR A 674      19.317 -19.847  26.777  1.00  0.67           H  
ATOM  10638 1HB  TYR A 674      19.115 -17.242  25.218  1.00  0.67           H  
ATOM  10639 2HB  TYR A 674      20.593 -18.177  25.330  1.00  0.67           H  
ATOM  10640  HD1 TYR A 674      17.454 -17.772  23.728  1.00  0.67           H  
ATOM  10641  HD2 TYR A 674      20.731 -20.406  24.345  1.00  0.67           H  
ATOM  10642  HE1 TYR A 674      16.817 -19.005  21.722  1.00  0.67           H  
ATOM  10643  HE2 TYR A 674      20.100 -21.655  22.357  1.00  0.67           H  
ATOM  10644  HH  TYR A 674      17.295 -20.687  20.381  1.00  0.67           H  
ATOM  10645  N   GLU A 675      21.121 -18.377  27.789  1.00  0.70           N  
ATOM  10646  CA  GLU A 675      22.079 -17.667  28.601  1.00  0.70           C  
ATOM  10647  C   GLU A 675      23.360 -17.686  27.790  1.00  0.70           C  
ATOM  10648  O   GLU A 675      23.795 -18.758  27.367  1.00  0.70           O  
ATOM  10649  CB  GLU A 675      22.243 -18.380  29.941  1.00  0.70           C  
ATOM  10650  CG  GLU A 675      23.106 -17.699  30.946  1.00  0.70           C  
ATOM  10651  CD  GLU A 675      23.156 -18.467  32.261  1.00  0.70           C  
ATOM  10652  OE1 GLU A 675      22.494 -19.487  32.384  1.00  0.70           O  
ATOM  10653  OE2 GLU A 675      23.832 -18.041  33.144  1.00  0.70           O  
ATOM  10654  H   GLU A 675      21.448 -19.136  27.213  1.00  0.70           H  
ATOM  10655  HA  GLU A 675      21.761 -16.632  28.750  1.00  0.70           H  
ATOM  10656 1HB  GLU A 675      21.264 -18.521  30.387  1.00  0.70           H  
ATOM  10657 2HB  GLU A 675      22.668 -19.370  29.769  1.00  0.70           H  
ATOM  10658 1HG  GLU A 675      24.094 -17.579  30.539  1.00  0.70           H  
ATOM  10659 2HG  GLU A 675      22.706 -16.703  31.131  1.00  0.70           H  
ATOM  10660  N   THR A 676      23.937 -16.520  27.539  1.00  0.72           N  
ATOM  10661  CA  THR A 676      25.143 -16.452  26.735  1.00  0.72           C  
ATOM  10662  C   THR A 676      26.364 -16.693  27.596  1.00  0.72           C  
ATOM  10663  O   THR A 676      26.294 -16.626  28.820  1.00  0.72           O  
ATOM  10664  CB  THR A 676      25.212 -15.116  25.975  1.00  0.72           C  
ATOM  10665  OG1 THR A 676      25.240 -14.056  26.912  1.00  0.72           O  
ATOM  10666  CG2 THR A 676      23.995 -14.958  25.044  1.00  0.72           C  
ATOM  10667  H   THR A 676      23.545 -15.652  27.910  1.00  0.72           H  
ATOM  10668  HA  THR A 676      25.105 -17.249  25.993  1.00  0.72           H  
ATOM  10669  HB  THR A 676      26.122 -15.081  25.378  1.00  0.72           H  
ATOM  10670  HG1 THR A 676      24.399 -14.079  27.412  1.00  0.72           H  
ATOM  10671 1HG2 THR A 676      24.055 -14.009  24.527  1.00  0.72           H  
ATOM  10672 2HG2 THR A 676      23.988 -15.761  24.319  1.00  0.72           H  
ATOM  10673 3HG2 THR A 676      23.079 -14.988  25.632  1.00  0.72           H  
ATOM  10674  N   LEU A 677      27.512 -16.868  26.972  1.00  0.75           N  
ATOM  10675  CA  LEU A 677      28.724 -17.189  27.721  1.00  0.75           C  
ATOM  10676  C   LEU A 677      29.101 -16.202  28.791  1.00  0.75           C  
ATOM  10677  O   LEU A 677      29.530 -16.571  29.884  1.00  0.75           O  
ATOM  10678  CB  LEU A 677      29.918 -17.153  26.790  1.00  0.75           C  
ATOM  10679  CG  LEU A 677      30.031 -18.176  25.809  1.00  0.75           C  
ATOM  10680  CD1 LEU A 677      31.198 -17.850  24.945  1.00  0.75           C  
ATOM  10681  CD2 LEU A 677      30.203 -19.460  26.481  1.00  0.75           C  
ATOM  10682  H   LEU A 677      27.499 -16.883  25.951  1.00  0.75           H  
ATOM  10683  HA  LEU A 677      28.602 -18.174  28.166  1.00  0.75           H  
ATOM  10684 1HB  LEU A 677      29.893 -16.209  26.247  1.00  0.75           H  
ATOM  10685 2HB  LEU A 677      30.806 -17.160  27.381  1.00  0.75           H  
ATOM  10686  HG  LEU A 677      29.132 -18.198  25.193  1.00  0.75           H  
ATOM  10687 1HD1 LEU A 677      31.305 -18.615  24.168  1.00  0.75           H  
ATOM  10688 2HD1 LEU A 677      31.032 -16.880  24.505  1.00  0.75           H  
ATOM  10689 3HD1 LEU A 677      32.103 -17.815  25.547  1.00  0.75           H  
ATOM  10690 1HD2 LEU A 677      30.283 -20.221  25.743  1.00  0.75           H  
ATOM  10691 2HD2 LEU A 677      31.097 -19.446  27.085  1.00  0.75           H  
ATOM  10692 3HD2 LEU A 677      29.355 -19.642  27.107  1.00  0.75           H  
ATOM  10693  N   TRP A 678      28.934 -14.942  28.479  1.00  0.77           N  
ATOM  10694  CA  TRP A 678      29.396 -13.868  29.323  1.00  0.77           C  
ATOM  10695  C   TRP A 678      28.418 -13.586  30.458  1.00  0.77           C  
ATOM  10696  O   TRP A 678      28.695 -12.789  31.360  1.00  0.77           O  
ATOM  10697  CB  TRP A 678      29.626 -12.684  28.402  1.00  0.77           C  
ATOM  10698  CG  TRP A 678      30.669 -13.060  27.339  1.00  0.77           C  
ATOM  10699  CD1 TRP A 678      31.699 -13.966  27.470  1.00  0.77           C  
ATOM  10700  CD2 TRP A 678      30.715 -12.615  25.963  1.00  0.77           C  
ATOM  10701  NE1 TRP A 678      32.373 -14.086  26.276  1.00  0.77           N  
ATOM  10702  CE2 TRP A 678      31.789 -13.280  25.351  1.00  0.77           C  
ATOM  10703  CE3 TRP A 678      29.940 -11.735  25.207  1.00  0.77           C  
ATOM  10704  CZ2 TRP A 678      32.106 -13.087  24.023  1.00  0.77           C  
ATOM  10705  CZ3 TRP A 678      30.263 -11.545  23.872  1.00  0.77           C  
ATOM  10706  CH2 TRP A 678      31.319 -12.207  23.297  1.00  0.77           C  
ATOM  10707  H   TRP A 678      28.509 -14.721  27.588  1.00  0.77           H  
ATOM  10708  HA  TRP A 678      30.353 -14.160  29.758  1.00  0.77           H  
ATOM  10709 1HB  TRP A 678      28.693 -12.405  27.910  1.00  0.77           H  
ATOM  10710 2HB  TRP A 678      29.985 -11.823  28.969  1.00  0.77           H  
ATOM  10711  HD1 TRP A 678      31.942 -14.516  28.380  1.00  0.77           H  
ATOM  10712  HE1 TRP A 678      33.178 -14.689  26.063  1.00  0.77           H  
ATOM  10713  HE3 TRP A 678      29.097 -11.212  25.656  1.00  0.77           H  
ATOM  10714  HZ2 TRP A 678      32.940 -13.608  23.548  1.00  0.77           H  
ATOM  10715  HZ3 TRP A 678      29.651 -10.861  23.285  1.00  0.77           H  
ATOM  10716  HH2 TRP A 678      31.538 -12.036  22.244  1.00  0.77           H  
ATOM  10717  N   GLN A 679      27.259 -14.239  30.413  1.00  0.78           N  
ATOM  10718  CA  GLN A 679      26.246 -14.074  31.431  1.00  0.78           C  
ATOM  10719  C   GLN A 679      26.321 -15.152  32.502  1.00  0.78           C  
ATOM  10720  O   GLN A 679      25.618 -15.052  33.507  1.00  0.78           O  
ATOM  10721  CB  GLN A 679      24.852 -14.076  30.807  1.00  0.78           C  
ATOM  10722  CG  GLN A 679      24.568 -12.885  29.913  1.00  0.78           C  
ATOM  10723  CD  GLN A 679      23.220 -12.988  29.200  1.00  0.78           C  
ATOM  10724  OE1 GLN A 679      22.984 -13.934  28.420  1.00  0.78           O  
ATOM  10725  NE2 GLN A 679      22.335 -12.031  29.453  1.00  0.78           N  
ATOM  10726  H   GLN A 679      27.074 -14.914  29.674  1.00  0.78           H  
ATOM  10727  HA  GLN A 679      26.400 -13.112  31.916  1.00  0.78           H  
ATOM  10728 1HB  GLN A 679      24.737 -14.980  30.207  1.00  0.78           H  
ATOM  10729 2HB  GLN A 679      24.098 -14.111  31.593  1.00  0.78           H  
ATOM  10730 1HG  GLN A 679      24.561 -11.986  30.527  1.00  0.78           H  
ATOM  10731 2HG  GLN A 679      25.356 -12.813  29.166  1.00  0.78           H  
ATOM  10732 1HE2 GLN A 679      21.436 -12.047  29.013  1.00  0.78           H  
ATOM  10733 2HE2 GLN A 679      22.566 -11.289  30.085  1.00  0.78           H  
ATOM  10734  N   LEU A 680      27.172 -16.171  32.334  1.00  0.77           N  
ATOM  10735  CA  LEU A 680      27.136 -17.207  33.357  1.00  0.77           C  
ATOM  10736  C   LEU A 680      27.748 -16.681  34.667  1.00  0.77           C  
ATOM  10737  O   LEU A 680      28.772 -15.988  34.645  1.00  0.77           O  
ATOM  10738  CB  LEU A 680      27.844 -18.505  32.907  1.00  0.77           C  
ATOM  10739  CG  LEU A 680      26.952 -19.528  32.135  1.00  0.77           C  
ATOM  10740  CD1 LEU A 680      26.674 -18.996  30.755  1.00  0.77           C  
ATOM  10741  CD2 LEU A 680      27.633 -20.895  32.089  1.00  0.77           C  
ATOM  10742  H   LEU A 680      27.795 -16.242  31.524  1.00  0.77           H  
ATOM  10743  HA  LEU A 680      26.097 -17.459  33.497  1.00  0.77           H  
ATOM  10744 1HB  LEU A 680      28.678 -18.237  32.256  1.00  0.77           H  
ATOM  10745 2HB  LEU A 680      28.244 -19.005  33.785  1.00  0.77           H  
ATOM  10746  HG  LEU A 680      25.992 -19.618  32.649  1.00  0.77           H  
ATOM  10747 1HD1 LEU A 680      26.019 -19.677  30.208  1.00  0.77           H  
ATOM  10748 2HD1 LEU A 680      26.200 -18.038  30.854  1.00  0.77           H  
ATOM  10749 3HD1 LEU A 680      27.606 -18.878  30.214  1.00  0.77           H  
ATOM  10750 1HD2 LEU A 680      27.000 -21.601  31.556  1.00  0.77           H  
ATOM  10751 2HD2 LEU A 680      28.589 -20.800  31.573  1.00  0.77           H  
ATOM  10752 3HD2 LEU A 680      27.802 -21.253  33.107  1.00  0.77           H  
ATOM  10753  N   PRO A 681      27.181 -17.023  35.842  1.00  0.76           N  
ATOM  10754  CA  PRO A 681      27.646 -16.632  37.167  1.00  0.76           C  
ATOM  10755  C   PRO A 681      28.837 -17.479  37.588  1.00  0.76           C  
ATOM  10756  O   PRO A 681      28.775 -18.241  38.554  1.00  0.76           O  
ATOM  10757  CB  PRO A 681      26.416 -16.907  38.032  1.00  0.76           C  
ATOM  10758  CG  PRO A 681      25.752 -18.089  37.356  1.00  0.76           C  
ATOM  10759  CD  PRO A 681      25.972 -17.855  35.862  1.00  0.76           C  
ATOM  10760  HA  PRO A 681      27.904 -15.564  37.163  1.00  0.76           H  
ATOM  10761 1HB  PRO A 681      26.724 -17.122  39.066  1.00  0.76           H  
ATOM  10762 2HB  PRO A 681      25.775 -16.013  38.064  1.00  0.76           H  
ATOM  10763 1HG  PRO A 681      26.203 -19.029  37.704  1.00  0.76           H  
ATOM  10764 2HG  PRO A 681      24.684 -18.129  37.622  1.00  0.76           H  
ATOM  10765 1HD  PRO A 681      26.157 -18.810  35.355  1.00  0.76           H  
ATOM  10766 2HD  PRO A 681      25.106 -17.307  35.440  1.00  0.76           H  
ATOM  10767  N   GLY A 682      29.917 -17.337  36.839  1.00  0.74           N  
ATOM  10768  CA  GLY A 682      31.108 -18.149  37.014  1.00  0.74           C  
ATOM  10769  C   GLY A 682      30.984 -19.347  36.086  1.00  0.74           C  
ATOM  10770  O   GLY A 682      29.898 -19.647  35.597  1.00  0.74           O  
ATOM  10771  H   GLY A 682      29.874 -16.661  36.076  1.00  0.74           H  
ATOM  10772 1HA  GLY A 682      31.996 -17.567  36.765  1.00  0.74           H  
ATOM  10773 2HA  GLY A 682      31.197 -18.474  38.050  1.00  0.74           H  
ATOM  10774  N   ASN A 683      32.073 -20.077  35.884  1.00  0.72           N  
ATOM  10775  CA  ASN A 683      32.056 -21.205  34.956  1.00  0.72           C  
ATOM  10776  C   ASN A 683      31.748 -22.535  35.604  1.00  0.72           C  
ATOM  10777  O   ASN A 683      31.773 -23.568  34.936  1.00  0.72           O  
ATOM  10778  CB  ASN A 683      33.381 -21.266  34.236  1.00  0.72           C  
ATOM  10779  CG  ASN A 683      33.489 -20.215  33.196  1.00  0.72           C  
ATOM  10780  OD1 ASN A 683      33.012 -20.402  32.071  1.00  0.72           O  
ATOM  10781  ND2 ASN A 683      34.029 -19.095  33.534  1.00  0.72           N  
ATOM  10782  H   ASN A 683      32.944 -19.824  36.336  1.00  0.72           H  
ATOM  10783  HA  ASN A 683      31.273 -21.024  34.217  1.00  0.72           H  
ATOM  10784 1HB  ASN A 683      34.200 -21.141  34.955  1.00  0.72           H  
ATOM  10785 2HB  ASN A 683      33.503 -22.246  33.768  1.00  0.72           H  
ATOM  10786 1HD2 ASN A 683      34.047 -18.337  32.858  1.00  0.72           H  
ATOM  10787 2HD2 ASN A 683      34.372 -18.954  34.464  1.00  0.72           H  
ATOM  10788  N   GLU A 684      31.386 -22.511  36.880  1.00  0.70           N  
ATOM  10789  CA  GLU A 684      31.042 -23.741  37.570  1.00  0.70           C  
ATOM  10790  C   GLU A 684      29.799 -24.377  36.956  1.00  0.70           C  
ATOM  10791  O   GLU A 684      29.724 -25.591  36.839  1.00  0.70           O  
ATOM  10792  CB  GLU A 684      30.829 -23.481  39.058  1.00  0.70           C  
ATOM  10793  CG  GLU A 684      32.095 -23.116  39.801  1.00  0.70           C  
ATOM  10794  CD  GLU A 684      31.886 -22.858  41.261  1.00  0.70           C  
ATOM  10795  OE1 GLU A 684      30.767 -22.875  41.706  1.00  0.70           O  
ATOM  10796  OE2 GLU A 684      32.868 -22.645  41.938  1.00  0.70           O  
ATOM  10797  H   GLU A 684      31.368 -21.631  37.374  1.00  0.70           H  
ATOM  10798  HA  GLU A 684      31.870 -24.441  37.460  1.00  0.70           H  
ATOM  10799 1HB  GLU A 684      30.116 -22.665  39.185  1.00  0.70           H  
ATOM  10800 2HB  GLU A 684      30.402 -24.368  39.526  1.00  0.70           H  
ATOM  10801 1HG  GLU A 684      32.806 -23.921  39.694  1.00  0.70           H  
ATOM  10802 2HG  GLU A 684      32.528 -22.230  39.334  1.00  0.70           H  
ATOM  10803  N   GLY A 685      28.825 -23.561  36.533  1.00  0.68           N  
ATOM  10804  CA  GLY A 685      27.599 -24.103  35.935  1.00  0.68           C  
ATOM  10805  C   GLY A 685      27.967 -24.944  34.721  1.00  0.68           C  
ATOM  10806  O   GLY A 685      27.600 -26.120  34.611  1.00  0.68           O  
ATOM  10807  H   GLY A 685      28.938 -22.560  36.642  1.00  0.68           H  
ATOM  10808 1HA  GLY A 685      27.068 -24.711  36.665  1.00  0.68           H  
ATOM  10809 2HA  GLY A 685      26.939 -23.287  35.640  1.00  0.68           H  
ATOM  10810  N   TYR A 686      28.704 -24.323  33.810  1.00  0.66           N  
ATOM  10811  CA  TYR A 686      29.166 -24.961  32.596  1.00  0.66           C  
ATOM  10812  C   TYR A 686      29.995 -26.203  32.900  1.00  0.66           C  
ATOM  10813  O   TYR A 686      29.768 -27.261  32.317  1.00  0.66           O  
ATOM  10814  CB  TYR A 686      29.928 -23.958  31.751  1.00  0.66           C  
ATOM  10815  CG  TYR A 686      30.569 -24.535  30.550  1.00  0.66           C  
ATOM  10816  CD1 TYR A 686      29.811 -24.821  29.428  1.00  0.66           C  
ATOM  10817  CD2 TYR A 686      31.937 -24.754  30.552  1.00  0.66           C  
ATOM  10818  CE1 TYR A 686      30.423 -25.330  28.316  1.00  0.66           C  
ATOM  10819  CE2 TYR A 686      32.539 -25.259  29.443  1.00  0.66           C  
ATOM  10820  CZ  TYR A 686      31.789 -25.554  28.318  1.00  0.66           C  
ATOM  10821  OH  TYR A 686      32.394 -26.056  27.188  1.00  0.66           O  
ATOM  10822  H   TYR A 686      28.969 -23.365  33.984  1.00  0.66           H  
ATOM  10823  HA  TYR A 686      28.293 -25.286  32.030  1.00  0.66           H  
ATOM  10824 1HB  TYR A 686      29.251 -23.179  31.423  1.00  0.66           H  
ATOM  10825 2HB  TYR A 686      30.702 -23.485  32.360  1.00  0.66           H  
ATOM  10826  HD1 TYR A 686      28.733 -24.641  29.427  1.00  0.66           H  
ATOM  10827  HD2 TYR A 686      32.531 -24.515  31.436  1.00  0.66           H  
ATOM  10828  HE1 TYR A 686      29.838 -25.548  27.442  1.00  0.66           H  
ATOM  10829  HE2 TYR A 686      33.604 -25.413  29.448  1.00  0.66           H  
ATOM  10830  HH  TYR A 686      31.723 -26.323  26.559  1.00  0.66           H  
ATOM  10831  N   LEU A 687      30.983 -26.085  33.785  1.00  0.65           N  
ATOM  10832  CA  LEU A 687      31.829 -27.230  34.080  1.00  0.65           C  
ATOM  10833  C   LEU A 687      31.043 -28.381  34.711  1.00  0.65           C  
ATOM  10834  O   LEU A 687      31.328 -29.545  34.430  1.00  0.65           O  
ATOM  10835  CB  LEU A 687      33.024 -26.795  34.925  1.00  0.65           C  
ATOM  10836  CG  LEU A 687      34.040 -25.914  34.157  1.00  0.65           C  
ATOM  10837  CD1 LEU A 687      35.111 -25.403  35.130  1.00  0.65           C  
ATOM  10838  CD2 LEU A 687      34.645 -26.749  32.983  1.00  0.65           C  
ATOM  10839  H   LEU A 687      31.155 -25.197  34.256  1.00  0.65           H  
ATOM  10840  HA  LEU A 687      32.231 -27.589  33.134  1.00  0.65           H  
ATOM  10841 1HB  LEU A 687      32.656 -26.225  35.780  1.00  0.65           H  
ATOM  10842 2HB  LEU A 687      33.548 -27.677  35.290  1.00  0.65           H  
ATOM  10843  HG  LEU A 687      33.528 -25.043  33.744  1.00  0.65           H  
ATOM  10844 1HD1 LEU A 687      35.824 -24.772  34.599  1.00  0.65           H  
ATOM  10845 2HD1 LEU A 687      34.633 -24.819  35.919  1.00  0.65           H  
ATOM  10846 3HD1 LEU A 687      35.636 -26.240  35.573  1.00  0.65           H  
ATOM  10847 1HD2 LEU A 687      35.354 -26.135  32.427  1.00  0.65           H  
ATOM  10848 2HD2 LEU A 687      35.157 -27.621  33.379  1.00  0.65           H  
ATOM  10849 3HD2 LEU A 687      33.845 -27.073  32.315  1.00  0.65           H  
ATOM  10850  N   LYS A 688      30.026 -28.085  35.538  1.00  0.65           N  
ATOM  10851  CA  LYS A 688      29.197 -29.160  36.079  1.00  0.65           C  
ATOM  10852  C   LYS A 688      28.474 -29.863  34.928  1.00  0.65           C  
ATOM  10853  O   LYS A 688      28.428 -31.092  34.881  1.00  0.65           O  
ATOM  10854  CB  LYS A 688      28.175 -28.630  37.090  1.00  0.65           C  
ATOM  10855  CG  LYS A 688      28.700 -28.204  38.429  1.00  0.65           C  
ATOM  10856  CD  LYS A 688      27.587 -27.636  39.284  1.00  0.65           C  
ATOM  10857  CE  LYS A 688      28.100 -27.196  40.636  1.00  0.65           C  
ATOM  10858  NZ  LYS A 688      27.029 -26.566  41.461  1.00  0.65           N  
ATOM  10859  H   LYS A 688      29.825 -27.119  35.794  1.00  0.65           H  
ATOM  10860  HA  LYS A 688      29.839 -29.888  36.574  1.00  0.65           H  
ATOM  10861 1HB  LYS A 688      27.673 -27.763  36.658  1.00  0.65           H  
ATOM  10862 2HB  LYS A 688      27.428 -29.372  37.266  1.00  0.65           H  
ATOM  10863 1HG  LYS A 688      29.109 -29.074  38.933  1.00  0.65           H  
ATOM  10864 2HG  LYS A 688      29.474 -27.470  38.314  1.00  0.65           H  
ATOM  10865 1HD  LYS A 688      27.151 -26.778  38.772  1.00  0.65           H  
ATOM  10866 2HD  LYS A 688      26.813 -28.382  39.427  1.00  0.65           H  
ATOM  10867 1HE  LYS A 688      28.491 -28.065  41.167  1.00  0.65           H  
ATOM  10868 2HE  LYS A 688      28.908 -26.475  40.492  1.00  0.65           H  
ATOM  10869 1HZ  LYS A 688      27.413 -26.285  42.353  1.00  0.65           H  
ATOM  10870 2HZ  LYS A 688      26.672 -25.752  40.978  1.00  0.65           H  
ATOM  10871 3HZ  LYS A 688      26.279 -27.226  41.608  1.00  0.65           H  
ATOM  10872  N   LEU A 689      27.970 -29.091  33.951  1.00  0.65           N  
ATOM  10873  CA  LEU A 689      27.308 -29.669  32.775  1.00  0.65           C  
ATOM  10874  C   LEU A 689      28.248 -30.511  31.938  1.00  0.65           C  
ATOM  10875  O   LEU A 689      27.888 -31.611  31.506  1.00  0.65           O  
ATOM  10876  CB  LEU A 689      26.684 -28.550  31.934  1.00  0.65           C  
ATOM  10877  CG  LEU A 689      25.459 -27.973  32.539  1.00  0.65           C  
ATOM  10878  CD1 LEU A 689      25.075 -26.704  31.895  1.00  0.65           C  
ATOM  10879  CD2 LEU A 689      24.381 -28.946  32.282  1.00  0.65           C  
ATOM  10880  H   LEU A 689      28.026 -28.073  34.041  1.00  0.65           H  
ATOM  10881  HA  LEU A 689      26.505 -30.314  33.124  1.00  0.65           H  
ATOM  10882 1HB  LEU A 689      27.402 -27.755  31.801  1.00  0.65           H  
ATOM  10883 2HB  LEU A 689      26.424 -28.955  30.968  1.00  0.65           H  
ATOM  10884  HG  LEU A 689      25.608 -27.816  33.610  1.00  0.65           H  
ATOM  10885 1HD1 LEU A 689      24.155 -26.334  32.343  1.00  0.65           H  
ATOM  10886 2HD1 LEU A 689      25.871 -25.982  32.054  1.00  0.65           H  
ATOM  10887 3HD1 LEU A 689      24.923 -26.873  30.833  1.00  0.65           H  
ATOM  10888 1HD2 LEU A 689      23.488 -28.581  32.712  1.00  0.65           H  
ATOM  10889 2HD2 LEU A 689      24.267 -29.050  31.210  1.00  0.65           H  
ATOM  10890 3HD2 LEU A 689      24.621 -29.904  32.697  1.00  0.65           H  
ATOM  10891  N   VAL A 690      29.476 -30.034  31.756  1.00  0.66           N  
ATOM  10892  CA  VAL A 690      30.445 -30.797  30.995  1.00  0.66           C  
ATOM  10893  C   VAL A 690      30.776 -32.090  31.729  1.00  0.66           C  
ATOM  10894  O   VAL A 690      30.839 -33.156  31.119  1.00  0.66           O  
ATOM  10895  CB  VAL A 690      31.718 -30.004  30.718  1.00  0.66           C  
ATOM  10896  CG1 VAL A 690      32.729 -30.927  30.103  1.00  0.66           C  
ATOM  10897  CG2 VAL A 690      31.423 -28.844  29.765  1.00  0.66           C  
ATOM  10898  H   VAL A 690      29.715 -29.114  32.127  1.00  0.66           H  
ATOM  10899  HA  VAL A 690      30.002 -31.034  30.039  1.00  0.66           H  
ATOM  10900  HB  VAL A 690      32.121 -29.623  31.658  1.00  0.66           H  
ATOM  10901 1HG1 VAL A 690      33.640 -30.390  29.905  1.00  0.66           H  
ATOM  10902 2HG1 VAL A 690      32.933 -31.754  30.775  1.00  0.66           H  
ATOM  10903 3HG1 VAL A 690      32.331 -31.307  29.202  1.00  0.66           H  
ATOM  10904 1HG2 VAL A 690      32.339 -28.292  29.572  1.00  0.66           H  
ATOM  10905 2HG2 VAL A 690      31.034 -29.227  28.833  1.00  0.66           H  
ATOM  10906 3HG2 VAL A 690      30.690 -28.181  30.213  1.00  0.66           H  
ATOM  10907  N   GLY A 691      30.977 -31.999  33.043  1.00  0.67           N  
ATOM  10908  CA  GLY A 691      31.258 -33.156  33.882  1.00  0.67           C  
ATOM  10909  C   GLY A 691      30.138 -34.183  33.744  1.00  0.67           C  
ATOM  10910  O   GLY A 691      30.388 -35.347  33.420  1.00  0.67           O  
ATOM  10911  H   GLY A 691      30.939 -31.086  33.492  1.00  0.67           H  
ATOM  10912 1HA  GLY A 691      32.217 -33.596  33.606  1.00  0.67           H  
ATOM  10913 2HA  GLY A 691      31.336 -32.835  34.916  1.00  0.67           H  
ATOM  10914  N   VAL A 692      28.897 -33.743  33.938  1.00  0.68           N  
ATOM  10915  CA  VAL A 692      27.767 -34.646  33.842  1.00  0.68           C  
ATOM  10916  C   VAL A 692      27.685 -35.322  32.485  1.00  0.68           C  
ATOM  10917  O   VAL A 692      27.459 -36.526  32.416  1.00  0.68           O  
ATOM  10918  CB  VAL A 692      26.461 -33.910  34.179  1.00  0.68           C  
ATOM  10919  CG1 VAL A 692      25.251 -34.755  33.830  1.00  0.68           C  
ATOM  10920  CG2 VAL A 692      26.449 -33.637  35.702  1.00  0.68           C  
ATOM  10921  H   VAL A 692      28.742 -32.766  34.183  1.00  0.68           H  
ATOM  10922  HA  VAL A 692      27.896 -35.414  34.601  1.00  0.68           H  
ATOM  10923  HB  VAL A 692      26.410 -32.971  33.616  1.00  0.68           H  
ATOM  10924 1HG1 VAL A 692      24.344 -34.208  34.094  1.00  0.68           H  
ATOM  10925 2HG1 VAL A 692      25.249 -34.965  32.762  1.00  0.68           H  
ATOM  10926 3HG1 VAL A 692      25.295 -35.680  34.380  1.00  0.68           H  
ATOM  10927 1HG2 VAL A 692      25.541 -33.120  35.967  1.00  0.68           H  
ATOM  10928 2HG2 VAL A 692      26.499 -34.581  36.247  1.00  0.68           H  
ATOM  10929 3HG2 VAL A 692      27.305 -33.029  35.965  1.00  0.68           H  
ATOM  10930  N   MET A 693      27.882 -34.597  31.389  1.00  0.69           N  
ATOM  10931  CA  MET A 693      27.866 -35.306  30.118  1.00  0.69           C  
ATOM  10932  C   MET A 693      29.125 -36.208  29.952  1.00  0.69           C  
ATOM  10933  O   MET A 693      29.041 -37.297  29.371  1.00  0.69           O  
ATOM  10934  CB  MET A 693      27.611 -34.319  28.987  1.00  0.69           C  
ATOM  10935  CG  MET A 693      28.624 -33.421  28.664  1.00  0.69           C  
ATOM  10936  SD  MET A 693      28.083 -32.219  27.457  1.00  0.69           S  
ATOM  10937  CE  MET A 693      29.643 -31.608  26.963  1.00  0.69           C  
ATOM  10938  H   MET A 693      28.041 -33.588  31.438  1.00  0.69           H  
ATOM  10939  HA  MET A 693      27.003 -35.967  30.124  1.00  0.69           H  
ATOM  10940 1HB  MET A 693      27.410 -34.873  28.081  1.00  0.69           H  
ATOM  10941 2HB  MET A 693      26.734 -33.736  29.215  1.00  0.69           H  
ATOM  10942 1HG  MET A 693      28.952 -32.931  29.549  1.00  0.69           H  
ATOM  10943 2HG  MET A 693      29.407 -33.970  28.260  1.00  0.69           H  
ATOM  10944 1HE  MET A 693      29.533 -30.914  26.194  1.00  0.69           H  
ATOM  10945 2HE  MET A 693      30.151 -31.162  27.796  1.00  0.69           H  
ATOM  10946 3HE  MET A 693      30.219 -32.402  26.579  1.00  0.69           H  
ATOM  10947  N   GLN A 694      30.255 -35.845  30.599  1.00  0.71           N  
ATOM  10948  CA  GLN A 694      31.508 -36.634  30.564  1.00  0.71           C  
ATOM  10949  C   GLN A 694      31.263 -38.009  31.158  1.00  0.71           C  
ATOM  10950  O   GLN A 694      31.927 -38.974  30.790  1.00  0.71           O  
ATOM  10951  CB  GLN A 694      32.677 -35.954  31.306  1.00  0.71           C  
ATOM  10952  CG  GLN A 694      34.057 -36.597  31.086  1.00  0.71           C  
ATOM  10953  CD  GLN A 694      34.684 -36.478  29.650  1.00  0.71           C  
ATOM  10954  OE1 GLN A 694      35.441 -35.507  29.325  1.00  0.71           O  
ATOM  10955  NE2 GLN A 694      34.392 -37.494  28.833  1.00  0.71           N  
ATOM  10956  H   GLN A 694      30.284 -34.949  31.084  1.00  0.71           H  
ATOM  10957  HA  GLN A 694      31.807 -36.792  29.536  1.00  0.71           H  
ATOM  10958 1HB  GLN A 694      32.725 -34.902  31.062  1.00  0.71           H  
ATOM  10959 2HB  GLN A 694      32.496 -36.013  32.375  1.00  0.71           H  
ATOM  10960 1HG  GLN A 694      34.731 -36.119  31.761  1.00  0.71           H  
ATOM  10961 2HG  GLN A 694      33.984 -37.656  31.334  1.00  0.71           H  
ATOM  10962 1HE2 GLN A 694      34.783 -37.583  27.891  1.00  0.71           H  
ATOM  10963 2HE2 GLN A 694      33.794 -38.235  29.159  1.00  0.71           H  
ATOM  10964  N   LYS A 695      30.291 -38.107  32.069  1.00  0.72           N  
ATOM  10965  CA  LYS A 695      29.948 -39.374  32.710  1.00  0.72           C  
ATOM  10966  C   LYS A 695      29.603 -40.432  31.666  1.00  0.72           C  
ATOM  10967  O   LYS A 695      29.844 -41.616  31.881  1.00  0.72           O  
ATOM  10968  CB  LYS A 695      28.674 -39.261  33.576  1.00  0.72           C  
ATOM  10969  CG  LYS A 695      28.744 -38.453  34.810  1.00  0.72           C  
ATOM  10970  CD  LYS A 695      27.379 -38.402  35.558  1.00  0.72           C  
ATOM  10971  CE  LYS A 695      27.151 -39.661  36.395  1.00  0.72           C  
ATOM  10972  NZ  LYS A 695      25.915 -39.578  37.270  1.00  0.72           N  
ATOM  10973  H   LYS A 695      29.814 -37.248  32.354  1.00  0.72           H  
ATOM  10974  HA  LYS A 695      30.794 -39.723  33.301  1.00  0.72           H  
ATOM  10975 1HB  LYS A 695      27.887 -38.847  32.976  1.00  0.72           H  
ATOM  10976 2HB  LYS A 695      28.347 -40.215  33.859  1.00  0.72           H  
ATOM  10977 1HG  LYS A 695      29.507 -38.853  35.470  1.00  0.72           H  
ATOM  10978 2HG  LYS A 695      29.005 -37.457  34.510  1.00  0.72           H  
ATOM  10979 1HD  LYS A 695      27.303 -37.527  36.192  1.00  0.72           H  
ATOM  10980 2HD  LYS A 695      26.590 -38.342  34.809  1.00  0.72           H  
ATOM  10981 1HE  LYS A 695      27.054 -40.502  35.734  1.00  0.72           H  
ATOM  10982 2HE  LYS A 695      28.021 -39.807  37.038  1.00  0.72           H  
ATOM  10983 1HZ  LYS A 695      25.820 -40.423  37.848  1.00  0.72           H  
ATOM  10984 2HZ  LYS A 695      26.012 -38.804  37.913  1.00  0.72           H  
ATOM  10985 3HZ  LYS A 695      25.055 -39.460  36.709  1.00  0.72           H  
ATOM  10986  N   PHE A 696      29.037 -40.017  30.535  1.00  0.74           N  
ATOM  10987  CA  PHE A 696      28.581 -40.968  29.539  1.00  0.74           C  
ATOM  10988  C   PHE A 696      29.495 -41.032  28.332  1.00  0.74           C  
ATOM  10989  O   PHE A 696      29.650 -42.081  27.710  1.00  0.74           O  
ATOM  10990  CB  PHE A 696      27.248 -40.493  29.044  1.00  0.74           C  
ATOM  10991  CG  PHE A 696      26.307 -40.294  30.108  1.00  0.74           C  
ATOM  10992  CD1 PHE A 696      26.148 -39.019  30.581  1.00  0.74           C  
ATOM  10993  CD2 PHE A 696      25.578 -41.302  30.651  1.00  0.74           C  
ATOM  10994  CE1 PHE A 696      25.282 -38.737  31.570  1.00  0.74           C  
ATOM  10995  CE2 PHE A 696      24.682 -41.010  31.654  1.00  0.74           C  
ATOM  10996  CZ  PHE A 696      24.546 -39.733  32.105  1.00  0.74           C  
ATOM  10997  H   PHE A 696      28.920 -39.019  30.365  1.00  0.74           H  
ATOM  10998  HA  PHE A 696      28.509 -41.956  29.993  1.00  0.74           H  
ATOM  10999 1HB  PHE A 696      27.370 -39.549  28.512  1.00  0.74           H  
ATOM  11000 2HB  PHE A 696      26.836 -41.210  28.353  1.00  0.74           H  
ATOM  11001  HD1 PHE A 696      26.743 -38.225  30.142  1.00  0.74           H  
ATOM  11002  HD2 PHE A 696      25.696 -42.323  30.277  1.00  0.74           H  
ATOM  11003  HE1 PHE A 696      25.183 -37.715  31.923  1.00  0.74           H  
ATOM  11004  HE2 PHE A 696      24.067 -41.796  32.090  1.00  0.74           H  
ATOM  11005  HZ  PHE A 696      23.846 -39.518  32.879  1.00  0.74           H  
ATOM  11006  N   VAL A 697      30.096 -39.905  27.984  1.00  0.75           N  
ATOM  11007  CA  VAL A 697      30.921 -39.847  26.787  1.00  0.75           C  
ATOM  11008  C   VAL A 697      32.128 -40.752  26.953  1.00  0.75           C  
ATOM  11009  O   VAL A 697      32.837 -40.664  27.955  1.00  0.75           O  
ATOM  11010  CB  VAL A 697      31.356 -38.396  26.568  1.00  0.75           C  
ATOM  11011  CG1 VAL A 697      32.300 -38.262  25.432  1.00  0.75           C  
ATOM  11012  CG2 VAL A 697      30.162 -37.590  26.304  1.00  0.75           C  
ATOM  11013  H   VAL A 697      29.946 -39.064  28.542  1.00  0.75           H  
ATOM  11014  HA  VAL A 697      30.333 -40.189  25.934  1.00  0.75           H  
ATOM  11015  HB  VAL A 697      31.856 -38.042  27.465  1.00  0.75           H  
ATOM  11016 1HG1 VAL A 697      32.596 -37.224  25.309  1.00  0.75           H  
ATOM  11017 2HG1 VAL A 697      33.158 -38.853  25.632  1.00  0.75           H  
ATOM  11018 3HG1 VAL A 697      31.834 -38.606  24.540  1.00  0.75           H  
ATOM  11019 1HG2 VAL A 697      30.479 -36.591  26.186  1.00  0.75           H  
ATOM  11020 2HG2 VAL A 697      29.673 -37.932  25.412  1.00  0.75           H  
ATOM  11021 3HG2 VAL A 697      29.479 -37.661  27.118  1.00  0.75           H  
ATOM  11022  N   ASP A 698      32.380 -41.634  25.992  1.00  0.77           N  
ATOM  11023  CA  ASP A 698      33.504 -42.539  26.180  1.00  0.77           C  
ATOM  11024  C   ASP A 698      34.857 -41.896  25.860  1.00  0.77           C  
ATOM  11025  O   ASP A 698      35.885 -42.257  26.436  1.00  0.77           O  
ATOM  11026  CB  ASP A 698      33.291 -43.851  25.412  1.00  0.77           C  
ATOM  11027  CG  ASP A 698      33.071 -43.806  23.903  1.00  0.77           C  
ATOM  11028  OD1 ASP A 698      31.989 -43.626  23.436  1.00  0.77           O  
ATOM  11029  OD2 ASP A 698      33.987 -43.984  23.175  1.00  0.77           O  
ATOM  11030  H   ASP A 698      31.790 -41.680  25.178  1.00  0.77           H  
ATOM  11031  HA  ASP A 698      33.524 -42.817  27.235  1.00  0.77           H  
ATOM  11032 1HB  ASP A 698      34.067 -44.511  25.604  1.00  0.77           H  
ATOM  11033 2HB  ASP A 698      32.401 -44.300  25.837  1.00  0.77           H  
ATOM  11034  N   GLN A 699      34.845 -40.882  25.011  1.00  0.77           N  
ATOM  11035  CA  GLN A 699      36.043 -40.145  24.649  1.00  0.77           C  
ATOM  11036  C   GLN A 699      36.080 -38.848  25.459  1.00  0.77           C  
ATOM  11037  O   GLN A 699      35.406 -38.750  26.499  1.00  0.77           O  
ATOM  11038  CB  GLN A 699      36.144 -39.931  23.156  1.00  0.77           C  
ATOM  11039  CG  GLN A 699      36.107 -41.191  22.397  1.00  0.77           C  
ATOM  11040  CD  GLN A 699      37.265 -42.043  22.769  1.00  0.77           C  
ATOM  11041  OE1 GLN A 699      38.439 -41.695  22.606  1.00  0.77           O  
ATOM  11042  NE2 GLN A 699      36.961 -43.200  23.313  1.00  0.77           N  
ATOM  11043  H   GLN A 699      33.984 -40.626  24.524  1.00  0.77           H  
ATOM  11044  HA  GLN A 699      36.915 -40.731  24.938  1.00  0.77           H  
ATOM  11045 1HB  GLN A 699      35.383 -39.249  22.822  1.00  0.77           H  
ATOM  11046 2HB  GLN A 699      37.095 -39.511  22.941  1.00  0.77           H  
ATOM  11047 1HG  GLN A 699      35.180 -41.719  22.635  1.00  0.77           H  
ATOM  11048 2HG  GLN A 699      36.152 -40.978  21.331  1.00  0.77           H  
ATOM  11049 1HE2 GLN A 699      37.699 -43.814  23.584  1.00  0.77           H  
ATOM  11050 2HE2 GLN A 699      35.967 -43.490  23.407  1.00  0.77           H  
ATOM  11051  N   ALA A 700      37.017 -37.970  25.147  1.00  0.78           N  
ATOM  11052  CA  ALA A 700      37.192 -36.738  25.900  1.00  0.78           C  
ATOM  11053  C   ALA A 700      36.172 -35.689  25.513  1.00  0.78           C  
ATOM  11054  O   ALA A 700      35.711 -35.666  24.383  1.00  0.78           O  
ATOM  11055  CB  ALA A 700      38.596 -36.219  25.687  1.00  0.78           C  
ATOM  11056  H   ALA A 700      37.540 -38.073  24.281  1.00  0.78           H  
ATOM  11057  HA  ALA A 700      37.043 -36.935  26.932  1.00  0.78           H  
ATOM  11058 1HB  ALA A 700      38.731 -35.322  26.260  1.00  0.78           H  
ATOM  11059 2HB  ALA A 700      39.314 -36.963  26.010  1.00  0.78           H  
ATOM  11060 3HB  ALA A 700      38.750 -36.000  24.640  1.00  0.78           H  
ATOM  11061  N   ILE A 701      35.830 -34.809  26.449  1.00  0.79           N  
ATOM  11062  CA  ILE A 701      35.042 -33.641  26.095  1.00  0.79           C  
ATOM  11063  C   ILE A 701      35.854 -32.376  26.225  1.00  0.79           C  
ATOM  11064  O   ILE A 701      36.371 -32.078  27.299  1.00  0.79           O  
ATOM  11065  CB  ILE A 701      33.841 -33.470  26.979  1.00  0.79           C  
ATOM  11066  CG1 ILE A 701      32.952 -34.604  26.869  1.00  0.79           C  
ATOM  11067  CG2 ILE A 701      33.138 -32.192  26.582  1.00  0.79           C  
ATOM  11068  CD1 ILE A 701      32.001 -34.539  27.913  1.00  0.79           C  
ATOM  11069  H   ILE A 701      36.107 -34.946  27.422  1.00  0.79           H  
ATOM  11070  HA  ILE A 701      34.717 -33.730  25.056  1.00  0.79           H  
ATOM  11071  HB  ILE A 701      34.154 -33.404  28.024  1.00  0.79           H  
ATOM  11072 1HG1 ILE A 701      32.441 -34.576  25.911  1.00  0.79           H  
ATOM  11073 2HG1 ILE A 701      33.505 -35.535  26.939  1.00  0.79           H  
ATOM  11074 1HG2 ILE A 701      32.307 -32.071  27.198  1.00  0.79           H  
ATOM  11075 2HG2 ILE A 701      33.802 -31.340  26.708  1.00  0.79           H  
ATOM  11076 3HG2 ILE A 701      32.819 -32.253  25.542  1.00  0.79           H  
ATOM  11077 1HD1 ILE A 701      31.319 -35.359  27.852  1.00  0.79           H  
ATOM  11078 2HD1 ILE A 701      32.517 -34.559  28.848  1.00  0.79           H  
ATOM  11079 3HD1 ILE A 701      31.483 -33.627  27.840  1.00  0.79           H  
ATOM  11080  N   SER A 702      35.907 -31.626  25.142  1.00  0.80           N  
ATOM  11081  CA  SER A 702      36.661 -30.398  25.004  1.00  0.80           C  
ATOM  11082  C   SER A 702      35.910 -29.194  25.569  1.00  0.80           C  
ATOM  11083  O   SER A 702      34.998 -28.671  24.928  1.00  0.80           O  
ATOM  11084  CB  SER A 702      36.843 -30.260  23.518  1.00  0.80           C  
ATOM  11085  OG  SER A 702      37.551 -29.165  23.138  1.00  0.80           O  
ATOM  11086  H   SER A 702      35.435 -31.968  24.301  1.00  0.80           H  
ATOM  11087  HA  SER A 702      37.618 -30.501  25.509  1.00  0.80           H  
ATOM  11088 1HB  SER A 702      37.340 -31.155  23.170  1.00  0.80           H  
ATOM  11089 2HB  SER A 702      35.879 -30.232  23.044  1.00  0.80           H  
ATOM  11090  HG  SER A 702      38.015 -29.472  22.327  1.00  0.80           H  
ATOM  11091  N   ALA A 703      36.276 -28.746  26.777  1.00  0.81           N  
ATOM  11092  CA  ALA A 703      35.518 -27.655  27.396  1.00  0.81           C  
ATOM  11093  C   ALA A 703      36.080 -26.257  27.077  1.00  0.81           C  
ATOM  11094  O   ALA A 703      37.300 -26.028  27.043  1.00  0.81           O  
ATOM  11095  CB  ALA A 703      35.466 -27.871  28.893  1.00  0.81           C  
ATOM  11096  H   ALA A 703      37.032 -29.207  27.295  1.00  0.81           H  
ATOM  11097  HA  ALA A 703      34.500 -27.695  27.009  1.00  0.81           H  
ATOM  11098 1HB  ALA A 703      34.882 -27.112  29.367  1.00  0.81           H  
ATOM  11099 2HB  ALA A 703      35.035 -28.839  29.096  1.00  0.81           H  
ATOM  11100 3HB  ALA A 703      36.459 -27.841  29.269  1.00  0.81           H  
ATOM  11101  N   ASN A 704      35.163 -25.311  26.892  1.00  0.83           N  
ATOM  11102  CA  ASN A 704      35.507 -23.909  26.663  1.00  0.83           C  
ATOM  11103  C   ASN A 704      34.950 -23.046  27.777  1.00  0.83           C  
ATOM  11104  O   ASN A 704      33.732 -22.943  27.929  1.00  0.83           O  
ATOM  11105  CB  ASN A 704      34.983 -23.404  25.331  1.00  0.83           C  
ATOM  11106  CG  ASN A 704      35.560 -24.135  24.164  1.00  0.83           C  
ATOM  11107  OD1 ASN A 704      36.599 -24.753  24.322  1.00  0.83           O  
ATOM  11108  ND2 ASN A 704      34.933 -24.083  23.012  1.00  0.83           N  
ATOM  11109  H   ASN A 704      34.186 -25.572  26.930  1.00  0.83           H  
ATOM  11110  HA  ASN A 704      36.590 -23.804  26.683  1.00  0.83           H  
ATOM  11111 1HB  ASN A 704      33.893 -23.495  25.307  1.00  0.83           H  
ATOM  11112 2HB  ASN A 704      35.223 -22.342  25.231  1.00  0.83           H  
ATOM  11113 1HD2 ASN A 704      35.296 -24.559  22.217  1.00  0.83           H  
ATOM  11114 2HD2 ASN A 704      34.069 -23.559  22.905  1.00  0.83           H  
ATOM  11115  N   THR A 705      35.826 -22.448  28.565  1.00  0.86           N  
ATOM  11116  CA  THR A 705      35.342 -21.629  29.669  1.00  0.86           C  
ATOM  11117  C   THR A 705      35.246 -20.202  29.156  1.00  0.86           C  
ATOM  11118  O   THR A 705      35.881 -19.881  28.142  1.00  0.86           O  
ATOM  11119  CB  THR A 705      36.248 -21.759  30.923  1.00  0.86           C  
ATOM  11120  OG1 THR A 705      37.577 -21.305  30.641  1.00  0.86           O  
ATOM  11121  CG2 THR A 705      36.281 -23.228  31.409  1.00  0.86           C  
ATOM  11122  H   THR A 705      36.819 -22.521  28.342  1.00  0.86           H  
ATOM  11123  HA  THR A 705      34.340 -21.954  29.951  1.00  0.86           H  
ATOM  11124  HB  THR A 705      35.839 -21.132  31.712  1.00  0.86           H  
ATOM  11125  HG1 THR A 705      37.944 -20.914  31.464  1.00  0.86           H  
ATOM  11126 1HG2 THR A 705      36.902 -23.302  32.303  1.00  0.86           H  
ATOM  11127 2HG2 THR A 705      35.264 -23.552  31.645  1.00  0.86           H  
ATOM  11128 3HG2 THR A 705      36.692 -23.864  30.626  1.00  0.86           H  
ATOM  11129  N   ALA A 706      34.504 -19.332  29.841  1.00  0.92           N  
ATOM  11130  CA  ALA A 706      34.432 -17.966  29.344  1.00  0.92           C  
ATOM  11131  C   ALA A 706      34.367 -16.918  30.429  1.00  0.92           C  
ATOM  11132  O   ALA A 706      33.835 -17.128  31.523  1.00  0.92           O  
ATOM  11133  CB  ALA A 706      33.235 -17.807  28.453  1.00  0.92           C  
ATOM  11134  H   ALA A 706      33.980 -19.623  30.663  1.00  0.92           H  
ATOM  11135  HA  ALA A 706      35.331 -17.790  28.773  1.00  0.92           H  
ATOM  11136 1HB  ALA A 706      33.223 -16.794  28.045  1.00  0.92           H  
ATOM  11137 2HB  ALA A 706      33.299 -18.525  27.639  1.00  0.92           H  
ATOM  11138 3HB  ALA A 706      32.330 -17.982  29.031  1.00  0.92           H  
ATOM  11139  N   TYR A 707      34.962 -15.777  30.116  1.00  0.99           N  
ATOM  11140  CA  TYR A 707      35.055 -14.697  31.066  1.00  0.99           C  
ATOM  11141  C   TYR A 707      34.746 -13.339  30.465  1.00  0.99           C  
ATOM  11142  O   TYR A 707      35.030 -13.078  29.292  1.00  0.99           O  
ATOM  11143  CB  TYR A 707      36.476 -14.675  31.581  1.00  0.99           C  
ATOM  11144  CG  TYR A 707      36.926 -16.015  32.080  1.00  0.99           C  
ATOM  11145  CD1 TYR A 707      37.428 -16.887  31.144  1.00  0.99           C  
ATOM  11146  CD2 TYR A 707      36.844 -16.389  33.399  1.00  0.99           C  
ATOM  11147  CE1 TYR A 707      37.837 -18.134  31.485  1.00  0.99           C  
ATOM  11148  CE2 TYR A 707      37.265 -17.656  33.761  1.00  0.99           C  
ATOM  11149  CZ  TYR A 707      37.761 -18.535  32.791  1.00  0.99           C  
ATOM  11150  OH  TYR A 707      38.160 -19.817  33.121  1.00  0.99           O  
ATOM  11151  H   TYR A 707      35.392 -15.693  29.196  1.00  0.99           H  
ATOM  11152  HA  TYR A 707      34.353 -14.879  31.879  1.00  0.99           H  
ATOM  11153 1HB  TYR A 707      37.156 -14.344  30.797  1.00  0.99           H  
ATOM  11154 2HB  TYR A 707      36.523 -13.967  32.394  1.00  0.99           H  
ATOM  11155  HD1 TYR A 707      37.475 -16.570  30.103  1.00  0.99           H  
ATOM  11156  HD2 TYR A 707      36.446 -15.706  34.144  1.00  0.99           H  
ATOM  11157  HE1 TYR A 707      38.214 -18.808  30.715  1.00  0.99           H  
ATOM  11158  HE2 TYR A 707      37.198 -17.968  34.800  1.00  0.99           H  
ATOM  11159  HH  TYR A 707      37.871 -20.008  34.049  1.00  0.99           H  
ATOM  11160  N   ASP A 708      34.224 -12.457  31.291  1.00  1.08           N  
ATOM  11161  CA  ASP A 708      34.053 -11.075  30.897  1.00  1.08           C  
ATOM  11162  C   ASP A 708      34.925 -10.236  31.821  1.00  1.08           C  
ATOM  11163  O   ASP A 708      34.539 -10.017  32.967  1.00  1.08           O  
ATOM  11164  CB  ASP A 708      32.592 -10.636  30.962  1.00  1.08           C  
ATOM  11165  CG  ASP A 708      32.358  -9.166  30.461  1.00  1.08           C  
ATOM  11166  OD1 ASP A 708      33.270  -8.340  30.512  1.00  1.08           O  
ATOM  11167  OD2 ASP A 708      31.268  -8.911  29.977  1.00  1.08           O  
ATOM  11168  H   ASP A 708      33.972 -12.748  32.226  1.00  1.08           H  
ATOM  11169  HA  ASP A 708      34.348 -10.957  29.862  1.00  1.08           H  
ATOM  11170 1HB  ASP A 708      31.984 -11.309  30.351  1.00  1.08           H  
ATOM  11171 2HB  ASP A 708      32.239 -10.720  31.985  1.00  1.08           H  
ATOM  11172  N   PRO A 709      36.096  -9.739  31.368  1.00  1.20           N  
ATOM  11173  CA  PRO A 709      37.060  -8.982  32.147  1.00  1.20           C  
ATOM  11174  C   PRO A 709      36.418  -7.775  32.832  1.00  1.20           C  
ATOM  11175  O   PRO A 709      36.919  -7.305  33.850  1.00  1.20           O  
ATOM  11176  CB  PRO A 709      38.079  -8.544  31.093  1.00  1.20           C  
ATOM  11177  CG  PRO A 709      37.991  -9.598  30.017  1.00  1.20           C  
ATOM  11178  CD  PRO A 709      36.534  -9.984  29.970  1.00  1.20           C  
ATOM  11179  HA  PRO A 709      37.548  -9.645  32.871  1.00  1.20           H  
ATOM  11180 1HB  PRO A 709      37.832  -7.536  30.727  1.00  1.20           H  
ATOM  11181 2HB  PRO A 709      39.080  -8.480  31.544  1.00  1.20           H  
ATOM  11182 1HG  PRO A 709      38.356  -9.189  29.049  1.00  1.20           H  
ATOM  11183 2HG  PRO A 709      38.646 -10.446  30.263  1.00  1.20           H  
ATOM  11184 1HD  PRO A 709      35.973  -9.343  29.265  1.00  1.20           H  
ATOM  11185 2HD  PRO A 709      36.498 -11.046  29.705  1.00  1.20           H  
ATOM  11186  N   GLY A 710      35.281  -7.280  32.312  1.00  1.36           N  
ATOM  11187  CA  GLY A 710      34.614  -6.123  32.902  1.00  1.36           C  
ATOM  11188  C   GLY A 710      34.048  -6.425  34.296  1.00  1.36           C  
ATOM  11189  O   GLY A 710      33.693  -5.513  35.045  1.00  1.36           O  
ATOM  11190  H   GLY A 710      34.818  -7.713  31.503  1.00  1.36           H  
ATOM  11191 1HA  GLY A 710      35.318  -5.292  32.964  1.00  1.36           H  
ATOM  11192 2HA  GLY A 710      33.805  -5.812  32.241  1.00  1.36           H  
ATOM  11193  N   LYS A 711      33.968  -7.711  34.644  1.00  1.55           N  
ATOM  11194  CA  LYS A 711      33.476  -8.153  35.941  1.00  1.55           C  
ATOM  11195  C   LYS A 711      34.587  -8.255  36.980  1.00  1.55           C  
ATOM  11196  O   LYS A 711      34.324  -8.602  38.134  1.00  1.55           O  
ATOM  11197  CB  LYS A 711      32.790  -9.512  35.826  1.00  1.55           C  
ATOM  11198  CG  LYS A 711      31.522  -9.504  35.001  1.00  1.55           C  
ATOM  11199  CD  LYS A 711      30.871 -10.877  34.970  1.00  1.55           C  
ATOM  11200  CE  LYS A 711      29.572 -10.846  34.185  1.00  1.55           C  
ATOM  11201  NZ  LYS A 711      28.911 -12.174  34.142  1.00  1.55           N  
ATOM  11202  H   LYS A 711      34.263  -8.424  33.977  1.00  1.55           H  
ATOM  11203  HA  LYS A 711      32.752  -7.424  36.300  1.00  1.55           H  
ATOM  11204 1HB  LYS A 711      33.482 -10.222  35.368  1.00  1.55           H  
ATOM  11205 2HB  LYS A 711      32.551  -9.885  36.819  1.00  1.55           H  
ATOM  11206 1HG  LYS A 711      30.822  -8.780  35.417  1.00  1.55           H  
ATOM  11207 2HG  LYS A 711      31.766  -9.204  33.978  1.00  1.55           H  
ATOM  11208 1HD  LYS A 711      31.551 -11.591  34.500  1.00  1.55           H  
ATOM  11209 2HD  LYS A 711      30.665 -11.211  35.986  1.00  1.55           H  
ATOM  11210 1HE  LYS A 711      28.896 -10.132  34.651  1.00  1.55           H  
ATOM  11211 2HE  LYS A 711      29.777 -10.524  33.160  1.00  1.55           H  
ATOM  11212 1HZ  LYS A 711      28.051 -12.084  33.613  1.00  1.55           H  
ATOM  11213 2HZ  LYS A 711      29.522 -12.850  33.692  1.00  1.55           H  
ATOM  11214 3HZ  LYS A 711      28.697 -12.492  35.073  1.00  1.55           H  
ATOM  11215  N   PHE A 712      35.825  -7.979  36.579  1.00  1.73           N  
ATOM  11216  CA  PHE A 712      36.951  -8.115  37.484  1.00  1.73           C  
ATOM  11217  C   PHE A 712      37.528  -6.732  37.802  1.00  1.73           C  
ATOM  11218  O   PHE A 712      37.633  -5.876  36.927  1.00  1.73           O  
ATOM  11219  CB  PHE A 712      37.977  -9.024  36.822  1.00  1.73           C  
ATOM  11220  CG  PHE A 712      37.449 -10.449  36.573  1.00  1.73           C  
ATOM  11221  CD1 PHE A 712      36.708 -10.719  35.435  1.00  1.73           C  
ATOM  11222  CD2 PHE A 712      37.704 -11.501  37.442  1.00  1.73           C  
ATOM  11223  CE1 PHE A 712      36.229 -11.984  35.154  1.00  1.73           C  
ATOM  11224  CE2 PHE A 712      37.224 -12.784  37.170  1.00  1.73           C  
ATOM  11225  CZ  PHE A 712      36.487 -13.023  36.022  1.00  1.73           C  
ATOM  11226  H   PHE A 712      36.004  -7.679  35.620  1.00  1.73           H  
ATOM  11227  HA  PHE A 712      36.613  -8.575  38.413  1.00  1.73           H  
ATOM  11228 1HB  PHE A 712      38.277  -8.601  35.862  1.00  1.73           H  
ATOM  11229 2HB  PHE A 712      38.861  -9.091  37.452  1.00  1.73           H  
ATOM  11230  HD1 PHE A 712      36.495  -9.909  34.760  1.00  1.73           H  
ATOM  11231  HD2 PHE A 712      38.294 -11.323  38.341  1.00  1.73           H  
ATOM  11232  HE1 PHE A 712      35.647 -12.152  34.249  1.00  1.73           H  
ATOM  11233  HE2 PHE A 712      37.440 -13.600  37.861  1.00  1.73           H  
ATOM  11234  HZ  PHE A 712      36.114 -14.022  35.809  1.00  1.73           H  
ATOM  11235  N   GLU A 713      37.963  -6.528  39.043  1.00  1.86           N  
ATOM  11236  CA  GLU A 713      38.453  -5.215  39.490  1.00  1.86           C  
ATOM  11237  C   GLU A 713      39.652  -4.690  38.708  1.00  1.86           C  
ATOM  11238  O   GLU A 713      39.779  -3.490  38.473  1.00  1.86           O  
ATOM  11239  CB  GLU A 713      38.815  -5.284  40.974  1.00  1.86           C  
ATOM  11240  CG  GLU A 713      37.615  -5.435  41.902  1.00  1.86           C  
ATOM  11241  CD  GLU A 713      38.000  -5.565  43.358  1.00  1.86           C  
ATOM  11242  OE1 GLU A 713      39.169  -5.684  43.639  1.00  1.86           O  
ATOM  11243  OE2 GLU A 713      37.120  -5.542  44.187  1.00  1.86           O  
ATOM  11244  H   GLU A 713      37.892  -7.279  39.715  1.00  1.86           H  
ATOM  11245  HA  GLU A 713      37.640  -4.499  39.369  1.00  1.86           H  
ATOM  11246 1HB  GLU A 713      39.483  -6.128  41.146  1.00  1.86           H  
ATOM  11247 2HB  GLU A 713      39.351  -4.379  41.259  1.00  1.86           H  
ATOM  11248 1HG  GLU A 713      36.971  -4.564  41.784  1.00  1.86           H  
ATOM  11249 2HG  GLU A 713      37.047  -6.314  41.599  1.00  1.86           H  
ATOM  11250  N   GLY A 714      40.531  -5.592  38.305  1.00  1.88           N  
ATOM  11251  CA  GLY A 714      41.721  -5.225  37.551  1.00  1.88           C  
ATOM  11252  C   GLY A 714      41.501  -5.312  36.041  1.00  1.88           C  
ATOM  11253  O   GLY A 714      42.462  -5.259  35.275  1.00  1.88           O  
ATOM  11254  H   GLY A 714      40.367  -6.560  38.537  1.00  1.88           H  
ATOM  11255 1HA  GLY A 714      42.018  -4.211  37.816  1.00  1.88           H  
ATOM  11256 2HA  GLY A 714      42.543  -5.881  37.835  1.00  1.88           H  
ATOM  11257  N   ASN A 715      40.245  -5.511  35.611  1.00  1.79           N  
ATOM  11258  CA  ASN A 715      39.897  -5.719  34.201  1.00  1.79           C  
ATOM  11259  C   ASN A 715      40.664  -6.914  33.635  1.00  1.79           C  
ATOM  11260  O   ASN A 715      41.064  -6.932  32.469  1.00  1.79           O  
ATOM  11261  CB  ASN A 715      40.150  -4.466  33.378  1.00  1.79           C  
ATOM  11262  CG  ASN A 715      39.275  -3.313  33.793  1.00  1.79           C  
ATOM  11263  OD1 ASN A 715      38.047  -3.436  33.878  1.00  1.79           O  
ATOM  11264  ND2 ASN A 715      39.892  -2.185  34.057  1.00  1.79           N  
ATOM  11265  H   ASN A 715      39.473  -5.522  36.276  1.00  1.79           H  
ATOM  11266  HA  ASN A 715      38.838  -5.949  34.148  1.00  1.79           H  
ATOM  11267 1HB  ASN A 715      41.190  -4.162  33.453  1.00  1.79           H  
ATOM  11268 2HB  ASN A 715      39.957  -4.689  32.329  1.00  1.79           H  
ATOM  11269 1HD2 ASN A 715      39.367  -1.382  34.342  1.00  1.79           H  
ATOM  11270 2HD2 ASN A 715      40.887  -2.131  33.979  1.00  1.79           H  
ATOM  11271  N   LYS A 716      40.832  -7.923  34.483  1.00  1.62           N  
ATOM  11272  CA  LYS A 716      41.549  -9.149  34.180  1.00  1.62           C  
ATOM  11273  C   LYS A 716      40.976 -10.300  34.998  1.00  1.62           C  
ATOM  11274  O   LYS A 716      40.711 -10.151  36.187  1.00  1.62           O  
ATOM  11275  CB  LYS A 716      43.046  -8.959  34.464  1.00  1.62           C  
ATOM  11276  CG  LYS A 716      43.947 -10.133  34.062  1.00  1.62           C  
ATOM  11277  CD  LYS A 716      45.424  -9.795  34.269  1.00  1.62           C  
ATOM  11278  CE  LYS A 716      46.333 -10.961  33.876  1.00  1.62           C  
ATOM  11279  NZ  LYS A 716      47.773 -10.628  34.067  1.00  1.62           N  
ATOM  11280  H   LYS A 716      40.449  -7.807  35.407  1.00  1.62           H  
ATOM  11281  HA  LYS A 716      41.414  -9.383  33.124  1.00  1.62           H  
ATOM  11282 1HB  LYS A 716      43.404  -8.068  33.936  1.00  1.62           H  
ATOM  11283 2HB  LYS A 716      43.191  -8.777  35.529  1.00  1.62           H  
ATOM  11284 1HG  LYS A 716      43.705 -10.999  34.664  1.00  1.62           H  
ATOM  11285 2HG  LYS A 716      43.780 -10.379  33.015  1.00  1.62           H  
ATOM  11286 1HD  LYS A 716      45.682  -8.921  33.667  1.00  1.62           H  
ATOM  11287 2HD  LYS A 716      45.593  -9.552  35.318  1.00  1.62           H  
ATOM  11288 1HE  LYS A 716      46.085 -11.829  34.488  1.00  1.62           H  
ATOM  11289 2HE  LYS A 716      46.164 -11.209  32.827  1.00  1.62           H  
ATOM  11290 1HZ  LYS A 716      48.340 -11.418  33.798  1.00  1.62           H  
ATOM  11291 2HZ  LYS A 716      48.014  -9.831  33.494  1.00  1.62           H  
ATOM  11292 3HZ  LYS A 716      47.943 -10.406  35.037  1.00  1.62           H  
ATOM  11293  N   VAL A 717      40.860 -11.462  34.372  1.00  1.40           N  
ATOM  11294  CA  VAL A 717      40.297 -12.665  34.991  1.00  1.40           C  
ATOM  11295  C   VAL A 717      41.018 -13.128  36.263  1.00  1.40           C  
ATOM  11296  O   VAL A 717      40.382 -13.538  37.232  1.00  1.40           O  
ATOM  11297  CB  VAL A 717      40.321 -13.797  33.965  1.00  1.40           C  
ATOM  11298  CG1 VAL A 717      39.923 -15.097  34.625  1.00  1.40           C  
ATOM  11299  CG2 VAL A 717      39.398 -13.431  32.845  1.00  1.40           C  
ATOM  11300  H   VAL A 717      41.127 -11.504  33.399  1.00  1.40           H  
ATOM  11301  HA  VAL A 717      39.265 -12.456  35.234  1.00  1.40           H  
ATOM  11302  HB  VAL A 717      41.332 -13.927  33.582  1.00  1.40           H  
ATOM  11303 1HG1 VAL A 717      39.951 -15.905  33.892  1.00  1.40           H  
ATOM  11304 2HG1 VAL A 717      40.622 -15.308  35.427  1.00  1.40           H  
ATOM  11305 3HG1 VAL A 717      38.921 -15.004  35.030  1.00  1.40           H  
ATOM  11306 1HG2 VAL A 717      39.399 -14.221  32.101  1.00  1.40           H  
ATOM  11307 2HG2 VAL A 717      38.413 -13.300  33.255  1.00  1.40           H  
ATOM  11308 3HG2 VAL A 717      39.725 -12.498  32.386  1.00  1.40           H  
ATOM  11309  N   SER A 718      42.341 -13.039  36.217  1.00  1.20           N  
ATOM  11310  CA  SER A 718      43.364 -13.417  37.202  1.00  1.20           C  
ATOM  11311  C   SER A 718      43.651 -14.895  37.231  1.00  1.20           C  
ATOM  11312  O   SER A 718      42.873 -15.723  36.753  1.00  1.20           O  
ATOM  11313  CB  SER A 718      42.970 -13.062  38.647  1.00  1.20           C  
ATOM  11314  OG  SER A 718      41.932 -13.911  39.172  1.00  1.20           O  
ATOM  11315  H   SER A 718      42.693 -12.657  35.355  1.00  1.20           H  
ATOM  11316  HA  SER A 718      44.288 -12.895  36.947  1.00  1.20           H  
ATOM  11317 1HB  SER A 718      43.846 -13.128  39.287  1.00  1.20           H  
ATOM  11318 2HB  SER A 718      42.631 -12.026  38.675  1.00  1.20           H  
ATOM  11319  HG  SER A 718      41.152 -13.705  38.653  1.00  1.20           H  
ATOM  11320  N   MET A 719      44.748 -15.218  37.899  1.00  1.04           N  
ATOM  11321  CA  MET A 719      45.213 -16.581  37.995  1.00  1.04           C  
ATOM  11322  C   MET A 719      44.439 -17.346  39.034  1.00  1.04           C  
ATOM  11323  O   MET A 719      44.292 -18.561  38.945  1.00  1.04           O  
ATOM  11324  CB  MET A 719      46.689 -16.579  38.329  1.00  1.04           C  
ATOM  11325  CG  MET A 719      47.568 -15.988  37.250  1.00  1.04           C  
ATOM  11326  SD  MET A 719      47.443 -16.868  35.698  1.00  1.04           S  
ATOM  11327  CE  MET A 719      46.338 -15.887  34.697  1.00  1.04           C  
ATOM  11328  H   MET A 719      45.310 -14.482  38.300  1.00  1.04           H  
ATOM  11329  HA  MET A 719      45.063 -17.071  37.033  1.00  1.04           H  
ATOM  11330 1HB  MET A 719      46.857 -16.022  39.248  1.00  1.04           H  
ATOM  11331 2HB  MET A 719      47.022 -17.607  38.505  1.00  1.04           H  
ATOM  11332 1HG  MET A 719      47.293 -14.949  37.082  1.00  1.04           H  
ATOM  11333 2HG  MET A 719      48.608 -16.019  37.576  1.00  1.04           H  
ATOM  11334 1HE  MET A 719      46.218 -16.361  33.723  1.00  1.04           H  
ATOM  11335 2HE  MET A 719      45.376 -15.821  35.182  1.00  1.04           H  
ATOM  11336 3HE  MET A 719      46.748 -14.889  34.563  1.00  1.04           H  
ATOM  11337  N   LYS A 720      43.937 -16.643  40.041  1.00  0.93           N  
ATOM  11338  CA  LYS A 720      43.206 -17.338  41.078  1.00  0.93           C  
ATOM  11339  C   LYS A 720      41.899 -17.847  40.500  1.00  0.93           C  
ATOM  11340  O   LYS A 720      41.495 -18.983  40.766  1.00  0.93           O  
ATOM  11341  CB  LYS A 720      42.962 -16.428  42.279  1.00  0.93           C  
ATOM  11342  CG  LYS A 720      44.221 -16.098  43.075  1.00  0.93           C  
ATOM  11343  CD  LYS A 720      43.914 -15.171  44.244  1.00  0.93           C  
ATOM  11344  CE  LYS A 720      45.175 -14.837  45.033  1.00  0.93           C  
ATOM  11345  NZ  LYS A 720      44.893 -13.903  46.157  1.00  0.93           N  
ATOM  11346  H   LYS A 720      44.056 -15.641  40.076  1.00  0.93           H  
ATOM  11347  HA  LYS A 720      43.789 -18.200  41.405  1.00  0.93           H  
ATOM  11348 1HB  LYS A 720      42.524 -15.488  41.937  1.00  0.93           H  
ATOM  11349 2HB  LYS A 720      42.247 -16.897  42.953  1.00  0.93           H  
ATOM  11350 1HG  LYS A 720      44.658 -17.021  43.458  1.00  0.93           H  
ATOM  11351 2HG  LYS A 720      44.945 -15.618  42.419  1.00  0.93           H  
ATOM  11352 1HD  LYS A 720      43.476 -14.246  43.867  1.00  0.93           H  
ATOM  11353 2HD  LYS A 720      43.195 -15.649  44.909  1.00  0.93           H  
ATOM  11354 1HE  LYS A 720      45.598 -15.756  45.436  1.00  0.93           H  
ATOM  11355 2HE  LYS A 720      45.902 -14.376  44.365  1.00  0.93           H  
ATOM  11356 1HZ  LYS A 720      45.750 -13.705  46.654  1.00  0.93           H  
ATOM  11357 2HZ  LYS A 720      44.510 -13.042  45.791  1.00  0.93           H  
ATOM  11358 3HZ  LYS A 720      44.228 -14.326  46.788  1.00  0.93           H  
ATOM  11359  N   GLN A 721      41.234 -17.034  39.663  1.00  0.86           N  
ATOM  11360  CA  GLN A 721      39.985 -17.541  39.098  1.00  0.86           C  
ATOM  11361  C   GLN A 721      40.275 -18.693  38.153  1.00  0.86           C  
ATOM  11362  O   GLN A 721      39.605 -19.723  38.187  1.00  0.86           O  
ATOM  11363  CB  GLN A 721      39.236 -16.463  38.320  1.00  0.86           C  
ATOM  11364  CG  GLN A 721      37.846 -16.887  37.763  1.00  0.86           C  
ATOM  11365  CD  GLN A 721      36.794 -17.179  38.851  1.00  0.86           C  
ATOM  11366  OE1 GLN A 721      36.561 -16.305  39.695  1.00  0.86           O  
ATOM  11367  NE2 GLN A 721      36.139 -18.357  38.842  1.00  0.86           N  
ATOM  11368  H   GLN A 721      41.576 -16.089  39.439  1.00  0.86           H  
ATOM  11369  HA  GLN A 721      39.355 -17.910  39.906  1.00  0.86           H  
ATOM  11370 1HB  GLN A 721      39.099 -15.585  38.950  1.00  0.86           H  
ATOM  11371 2HB  GLN A 721      39.848 -16.152  37.479  1.00  0.86           H  
ATOM  11372 1HG  GLN A 721      37.468 -16.089  37.126  1.00  0.86           H  
ATOM  11373 2HG  GLN A 721      37.979 -17.798  37.170  1.00  0.86           H  
ATOM  11374 1HE2 GLN A 721      35.450 -18.543  39.535  1.00  0.86           H  
ATOM  11375 2HE2 GLN A 721      36.322 -19.098  38.137  1.00  0.86           H  
ATOM  11376  N   MET A 722      41.324 -18.561  37.346  1.00  0.81           N  
ATOM  11377  CA  MET A 722      41.612 -19.611  36.391  1.00  0.81           C  
ATOM  11378  C   MET A 722      42.016 -20.930  37.041  1.00  0.81           C  
ATOM  11379  O   MET A 722      41.557 -21.994  36.616  1.00  0.81           O  
ATOM  11380  CB  MET A 722      42.657 -19.134  35.425  1.00  0.81           C  
ATOM  11381  CG  MET A 722      42.180 -18.075  34.552  1.00  0.81           C  
ATOM  11382  SD  MET A 722      43.432 -17.489  33.512  1.00  0.81           S  
ATOM  11383  CE  MET A 722      43.600 -18.944  32.487  1.00  0.81           C  
ATOM  11384  H   MET A 722      41.885 -17.704  37.344  1.00  0.81           H  
ATOM  11385  HA  MET A 722      40.699 -19.800  35.825  1.00  0.81           H  
ATOM  11386 1HB  MET A 722      43.534 -18.782  35.968  1.00  0.81           H  
ATOM  11387 2HB  MET A 722      42.957 -19.941  34.794  1.00  0.81           H  
ATOM  11388 1HG  MET A 722      41.352 -18.435  33.942  1.00  0.81           H  
ATOM  11389 2HG  MET A 722      41.826 -17.263  35.158  1.00  0.81           H  
ATOM  11390 1HE  MET A 722      44.318 -18.770  31.712  1.00  0.81           H  
ATOM  11391 2HE  MET A 722      43.912 -19.764  33.090  1.00  0.81           H  
ATOM  11392 3HE  MET A 722      42.649 -19.184  32.039  1.00  0.81           H  
ATOM  11393  N   LEU A 723      42.839 -20.880  38.088  1.00  0.77           N  
ATOM  11394  CA  LEU A 723      43.225 -22.111  38.760  1.00  0.77           C  
ATOM  11395  C   LEU A 723      42.021 -22.747  39.436  1.00  0.77           C  
ATOM  11396  O   LEU A 723      41.877 -23.972  39.433  1.00  0.77           O  
ATOM  11397  CB  LEU A 723      44.343 -21.850  39.767  1.00  0.77           C  
ATOM  11398  CG  LEU A 723      45.679 -21.495  39.126  1.00  0.77           C  
ATOM  11399  CD1 LEU A 723      46.683 -21.091  40.181  1.00  0.77           C  
ATOM  11400  CD2 LEU A 723      46.173 -22.685  38.339  1.00  0.77           C  
ATOM  11401  H   LEU A 723      43.216 -19.990  38.415  1.00  0.77           H  
ATOM  11402  HA  LEU A 723      43.603 -22.804  38.011  1.00  0.77           H  
ATOM  11403 1HB  LEU A 723      44.043 -21.010  40.399  1.00  0.77           H  
ATOM  11404 2HB  LEU A 723      44.479 -22.731  40.393  1.00  0.77           H  
ATOM  11405  HG  LEU A 723      45.538 -20.651  38.459  1.00  0.77           H  
ATOM  11406 1HD1 LEU A 723      47.629 -20.828  39.700  1.00  0.77           H  
ATOM  11407 2HD1 LEU A 723      46.299 -20.226  40.727  1.00  0.77           H  
ATOM  11408 3HD1 LEU A 723      46.843 -21.918  40.870  1.00  0.77           H  
ATOM  11409 1HD2 LEU A 723      47.108 -22.407  37.867  1.00  0.77           H  
ATOM  11410 2HD2 LEU A 723      46.326 -23.522  39.000  1.00  0.77           H  
ATOM  11411 3HD2 LEU A 723      45.444 -22.956  37.577  1.00  0.77           H  
ATOM  11412  N   LYS A 724      41.118 -21.924  39.982  1.00  0.74           N  
ATOM  11413  CA  LYS A 724      39.920 -22.460  40.601  1.00  0.74           C  
ATOM  11414  C   LYS A 724      39.115 -23.215  39.539  1.00  0.74           C  
ATOM  11415  O   LYS A 724      38.690 -24.354  39.767  1.00  0.74           O  
ATOM  11416  CB  LYS A 724      39.087 -21.335  41.237  1.00  0.74           C  
ATOM  11417  CG  LYS A 724      37.832 -21.791  42.004  1.00  0.74           C  
ATOM  11418  CD  LYS A 724      37.122 -20.591  42.654  1.00  0.74           C  
ATOM  11419  CE  LYS A 724      36.003 -21.024  43.622  1.00  0.74           C  
ATOM  11420  NZ  LYS A 724      34.853 -21.668  42.928  1.00  0.74           N  
ATOM  11421  H   LYS A 724      41.264 -20.912  39.992  1.00  0.74           H  
ATOM  11422  HA  LYS A 724      40.209 -23.168  41.377  1.00  0.74           H  
ATOM  11423 1HB  LYS A 724      39.715 -20.760  41.916  1.00  0.74           H  
ATOM  11424 2HB  LYS A 724      38.757 -20.649  40.453  1.00  0.74           H  
ATOM  11425 1HG  LYS A 724      37.142 -22.276  41.307  1.00  0.74           H  
ATOM  11426 2HG  LYS A 724      38.109 -22.507  42.775  1.00  0.74           H  
ATOM  11427 1HD  LYS A 724      37.852 -19.988  43.197  1.00  0.74           H  
ATOM  11428 2HD  LYS A 724      36.685 -19.972  41.867  1.00  0.74           H  
ATOM  11429 1HE  LYS A 724      36.415 -21.728  44.342  1.00  0.74           H  
ATOM  11430 2HE  LYS A 724      35.643 -20.145  44.154  1.00  0.74           H  
ATOM  11431 1HZ  LYS A 724      34.142 -21.934  43.602  1.00  0.74           H  
ATOM  11432 2HZ  LYS A 724      34.432 -21.038  42.259  1.00  0.74           H  
ATOM  11433 3HZ  LYS A 724      35.143 -22.500  42.435  1.00  0.74           H  
ATOM  11434  N   ASP A 725      38.924 -22.594  38.361  1.00  0.72           N  
ATOM  11435  CA  ASP A 725      38.150 -23.221  37.289  1.00  0.72           C  
ATOM  11436  C   ASP A 725      38.824 -24.512  36.798  1.00  0.72           C  
ATOM  11437  O   ASP A 725      38.147 -25.515  36.550  1.00  0.72           O  
ATOM  11438  CB  ASP A 725      37.980 -22.269  36.097  1.00  0.72           C  
ATOM  11439  CG  ASP A 725      37.060 -21.048  36.363  1.00  0.72           C  
ATOM  11440  OD1 ASP A 725      36.370 -20.980  37.358  1.00  0.72           O  
ATOM  11441  OD2 ASP A 725      37.044 -20.189  35.521  1.00  0.72           O  
ATOM  11442  H   ASP A 725      39.304 -21.655  38.226  1.00  0.72           H  
ATOM  11443  HA  ASP A 725      37.165 -23.471  37.680  1.00  0.72           H  
ATOM  11444 1HB  ASP A 725      38.966 -21.893  35.811  1.00  0.72           H  
ATOM  11445 2HB  ASP A 725      37.589 -22.822  35.245  1.00  0.72           H  
ATOM  11446  N   LEU A 726      40.159 -24.510  36.705  1.00  0.71           N  
ATOM  11447  CA  LEU A 726      40.894 -25.698  36.281  1.00  0.71           C  
ATOM  11448  C   LEU A 726      40.694 -26.841  37.263  1.00  0.71           C  
ATOM  11449  O   LEU A 726      40.351 -27.960  36.868  1.00  0.71           O  
ATOM  11450  CB  LEU A 726      42.389 -25.404  36.134  1.00  0.71           C  
ATOM  11451  CG  LEU A 726      43.253 -26.620  35.780  1.00  0.71           C  
ATOM  11452  CD1 LEU A 726      42.813 -27.171  34.456  1.00  0.71           C  
ATOM  11453  CD2 LEU A 726      44.719 -26.214  35.735  1.00  0.71           C  
ATOM  11454  H   LEU A 726      40.673 -23.650  36.904  1.00  0.71           H  
ATOM  11455  HA  LEU A 726      40.505 -26.011  35.317  1.00  0.71           H  
ATOM  11456 1HB  LEU A 726      42.524 -24.647  35.361  1.00  0.71           H  
ATOM  11457 2HB  LEU A 726      42.754 -24.998  37.075  1.00  0.71           H  
ATOM  11458  HG  LEU A 726      43.107 -27.391  36.531  1.00  0.71           H  
ATOM  11459 1HD1 LEU A 726      43.411 -28.037  34.202  1.00  0.71           H  
ATOM  11460 2HD1 LEU A 726      41.765 -27.460  34.508  1.00  0.71           H  
ATOM  11461 3HD1 LEU A 726      42.946 -26.409  33.709  1.00  0.71           H  
ATOM  11462 1HD2 LEU A 726      45.329 -27.077  35.480  1.00  0.71           H  
ATOM  11463 2HD2 LEU A 726      44.838 -25.464  34.989  1.00  0.71           H  
ATOM  11464 3HD2 LEU A 726      45.023 -25.821  36.705  1.00  0.71           H  
ATOM  11465  N   LEU A 727      40.886 -26.557  38.552  1.00  0.70           N  
ATOM  11466  CA  LEU A 727      40.679 -27.565  39.574  1.00  0.70           C  
ATOM  11467  C   LEU A 727      39.231 -28.022  39.619  1.00  0.70           C  
ATOM  11468  O   LEU A 727      38.965 -29.201  39.837  1.00  0.70           O  
ATOM  11469  CB  LEU A 727      41.168 -27.069  40.934  1.00  0.70           C  
ATOM  11470  CG  LEU A 727      42.688 -27.009  41.069  1.00  0.70           C  
ATOM  11471  CD1 LEU A 727      43.069 -26.337  42.379  1.00  0.70           C  
ATOM  11472  CD2 LEU A 727      43.201 -28.457  41.016  1.00  0.70           C  
ATOM  11473  H   LEU A 727      41.171 -25.617  38.828  1.00  0.70           H  
ATOM  11474  HA  LEU A 727      41.293 -28.424  39.315  1.00  0.70           H  
ATOM  11475 1HB  LEU A 727      40.779 -26.057  41.087  1.00  0.70           H  
ATOM  11476 2HB  LEU A 727      40.777 -27.718  41.712  1.00  0.70           H  
ATOM  11477  HG  LEU A 727      43.121 -26.426  40.249  1.00  0.70           H  
ATOM  11478 1HD1 LEU A 727      44.154 -26.312  42.479  1.00  0.70           H  
ATOM  11479 2HD1 LEU A 727      42.679 -25.318  42.384  1.00  0.70           H  
ATOM  11480 3HD1 LEU A 727      42.643 -26.892  43.208  1.00  0.70           H  
ATOM  11481 1HD2 LEU A 727      44.274 -28.478  41.124  1.00  0.70           H  
ATOM  11482 2HD2 LEU A 727      42.753 -29.012  41.825  1.00  0.70           H  
ATOM  11483 3HD2 LEU A 727      42.920 -28.912  40.068  1.00  0.70           H  
ATOM  11484  N   THR A 728      38.289 -27.114  39.381  1.00  0.69           N  
ATOM  11485  CA  THR A 728      36.888 -27.485  39.353  1.00  0.69           C  
ATOM  11486  C   THR A 728      36.644 -28.489  38.229  1.00  0.69           C  
ATOM  11487  O   THR A 728      36.009 -29.525  38.440  1.00  0.69           O  
ATOM  11488  CB  THR A 728      36.010 -26.243  39.160  1.00  0.69           C  
ATOM  11489  OG1 THR A 728      36.201 -25.348  40.269  1.00  0.69           O  
ATOM  11490  CG2 THR A 728      34.576 -26.612  39.026  1.00  0.69           C  
ATOM  11491  H   THR A 728      38.542 -26.137  39.239  1.00  0.69           H  
ATOM  11492  HA  THR A 728      36.629 -27.958  40.301  1.00  0.69           H  
ATOM  11493  HB  THR A 728      36.316 -25.738  38.255  1.00  0.69           H  
ATOM  11494  HG1 THR A 728      37.141 -25.048  40.271  1.00  0.69           H  
ATOM  11495 1HG2 THR A 728      33.985 -25.718  38.871  1.00  0.69           H  
ATOM  11496 2HG2 THR A 728      34.467 -27.272  38.169  1.00  0.69           H  
ATOM  11497 3HG2 THR A 728      34.248 -27.118  39.931  1.00  0.69           H  
ATOM  11498  N   ALA A 729      37.194 -28.203  37.043  1.00  0.69           N  
ATOM  11499  CA  ALA A 729      37.044 -29.093  35.905  1.00  0.69           C  
ATOM  11500  C   ALA A 729      37.611 -30.471  36.238  1.00  0.69           C  
ATOM  11501  O   ALA A 729      36.972 -31.498  35.998  1.00  0.69           O  
ATOM  11502  CB  ALA A 729      37.765 -28.501  34.708  1.00  0.69           C  
ATOM  11503  H   ALA A 729      37.705 -27.327  36.927  1.00  0.69           H  
ATOM  11504  HA  ALA A 729      35.981 -29.196  35.684  1.00  0.69           H  
ATOM  11505 1HB  ALA A 729      37.647 -29.139  33.845  1.00  0.69           H  
ATOM  11506 2HB  ALA A 729      37.350 -27.523  34.492  1.00  0.69           H  
ATOM  11507 3HB  ALA A 729      38.820 -28.395  34.932  1.00  0.69           H  
ATOM  11508  N   TYR A 730      38.781 -30.481  36.885  1.00  0.69           N  
ATOM  11509  CA  TYR A 730      39.425 -31.711  37.340  1.00  0.69           C  
ATOM  11510  C   TYR A 730      38.524 -32.481  38.310  1.00  0.69           C  
ATOM  11511  O   TYR A 730      38.258 -33.668  38.121  1.00  0.69           O  
ATOM  11512  CB  TYR A 730      40.810 -31.376  37.910  1.00  0.69           C  
ATOM  11513  CG  TYR A 730      41.510 -32.450  38.645  1.00  0.69           C  
ATOM  11514  CD1 TYR A 730      42.134 -33.498  37.993  1.00  0.69           C  
ATOM  11515  CD2 TYR A 730      41.552 -32.353  40.022  1.00  0.69           C  
ATOM  11516  CE1 TYR A 730      42.783 -34.469  38.746  1.00  0.69           C  
ATOM  11517  CE2 TYR A 730      42.191 -33.301  40.761  1.00  0.69           C  
ATOM  11518  CZ  TYR A 730      42.801 -34.357  40.138  1.00  0.69           C  
ATOM  11519  OH  TYR A 730      43.424 -35.302  40.895  1.00  0.69           O  
ATOM  11520  H   TYR A 730      39.259 -29.593  37.053  1.00  0.69           H  
ATOM  11521  HA  TYR A 730      39.575 -32.347  36.467  1.00  0.69           H  
ATOM  11522 1HB  TYR A 730      41.461 -31.045  37.099  1.00  0.69           H  
ATOM  11523 2HB  TYR A 730      40.713 -30.542  38.582  1.00  0.69           H  
ATOM  11524  HD1 TYR A 730      42.108 -33.565  36.904  1.00  0.69           H  
ATOM  11525  HD2 TYR A 730      41.062 -31.510  40.518  1.00  0.69           H  
ATOM  11526  HE1 TYR A 730      43.273 -35.310  38.251  1.00  0.69           H  
ATOM  11527  HE2 TYR A 730      42.215 -33.221  41.848  1.00  0.69           H  
ATOM  11528  HH  TYR A 730      43.304 -35.092  41.827  1.00  0.69           H  
ATOM  11529  N   LYS A 731      38.004 -31.805  39.333  1.00  0.69           N  
ATOM  11530  CA  LYS A 731      37.140 -32.450  40.321  1.00  0.69           C  
ATOM  11531  C   LYS A 731      35.882 -33.032  39.680  1.00  0.69           C  
ATOM  11532  O   LYS A 731      35.407 -34.102  40.081  1.00  0.69           O  
ATOM  11533  CB  LYS A 731      36.769 -31.466  41.426  1.00  0.69           C  
ATOM  11534  CG  LYS A 731      37.933 -31.121  42.367  1.00  0.69           C  
ATOM  11535  CD  LYS A 731      37.522 -30.101  43.415  1.00  0.69           C  
ATOM  11536  CE  LYS A 731      38.688 -29.736  44.333  1.00  0.69           C  
ATOM  11537  NZ  LYS A 731      38.288 -28.722  45.355  1.00  0.69           N  
ATOM  11538  H   LYS A 731      38.234 -30.821  39.443  1.00  0.69           H  
ATOM  11539  HA  LYS A 731      37.696 -33.272  40.771  1.00  0.69           H  
ATOM  11540 1HB  LYS A 731      36.417 -30.534  40.971  1.00  0.69           H  
ATOM  11541 2HB  LYS A 731      35.948 -31.871  42.017  1.00  0.69           H  
ATOM  11542 1HG  LYS A 731      38.259 -32.029  42.871  1.00  0.69           H  
ATOM  11543 2HG  LYS A 731      38.767 -30.734  41.790  1.00  0.69           H  
ATOM  11544 1HD  LYS A 731      37.175 -29.196  42.911  1.00  0.69           H  
ATOM  11545 2HD  LYS A 731      36.704 -30.500  44.013  1.00  0.69           H  
ATOM  11546 1HE  LYS A 731      39.039 -30.633  44.842  1.00  0.69           H  
ATOM  11547 2HE  LYS A 731      39.503 -29.328  43.730  1.00  0.69           H  
ATOM  11548 1HZ  LYS A 731      39.077 -28.501  45.943  1.00  0.69           H  
ATOM  11549 2HZ  LYS A 731      37.970 -27.883  44.890  1.00  0.69           H  
ATOM  11550 3HZ  LYS A 731      37.540 -29.094  45.924  1.00  0.69           H  
ATOM  11551  N   TYR A 732      35.381 -32.387  38.628  1.00  0.69           N  
ATOM  11552  CA  TYR A 732      34.190 -32.865  37.942  1.00  0.69           C  
ATOM  11553  C   TYR A 732      34.512 -33.922  36.896  1.00  0.69           C  
ATOM  11554  O   TYR A 732      33.657 -34.279  36.095  1.00  0.69           O  
ATOM  11555  CB  TYR A 732      33.418 -31.716  37.307  1.00  0.69           C  
ATOM  11556  CG  TYR A 732      32.804 -30.830  38.310  1.00  0.69           C  
ATOM  11557  CD1 TYR A 732      32.547 -29.525  37.998  1.00  0.69           C  
ATOM  11558  CD2 TYR A 732      32.519 -31.321  39.573  1.00  0.69           C  
ATOM  11559  CE1 TYR A 732      32.009 -28.692  38.944  1.00  0.69           C  
ATOM  11560  CE2 TYR A 732      31.984 -30.493  40.522  1.00  0.69           C  
ATOM  11561  CZ  TYR A 732      31.732 -29.181  40.217  1.00  0.69           C  
ATOM  11562  OH  TYR A 732      31.212 -28.345  41.175  1.00  0.69           O  
ATOM  11563  H   TYR A 732      35.805 -31.503  38.334  1.00  0.69           H  
ATOM  11564  HA  TYR A 732      33.541 -33.338  38.679  1.00  0.69           H  
ATOM  11565 1HB  TYR A 732      34.107 -31.112  36.710  1.00  0.69           H  
ATOM  11566 2HB  TYR A 732      32.652 -32.080  36.650  1.00  0.69           H  
ATOM  11567  HD1 TYR A 732      32.777 -29.150  37.004  1.00  0.69           H  
ATOM  11568  HD2 TYR A 732      32.728 -32.362  39.819  1.00  0.69           H  
ATOM  11569  HE1 TYR A 732      31.810 -27.650  38.696  1.00  0.69           H  
ATOM  11570  HE2 TYR A 732      31.767 -30.877  41.519  1.00  0.69           H  
ATOM  11571  HH  TYR A 732      31.151 -27.456  40.819  1.00  0.69           H  
ATOM  11572  N   GLY A 733      35.761 -34.363  36.821  1.00  0.69           N  
ATOM  11573  CA  GLY A 733      36.115 -35.429  35.909  1.00  0.69           C  
ATOM  11574  C   GLY A 733      36.203 -34.994  34.466  1.00  0.69           C  
ATOM  11575  O   GLY A 733      36.212 -35.840  33.575  1.00  0.69           O  
ATOM  11576  H   GLY A 733      36.485 -34.001  37.440  1.00  0.69           H  
ATOM  11577 1HA  GLY A 733      37.075 -35.843  36.218  1.00  0.69           H  
ATOM  11578 2HA  GLY A 733      35.386 -36.232  35.999  1.00  0.69           H  
ATOM  11579  N   VAL A 734      36.256 -33.691  34.207  1.00  0.70           N  
ATOM  11580  CA  VAL A 734      36.300 -33.257  32.828  1.00  0.70           C  
ATOM  11581  C   VAL A 734      37.635 -33.746  32.300  1.00  0.70           C  
ATOM  11582  O   VAL A 734      38.683 -33.459  32.885  1.00  0.70           O  
ATOM  11583  CB  VAL A 734      36.176 -31.714  32.766  1.00  0.70           C  
ATOM  11584  CG1 VAL A 734      36.329 -31.191  31.348  1.00  0.70           C  
ATOM  11585  CG2 VAL A 734      34.817 -31.291  33.373  1.00  0.70           C  
ATOM  11586  H   VAL A 734      36.292 -33.004  34.962  1.00  0.70           H  
ATOM  11587  HA  VAL A 734      35.485 -33.717  32.268  1.00  0.70           H  
ATOM  11588  HB  VAL A 734      36.974 -31.283  33.350  1.00  0.70           H  
ATOM  11589 1HG1 VAL A 734      36.254 -30.105  31.344  1.00  0.70           H  
ATOM  11590 2HG1 VAL A 734      37.287 -31.475  30.967  1.00  0.70           H  
ATOM  11591 3HG1 VAL A 734      35.552 -31.609  30.715  1.00  0.70           H  
ATOM  11592 1HG2 VAL A 734      34.729 -30.205  33.366  1.00  0.70           H  
ATOM  11593 2HG2 VAL A 734      34.009 -31.722  32.801  1.00  0.70           H  
ATOM  11594 3HG2 VAL A 734      34.760 -31.650  34.402  1.00  0.70           H  
ATOM  11595  N   LYS A 735      37.632 -34.488  31.200  1.00  0.71           N  
ATOM  11596  CA  LYS A 735      38.901 -35.020  30.728  1.00  0.71           C  
ATOM  11597  C   LYS A 735      39.822 -33.950  30.167  1.00  0.71           C  
ATOM  11598  O   LYS A 735      41.030 -34.172  30.079  1.00  0.71           O  
ATOM  11599  CB  LYS A 735      38.672 -36.133  29.723  1.00  0.71           C  
ATOM  11600  CG  LYS A 735      38.102 -37.449  30.328  1.00  0.71           C  
ATOM  11601  CD  LYS A 735      37.796 -38.466  29.219  1.00  0.71           C  
ATOM  11602  CE  LYS A 735      37.118 -39.691  29.692  1.00  0.71           C  
ATOM  11603  NZ  LYS A 735      36.654 -40.524  28.548  1.00  0.71           N  
ATOM  11604  H   LYS A 735      36.766 -34.720  30.701  1.00  0.71           H  
ATOM  11605  HA  LYS A 735      39.412 -35.466  31.583  1.00  0.71           H  
ATOM  11606 1HB  LYS A 735      37.977 -35.788  28.965  1.00  0.71           H  
ATOM  11607 2HB  LYS A 735      39.597 -36.358  29.219  1.00  0.71           H  
ATOM  11608 1HG  LYS A 735      38.835 -37.875  31.009  1.00  0.71           H  
ATOM  11609 2HG  LYS A 735      37.200 -37.232  30.894  1.00  0.71           H  
ATOM  11610 1HD  LYS A 735      37.081 -38.043  28.607  1.00  0.71           H  
ATOM  11611 2HD  LYS A 735      38.674 -38.708  28.623  1.00  0.71           H  
ATOM  11612 1HE  LYS A 735      37.783 -40.275  30.302  1.00  0.71           H  
ATOM  11613 2HE  LYS A 735      36.252 -39.386  30.275  1.00  0.71           H  
ATOM  11614 1HZ  LYS A 735      36.127 -41.327  28.874  1.00  0.71           H  
ATOM  11615 2HZ  LYS A 735      36.024 -39.920  27.958  1.00  0.71           H  
ATOM  11616 3HZ  LYS A 735      37.458 -40.861  27.998  1.00  0.71           H  
ATOM  11617  N   THR A 736      39.270 -32.813  29.738  1.00  0.73           N  
ATOM  11618  CA  THR A 736      40.118 -31.777  29.169  1.00  0.73           C  
ATOM  11619  C   THR A 736      39.514 -30.382  28.976  1.00  0.73           C  
ATOM  11620  O   THR A 736      38.331 -30.226  28.648  1.00  0.73           O  
ATOM  11621  CB  THR A 736      40.622 -32.272  27.814  1.00  0.73           C  
ATOM  11622  OG1 THR A 736      41.386 -31.258  27.178  1.00  0.73           O  
ATOM  11623  CG2 THR A 736      39.478 -32.660  26.984  1.00  0.73           C  
ATOM  11624  H   THR A 736      38.273 -32.677  29.816  1.00  0.73           H  
ATOM  11625  HA  THR A 736      40.965 -31.669  29.841  1.00  0.73           H  
ATOM  11626  HB  THR A 736      41.259 -33.131  27.954  1.00  0.73           H  
ATOM  11627  HG1 THR A 736      41.900 -30.784  27.855  1.00  0.73           H  
ATOM  11628 1HG2 THR A 736      39.832 -33.033  26.061  1.00  0.73           H  
ATOM  11629 2HG2 THR A 736      38.902 -33.430  27.477  1.00  0.73           H  
ATOM  11630 3HG2 THR A 736      38.860 -31.799  26.828  1.00  0.73           H  
ATOM  11631  N   LEU A 737      40.387 -29.374  29.082  1.00  0.76           N  
ATOM  11632  CA  LEU A 737      40.001 -28.010  28.733  1.00  0.76           C  
ATOM  11633  C   LEU A 737      40.622 -27.673  27.388  1.00  0.76           C  
ATOM  11634  O   LEU A 737      41.771 -28.025  27.115  1.00  0.76           O  
ATOM  11635  CB  LEU A 737      40.455 -26.957  29.754  1.00  0.76           C  
ATOM  11636  CG  LEU A 737      39.971 -27.082  31.205  1.00  0.76           C  
ATOM  11637  CD1 LEU A 737      40.545 -25.919  31.987  1.00  0.76           C  
ATOM  11638  CD2 LEU A 737      38.458 -27.091  31.250  1.00  0.76           C  
ATOM  11639  H   LEU A 737      41.343 -29.598  29.353  1.00  0.76           H  
ATOM  11640  HA  LEU A 737      38.919 -27.954  28.634  1.00  0.76           H  
ATOM  11641 1HB  LEU A 737      41.544 -26.947  29.774  1.00  0.76           H  
ATOM  11642 2HB  LEU A 737      40.117 -25.987  29.395  1.00  0.76           H  
ATOM  11643  HG  LEU A 737      40.353 -28.004  31.649  1.00  0.76           H  
ATOM  11644 1HD1 LEU A 737      40.229 -25.988  33.018  1.00  0.76           H  
ATOM  11645 2HD1 LEU A 737      41.622 -25.946  31.930  1.00  0.76           H  
ATOM  11646 3HD1 LEU A 737      40.187 -24.985  31.562  1.00  0.76           H  
ATOM  11647 1HD2 LEU A 737      38.124 -27.163  32.269  1.00  0.76           H  
ATOM  11648 2HD2 LEU A 737      38.067 -26.174  30.807  1.00  0.76           H  
ATOM  11649 3HD2 LEU A 737      38.106 -27.948  30.694  1.00  0.76           H  
ATOM  11650  N   TYR A 738      39.890 -26.941  26.574  1.00  0.80           N  
ATOM  11651  CA  TYR A 738      40.345 -26.543  25.251  1.00  0.80           C  
ATOM  11652  C   TYR A 738      40.623 -25.059  25.101  1.00  0.80           C  
ATOM  11653  O   TYR A 738      41.675 -24.672  24.612  1.00  0.80           O  
ATOM  11654  CB  TYR A 738      39.304 -26.984  24.249  1.00  0.80           C  
ATOM  11655  CG  TYR A 738      39.578 -26.699  22.786  1.00  0.80           C  
ATOM  11656  CD1 TYR A 738      40.438 -27.488  22.105  1.00  0.80           C  
ATOM  11657  CD2 TYR A 738      38.932 -25.674  22.126  1.00  0.80           C  
ATOM  11658  CE1 TYR A 738      40.668 -27.275  20.782  1.00  0.80           C  
ATOM  11659  CE2 TYR A 738      39.165 -25.447  20.795  1.00  0.80           C  
ATOM  11660  CZ  TYR A 738      40.035 -26.253  20.121  1.00  0.80           C  
ATOM  11661  OH  TYR A 738      40.280 -26.050  18.783  1.00  0.80           O  
ATOM  11662  H   TYR A 738      38.950 -26.680  26.855  1.00  0.80           H  
ATOM  11663  HA  TYR A 738      41.273 -27.071  25.039  1.00  0.80           H  
ATOM  11664 1HB  TYR A 738      39.212 -28.053  24.366  1.00  0.80           H  
ATOM  11665 2HB  TYR A 738      38.343 -26.557  24.509  1.00  0.80           H  
ATOM  11666  HD1 TYR A 738      40.932 -28.279  22.613  1.00  0.80           H  
ATOM  11667  HD2 TYR A 738      38.242 -25.045  22.651  1.00  0.80           H  
ATOM  11668  HE1 TYR A 738      41.351 -27.910  20.258  1.00  0.80           H  
ATOM  11669  HE2 TYR A 738      38.654 -24.635  20.280  1.00  0.80           H  
ATOM  11670  HH  TYR A 738      41.015 -26.613  18.506  1.00  0.80           H  
ATOM  11671  N   TYR A 739      39.694 -24.215  25.505  1.00  0.86           N  
ATOM  11672  CA  TYR A 739      39.899 -22.806  25.183  1.00  0.86           C  
ATOM  11673  C   TYR A 739      39.366 -21.836  26.217  1.00  0.86           C  
ATOM  11674  O   TYR A 739      38.340 -22.068  26.864  1.00  0.86           O  
ATOM  11675  CB  TYR A 739      39.302 -22.520  23.797  1.00  0.86           C  
ATOM  11676  CG  TYR A 739      39.477 -21.118  23.261  1.00  0.86           C  
ATOM  11677  CD1 TYR A 739      40.666 -20.769  22.649  1.00  0.86           C  
ATOM  11678  CD2 TYR A 739      38.455 -20.193  23.355  1.00  0.86           C  
ATOM  11679  CE1 TYR A 739      40.852 -19.501  22.148  1.00  0.86           C  
ATOM  11680  CE2 TYR A 739      38.637 -18.920  22.842  1.00  0.86           C  
ATOM  11681  CZ  TYR A 739      39.829 -18.573  22.246  1.00  0.86           C  
ATOM  11682  OH  TYR A 739      40.002 -17.301  21.741  1.00  0.86           O  
ATOM  11683  H   TYR A 739      38.846 -24.568  25.953  1.00  0.86           H  
ATOM  11684  HA  TYR A 739      40.973 -22.625  25.120  1.00  0.86           H  
ATOM  11685 1HB  TYR A 739      39.766 -23.189  23.080  1.00  0.86           H  
ATOM  11686 2HB  TYR A 739      38.243 -22.743  23.810  1.00  0.86           H  
ATOM  11687  HD1 TYR A 739      41.457 -21.504  22.566  1.00  0.86           H  
ATOM  11688  HD2 TYR A 739      37.512 -20.466  23.830  1.00  0.86           H  
ATOM  11689  HE1 TYR A 739      41.796 -19.240  21.677  1.00  0.86           H  
ATOM  11690  HE2 TYR A 739      37.842 -18.189  22.909  1.00  0.86           H  
ATOM  11691  HH  TYR A 739      39.255 -16.756  21.988  1.00  0.86           H  
ATOM  11692  N   HIS A 740      40.129 -20.764  26.402  1.00  0.95           N  
ATOM  11693  CA  HIS A 740      39.759 -19.661  27.276  1.00  0.95           C  
ATOM  11694  C   HIS A 740      39.213 -18.485  26.459  1.00  0.95           C  
ATOM  11695  O   HIS A 740      39.955 -17.795  25.760  1.00  0.95           O  
ATOM  11696  CB  HIS A 740      40.994 -19.266  28.110  1.00  0.95           C  
ATOM  11697  CG  HIS A 740      40.840 -18.074  29.019  1.00  0.95           C  
ATOM  11698  ND1 HIS A 740      41.696 -17.825  30.055  1.00  0.95           N  
ATOM  11699  CD2 HIS A 740      39.990 -17.043  28.998  1.00  0.95           C  
ATOM  11700  CE1 HIS A 740      41.357 -16.684  30.637  1.00  0.95           C  
ATOM  11701  NE2 HIS A 740      40.341 -16.203  30.015  1.00  0.95           N  
ATOM  11702  H   HIS A 740      40.981 -20.685  25.857  1.00  0.95           H  
ATOM  11703  HA  HIS A 740      38.971 -19.979  27.961  1.00  0.95           H  
ATOM  11704 1HB  HIS A 740      41.292 -20.111  28.730  1.00  0.95           H  
ATOM  11705 2HB  HIS A 740      41.828 -19.057  27.433  1.00  0.95           H  
ATOM  11706  HD2 HIS A 740      39.184 -16.882  28.309  1.00  0.95           H  
ATOM  11707  HE1 HIS A 740      41.839 -16.209  31.483  1.00  0.95           H  
ATOM  11708  HE2 HIS A 740      39.877 -15.340  30.233  1.00  0.95           H  
ATOM  11709  N   ASN A 741      37.895 -18.290  26.527  1.00  1.10           N  
ATOM  11710  CA  ASN A 741      37.201 -17.252  25.780  1.00  1.10           C  
ATOM  11711  C   ASN A 741      36.964 -15.989  26.590  1.00  1.10           C  
ATOM  11712  O   ASN A 741      36.312 -16.034  27.631  1.00  1.10           O  
ATOM  11713  CB  ASN A 741      35.888 -17.792  25.237  1.00  1.10           C  
ATOM  11714  CG  ASN A 741      35.111 -16.786  24.409  1.00  1.10           C  
ATOM  11715  OD1 ASN A 741      34.499 -15.845  24.943  1.00  1.10           O  
ATOM  11716  ND2 ASN A 741      35.140 -16.955  23.114  1.00  1.10           N  
ATOM  11717  H   ASN A 741      37.329 -18.899  27.122  1.00  1.10           H  
ATOM  11718  HA  ASN A 741      37.829 -16.964  24.938  1.00  1.10           H  
ATOM  11719 1HB  ASN A 741      36.078 -18.671  24.630  1.00  1.10           H  
ATOM  11720 2HB  ASN A 741      35.263 -18.115  26.068  1.00  1.10           H  
ATOM  11721 1HD2 ASN A 741      34.666 -16.308  22.520  1.00  1.10           H  
ATOM  11722 2HD2 ASN A 741      35.659 -17.716  22.728  1.00  1.10           H  
ATOM  11723  N   THR A 742      37.489 -14.867  26.124  1.00  1.34           N  
ATOM  11724  CA  THR A 742      37.257 -13.617  26.832  1.00  1.34           C  
ATOM  11725  C   THR A 742      36.472 -12.656  25.974  1.00  1.34           C  
ATOM  11726  O   THR A 742      36.691 -12.563  24.760  1.00  1.34           O  
ATOM  11727  CB  THR A 742      38.565 -12.912  27.219  1.00  1.34           C  
ATOM  11728  OG1 THR A 742      39.322 -12.653  26.026  1.00  1.34           O  
ATOM  11729  CG2 THR A 742      39.357 -13.721  28.156  1.00  1.34           C  
ATOM  11730  H   THR A 742      38.039 -14.877  25.277  1.00  1.34           H  
ATOM  11731  HA  THR A 742      36.688 -13.820  27.733  1.00  1.34           H  
ATOM  11732  HB  THR A 742      38.318 -11.954  27.686  1.00  1.34           H  
ATOM  11733  HG1 THR A 742      39.824 -11.813  26.141  1.00  1.34           H  
ATOM  11734 1HG2 THR A 742      40.272 -13.191  28.413  1.00  1.34           H  
ATOM  11735 2HG2 THR A 742      38.775 -13.906  29.054  1.00  1.34           H  
ATOM  11736 3HG2 THR A 742      39.603 -14.649  27.671  1.00  1.34           H  
ATOM  11737  N   ARG A 743      35.671 -11.813  26.613  1.00  1.72           N  
ATOM  11738  CA  ARG A 743      34.930 -10.810  25.858  1.00  1.72           C  
ATOM  11739  C   ARG A 743      35.781  -9.583  25.494  1.00  1.72           C  
ATOM  11740  O   ARG A 743      35.451  -8.456  25.854  1.00  1.72           O  
ATOM  11741  CB  ARG A 743      33.755 -10.320  26.679  1.00  1.72           C  
ATOM  11742  CG  ARG A 743      32.833  -9.382  25.961  1.00  1.72           C  
ATOM  11743  CD  ARG A 743      31.733  -8.923  26.829  1.00  1.72           C  
ATOM  11744  NE  ARG A 743      30.806  -8.080  26.109  1.00  1.72           N  
ATOM  11745  CZ  ARG A 743      29.845  -7.339  26.682  1.00  1.72           C  
ATOM  11746  NH1 ARG A 743      29.702  -7.325  27.998  1.00  1.72           N  
ATOM  11747  NH2 ARG A 743      29.043  -6.614  25.916  1.00  1.72           N  
ATOM  11748  H   ARG A 743      35.515 -11.956  27.610  1.00  1.72           H  
ATOM  11749  HA  ARG A 743      34.561 -11.272  24.942  1.00  1.72           H  
ATOM  11750 1HB  ARG A 743      33.172 -11.165  27.030  1.00  1.72           H  
ATOM  11751 2HB  ARG A 743      34.119  -9.799  27.562  1.00  1.72           H  
ATOM  11752 1HG  ARG A 743      33.387  -8.513  25.619  1.00  1.72           H  
ATOM  11753 2HG  ARG A 743      32.404  -9.891  25.111  1.00  1.72           H  
ATOM  11754 1HD  ARG A 743      31.189  -9.773  27.239  1.00  1.72           H  
ATOM  11755 2HD  ARG A 743      32.151  -8.337  27.647  1.00  1.72           H  
ATOM  11756  HE  ARG A 743      30.879  -8.056  25.104  1.00  1.72           H  
ATOM  11757 1HH1 ARG A 743      30.334  -7.881  28.612  1.00  1.72           H  
ATOM  11758 2HH1 ARG A 743      28.982  -6.765  28.422  1.00  1.72           H  
ATOM  11759 1HH2 ARG A 743      29.160  -6.624  24.910  1.00  1.72           H  
ATOM  11760 2HH2 ARG A 743      28.319  -6.052  26.336  1.00  1.72           H  
ATOM  11761  N   ASP A 744      36.851  -9.821  24.739  1.00  2.29           N  
ATOM  11762  CA  ASP A 744      37.741  -8.780  24.225  1.00  2.29           C  
ATOM  11763  C   ASP A 744      37.485  -8.533  22.744  1.00  2.29           C  
ATOM  11764  O   ASP A 744      37.646  -7.422  22.244  1.00  2.29           O  
ATOM  11765  CB  ASP A 744      39.223  -9.121  24.453  1.00  2.29           C  
ATOM  11766  CG  ASP A 744      39.649  -9.168  25.940  1.00  2.29           C  
ATOM  11767  OD1 ASP A 744      39.432  -8.203  26.628  1.00  2.29           O  
ATOM  11768  OD2 ASP A 744      40.198 -10.165  26.364  1.00  2.29           O  
ATOM  11769  H   ASP A 744      37.029 -10.795  24.517  1.00  2.29           H  
ATOM  11770  HA  ASP A 744      37.530  -7.854  24.759  1.00  2.29           H  
ATOM  11771 1HB  ASP A 744      39.438 -10.091  24.003  1.00  2.29           H  
ATOM  11772 2HB  ASP A 744      39.841  -8.384  23.941  1.00  2.29           H  
ATOM  11773  N   GLY A 745      37.089  -9.594  22.037  1.00  3.06           N  
ATOM  11774  CA  GLY A 745      36.874  -9.550  20.588  1.00  3.06           C  
ATOM  11775  C   GLY A 745      35.447  -9.151  20.216  1.00  3.06           C  
ATOM  11776  O   GLY A 745      35.080  -9.097  19.040  1.00  3.06           O  
ATOM  11777  H   GLY A 745      36.956 -10.471  22.519  1.00  3.06           H  
ATOM  11778 1HA  GLY A 745      37.576  -8.846  20.141  1.00  3.06           H  
ATOM  11779 2HA  GLY A 745      37.099 -10.529  20.166  1.00  3.06           H  
ATOM  11780  N   ALA A 746      34.633  -8.851  21.221  1.00  3.96           N  
ATOM  11781  CA  ALA A 746      33.229  -8.503  21.008  1.00  3.96           C  
ATOM  11782  C   ALA A 746      33.103  -7.054  20.548  1.00  3.96           C  
ATOM  11783  O   ALA A 746      32.625  -6.195  21.290  1.00  3.96           O  
ATOM  11784  CB  ALA A 746      32.445  -8.713  22.292  1.00  3.96           C  
ATOM  11785  H   ALA A 746      35.002  -8.880  22.159  1.00  3.96           H  
ATOM  11786  HA  ALA A 746      32.828  -9.149  20.228  1.00  3.96           H  
ATOM  11787 1HB  ALA A 746      31.397  -8.474  22.125  1.00  3.96           H  
ATOM  11788 2HB  ALA A 746      32.537  -9.744  22.599  1.00  3.96           H  
ATOM  11789 3HB  ALA A 746      32.847  -8.066  23.069  1.00  3.96           H  
ATOM  11790  N   ASP A 747      33.550  -6.798  19.319  1.00  4.86           N  
ATOM  11791  CA  ASP A 747      33.617  -5.444  18.779  1.00  4.86           C  
ATOM  11792  C   ASP A 747      32.849  -5.245  17.462  1.00  4.86           C  
ATOM  11793  O   ASP A 747      33.280  -5.669  16.380  1.00  4.86           O  
ATOM  11794  CB  ASP A 747      35.079  -5.037  18.594  1.00  4.86           C  
ATOM  11795  CG  ASP A 747      35.269  -3.580  18.171  1.00  4.86           C  
ATOM  11796  OD1 ASP A 747      34.277  -2.881  17.971  1.00  4.86           O  
ATOM  11797  OD2 ASP A 747      36.399  -3.173  18.052  1.00  4.86           O  
ATOM  11798  H   ASP A 747      33.924  -7.589  18.795  1.00  4.86           H  
ATOM  11799  HA  ASP A 747      33.179  -4.771  19.516  1.00  4.86           H  
ATOM  11800 1HB  ASP A 747      35.617  -5.199  19.532  1.00  4.86           H  
ATOM  11801 2HB  ASP A 747      35.539  -5.684  17.846  1.00  4.86           H  
ATOM  11802  N   ASP A 748      31.729  -4.529  17.564  1.00  5.58           N  
ATOM  11803  CA  ASP A 748      30.833  -4.231  16.446  1.00  5.58           C  
ATOM  11804  C   ASP A 748      31.505  -3.440  15.321  1.00  5.58           C  
ATOM  11805  O   ASP A 748      30.978  -3.409  14.205  1.00  5.58           O  
ATOM  11806  CB  ASP A 748      29.592  -3.473  16.923  1.00  5.58           C  
ATOM  11807  CG  ASP A 748      28.604  -4.354  17.692  1.00  5.58           C  
ATOM  11808  OD1 ASP A 748      28.742  -5.555  17.646  1.00  5.58           O  
ATOM  11809  OD2 ASP A 748      27.727  -3.814  18.322  1.00  5.58           O  
ATOM  11810  H   ASP A 748      31.478  -4.190  18.484  1.00  5.58           H  
ATOM  11811  HA  ASP A 748      30.500  -5.180  16.026  1.00  5.58           H  
ATOM  11812 1HB  ASP A 748      29.899  -2.649  17.565  1.00  5.58           H  
ATOM  11813 2HB  ASP A 748      29.078  -3.042  16.062  1.00  5.58           H  
ATOM  11814  N   THR A 749      32.672  -2.826  15.595  1.00  6.01           N  
ATOM  11815  CA  THR A 749      33.430  -2.050  14.616  1.00  6.01           C  
ATOM  11816  C   THR A 749      33.688  -2.840  13.338  1.00  6.01           C  
ATOM  11817  O   THR A 749      33.846  -2.258  12.272  1.00  6.01           O  
ATOM  11818  CB  THR A 749      34.776  -1.572  15.171  1.00  6.01           C  
ATOM  11819  OG1 THR A 749      34.557  -0.753  16.326  1.00  6.01           O  
ATOM  11820  CG2 THR A 749      35.515  -0.774  14.110  1.00  6.01           C  
ATOM  11821  H   THR A 749      33.081  -2.903  16.537  1.00  6.01           H  
ATOM  11822  HA  THR A 749      32.846  -1.167  14.349  1.00  6.01           H  
ATOM  11823  HB  THR A 749      35.379  -2.433  15.458  1.00  6.01           H  
ATOM  11824  HG1 THR A 749      34.411  -1.361  17.090  1.00  6.01           H  
ATOM  11825 1HG2 THR A 749      36.470  -0.440  14.511  1.00  6.01           H  
ATOM  11826 2HG2 THR A 749      35.684  -1.399  13.235  1.00  6.01           H  
ATOM  11827 3HG2 THR A 749      34.918   0.092  13.823  1.00  6.01           H  
ATOM  11828  N   GLN A 750      33.738  -4.180  13.411  1.00  6.16           N  
ATOM  11829  CA  GLN A 750      33.975  -4.972  12.194  1.00  6.16           C  
ATOM  11830  C   GLN A 750      32.907  -4.678  11.105  1.00  6.16           C  
ATOM  11831  O   GLN A 750      33.154  -4.866   9.908  1.00  6.16           O  
ATOM  11832  CB  GLN A 750      34.023  -6.471  12.524  1.00  6.16           C  
ATOM  11833  CG  GLN A 750      32.704  -7.099  12.970  1.00  6.16           C  
ATOM  11834  CD  GLN A 750      32.878  -8.578  13.343  1.00  6.16           C  
ATOM  11835  OE1 GLN A 750      33.397  -9.380  12.553  1.00  6.16           O  
ATOM  11836  NE2 GLN A 750      32.445  -8.945  14.546  1.00  6.16           N  
ATOM  11837  H   GLN A 750      33.600  -4.641  14.317  1.00  6.16           H  
ATOM  11838  HA  GLN A 750      34.947  -4.688  11.790  1.00  6.16           H  
ATOM  11839 1HB  GLN A 750      34.383  -7.018  11.660  1.00  6.16           H  
ATOM  11840 2HB  GLN A 750      34.743  -6.632  13.327  1.00  6.16           H  
ATOM  11841 1HG  GLN A 750      32.337  -6.560  13.850  1.00  6.16           H  
ATOM  11842 2HG  GLN A 750      31.978  -7.033  12.161  1.00  6.16           H  
ATOM  11843 1HE2 GLN A 750      32.540  -9.897  14.846  1.00  6.16           H  
ATOM  11844 2HE2 GLN A 750      32.027  -8.272  15.163  1.00  6.16           H  
ATOM  11845  N   THR A 751      31.758  -4.119  11.520  1.00  6.15           N  
ATOM  11846  CA  THR A 751      30.651  -3.714  10.663  1.00  6.15           C  
ATOM  11847  C   THR A 751      31.118  -2.723   9.600  1.00  6.15           C  
ATOM  11848  O   THR A 751      30.555  -2.668   8.497  1.00  6.15           O  
ATOM  11849  CB  THR A 751      29.528  -3.049  11.472  1.00  6.15           C  
ATOM  11850  OG1 THR A 751      29.037  -3.962  12.459  1.00  6.15           O  
ATOM  11851  CG2 THR A 751      28.401  -2.639  10.540  1.00  6.15           C  
ATOM  11852  H   THR A 751      31.630  -3.952  12.517  1.00  6.15           H  
ATOM  11853  HA  THR A 751      30.256  -4.597  10.163  1.00  6.15           H  
ATOM  11854  HB  THR A 751      29.920  -2.163  11.976  1.00  6.15           H  
ATOM  11855  HG1 THR A 751      29.694  -4.001  13.189  1.00  6.15           H  
ATOM  11856 1HG2 THR A 751      27.609  -2.161  11.115  1.00  6.15           H  
ATOM  11857 2HG2 THR A 751      28.787  -1.940   9.800  1.00  6.15           H  
ATOM  11858 3HG2 THR A 751      28.005  -3.518  10.035  1.00  6.15           H  
ATOM  11859  N   ASP A 752      32.151  -1.930   9.941  1.00  6.07           N  
ATOM  11860  CA  ASP A 752      32.719  -0.882   9.098  1.00  6.07           C  
ATOM  11861  C   ASP A 752      33.215  -1.417   7.755  1.00  6.07           C  
ATOM  11862  O   ASP A 752      33.470  -0.639   6.841  1.00  6.07           O  
ATOM  11863  CB  ASP A 752      33.860  -0.138   9.804  1.00  6.07           C  
ATOM  11864  CG  ASP A 752      33.391   0.777  10.968  1.00  6.07           C  
ATOM  11865  OD1 ASP A 752      32.205   0.994  11.114  1.00  6.07           O  
ATOM  11866  OD2 ASP A 752      34.240   1.284  11.668  1.00  6.07           O  
ATOM  11867  H   ASP A 752      32.590  -2.074  10.850  1.00  6.07           H  
ATOM  11868  HA  ASP A 752      31.934  -0.153   8.894  1.00  6.07           H  
ATOM  11869 1HB  ASP A 752      34.564  -0.866  10.205  1.00  6.07           H  
ATOM  11870 2HB  ASP A 752      34.396   0.470   9.077  1.00  6.07           H  
ATOM  11871  N   ILE A 753      33.308  -2.746   7.594  1.00  5.98           N  
ATOM  11872  CA  ILE A 753      33.697  -3.358   6.321  1.00  5.98           C  
ATOM  11873  C   ILE A 753      32.766  -2.859   5.191  1.00  5.98           C  
ATOM  11874  O   ILE A 753      33.148  -2.823   4.015  1.00  5.98           O  
ATOM  11875  CB  ILE A 753      33.592  -4.905   6.435  1.00  5.98           C  
ATOM  11876  CG1 ILE A 753      34.322  -5.603   5.281  1.00  5.98           C  
ATOM  11877  CG2 ILE A 753      32.125  -5.351   6.462  1.00  5.98           C  
ATOM  11878  CD1 ILE A 753      34.468  -7.113   5.488  1.00  5.98           C  
ATOM  11879  H   ILE A 753      33.108  -3.366   8.382  1.00  5.98           H  
ATOM  11880  HA  ILE A 753      34.725  -3.077   6.087  1.00  5.98           H  
ATOM  11881  HB  ILE A 753      34.067  -5.220   7.365  1.00  5.98           H  
ATOM  11882 1HG1 ILE A 753      33.779  -5.423   4.355  1.00  5.98           H  
ATOM  11883 2HG1 ILE A 753      35.321  -5.170   5.181  1.00  5.98           H  
ATOM  11884 1HG2 ILE A 753      32.079  -6.430   6.566  1.00  5.98           H  
ATOM  11885 2HG2 ILE A 753      31.621  -4.882   7.306  1.00  5.98           H  
ATOM  11886 3HG2 ILE A 753      31.636  -5.069   5.539  1.00  5.98           H  
ATOM  11887 1HD1 ILE A 753      34.997  -7.548   4.641  1.00  5.98           H  
ATOM  11888 2HD1 ILE A 753      35.032  -7.298   6.404  1.00  5.98           H  
ATOM  11889 3HD1 ILE A 753      33.481  -7.567   5.573  1.00  5.98           H  
ATOM  11890  N   GLN A 754      31.537  -2.438   5.543  1.00  5.92           N  
ATOM  11891  CA  GLN A 754      30.578  -1.935   4.565  1.00  5.92           C  
ATOM  11892  C   GLN A 754      31.083  -0.679   3.836  1.00  5.92           C  
ATOM  11893  O   GLN A 754      30.599  -0.358   2.750  1.00  5.92           O  
ATOM  11894  CB  GLN A 754      29.228  -1.614   5.228  1.00  5.92           C  
ATOM  11895  CG  GLN A 754      29.224  -0.381   6.150  1.00  5.92           C  
ATOM  11896  CD  GLN A 754      27.853  -0.139   6.813  1.00  5.92           C  
ATOM  11897  OE1 GLN A 754      26.794  -0.238   6.165  1.00  5.92           O  
ATOM  11898  NE2 GLN A 754      27.862   0.188   8.101  1.00  5.92           N  
ATOM  11899  H   GLN A 754      31.265  -2.479   6.530  1.00  5.92           H  
ATOM  11900  HA  GLN A 754      30.420  -2.712   3.818  1.00  5.92           H  
ATOM  11901 1HB  GLN A 754      28.474  -1.457   4.458  1.00  5.92           H  
ATOM  11902 2HB  GLN A 754      28.913  -2.469   5.827  1.00  5.92           H  
ATOM  11903 1HG  GLN A 754      29.973  -0.518   6.936  1.00  5.92           H  
ATOM  11904 2HG  GLN A 754      29.468   0.504   5.559  1.00  5.92           H  
ATOM  11905 1HE2 GLN A 754      27.004   0.361   8.582  1.00  5.92           H  
ATOM  11906 2HE2 GLN A 754      28.735   0.274   8.587  1.00  5.92           H  
ATOM  11907  N   ASP A 755      32.060   0.019   4.427  1.00  5.91           N  
ATOM  11908  CA  ASP A 755      32.623   1.238   3.866  1.00  5.91           C  
ATOM  11909  C   ASP A 755      33.962   1.022   3.154  1.00  5.91           C  
ATOM  11910  O   ASP A 755      34.617   1.989   2.763  1.00  5.91           O  
ATOM  11911  CB  ASP A 755      32.791   2.294   4.958  1.00  5.91           C  
ATOM  11912  CG  ASP A 755      31.455   2.800   5.501  1.00  5.91           C  
ATOM  11913  OD1 ASP A 755      30.570   3.055   4.717  1.00  5.91           O  
ATOM  11914  OD2 ASP A 755      31.330   2.924   6.692  1.00  5.91           O  
ATOM  11915  H   ASP A 755      32.449  -0.311   5.310  1.00  5.91           H  
ATOM  11916  HA  ASP A 755      31.915   1.626   3.133  1.00  5.91           H  
ATOM  11917 1HB  ASP A 755      33.364   1.860   5.781  1.00  5.91           H  
ATOM  11918 2HB  ASP A 755      33.359   3.136   4.567  1.00  5.91           H  
ATOM  11919  N   ASP A 756      34.350  -0.237   2.917  1.00  5.94           N  
ATOM  11920  CA  ASP A 756      35.610  -0.534   2.222  1.00  5.94           C  
ATOM  11921  C   ASP A 756      35.630  -0.146   0.739  1.00  5.94           C  
ATOM  11922  O   ASP A 756      36.682  -0.187   0.102  1.00  5.94           O  
ATOM  11923  CB  ASP A 756      36.007  -2.011   2.348  1.00  5.94           C  
ATOM  11924  CG  ASP A 756      36.586  -2.391   3.724  1.00  5.94           C  
ATOM  11925  OD1 ASP A 756      36.918  -1.508   4.486  1.00  5.94           O  
ATOM  11926  OD2 ASP A 756      36.744  -3.566   3.972  1.00  5.94           O  
ATOM  11927  H   ASP A 756      33.783  -1.021   3.254  1.00  5.94           H  
ATOM  11928  HA  ASP A 756      36.392   0.043   2.716  1.00  5.94           H  
ATOM  11929 1HB  ASP A 756      35.123  -2.629   2.173  1.00  5.94           H  
ATOM  11930 2HB  ASP A 756      36.733  -2.258   1.576  1.00  5.94           H  
ATOM  11931  N   GLY A 757      34.471   0.185   0.169  1.00  6.02           N  
ATOM  11932  CA  GLY A 757      34.397   0.537  -1.249  1.00  6.02           C  
ATOM  11933  C   GLY A 757      33.961  -0.644  -2.101  1.00  6.02           C  
ATOM  11934  O   GLY A 757      34.042  -0.618  -3.330  1.00  6.02           O  
ATOM  11935  H   GLY A 757      33.640   0.216   0.740  1.00  6.02           H  
ATOM  11936 1HA  GLY A 757      33.693   1.359  -1.378  1.00  6.02           H  
ATOM  11937 2HA  GLY A 757      35.368   0.896  -1.588  1.00  6.02           H  
ATOM  11938  N   CYS A 758      33.476  -1.675  -1.429  1.00  6.16           N  
ATOM  11939  CA  CYS A 758      33.032  -2.882  -2.108  1.00  6.16           C  
ATOM  11940  C   CYS A 758      31.640  -2.765  -2.694  1.00  6.16           C  
ATOM  11941  O   CYS A 758      30.959  -1.753  -2.532  1.00  6.16           O  
ATOM  11942  CB  CYS A 758      33.093  -4.076  -1.154  1.00  6.16           C  
ATOM  11943  SG  CYS A 758      34.771  -4.659  -0.845  1.00  6.16           S  
ATOM  11944  H   CYS A 758      33.442  -1.628  -0.425  1.00  6.16           H  
ATOM  11945  HA  CYS A 758      33.710  -3.066  -2.927  1.00  6.16           H  
ATOM  11946 1HB  CYS A 758      32.649  -3.803  -0.197  1.00  6.16           H  
ATOM  11947 2HB  CYS A 758      32.510  -4.905  -1.557  1.00  6.16           H  
ATOM  11948  N   ALA A 759      31.291  -3.802  -3.467  1.00  6.38           N  
ATOM  11949  CA  ALA A 759      30.086  -3.960  -4.291  1.00  6.38           C  
ATOM  11950  C   ALA A 759      30.209  -3.132  -5.577  1.00  6.38           C  
ATOM  11951  O   ALA A 759      29.303  -3.104  -6.403  1.00  6.38           O  
ATOM  11952  CB  ALA A 759      28.818  -3.558  -3.531  1.00  6.38           C  
ATOM  11953  H   ALA A 759      31.951  -4.570  -3.494  1.00  6.38           H  
ATOM  11954  HA  ALA A 759      30.005  -5.012  -4.570  1.00  6.38           H  
ATOM  11955 1HB  ALA A 759      27.947  -3.719  -4.169  1.00  6.38           H  
ATOM  11956 2HB  ALA A 759      28.719  -4.164  -2.633  1.00  6.38           H  
ATOM  11957 3HB  ALA A 759      28.839  -2.515  -3.250  1.00  6.38           H  
ATOM  11958  N   GLY A 760      31.387  -2.536  -5.770  1.00  6.69           N  
ATOM  11959  CA  GLY A 760      31.775  -1.820  -6.976  1.00  6.69           C  
ATOM  11960  C   GLY A 760      32.969  -2.541  -7.601  1.00  6.69           C  
ATOM  11961  O   GLY A 760      33.650  -2.008  -8.478  1.00  6.69           O  
ATOM  11962  H   GLY A 760      32.065  -2.579  -5.024  1.00  6.69           H  
ATOM  11963 1HA  GLY A 760      30.943  -1.787  -7.681  1.00  6.69           H  
ATOM  11964 2HA  GLY A 760      32.043  -0.794  -6.729  1.00  6.69           H  
ATOM  11965  N   GLY A 761      33.231  -3.756  -7.111  1.00  7.12           N  
ATOM  11966  CA  GLY A 761      34.368  -4.550  -7.564  1.00  7.12           C  
ATOM  11967  C   GLY A 761      34.483  -5.900  -6.848  1.00  7.12           C  
ATOM  11968  O   GLY A 761      33.642  -6.266  -6.027  1.00  7.12           O  
ATOM  11969  H   GLY A 761      32.615  -4.130  -6.409  1.00  7.12           H  
ATOM  11970 1HA  GLY A 761      34.282  -4.716  -8.638  1.00  7.12           H  
ATOM  11971 2HA  GLY A 761      35.282  -3.980  -7.407  1.00  7.12           H  
ATOM  11972  N   ALA A 762      35.560  -6.628  -7.170  1.00  7.65           N  
ATOM  11973  CA  ALA A 762      35.849  -7.989  -6.675  1.00  7.65           C  
ATOM  11974  C   ALA A 762      36.508  -8.041  -5.292  1.00  7.65           C  
ATOM  11975  O   ALA A 762      36.759  -9.125  -4.764  1.00  7.65           O  
ATOM  11976  CB  ALA A 762      36.755  -8.706  -7.654  1.00  7.65           C  
ATOM  11977  H   ALA A 762      36.208  -6.229  -7.836  1.00  7.65           H  
ATOM  11978  HA  ALA A 762      34.899  -8.521  -6.613  1.00  7.65           H  
ATOM  11979 1HB  ALA A 762      36.924  -9.724  -7.305  1.00  7.65           H  
ATOM  11980 2HB  ALA A 762      36.288  -8.732  -8.638  1.00  7.65           H  
ATOM  11981 3HB  ALA A 762      37.707  -8.180  -7.718  1.00  7.65           H  
ATOM  11982  N   CYS A 763      36.748  -6.876  -4.702  1.00  8.25           N  
ATOM  11983  CA  CYS A 763      37.438  -6.670  -3.414  1.00  8.25           C  
ATOM  11984  C   CYS A 763      37.064  -7.617  -2.269  1.00  8.25           C  
ATOM  11985  O   CYS A 763      37.848  -7.828  -1.346  1.00  8.25           O  
ATOM  11986  CB  CYS A 763      37.038  -5.298  -2.918  1.00  8.25           C  
ATOM  11987  SG  CYS A 763      35.248  -5.295  -2.724  1.00  8.25           S  
ATOM  11988  H   CYS A 763      36.458  -6.051  -5.206  1.00  8.25           H  
ATOM  11989  HA  CYS A 763      38.512  -6.728  -3.592  1.00  8.25           H  
ATOM  11990 1HB  CYS A 763      37.500  -5.090  -1.952  1.00  8.25           H  
ATOM  11991 2HB  CYS A 763      37.325  -4.524  -3.627  1.00  8.25           H  
ATOM  11992  N   LYS A 764      35.850  -8.132  -2.307  1.00  8.87           N  
ATOM  11993  CA  LYS A 764      35.280  -8.985  -1.289  1.00  8.87           C  
ATOM  11994  C   LYS A 764      35.997 -10.317  -1.099  1.00  8.87           C  
ATOM  11995  O   LYS A 764      35.949 -10.864   0.000  1.00  8.87           O  
ATOM  11996  CB  LYS A 764      33.834  -9.282  -1.653  1.00  8.87           C  
ATOM  11997  CG  LYS A 764      32.886  -8.106  -1.552  1.00  8.87           C  
ATOM  11998  CD  LYS A 764      31.477  -8.565  -1.812  1.00  8.87           C  
ATOM  11999  CE  LYS A 764      31.327  -8.949  -3.282  1.00  8.87           C  
ATOM  12000  NZ  LYS A 764      29.977  -9.419  -3.602  1.00  8.87           N  
ATOM  12001  H   LYS A 764      35.286  -7.900  -3.109  1.00  8.87           H  
ATOM  12002  HA  LYS A 764      35.314  -8.450  -0.342  1.00  8.87           H  
ATOM  12003 1HB  LYS A 764      33.799  -9.636  -2.683  1.00  8.87           H  
ATOM  12004 2HB  LYS A 764      33.457 -10.084  -1.018  1.00  8.87           H  
ATOM  12005 1HG  LYS A 764      32.952  -7.657  -0.559  1.00  8.87           H  
ATOM  12006 2HG  LYS A 764      33.154  -7.359  -2.289  1.00  8.87           H  
ATOM  12007 1HD  LYS A 764      31.246  -9.431  -1.185  1.00  8.87           H  
ATOM  12008 2HD  LYS A 764      30.778  -7.765  -1.580  1.00  8.87           H  
ATOM  12009 1HE  LYS A 764      31.555  -8.082  -3.903  1.00  8.87           H  
ATOM  12010 2HE  LYS A 764      32.035  -9.745  -3.515  1.00  8.87           H  
ATOM  12011 1HZ  LYS A 764      29.922  -9.688  -4.598  1.00  8.87           H  
ATOM  12012 2HZ  LYS A 764      29.755 -10.243  -3.060  1.00  8.87           H  
ATOM  12013 3HZ  LYS A 764      29.295  -8.713  -3.416  1.00  8.87           H  
ATOM  12014  N   ILE A 765      36.594 -10.856  -2.170  1.00  9.41           N  
ATOM  12015  CA  ILE A 765      37.209 -12.186  -2.092  1.00  9.41           C  
ATOM  12016  C   ILE A 765      38.621 -12.209  -2.687  1.00  9.41           C  
ATOM  12017  O   ILE A 765      39.103 -13.261  -3.115  1.00  9.41           O  
ATOM  12018  OXT ILE A 765      39.269 -11.170  -2.781  1.00  9.41           O  
ATOM  12019  CB  ILE A 765      36.341 -13.237  -2.827  1.00  9.41           C  
ATOM  12020  CG1 ILE A 765      34.927 -13.293  -2.239  1.00  9.41           C  
ATOM  12021  CG2 ILE A 765      36.977 -14.622  -2.703  1.00  9.41           C  
ATOM  12022  CD1 ILE A 765      33.995 -14.159  -3.021  1.00  9.41           C  
ATOM  12023  H   ILE A 765      36.628 -10.319  -3.040  1.00  9.41           H  
ATOM  12024  HA  ILE A 765      37.278 -12.475  -1.043  1.00  9.41           H  
ATOM  12025  HB  ILE A 765      36.255 -12.959  -3.870  1.00  9.41           H  
ATOM  12026 1HG1 ILE A 765      34.984 -13.675  -1.225  1.00  9.41           H  
ATOM  12027 2HG1 ILE A 765      34.496 -12.304  -2.216  1.00  9.41           H  
ATOM  12028 1HG2 ILE A 765      36.364 -15.357  -3.222  1.00  9.41           H  
ATOM  12029 2HG2 ILE A 765      37.968 -14.621  -3.130  1.00  9.41           H  
ATOM  12030 3HG2 ILE A 765      37.040 -14.889  -1.642  1.00  9.41           H  
ATOM  12031 1HD1 ILE A 765      33.017 -14.155  -2.540  1.00  9.41           H  
ATOM  12032 2HD1 ILE A 765      33.904 -13.778  -4.037  1.00  9.41           H  
ATOM  12033 3HD1 ILE A 765      34.385 -15.176  -3.044  1.00  9.41           H  
ENDMDL

REMARK ID 176288 DOMAINID 172360 MODEL 4 2022-01-01_00000027_1_19
MODEL     4
ATOM      1  N   GLU A   1       2.757   0.885  -1.435  1.00 11.49           N  
ATOM      2  CA  GLU A   1       3.836   0.613  -0.491  1.00 11.49           C  
ATOM      3  C   GLU A   1       4.953   1.658  -0.559  1.00 11.49           C  
ATOM      4  O   GLU A   1       6.131   1.323  -0.438  1.00 11.49           O  
ATOM      5  CB  GLU A   1       4.412  -0.789  -0.743  1.00 11.49           C  
ATOM      6  CG  GLU A   1       3.431  -1.936  -0.476  1.00 11.49           C  
ATOM      7  CD  GLU A   1       4.038  -3.313  -0.676  1.00 11.49           C  
ATOM      8  OE1 GLU A   1       5.176  -3.395  -1.075  1.00 11.49           O  
ATOM      9  OE2 GLU A   1       3.354  -4.280  -0.429  1.00 11.49           O  
ATOM     10 1H   GLU A   1       2.229   0.037  -1.587  1.00 11.49           H  
ATOM     11 2H   GLU A   1       2.145   1.597  -1.070  1.00 11.49           H  
ATOM     12 3H   GLU A   1       3.151   1.189  -2.315  1.00 11.49           H  
ATOM     13  HA  GLU A   1       3.419   0.634   0.516  1.00 11.49           H  
ATOM     14 1HB  GLU A   1       4.725  -0.863  -1.784  1.00 11.49           H  
ATOM     15 2HB  GLU A   1       5.292  -0.945  -0.137  1.00 11.49           H  
ATOM     16 1HG  GLU A   1       3.076  -1.859   0.551  1.00 11.49           H  
ATOM     17 2HG  GLU A   1       2.573  -1.825  -1.136  1.00 11.49           H  
ATOM     18  N   ASN A   2       4.601   2.941  -0.680  1.00 11.20           N  
ATOM     19  CA  ASN A   2       5.627   3.982  -0.852  1.00 11.20           C  
ATOM     20  C   ASN A   2       6.227   4.471   0.465  1.00 11.20           C  
ATOM     21  O   ASN A   2       7.100   5.343   0.478  1.00 11.20           O  
ATOM     22  CB  ASN A   2       5.052   5.155  -1.621  1.00 11.20           C  
ATOM     23  CG  ASN A   2       4.783   4.822  -3.066  1.00 11.20           C  
ATOM     24  OD1 ASN A   2       5.435   3.953  -3.659  1.00 11.20           O  
ATOM     25  ND2 ASN A   2       3.827   5.499  -3.646  1.00 11.20           N  
ATOM     26  H   ASN A   2       3.634   3.222  -0.709  1.00 11.20           H  
ATOM     27  HA  ASN A   2       6.447   3.559  -1.435  1.00 11.20           H  
ATOM     28 1HB  ASN A   2       4.122   5.480  -1.151  1.00 11.20           H  
ATOM     29 2HB  ASN A   2       5.751   5.991  -1.578  1.00 11.20           H  
ATOM     30 1HD2 ASN A   2       3.602   5.325  -4.606  1.00 11.20           H  
ATOM     31 2HD2 ASN A   2       3.324   6.194  -3.134  1.00 11.20           H  
ATOM     32  N   LEU A   3       5.763   3.900   1.566  1.00 10.78           N  
ATOM     33  CA  LEU A   3       6.286   4.237   2.870  1.00 10.78           C  
ATOM     34  C   LEU A   3       7.477   3.365   3.202  1.00 10.78           C  
ATOM     35  O   LEU A   3       8.210   3.636   4.153  1.00 10.78           O  
ATOM     36  CB  LEU A   3       5.217   4.064   3.942  1.00 10.78           C  
ATOM     37  CG  LEU A   3       4.010   4.964   3.792  1.00 10.78           C  
ATOM     38  CD1 LEU A   3       3.001   4.624   4.876  1.00 10.78           C  
ATOM     39  CD2 LEU A   3       4.466   6.416   3.870  1.00 10.78           C  
ATOM     40  H   LEU A   3       5.041   3.205   1.491  1.00 10.78           H  
ATOM     41  HA  LEU A   3       6.610   5.273   2.864  1.00 10.78           H  
ATOM     42 1HB  LEU A   3       4.871   3.032   3.921  1.00 10.78           H  
ATOM     43 2HB  LEU A   3       5.666   4.259   4.917  1.00 10.78           H  
ATOM     44  HG  LEU A   3       3.537   4.789   2.826  1.00 10.78           H  
ATOM     45 1HD1 LEU A   3       2.123   5.262   4.772  1.00 10.78           H  
ATOM     46 2HD1 LEU A   3       2.703   3.579   4.780  1.00 10.78           H  
ATOM     47 3HD1 LEU A   3       3.452   4.784   5.855  1.00 10.78           H  
ATOM     48 1HD2 LEU A   3       3.605   7.075   3.759  1.00 10.78           H  
ATOM     49 2HD2 LEU A   3       4.941   6.598   4.834  1.00 10.78           H  
ATOM     50 3HD2 LEU A   3       5.182   6.615   3.072  1.00 10.78           H  
ATOM     51  N   TYR A   4       7.691   2.300   2.441  1.00 10.26           N  
ATOM     52  CA  TYR A   4       8.762   1.416   2.836  1.00 10.26           C  
ATOM     53  C   TYR A   4      10.083   2.122   2.744  1.00 10.26           C  
ATOM     54  O   TYR A   4      10.295   2.995   1.903  1.00 10.26           O  
ATOM     55  CB  TYR A   4       8.698   0.112   2.076  1.00 10.26           C  
ATOM     56  CG  TYR A   4       7.597  -0.753   2.643  1.00 10.26           C  
ATOM     57  CD1 TYR A   4       6.279  -0.415   2.428  1.00 10.26           C  
ATOM     58  CD2 TYR A   4       7.908  -1.873   3.393  1.00 10.26           C  
ATOM     59  CE1 TYR A   4       5.266  -1.189   2.946  1.00 10.26           C  
ATOM     60  CE2 TYR A   4       6.896  -2.652   3.921  1.00 10.26           C  
ATOM     61  CZ  TYR A   4       5.577  -2.314   3.695  1.00 10.26           C  
ATOM     62  OH  TYR A   4       4.568  -3.087   4.221  1.00 10.26           O  
ATOM     63  H   TYR A   4       7.128   2.090   1.613  1.00 10.26           H  
ATOM     64  HA  TYR A   4       8.620   1.161   3.885  1.00 10.26           H  
ATOM     65 1HB  TYR A   4       8.493   0.297   1.020  1.00 10.26           H  
ATOM     66 2HB  TYR A   4       9.645  -0.422   2.156  1.00 10.26           H  
ATOM     67  HD1 TYR A   4       6.042   0.465   1.850  1.00 10.26           H  
ATOM     68  HD2 TYR A   4       8.950  -2.138   3.570  1.00 10.26           H  
ATOM     69  HE1 TYR A   4       4.227  -0.916   2.770  1.00 10.26           H  
ATOM     70  HE2 TYR A   4       7.139  -3.534   4.514  1.00 10.26           H  
ATOM     71  HH  TYR A   4       3.721  -2.770   3.895  1.00 10.26           H  
ATOM     72  N   PHE A   5      10.946   1.772   3.681  1.00  9.65           N  
ATOM     73  CA  PHE A   5      12.277   2.331   3.899  1.00  9.65           C  
ATOM     74  C   PHE A   5      12.242   3.753   4.484  1.00  9.65           C  
ATOM     75  O   PHE A   5      13.234   4.202   5.057  1.00  9.65           O  
ATOM     76  CB  PHE A   5      13.112   2.310   2.610  1.00  9.65           C  
ATOM     77  CG  PHE A   5      13.188   0.937   1.985  1.00  9.65           C  
ATOM     78  CD1 PHE A   5      12.398   0.602   0.889  1.00  9.65           C  
ATOM     79  CD2 PHE A   5      14.025  -0.030   2.514  1.00  9.65           C  
ATOM     80  CE1 PHE A   5      12.449  -0.660   0.339  1.00  9.65           C  
ATOM     81  CE2 PHE A   5      14.078  -1.295   1.965  1.00  9.65           C  
ATOM     82  CZ  PHE A   5      13.290  -1.610   0.876  1.00  9.65           C  
ATOM     83  H   PHE A   5      10.649   1.038   4.308  1.00  9.65           H  
ATOM     84  HA  PHE A   5      12.787   1.694   4.622  1.00  9.65           H  
ATOM     85 1HB  PHE A   5      12.714   3.009   1.878  1.00  9.65           H  
ATOM     86 2HB  PHE A   5      14.126   2.635   2.834  1.00  9.65           H  
ATOM     87  HD1 PHE A   5      11.730   1.354   0.464  1.00  9.65           H  
ATOM     88  HD2 PHE A   5      14.645   0.214   3.378  1.00  9.65           H  
ATOM     89  HE1 PHE A   5      11.824  -0.906  -0.519  1.00  9.65           H  
ATOM     90  HE2 PHE A   5      14.741  -2.047   2.392  1.00  9.65           H  
ATOM     91  HZ  PHE A   5      13.332  -2.609   0.444  1.00  9.65           H  
ATOM     92  N   GLN A   6      11.061   4.402   4.548  1.00  8.93           N  
ATOM     93  CA  GLN A   6      10.990   5.700   5.225  1.00  8.93           C  
ATOM     94  C   GLN A   6      10.776   5.384   6.692  1.00  8.93           C  
ATOM     95  O   GLN A   6      10.987   6.207   7.585  1.00  8.93           O  
ATOM     96  CB  GLN A   6       9.829   6.578   4.743  1.00  8.93           C  
ATOM     97  CG  GLN A   6       9.863   7.019   3.294  1.00  8.93           C  
ATOM     98  CD  GLN A   6       8.756   8.017   3.005  1.00  8.93           C  
ATOM     99  OE1 GLN A   6       8.775   9.129   3.569  1.00  8.93           O  
ATOM    100  NE2 GLN A   6       7.802   7.673   2.146  1.00  8.93           N  
ATOM    101  H   GLN A   6      10.215   4.025   4.114  1.00  8.93           H  
ATOM    102  HA  GLN A   6      11.931   6.232   5.110  1.00  8.93           H  
ATOM    103 1HB  GLN A   6       8.889   6.046   4.902  1.00  8.93           H  
ATOM    104 2HB  GLN A   6       9.800   7.474   5.348  1.00  8.93           H  
ATOM    105 1HG  GLN A   6      10.803   7.496   3.069  1.00  8.93           H  
ATOM    106 2HG  GLN A   6       9.717   6.140   2.655  1.00  8.93           H  
ATOM    107 1HE2 GLN A   6       7.081   8.329   1.926  1.00  8.93           H  
ATOM    108 2HE2 GLN A   6       7.793   6.765   1.672  1.00  8.93           H  
ATOM    109  N   MET A   7      10.501   4.106   6.918  1.00  8.04           N  
ATOM    110  CA  MET A   7      10.261   3.472   8.191  1.00  8.04           C  
ATOM    111  C   MET A   7      11.557   3.399   8.991  1.00  8.04           C  
ATOM    112  O   MET A   7      11.541   3.102  10.181  1.00  8.04           O  
ATOM    113  CB  MET A   7       9.709   2.071   7.929  1.00  8.04           C  
ATOM    114  CG  MET A   7       8.336   2.077   7.264  1.00  8.04           C  
ATOM    115  SD  MET A   7       7.701   0.431   6.870  1.00  8.04           S  
ATOM    116  CE  MET A   7       6.207   0.858   5.978  1.00  8.04           C  
ATOM    117  H   MET A   7      10.386   3.528   6.100  1.00  8.04           H  
ATOM    118  HA  MET A   7       9.539   4.063   8.753  1.00  8.04           H  
ATOM    119 1HB  MET A   7      10.398   1.521   7.289  1.00  8.04           H  
ATOM    120 2HB  MET A   7       9.630   1.527   8.872  1.00  8.04           H  
ATOM    121 1HG  MET A   7       7.624   2.571   7.922  1.00  8.04           H  
ATOM    122 2HG  MET A   7       8.393   2.646   6.350  1.00  8.04           H  
ATOM    123 1HE  MET A   7       5.695  -0.050   5.676  1.00  8.04           H  
ATOM    124 2HE  MET A   7       5.552   1.444   6.621  1.00  8.04           H  
ATOM    125 3HE  MET A   7       6.461   1.436   5.102  1.00  8.04           H  
ATOM    126  N   ASN A   8      12.692   3.687   8.332  1.00  6.89           N  
ATOM    127  CA  ASN A   8      13.971   3.669   9.007  1.00  6.89           C  
ATOM    128  C   ASN A   8      14.319   5.057   9.565  1.00  6.89           C  
ATOM    129  O   ASN A   8      15.392   5.248  10.143  1.00  6.89           O  
ATOM    130  CB  ASN A   8      15.038   3.178   8.053  1.00  6.89           C  
ATOM    131  CG  ASN A   8      14.873   1.712   7.701  1.00  6.89           C  
ATOM    132  OD1 ASN A   8      14.494   0.886   8.542  1.00  6.89           O  
ATOM    133  ND2 ASN A   8      15.151   1.378   6.464  1.00  6.89           N  
ATOM    134  H   ASN A   8      12.684   3.921   7.339  1.00  6.89           H  
ATOM    135  HA  ASN A   8      13.910   2.986   9.854  1.00  6.89           H  
ATOM    136 1HB  ASN A   8      14.994   3.767   7.135  1.00  6.89           H  
ATOM    137 2HB  ASN A   8      16.021   3.329   8.496  1.00  6.89           H  
ATOM    138 1HD2 ASN A   8      15.064   0.425   6.171  1.00  6.89           H  
ATOM    139 2HD2 ASN A   8      15.454   2.078   5.815  1.00  6.89           H  
ATOM    140  N   THR A   9      13.406   6.021   9.412  1.00  5.53           N  
ATOM    141  CA  THR A   9      13.586   7.356   9.961  1.00  5.53           C  
ATOM    142  C   THR A   9      13.516   7.203  11.490  1.00  5.53           C  
ATOM    143  O   THR A   9      12.613   6.523  11.974  1.00  5.53           O  
ATOM    144  CB  THR A   9      12.491   8.312   9.454  1.00  5.53           C  
ATOM    145  OG1 THR A   9      12.527   8.333   8.040  1.00  5.53           O  
ATOM    146  CG2 THR A   9      12.719   9.721   9.965  1.00  5.53           C  
ATOM    147  H   THR A   9      12.544   5.835   8.899  1.00  5.53           H  
ATOM    148  HA  THR A   9      14.542   7.740   9.632  1.00  5.53           H  
ATOM    149  HB  THR A   9      11.513   7.960   9.783  1.00  5.53           H  
ATOM    150  HG1 THR A   9      11.969   7.600   7.712  1.00  5.53           H  
ATOM    151 1HG2 THR A   9      11.950  10.378   9.584  1.00  5.53           H  
ATOM    152 2HG2 THR A   9      12.684   9.703  11.047  1.00  5.53           H  
ATOM    153 3HG2 THR A   9      13.690  10.078   9.630  1.00  5.53           H  
ATOM    154  N   PRO A  10      14.441   7.769  12.282  1.00  4.14           N  
ATOM    155  CA  PRO A  10      14.454   7.660  13.730  1.00  4.14           C  
ATOM    156  C   PRO A  10      13.137   8.090  14.361  1.00  4.14           C  
ATOM    157  O   PRO A  10      12.470   9.008  13.875  1.00  4.14           O  
ATOM    158  CB  PRO A  10      15.594   8.603  14.121  1.00  4.14           C  
ATOM    159  CG  PRO A  10      16.516   8.607  12.923  1.00  4.14           C  
ATOM    160  CD  PRO A  10      15.606   8.502  11.721  1.00  4.14           C  
ATOM    161  HA  PRO A  10      14.688   6.620  14.006  1.00  4.14           H  
ATOM    162 1HB  PRO A  10      15.190   9.594  14.359  1.00  4.14           H  
ATOM    163 2HB  PRO A  10      16.078   8.236  15.036  1.00  4.14           H  
ATOM    164 1HG  PRO A  10      17.117   9.532  12.913  1.00  4.14           H  
ATOM    165 2HG  PRO A  10      17.226   7.768  12.986  1.00  4.14           H  
ATOM    166 1HD  PRO A  10      15.329   9.493  11.345  1.00  4.14           H  
ATOM    167 2HD  PRO A  10      16.146   7.896  10.977  1.00  4.14           H  
ATOM    168  N   THR A  11      12.783   7.407  15.451  1.00  2.94           N  
ATOM    169  CA  THR A  11      11.555   7.652  16.203  1.00  2.94           C  
ATOM    170  C   THR A  11      11.714   8.897  17.055  1.00  2.94           C  
ATOM    171  O   THR A  11      12.828   9.421  17.170  1.00  2.94           O  
ATOM    172  CB  THR A  11      11.201   6.434  17.080  1.00  2.94           C  
ATOM    173  OG1 THR A  11      12.239   6.215  18.048  1.00  2.94           O  
ATOM    174  CG2 THR A  11      11.057   5.195  16.213  1.00  2.94           C  
ATOM    175  H   THR A  11      13.393   6.669  15.770  1.00  2.94           H  
ATOM    176  HA  THR A  11      10.740   7.826  15.501  1.00  2.94           H  
ATOM    177  HB  THR A  11      10.264   6.622  17.600  1.00  2.94           H  
ATOM    178  HG1 THR A  11      11.982   5.499  18.636  1.00  2.94           H  
ATOM    179 1HG2 THR A  11      10.806   4.340  16.840  1.00  2.94           H  
ATOM    180 2HG2 THR A  11      10.267   5.355  15.480  1.00  2.94           H  
ATOM    181 3HG2 THR A  11      11.997   5.002  15.694  1.00  2.94           H  
ATOM    182  N   ASP A  12      10.620   9.381  17.665  1.00  2.05           N  
ATOM    183  CA  ASP A  12      10.711  10.627  18.425  1.00  2.05           C  
ATOM    184  C   ASP A  12      11.168  11.676  17.415  1.00  2.05           C  
ATOM    185  O   ASP A  12      10.328  12.250  16.723  1.00  2.05           O  
ATOM    186  CB  ASP A  12      11.624  10.488  19.664  1.00  2.05           C  
ATOM    187  CG  ASP A  12      11.559  11.691  20.637  1.00  2.05           C  
ATOM    188  OD1 ASP A  12      10.502  11.981  21.180  1.00  2.05           O  
ATOM    189  OD2 ASP A  12      12.577  12.295  20.848  1.00  2.05           O  
ATOM    190  H   ASP A  12       9.734   8.909  17.568  1.00  2.05           H  
ATOM    191  HA  ASP A  12       9.718  10.906  18.778  1.00  2.05           H  
ATOM    192 1HB  ASP A  12      11.329   9.595  20.216  1.00  2.05           H  
ATOM    193 2HB  ASP A  12      12.658  10.345  19.383  1.00  2.05           H  
ATOM    194  N   LEU A  13      12.462  11.968  17.366  1.00  1.48           N  
ATOM    195  CA  LEU A  13      12.972  12.909  16.387  1.00  1.48           C  
ATOM    196  C   LEU A  13      12.203  14.216  16.376  1.00  1.48           C  
ATOM    197  O   LEU A  13      11.493  14.538  15.422  1.00  1.48           O  
ATOM    198  CB  LEU A  13      13.000  12.179  15.025  1.00  1.48           C  
ATOM    199  CG  LEU A  13      13.412  12.953  13.804  1.00  1.48           C  
ATOM    200  CD1 LEU A  13      14.689  13.512  14.015  1.00  1.48           C  
ATOM    201  CD2 LEU A  13      13.527  11.983  12.633  1.00  1.48           C  
ATOM    202  H   LEU A  13      13.090  11.427  17.941  1.00  1.48           H  
ATOM    203  HA  LEU A  13      14.002  13.137  16.656  1.00  1.48           H  
ATOM    204 1HB  LEU A  13      13.673  11.330  15.115  1.00  1.48           H  
ATOM    205 2HB  LEU A  13      12.007  11.778  14.822  1.00  1.48           H  
ATOM    206  HG  LEU A  13      12.699  13.736  13.599  1.00  1.48           H  
ATOM    207 1HD1 LEU A  13      14.992  14.060  13.140  1.00  1.48           H  
ATOM    208 2HD1 LEU A  13      14.613  14.186  14.860  1.00  1.48           H  
ATOM    209 3HD1 LEU A  13      15.405  12.721  14.225  1.00  1.48           H  
ATOM    210 1HD2 LEU A  13      13.839  12.512  11.738  1.00  1.48           H  
ATOM    211 2HD2 LEU A  13      14.258  11.222  12.876  1.00  1.48           H  
ATOM    212 3HD2 LEU A  13      12.588  11.504  12.462  1.00  1.48           H  
ATOM    213  N   LYS A  14      12.272  14.935  17.493  1.00  1.16           N  
ATOM    214  CA  LYS A  14      11.498  16.152  17.618  1.00  1.16           C  
ATOM    215  C   LYS A  14      12.021  17.255  16.735  1.00  1.16           C  
ATOM    216  O   LYS A  14      13.242  17.448  16.571  1.00  1.16           O  
ATOM    217  CB  LYS A  14      11.405  16.624  19.063  1.00  1.16           C  
ATOM    218  CG  LYS A  14      10.594  15.692  19.982  1.00  1.16           C  
ATOM    219  CD  LYS A  14      10.425  16.314  21.363  1.00  1.16           C  
ATOM    220  CE  LYS A  14       9.525  15.484  22.306  1.00  1.16           C  
ATOM    221  NZ  LYS A  14      10.163  14.198  22.776  1.00  1.16           N  
ATOM    222  H   LYS A  14      12.888  14.646  18.252  1.00  1.16           H  
ATOM    223  HA  LYS A  14      10.489  15.947  17.284  1.00  1.16           H  
ATOM    224 1HB  LYS A  14      12.404  16.720  19.482  1.00  1.16           H  
ATOM    225 2HB  LYS A  14      10.941  17.612  19.090  1.00  1.16           H  
ATOM    226 1HG  LYS A  14       9.615  15.506  19.541  1.00  1.16           H  
ATOM    227 2HG  LYS A  14      11.117  14.732  20.083  1.00  1.16           H  
ATOM    228 1HD  LYS A  14      11.406  16.434  21.825  1.00  1.16           H  
ATOM    229 2HD  LYS A  14       9.976  17.294  21.246  1.00  1.16           H  
ATOM    230 1HE  LYS A  14       9.299  16.096  23.176  1.00  1.16           H  
ATOM    231 2HE  LYS A  14       8.594  15.244  21.792  1.00  1.16           H  
ATOM    232 1HZ  LYS A  14       9.534  13.721  23.393  1.00  1.16           H  
ATOM    233 2HZ  LYS A  14      10.378  13.553  22.005  1.00  1.16           H  
ATOM    234 3HZ  LYS A  14      11.017  14.396  23.263  1.00  1.16           H  
ATOM    235  N   VAL A  15      11.064  18.004  16.219  1.00  0.99           N  
ATOM    236  CA  VAL A  15      11.308  19.118  15.353  1.00  0.99           C  
ATOM    237  C   VAL A  15      10.867  20.422  16.008  1.00  0.99           C  
ATOM    238  O   VAL A  15       9.810  20.489  16.647  1.00  0.99           O  
ATOM    239  CB  VAL A  15      10.543  18.911  14.048  1.00  0.99           C  
ATOM    240  CG1 VAL A  15      10.788  20.046  13.118  1.00  0.99           C  
ATOM    241  CG2 VAL A  15      10.944  17.597  13.460  1.00  0.99           C  
ATOM    242  H   VAL A  15      10.094  17.764  16.399  1.00  0.99           H  
ATOM    243  HA  VAL A  15      12.367  19.146  15.146  1.00  0.99           H  
ATOM    244  HB  VAL A  15       9.472  18.895  14.260  1.00  0.99           H  
ATOM    245 1HG1 VAL A  15      10.224  19.876  12.220  1.00  0.99           H  
ATOM    246 2HG1 VAL A  15      10.473  20.966  13.580  1.00  0.99           H  
ATOM    247 3HG1 VAL A  15      11.843  20.103  12.881  1.00  0.99           H  
ATOM    248 1HG2 VAL A  15      10.396  17.438  12.546  1.00  0.99           H  
ATOM    249 2HG2 VAL A  15      11.996  17.592  13.259  1.00  0.99           H  
ATOM    250 3HG2 VAL A  15      10.715  16.807  14.169  1.00  0.99           H  
ATOM    251  N   THR A  16      11.704  21.440  15.905  1.00  0.94           N  
ATOM    252  CA  THR A  16      11.385  22.739  16.469  1.00  0.94           C  
ATOM    253  C   THR A  16      10.772  23.635  15.394  1.00  0.94           C  
ATOM    254  O   THR A  16      11.292  23.767  14.286  1.00  0.94           O  
ATOM    255  CB  THR A  16      12.633  23.402  17.086  1.00  0.94           C  
ATOM    256  OG1 THR A  16      13.162  22.579  18.123  1.00  0.94           O  
ATOM    257  CG2 THR A  16      12.259  24.739  17.686  1.00  0.94           C  
ATOM    258  H   THR A  16      12.558  21.300  15.377  1.00  0.94           H  
ATOM    259  HA  THR A  16      10.637  22.618  17.245  1.00  0.94           H  
ATOM    260  HB  THR A  16      13.387  23.531  16.326  1.00  0.94           H  
ATOM    261  HG1 THR A  16      12.580  22.630  18.881  1.00  0.94           H  
ATOM    262 1HG2 THR A  16      13.137  25.200  18.129  1.00  0.94           H  
ATOM    263 2HG2 THR A  16      11.870  25.385  16.918  1.00  0.94           H  
ATOM    264 3HG2 THR A  16      11.498  24.590  18.457  1.00  0.94           H  
ATOM    265  N   LYS A  17       9.647  24.228  15.704  1.00  0.94           N  
ATOM    266  CA  LYS A  17       8.958  25.073  14.756  1.00  0.94           C  
ATOM    267  C   LYS A  17       9.603  26.430  14.721  1.00  0.94           C  
ATOM    268  O   LYS A  17      10.333  26.804  15.636  1.00  0.94           O  
ATOM    269  CB  LYS A  17       7.487  25.166  15.113  1.00  0.94           C  
ATOM    270  CG  LYS A  17       6.770  23.851  15.000  1.00  0.94           C  
ATOM    271  CD  LYS A  17       5.312  23.970  15.356  1.00  0.94           C  
ATOM    272  CE  LYS A  17       4.680  22.621  15.268  1.00  0.94           C  
ATOM    273  NZ  LYS A  17       3.255  22.609  15.644  1.00  0.94           N  
ATOM    274  H   LYS A  17       9.243  24.088  16.626  1.00  0.94           H  
ATOM    275  HA  LYS A  17       9.045  24.644  13.765  1.00  0.94           H  
ATOM    276 1HB  LYS A  17       7.390  25.503  16.147  1.00  0.94           H  
ATOM    277 2HB  LYS A  17       6.989  25.895  14.479  1.00  0.94           H  
ATOM    278 1HG  LYS A  17       6.864  23.469  13.985  1.00  0.94           H  
ATOM    279 2HG  LYS A  17       7.240  23.134  15.683  1.00  0.94           H  
ATOM    280 1HD  LYS A  17       5.215  24.353  16.375  1.00  0.94           H  
ATOM    281 2HD  LYS A  17       4.809  24.655  14.675  1.00  0.94           H  
ATOM    282 1HE  LYS A  17       4.777  22.247  14.250  1.00  0.94           H  
ATOM    283 2HE  LYS A  17       5.223  21.972  15.928  1.00  0.94           H  
ATOM    284 1HZ  LYS A  17       2.937  21.636  15.562  1.00  0.94           H  
ATOM    285 2HZ  LYS A  17       3.145  22.920  16.592  1.00  0.94           H  
ATOM    286 3HZ  LYS A  17       2.724  23.197  15.028  1.00  0.94           H  
ATOM    287  N   ARG A  18       9.331  27.190  13.676  1.00  0.96           N  
ATOM    288  CA  ARG A  18       9.885  28.532  13.557  1.00  0.96           C  
ATOM    289  C   ARG A  18       9.519  29.391  14.784  1.00  0.96           C  
ATOM    290  O   ARG A  18      10.281  30.269  15.185  1.00  0.96           O  
ATOM    291  CB  ARG A  18       9.435  29.166  12.248  1.00  0.96           C  
ATOM    292  CG  ARG A  18      10.088  30.507  11.914  1.00  0.96           C  
ATOM    293  CD  ARG A  18       9.748  30.962  10.518  1.00  0.96           C  
ATOM    294  NE  ARG A  18      10.357  32.253  10.199  1.00  0.96           N  
ATOM    295  CZ  ARG A  18      11.613  32.415   9.721  1.00  0.96           C  
ATOM    296  NH1 ARG A  18      12.404  31.378   9.510  1.00  0.96           N  
ATOM    297  NH2 ARG A  18      12.080  33.624   9.463  1.00  0.96           N  
ATOM    298  H   ARG A  18       8.741  26.829  12.939  1.00  0.96           H  
ATOM    299  HA  ARG A  18      10.971  28.448  13.518  1.00  0.96           H  
ATOM    300 1HB  ARG A  18       9.659  28.485  11.421  1.00  0.96           H  
ATOM    301 2HB  ARG A  18       8.358  29.318  12.266  1.00  0.96           H  
ATOM    302 1HG  ARG A  18       9.751  31.265  12.620  1.00  0.96           H  
ATOM    303 2HG  ARG A  18      11.174  30.402  11.978  1.00  0.96           H  
ATOM    304 1HD  ARG A  18      10.123  30.224   9.799  1.00  0.96           H  
ATOM    305 2HD  ARG A  18       8.669  31.056  10.408  1.00  0.96           H  
ATOM    306  HE  ARG A  18       9.798  33.087  10.341  1.00  0.96           H  
ATOM    307 1HH1 ARG A  18      12.111  30.403   9.698  1.00  0.96           H  
ATOM    308 2HH1 ARG A  18      13.334  31.519   9.158  1.00  0.96           H  
ATOM    309 1HH2 ARG A  18      11.510  34.467   9.613  1.00  0.96           H  
ATOM    310 2HH2 ARG A  18      13.018  33.733   9.113  1.00  0.96           H  
ATOM    311  N   ASP A  19       8.344  29.131  15.382  1.00  0.97           N  
ATOM    312  CA  ASP A  19       7.881  29.865  16.563  1.00  0.97           C  
ATOM    313  C   ASP A  19       8.466  29.338  17.892  1.00  0.97           C  
ATOM    314  O   ASP A  19       8.088  29.812  18.964  1.00  0.97           O  
ATOM    315  CB  ASP A  19       6.348  29.834  16.648  1.00  0.97           C  
ATOM    316  CG  ASP A  19       5.708  28.437  16.929  1.00  0.97           C  
ATOM    317  OD1 ASP A  19       6.398  27.474  17.215  1.00  0.97           O  
ATOM    318  OD2 ASP A  19       4.494  28.370  16.890  1.00  0.97           O  
ATOM    319  H   ASP A  19       7.764  28.401  15.000  1.00  0.97           H  
ATOM    320  HA  ASP A  19       8.193  30.904  16.453  1.00  0.97           H  
ATOM    321 1HB  ASP A  19       6.028  30.513  17.439  1.00  0.97           H  
ATOM    322 2HB  ASP A  19       5.934  30.217  15.714  1.00  0.97           H  
ATOM    323  N   GLY A  20       9.371  28.357  17.827  1.00  0.98           N  
ATOM    324  CA  GLY A  20      10.019  27.789  19.006  1.00  0.98           C  
ATOM    325  C   GLY A  20       9.340  26.563  19.645  1.00  0.98           C  
ATOM    326  O   GLY A  20       9.921  25.943  20.541  1.00  0.98           O  
ATOM    327  H   GLY A  20       9.642  27.981  16.923  1.00  0.98           H  
ATOM    328 1HA  GLY A  20      11.037  27.516  18.728  1.00  0.98           H  
ATOM    329 2HA  GLY A  20      10.113  28.570  19.757  1.00  0.98           H  
ATOM    330  N   ARG A  21       8.132  26.192  19.214  1.00  0.98           N  
ATOM    331  CA  ARG A  21       7.461  25.038  19.829  1.00  0.98           C  
ATOM    332  C   ARG A  21       7.922  23.693  19.262  1.00  0.98           C  
ATOM    333  O   ARG A  21       8.433  23.617  18.147  1.00  0.98           O  
ATOM    334  CB  ARG A  21       5.949  25.168  19.727  1.00  0.98           C  
ATOM    335  CG  ARG A  21       5.370  26.337  20.552  1.00  0.98           C  
ATOM    336  CD  ARG A  21       3.869  26.433  20.477  1.00  0.98           C  
ATOM    337  NE  ARG A  21       3.381  26.871  19.173  1.00  0.98           N  
ATOM    338  CZ  ARG A  21       2.104  26.852  18.777  1.00  0.98           C  
ATOM    339  NH1 ARG A  21       1.146  26.395  19.562  1.00  0.98           N  
ATOM    340  NH2 ARG A  21       1.841  27.309  17.578  1.00  0.98           N  
ATOM    341  H   ARG A  21       7.651  26.721  18.471  1.00  0.98           H  
ATOM    342  HA  ARG A  21       7.703  25.044  20.892  1.00  0.98           H  
ATOM    343 1HB  ARG A  21       5.676  25.344  18.685  1.00  0.98           H  
ATOM    344 2HB  ARG A  21       5.470  24.244  20.047  1.00  0.98           H  
ATOM    345 1HG  ARG A  21       5.660  26.225  21.595  1.00  0.98           H  
ATOM    346 2HG  ARG A  21       5.783  27.274  20.158  1.00  0.98           H  
ATOM    347 1HD  ARG A  21       3.440  25.455  20.685  1.00  0.98           H  
ATOM    348 2HD  ARG A  21       3.520  27.144  21.223  1.00  0.98           H  
ATOM    349  HE  ARG A  21       4.047  27.262  18.485  1.00  0.98           H  
ATOM    350 1HH1 ARG A  21       1.372  26.050  20.484  1.00  0.98           H  
ATOM    351 2HH1 ARG A  21       0.190  26.393  19.241  1.00  0.98           H  
ATOM    352 1HH2 ARG A  21       2.643  27.666  17.026  1.00  0.98           H  
ATOM    353 2HH2 ARG A  21       0.900  27.328  17.223  1.00  0.98           H  
ATOM    354  N   LEU A  22       7.771  22.621  20.048  1.00  0.99           N  
ATOM    355  CA  LEU A  22       8.165  21.284  19.585  1.00  0.99           C  
ATOM    356  C   LEU A  22       7.024  20.398  19.100  1.00  0.99           C  
ATOM    357  O   LEU A  22       5.923  20.419  19.657  1.00  0.99           O  
ATOM    358  CB  LEU A  22       8.888  20.523  20.700  1.00  0.99           C  
ATOM    359  CG  LEU A  22      10.171  21.137  21.199  1.00  0.99           C  
ATOM    360  CD1 LEU A  22      10.714  20.322  22.359  1.00  0.99           C  
ATOM    361  CD2 LEU A  22      11.145  21.160  20.063  1.00  0.99           C  
ATOM    362  H   LEU A  22       7.369  22.727  20.968  1.00  0.99           H  
ATOM    363  HA  LEU A  22       8.859  21.411  18.756  1.00  0.99           H  
ATOM    364 1HB  LEU A  22       8.213  20.421  21.545  1.00  0.99           H  
ATOM    365 2HB  LEU A  22       9.123  19.525  20.328  1.00  0.99           H  
ATOM    366  HG  LEU A  22       9.988  22.154  21.549  1.00  0.99           H  
ATOM    367 1HD1 LEU A  22      11.644  20.768  22.713  1.00  0.99           H  
ATOM    368 2HD1 LEU A  22       9.986  20.313  23.170  1.00  0.99           H  
ATOM    369 3HD1 LEU A  22      10.905  19.308  22.032  1.00  0.99           H  
ATOM    370 1HD2 LEU A  22      12.078  21.602  20.404  1.00  0.99           H  
ATOM    371 2HD2 LEU A  22      11.328  20.145  19.707  1.00  0.99           H  
ATOM    372 3HD2 LEU A  22      10.724  21.748  19.268  1.00  0.99           H  
ATOM    373  N   GLU A  23       7.341  19.575  18.096  1.00  1.02           N  
ATOM    374  CA  GLU A  23       6.445  18.559  17.541  1.00  1.02           C  
ATOM    375  C   GLU A  23       7.244  17.366  16.999  1.00  1.02           C  
ATOM    376  O   GLU A  23       8.289  17.543  16.384  1.00  1.02           O  
ATOM    377  CB  GLU A  23       5.577  19.201  16.451  1.00  1.02           C  
ATOM    378  CG  GLU A  23       4.549  18.288  15.758  1.00  1.02           C  
ATOM    379  CD  GLU A  23       3.621  19.047  14.781  1.00  1.02           C  
ATOM    380  OE1 GLU A  23       2.826  19.848  15.252  1.00  1.02           O  
ATOM    381  OE2 GLU A  23       3.731  18.858  13.575  1.00  1.02           O  
ATOM    382  H   GLU A  23       8.262  19.693  17.671  1.00  1.02           H  
ATOM    383  HA  GLU A  23       5.795  18.197  18.338  1.00  1.02           H  
ATOM    384 1HB  GLU A  23       5.009  20.001  16.910  1.00  1.02           H  
ATOM    385 2HB  GLU A  23       6.221  19.640  15.686  1.00  1.02           H  
ATOM    386 1HG  GLU A  23       5.080  17.525  15.201  1.00  1.02           H  
ATOM    387 2HG  GLU A  23       3.949  17.791  16.518  1.00  1.02           H  
ATOM    388  N   ALA A  24       6.790  16.137  17.238  1.00  1.06           N  
ATOM    389  CA  ALA A  24       7.521  14.998  16.667  1.00  1.06           C  
ATOM    390  C   ALA A  24       7.510  15.135  15.157  1.00  1.06           C  
ATOM    391  O   ALA A  24       6.490  15.526  14.594  1.00  1.06           O  
ATOM    392  CB  ALA A  24       6.904  13.680  17.088  1.00  1.06           C  
ATOM    393  H   ALA A  24       5.941  15.995  17.769  1.00  1.06           H  
ATOM    394  HA  ALA A  24       8.549  15.023  17.010  1.00  1.06           H  
ATOM    395 1HB  ALA A  24       7.482  12.864  16.642  1.00  1.06           H  
ATOM    396 2HB  ALA A  24       6.931  13.594  18.173  1.00  1.06           H  
ATOM    397 3HB  ALA A  24       5.874  13.629  16.742  1.00  1.06           H  
ATOM    398  N   ILE A  25       8.595  14.784  14.480  1.00  1.10           N  
ATOM    399  CA  ILE A  25       8.587  14.918  13.031  1.00  1.10           C  
ATOM    400  C   ILE A  25       7.435  14.149  12.408  1.00  1.10           C  
ATOM    401  O   ILE A  25       7.179  12.996  12.760  1.00  1.10           O  
ATOM    402  CB  ILE A  25       9.878  14.358  12.437  1.00  1.10           C  
ATOM    403  CG1 ILE A  25      10.042  14.739  10.964  1.00  1.10           C  
ATOM    404  CG2 ILE A  25       9.826  12.875  12.580  1.00  1.10           C  
ATOM    405  CD1 ILE A  25      11.440  14.460  10.458  1.00  1.10           C  
ATOM    406  H   ILE A  25       9.453  14.481  14.953  1.00  1.10           H  
ATOM    407  HA  ILE A  25       8.482  15.970  12.778  1.00  1.10           H  
ATOM    408  HB  ILE A  25      10.734  14.741  12.970  1.00  1.10           H  
ATOM    409 1HG1 ILE A  25       9.335  14.177  10.363  1.00  1.10           H  
ATOM    410 2HG1 ILE A  25       9.833  15.798  10.840  1.00  1.10           H  
ATOM    411 1HG2 ILE A  25      10.705  12.454  12.172  1.00  1.10           H  
ATOM    412 2HG2 ILE A  25       9.746  12.615  13.641  1.00  1.10           H  
ATOM    413 3HG2 ILE A  25       8.967  12.489  12.044  1.00  1.10           H  
ATOM    414 1HD1 ILE A  25      11.515  14.744   9.424  1.00  1.10           H  
ATOM    415 2HD1 ILE A  25      12.163  15.034  11.043  1.00  1.10           H  
ATOM    416 3HD1 ILE A  25      11.655  13.399  10.558  1.00  1.10           H  
ATOM    417  N   ASP A  26       6.765  14.777  11.449  1.00  1.12           N  
ATOM    418  CA  ASP A  26       5.665  14.133  10.751  1.00  1.12           C  
ATOM    419  C   ASP A  26       6.019  13.951   9.285  1.00  1.12           C  
ATOM    420  O   ASP A  26       6.019  14.898   8.485  1.00  1.12           O  
ATOM    421  CB  ASP A  26       4.357  14.896  10.907  1.00  1.12           C  
ATOM    422  CG  ASP A  26       3.166  14.164  10.260  1.00  1.12           C  
ATOM    423  OD1 ASP A  26       3.381  13.128   9.633  1.00  1.12           O  
ATOM    424  OD2 ASP A  26       2.062  14.640  10.399  1.00  1.12           O  
ATOM    425  H   ASP A  26       7.017  15.726  11.218  1.00  1.12           H  
ATOM    426  HA  ASP A  26       5.516  13.144  11.182  1.00  1.12           H  
ATOM    427 1HB  ASP A  26       4.148  15.042  11.972  1.00  1.12           H  
ATOM    428 2HB  ASP A  26       4.455  15.880  10.459  1.00  1.12           H  
ATOM    429  N   LEU A  27       6.288  12.709   8.929  1.00  1.12           N  
ATOM    430  CA  LEU A  27       6.731  12.372   7.596  1.00  1.12           C  
ATOM    431  C   LEU A  27       5.653  12.679   6.557  1.00  1.12           C  
ATOM    432  O   LEU A  27       5.964  12.867   5.379  1.00  1.12           O  
ATOM    433  CB  LEU A  27       7.097  10.888   7.562  1.00  1.12           C  
ATOM    434  CG  LEU A  27       8.516  10.574   7.998  1.00  1.12           C  
ATOM    435  CD1 LEU A  27       8.730  11.110   9.416  1.00  1.12           C  
ATOM    436  CD2 LEU A  27       8.754   9.069   7.907  1.00  1.12           C  
ATOM    437  H   LEU A  27       6.215  11.984   9.630  1.00  1.12           H  
ATOM    438  HA  LEU A  27       7.615  12.960   7.367  1.00  1.12           H  
ATOM    439 1HB  LEU A  27       6.415  10.344   8.214  1.00  1.12           H  
ATOM    440 2HB  LEU A  27       6.970  10.518   6.542  1.00  1.12           H  
ATOM    441  HG  LEU A  27       9.198  11.075   7.364  1.00  1.12           H  
ATOM    442 1HD1 LEU A  27       9.744  10.912   9.737  1.00  1.12           H  
ATOM    443 2HD1 LEU A  27       8.555  12.179   9.423  1.00  1.12           H  
ATOM    444 3HD1 LEU A  27       8.035  10.628  10.102  1.00  1.12           H  
ATOM    445 1HD2 LEU A  27       9.776   8.841   8.204  1.00  1.12           H  
ATOM    446 2HD2 LEU A  27       8.062   8.545   8.561  1.00  1.12           H  
ATOM    447 3HD2 LEU A  27       8.599   8.746   6.881  1.00  1.12           H  
ATOM    448  N   ASP A  28       4.379  12.732   6.980  1.00  1.08           N  
ATOM    449  CA  ASP A  28       3.290  13.032   6.060  1.00  1.08           C  
ATOM    450  C   ASP A  28       3.403  14.471   5.565  1.00  1.08           C  
ATOM    451  O   ASP A  28       3.004  14.788   4.444  1.00  1.08           O  
ATOM    452  CB  ASP A  28       1.926  12.787   6.716  1.00  1.08           C  
ATOM    453  CG  ASP A  28       0.742  12.739   5.710  1.00  1.08           C  
ATOM    454  OD1 ASP A  28       0.757  11.873   4.862  1.00  1.08           O  
ATOM    455  OD2 ASP A  28      -0.170  13.552   5.810  1.00  1.08           O  
ATOM    456  H   ASP A  28       4.153  12.620   7.977  1.00  1.08           H  
ATOM    457  HA  ASP A  28       3.372  12.367   5.202  1.00  1.08           H  
ATOM    458 1HB  ASP A  28       1.959  11.852   7.275  1.00  1.08           H  
ATOM    459 2HB  ASP A  28       1.738  13.582   7.448  1.00  1.08           H  
ATOM    460  N   LYS A  29       3.915  15.376   6.409  1.00  1.02           N  
ATOM    461  CA  LYS A  29       4.017  16.771   6.005  1.00  1.02           C  
ATOM    462  C   LYS A  29       5.148  16.894   5.006  1.00  1.02           C  
ATOM    463  O   LYS A  29       5.038  17.590   3.993  1.00  1.02           O  
ATOM    464  CB  LYS A  29       4.222  17.677   7.215  1.00  1.02           C  
ATOM    465  CG  LYS A  29       2.982  17.752   8.113  1.00  1.02           C  
ATOM    466  CD  LYS A  29       3.171  18.655   9.331  1.00  1.02           C  
ATOM    467  CE  LYS A  29       1.890  18.668  10.178  1.00  1.02           C  
ATOM    468  NZ  LYS A  29       1.996  19.538  11.395  1.00  1.02           N  
ATOM    469  H   LYS A  29       4.285  15.088   7.316  1.00  1.02           H  
ATOM    470  HA  LYS A  29       3.092  17.063   5.506  1.00  1.02           H  
ATOM    471 1HB  LYS A  29       5.051  17.295   7.817  1.00  1.02           H  
ATOM    472 2HB  LYS A  29       4.481  18.681   6.888  1.00  1.02           H  
ATOM    473 1HG  LYS A  29       2.141  18.121   7.529  1.00  1.02           H  
ATOM    474 2HG  LYS A  29       2.739  16.743   8.463  1.00  1.02           H  
ATOM    475 1HD  LYS A  29       3.996  18.285   9.942  1.00  1.02           H  
ATOM    476 2HD  LYS A  29       3.402  19.670   9.012  1.00  1.02           H  
ATOM    477 1HE  LYS A  29       1.073  19.032   9.559  1.00  1.02           H  
ATOM    478 2HE  LYS A  29       1.667  17.645  10.495  1.00  1.02           H  
ATOM    479 1HZ  LYS A  29       1.125  19.505  11.897  1.00  1.02           H  
ATOM    480 2HZ  LYS A  29       2.744  19.219  12.035  1.00  1.02           H  
ATOM    481 3HZ  LYS A  29       2.187  20.484  11.119  1.00  1.02           H  
ATOM    482  N   ILE A  30       6.216  16.138   5.262  1.00  0.96           N  
ATOM    483  CA  ILE A  30       7.362  16.139   4.363  1.00  0.96           C  
ATOM    484  C   ILE A  30       6.954  15.596   3.005  1.00  0.96           C  
ATOM    485  O   ILE A  30       7.243  16.209   1.970  1.00  0.96           O  
ATOM    486  CB  ILE A  30       8.508  15.303   4.948  1.00  0.96           C  
ATOM    487  CG1 ILE A  30       9.055  16.042   6.166  1.00  0.96           C  
ATOM    488  CG2 ILE A  30       9.568  15.019   3.881  1.00  0.96           C  
ATOM    489  CD1 ILE A  30       9.979  15.243   6.980  1.00  0.96           C  
ATOM    490  H   ILE A  30       6.228  15.589   6.124  1.00  0.96           H  
ATOM    491  HA  ILE A  30       7.708  17.158   4.233  1.00  0.96           H  
ATOM    492  HB  ILE A  30       8.119  14.356   5.307  1.00  0.96           H  
ATOM    493 1HG1 ILE A  30       9.574  16.934   5.829  1.00  0.96           H  
ATOM    494 2HG1 ILE A  30       8.216  16.344   6.800  1.00  0.96           H  
ATOM    495 1HG2 ILE A  30      10.373  14.424   4.308  1.00  0.96           H  
ATOM    496 2HG2 ILE A  30       9.111  14.470   3.060  1.00  0.96           H  
ATOM    497 3HG2 ILE A  30       9.957  15.935   3.509  1.00  0.96           H  
ATOM    498 1HD1 ILE A  30      10.326  15.845   7.815  1.00  0.96           H  
ATOM    499 2HD1 ILE A  30       9.487  14.351   7.356  1.00  0.96           H  
ATOM    500 3HD1 ILE A  30      10.803  14.967   6.359  1.00  0.96           H  
ATOM    501  N   HIS A  31       6.216  14.490   3.025  1.00  0.90           N  
ATOM    502  CA  HIS A  31       5.723  13.862   1.820  1.00  0.90           C  
ATOM    503  C   HIS A  31       4.865  14.808   1.014  1.00  0.90           C  
ATOM    504  O   HIS A  31       5.088  14.974  -0.189  1.00  0.90           O  
ATOM    505  CB  HIS A  31       4.921  12.607   2.180  1.00  0.90           C  
ATOM    506  CG  HIS A  31       4.245  11.930   1.028  1.00  0.90           C  
ATOM    507  ND1 HIS A  31       4.937  11.229   0.078  1.00  0.90           N  
ATOM    508  CD2 HIS A  31       2.932  11.835   0.695  1.00  0.90           C  
ATOM    509  CE1 HIS A  31       4.090  10.731  -0.809  1.00  0.90           C  
ATOM    510  NE2 HIS A  31       2.858  11.079  -0.455  1.00  0.90           N  
ATOM    511  H   HIS A  31       6.021  14.039   3.916  1.00  0.90           H  
ATOM    512  HA  HIS A  31       6.560  13.568   1.200  1.00  0.90           H  
ATOM    513 1HB  HIS A  31       5.589  11.886   2.654  1.00  0.90           H  
ATOM    514 2HB  HIS A  31       4.159  12.867   2.909  1.00  0.90           H  
ATOM    515  HD1 HIS A  31       5.954  11.136   0.067  1.00  0.90           H  
ATOM    516  HD2 HIS A  31       2.022  12.225   1.158  1.00  0.90           H  
ATOM    517  HE1 HIS A  31       4.456  10.142  -1.650  1.00  0.90           H  
ATOM    518  N   ARG A  32       3.897  15.454   1.659  1.00  0.84           N  
ATOM    519  CA  ARG A  32       3.029  16.366   0.938  1.00  0.84           C  
ATOM    520  C   ARG A  32       3.793  17.519   0.308  1.00  0.84           C  
ATOM    521  O   ARG A  32       3.564  17.841  -0.853  1.00  0.84           O  
ATOM    522  CB  ARG A  32       1.984  16.899   1.886  1.00  0.84           C  
ATOM    523  CG  ARG A  32       0.953  15.879   2.269  1.00  0.84           C  
ATOM    524  CD  ARG A  32       0.018  16.387   3.271  1.00  0.84           C  
ATOM    525  NE  ARG A  32      -0.810  15.329   3.762  1.00  0.84           N  
ATOM    526  CZ  ARG A  32      -1.956  14.894   3.250  1.00  0.84           C  
ATOM    527  NH1 ARG A  32      -2.507  15.448   2.186  1.00  0.84           N  
ATOM    528  NH2 ARG A  32      -2.506  13.878   3.862  1.00  0.84           N  
ATOM    529  H   ARG A  32       3.734  15.291   2.655  1.00  0.84           H  
ATOM    530  HA  ARG A  32       2.529  15.806   0.150  1.00  0.84           H  
ATOM    531 1HB  ARG A  32       2.468  17.249   2.799  1.00  0.84           H  
ATOM    532 2HB  ARG A  32       1.486  17.738   1.438  1.00  0.84           H  
ATOM    533 1HG  ARG A  32       0.375  15.624   1.384  1.00  0.84           H  
ATOM    534 2HG  ARG A  32       1.425  14.978   2.646  1.00  0.84           H  
ATOM    535 1HD  ARG A  32       0.582  16.794   4.111  1.00  0.84           H  
ATOM    536 2HD  ARG A  32      -0.617  17.158   2.840  1.00  0.84           H  
ATOM    537  HE  ARG A  32      -0.468  14.802   4.578  1.00  0.84           H  
ATOM    538 1HH1 ARG A  32      -2.055  16.229   1.735  1.00  0.84           H  
ATOM    539 2HH1 ARG A  32      -3.378  15.087   1.825  1.00  0.84           H  
ATOM    540 1HH2 ARG A  32      -1.991  13.499   4.680  1.00  0.84           H  
ATOM    541 2HH2 ARG A  32      -3.371  13.479   3.543  1.00  0.84           H  
ATOM    542  N   VAL A  33       4.772  18.086   1.005  1.00  0.80           N  
ATOM    543  CA  VAL A  33       5.510  19.190   0.401  1.00  0.80           C  
ATOM    544  C   VAL A  33       6.347  18.745  -0.792  1.00  0.80           C  
ATOM    545  O   VAL A  33       6.365  19.419  -1.829  1.00  0.80           O  
ATOM    546  CB  VAL A  33       6.367  19.926   1.438  1.00  0.80           C  
ATOM    547  CG1 VAL A  33       7.258  20.945   0.738  1.00  0.80           C  
ATOM    548  CG2 VAL A  33       5.428  20.637   2.398  1.00  0.80           C  
ATOM    549  H   VAL A  33       4.970  17.796   1.966  1.00  0.80           H  
ATOM    550  HA  VAL A  33       4.784  19.909   0.037  1.00  0.80           H  
ATOM    551  HB  VAL A  33       6.998  19.210   1.975  1.00  0.80           H  
ATOM    552 1HG1 VAL A  33       7.861  21.481   1.473  1.00  0.80           H  
ATOM    553 2HG1 VAL A  33       7.909  20.425   0.046  1.00  0.80           H  
ATOM    554 3HG1 VAL A  33       6.636  21.652   0.199  1.00  0.80           H  
ATOM    555 1HG2 VAL A  33       5.997  21.171   3.139  1.00  0.80           H  
ATOM    556 2HG2 VAL A  33       4.816  21.336   1.835  1.00  0.80           H  
ATOM    557 3HG2 VAL A  33       4.787  19.904   2.890  1.00  0.80           H  
ATOM    558  N   VAL A  34       7.032  17.602  -0.676  1.00  0.76           N  
ATOM    559  CA  VAL A  34       7.842  17.144  -1.797  1.00  0.76           C  
ATOM    560  C   VAL A  34       6.933  16.766  -2.963  1.00  0.76           C  
ATOM    561  O   VAL A  34       7.220  17.098  -4.117  1.00  0.76           O  
ATOM    562  CB  VAL A  34       8.742  15.953  -1.429  1.00  0.76           C  
ATOM    563  CG1 VAL A  34       9.468  15.474  -2.708  1.00  0.76           C  
ATOM    564  CG2 VAL A  34       9.751  16.359  -0.375  1.00  0.76           C  
ATOM    565  H   VAL A  34       6.998  17.065   0.195  1.00  0.76           H  
ATOM    566  HA  VAL A  34       8.469  17.952  -2.124  1.00  0.76           H  
ATOM    567  HB  VAL A  34       8.119  15.133  -1.052  1.00  0.76           H  
ATOM    568 1HG1 VAL A  34      10.098  14.610  -2.472  1.00  0.76           H  
ATOM    569 2HG1 VAL A  34       8.738  15.200  -3.452  1.00  0.76           H  
ATOM    570 3HG1 VAL A  34      10.088  16.280  -3.097  1.00  0.76           H  
ATOM    571 1HG2 VAL A  34      10.385  15.506  -0.127  1.00  0.76           H  
ATOM    572 2HG2 VAL A  34      10.355  17.162  -0.775  1.00  0.76           H  
ATOM    573 3HG2 VAL A  34       9.232  16.698   0.518  1.00  0.76           H  
ATOM    574  N   THR A  35       5.829  16.089  -2.656  1.00  0.73           N  
ATOM    575  CA  THR A  35       4.870  15.669  -3.659  1.00  0.73           C  
ATOM    576  C   THR A  35       4.282  16.868  -4.389  1.00  0.73           C  
ATOM    577  O   THR A  35       4.172  16.850  -5.614  1.00  0.73           O  
ATOM    578  CB  THR A  35       3.727  14.868  -3.022  1.00  0.73           C  
ATOM    579  OG1 THR A  35       4.260  13.709  -2.397  1.00  0.73           O  
ATOM    580  CG2 THR A  35       2.738  14.457  -4.072  1.00  0.73           C  
ATOM    581  H   THR A  35       5.641  15.838  -1.689  1.00  0.73           H  
ATOM    582  HA  THR A  35       5.379  15.040  -4.384  1.00  0.73           H  
ATOM    583  HB  THR A  35       3.229  15.480  -2.271  1.00  0.73           H  
ATOM    584  HG1 THR A  35       4.792  13.996  -1.622  1.00  0.73           H  
ATOM    585 1HG2 THR A  35       1.934  13.888  -3.607  1.00  0.73           H  
ATOM    586 2HG2 THR A  35       2.327  15.348  -4.549  1.00  0.73           H  
ATOM    587 3HG2 THR A  35       3.237  13.840  -4.819  1.00  0.73           H  
ATOM    588  N   TRP A  36       3.906  17.919  -3.650  1.00  0.71           N  
ATOM    589  CA  TRP A  36       3.344  19.109  -4.275  1.00  0.71           C  
ATOM    590  C   TRP A  36       4.377  19.745  -5.181  1.00  0.71           C  
ATOM    591  O   TRP A  36       4.095  20.100  -6.323  1.00  0.71           O  
ATOM    592  CB  TRP A  36       2.968  20.148  -3.217  1.00  0.71           C  
ATOM    593  CG  TRP A  36       1.811  19.783  -2.363  1.00  0.71           C  
ATOM    594  CD1 TRP A  36       0.788  18.931  -2.658  1.00  0.71           C  
ATOM    595  CD2 TRP A  36       1.570  20.255  -1.020  1.00  0.71           C  
ATOM    596  NE1 TRP A  36      -0.081  18.851  -1.592  1.00  0.71           N  
ATOM    597  CE2 TRP A  36       0.389  19.653  -0.580  1.00  0.71           C  
ATOM    598  CE3 TRP A  36       2.255  21.125  -0.167  1.00  0.71           C  
ATOM    599  CZ2 TRP A  36      -0.127  19.895   0.681  1.00  0.71           C  
ATOM    600  CZ3 TRP A  36       1.744  21.358   1.090  1.00  0.71           C  
ATOM    601  CH2 TRP A  36       0.585  20.762   1.508  1.00  0.71           C  
ATOM    602  H   TRP A  36       3.991  17.885  -2.637  1.00  0.71           H  
ATOM    603  HA  TRP A  36       2.470  18.829  -4.862  1.00  0.71           H  
ATOM    604 1HB  TRP A  36       3.828  20.321  -2.563  1.00  0.71           H  
ATOM    605 2HB  TRP A  36       2.739  21.082  -3.712  1.00  0.71           H  
ATOM    606  HD1 TRP A  36       0.674  18.396  -3.600  1.00  0.71           H  
ATOM    607  HE1 TRP A  36      -0.920  18.292  -1.559  1.00  0.71           H  
ATOM    608  HE3 TRP A  36       3.179  21.604  -0.489  1.00  0.71           H  
ATOM    609  HZ2 TRP A  36      -1.047  19.429   1.031  1.00  0.71           H  
ATOM    610  HZ3 TRP A  36       2.280  22.025   1.740  1.00  0.71           H  
ATOM    611  HH2 TRP A  36       0.212  20.975   2.510  1.00  0.71           H  
ATOM    612  N   ALA A  37       5.613  19.829  -4.700  1.00  0.70           N  
ATOM    613  CA  ALA A  37       6.688  20.421  -5.471  1.00  0.70           C  
ATOM    614  C   ALA A  37       6.896  19.649  -6.788  1.00  0.70           C  
ATOM    615  O   ALA A  37       7.143  20.238  -7.849  1.00  0.70           O  
ATOM    616  CB  ALA A  37       7.940  20.434  -4.605  1.00  0.70           C  
ATOM    617  H   ALA A  37       5.816  19.508  -3.752  1.00  0.70           H  
ATOM    618  HA  ALA A  37       6.411  21.443  -5.722  1.00  0.70           H  
ATOM    619 1HB  ALA A  37       8.762  20.897  -5.139  1.00  0.70           H  
ATOM    620 2HB  ALA A  37       7.742  20.998  -3.697  1.00  0.70           H  
ATOM    621 3HB  ALA A  37       8.205  19.424  -4.338  1.00  0.70           H  
ATOM    622  N   ALA A  38       6.733  18.328  -6.714  1.00  0.70           N  
ATOM    623  CA  ALA A  38       6.896  17.404  -7.827  1.00  0.70           C  
ATOM    624  C   ALA A  38       5.672  17.286  -8.742  1.00  0.70           C  
ATOM    625  O   ALA A  38       5.740  16.588  -9.755  1.00  0.70           O  
ATOM    626  CB  ALA A  38       7.213  16.021  -7.277  1.00  0.70           C  
ATOM    627  H   ALA A  38       6.539  17.921  -5.798  1.00  0.70           H  
ATOM    628  HA  ALA A  38       7.726  17.753  -8.425  1.00  0.70           H  
ATOM    629 1HB  ALA A  38       7.381  15.330  -8.102  1.00  0.70           H  
ATOM    630 2HB  ALA A  38       8.100  16.065  -6.651  1.00  0.70           H  
ATOM    631 3HB  ALA A  38       6.370  15.679  -6.677  1.00  0.70           H  
ATOM    632  N   GLU A  39       4.559  17.944  -8.412  1.00  0.71           N  
ATOM    633  CA  GLU A  39       3.302  17.759  -9.142  1.00  0.71           C  
ATOM    634  C   GLU A  39       3.378  17.959 -10.656  1.00  0.71           C  
ATOM    635  O   GLU A  39       2.735  17.231 -11.411  1.00  0.71           O  
ATOM    636  CB  GLU A  39       2.232  18.695  -8.566  1.00  0.71           C  
ATOM    637  CG  GLU A  39       0.847  18.554  -9.202  1.00  0.71           C  
ATOM    638  CD  GLU A  39      -0.211  19.416  -8.536  1.00  0.71           C  
ATOM    639  OE1 GLU A  39       0.100  20.097  -7.588  1.00  0.71           O  
ATOM    640  OE2 GLU A  39      -1.334  19.387  -8.986  1.00  0.71           O  
ATOM    641  H   GLU A  39       4.552  18.567  -7.602  1.00  0.71           H  
ATOM    642  HA  GLU A  39       2.975  16.734  -8.965  1.00  0.71           H  
ATOM    643 1HB  GLU A  39       2.132  18.505  -7.495  1.00  0.71           H  
ATOM    644 2HB  GLU A  39       2.556  19.729  -8.681  1.00  0.71           H  
ATOM    645 1HG  GLU A  39       0.918  18.833 -10.254  1.00  0.71           H  
ATOM    646 2HG  GLU A  39       0.544  17.510  -9.151  1.00  0.71           H  
ATOM    647  N   GLY A  40       4.125  18.958 -11.103  1.00  0.72           N  
ATOM    648  CA  GLY A  40       4.235  19.254 -12.531  1.00  0.72           C  
ATOM    649  C   GLY A  40       5.481  18.663 -13.205  1.00  0.72           C  
ATOM    650  O   GLY A  40       5.809  19.050 -14.327  1.00  0.72           O  
ATOM    651  H   GLY A  40       4.629  19.515 -10.430  1.00  0.72           H  
ATOM    652 1HA  GLY A  40       3.346  18.880 -13.038  1.00  0.72           H  
ATOM    653 2HA  GLY A  40       4.234  20.333 -12.667  1.00  0.72           H  
ATOM    654  N   LEU A  41       6.208  17.791 -12.506  1.00  0.72           N  
ATOM    655  CA  LEU A  41       7.478  17.268 -13.017  1.00  0.72           C  
ATOM    656  C   LEU A  41       7.411  15.796 -13.403  1.00  0.72           C  
ATOM    657  O   LEU A  41       6.565  15.060 -12.899  1.00  0.72           O  
ATOM    658  CB  LEU A  41       8.528  17.508 -11.957  1.00  0.72           C  
ATOM    659  CG  LEU A  41       8.624  18.956 -11.567  1.00  0.72           C  
ATOM    660  CD1 LEU A  41       9.602  19.153 -10.483  1.00  0.72           C  
ATOM    661  CD2 LEU A  41       9.006  19.780 -12.782  1.00  0.72           C  
ATOM    662  H   LEU A  41       5.888  17.473 -11.589  1.00  0.72           H  
ATOM    663  HA  LEU A  41       7.752  17.832 -13.907  1.00  0.72           H  
ATOM    664 1HB  LEU A  41       8.276  16.929 -11.069  1.00  0.72           H  
ATOM    665 2HB  LEU A  41       9.475  17.175 -12.333  1.00  0.72           H  
ATOM    666  HG  LEU A  41       7.662  19.263 -11.197  1.00  0.72           H  
ATOM    667 1HD1 LEU A  41       9.609  20.204 -10.223  1.00  0.72           H  
ATOM    668 2HD1 LEU A  41       9.335  18.575  -9.622  1.00  0.72           H  
ATOM    669 3HD1 LEU A  41      10.581  18.852 -10.827  1.00  0.72           H  
ATOM    670 1HD2 LEU A  41       9.035  20.822 -12.509  1.00  0.72           H  
ATOM    671 2HD2 LEU A  41       9.986  19.465 -13.147  1.00  0.72           H  
ATOM    672 3HD2 LEU A  41       8.274  19.642 -13.571  1.00  0.72           H  
ATOM    673  N   GLU A  42       8.291  15.356 -14.319  1.00  0.71           N  
ATOM    674  CA  GLU A  42       8.278  13.948 -14.701  1.00  0.71           C  
ATOM    675  C   GLU A  42       9.535  13.205 -14.265  1.00  0.71           C  
ATOM    676  O   GLU A  42       9.449  12.128 -13.677  1.00  0.71           O  
ATOM    677  CB  GLU A  42       8.093  13.807 -16.218  1.00  0.71           C  
ATOM    678  CG  GLU A  42       6.739  14.323 -16.735  1.00  0.71           C  
ATOM    679  CD  GLU A  42       6.551  14.160 -18.233  1.00  0.71           C  
ATOM    680  OE1 GLU A  42       7.458  13.702 -18.884  1.00  0.71           O  
ATOM    681  OE2 GLU A  42       5.495  14.497 -18.717  1.00  0.71           O  
ATOM    682  H   GLU A  42       9.005  15.970 -14.727  1.00  0.71           H  
ATOM    683  HA  GLU A  42       7.429  13.467 -14.218  1.00  0.71           H  
ATOM    684 1HB  GLU A  42       8.886  14.358 -16.731  1.00  0.71           H  
ATOM    685 2HB  GLU A  42       8.188  12.759 -16.500  1.00  0.71           H  
ATOM    686 1HG  GLU A  42       5.943  13.785 -16.221  1.00  0.71           H  
ATOM    687 2HG  GLU A  42       6.649  15.378 -16.476  1.00  0.71           H  
ATOM    688  N   ASN A  43      10.716  13.785 -14.472  1.00  0.71           N  
ATOM    689  CA  ASN A  43      11.945  13.050 -14.133  1.00  0.71           C  
ATOM    690  C   ASN A  43      12.375  13.303 -12.690  1.00  0.71           C  
ATOM    691  O   ASN A  43      13.490  13.764 -12.427  1.00  0.71           O  
ATOM    692  CB  ASN A  43      13.044  13.387 -15.122  1.00  0.71           C  
ATOM    693  CG  ASN A  43      12.727  12.881 -16.517  1.00  0.71           C  
ATOM    694  OD1 ASN A  43      12.253  11.749 -16.681  1.00  0.71           O  
ATOM    695  ND2 ASN A  43      12.960  13.699 -17.512  1.00  0.71           N  
ATOM    696  H   ASN A  43      10.760  14.721 -14.892  1.00  0.71           H  
ATOM    697  HA  ASN A  43      11.740  11.983 -14.218  1.00  0.71           H  
ATOM    698 1HB  ASN A  43      13.177  14.469 -15.167  1.00  0.71           H  
ATOM    699 2HB  ASN A  43      13.988  12.954 -14.788  1.00  0.71           H  
ATOM    700 1HD2 ASN A  43      12.755  13.417 -18.457  1.00  0.71           H  
ATOM    701 2HD2 ASN A  43      13.328  14.613 -17.342  1.00  0.71           H  
ATOM    702  N   VAL A  44      11.439  13.024 -11.787  1.00  0.70           N  
ATOM    703  CA  VAL A  44      11.554  13.209 -10.346  1.00  0.70           C  
ATOM    704  C   VAL A  44      11.050  12.043  -9.525  1.00  0.70           C  
ATOM    705  O   VAL A  44       9.927  11.572  -9.723  1.00  0.70           O  
ATOM    706  CB  VAL A  44      10.775  14.463  -9.900  1.00  0.70           C  
ATOM    707  CG1 VAL A  44      10.793  14.597  -8.405  1.00  0.70           C  
ATOM    708  CG2 VAL A  44      11.410  15.704 -10.496  1.00  0.70           C  
ATOM    709  H   VAL A  44      10.583  12.626 -12.170  1.00  0.70           H  
ATOM    710  HA  VAL A  44      12.608  13.359 -10.113  1.00  0.70           H  
ATOM    711  HB  VAL A  44       9.735  14.384 -10.226  1.00  0.70           H  
ATOM    712 1HG1 VAL A  44      10.243  15.489  -8.125  1.00  0.70           H  
ATOM    713 2HG1 VAL A  44      10.324  13.737  -7.942  1.00  0.70           H  
ATOM    714 3HG1 VAL A  44      11.810  14.671  -8.075  1.00  0.70           H  
ATOM    715 1HG2 VAL A  44      10.861  16.571 -10.173  1.00  0.70           H  
ATOM    716 2HG2 VAL A  44      12.447  15.786 -10.163  1.00  0.70           H  
ATOM    717 3HG2 VAL A  44      11.380  15.638 -11.565  1.00  0.70           H  
ATOM    718  N   SER A  45      11.833  11.630  -8.543  1.00  0.69           N  
ATOM    719  CA  SER A  45      11.376  10.627  -7.610  1.00  0.69           C  
ATOM    720  C   SER A  45      11.162  11.231  -6.233  1.00  0.69           C  
ATOM    721  O   SER A  45      12.112  11.579  -5.526  1.00  0.69           O  
ATOM    722  CB  SER A  45      12.348   9.478  -7.522  1.00  0.69           C  
ATOM    723  OG  SER A  45      11.968   8.589  -6.492  1.00  0.69           O  
ATOM    724  H   SER A  45      12.763  12.021  -8.434  1.00  0.69           H  
ATOM    725  HA  SER A  45      10.420  10.235  -7.957  1.00  0.69           H  
ATOM    726 1HB  SER A  45      12.371   8.947  -8.473  1.00  0.69           H  
ATOM    727 2HB  SER A  45      13.346   9.860  -7.344  1.00  0.69           H  
ATOM    728  HG  SER A  45      11.136   8.195  -6.785  1.00  0.69           H  
ATOM    729  N   VAL A  46       9.901  11.310  -5.833  1.00  0.70           N  
ATOM    730  CA  VAL A  46       9.556  11.890  -4.547  1.00  0.70           C  
ATOM    731  C   VAL A  46      10.231  11.082  -3.448  1.00  0.70           C  
ATOM    732  O   VAL A  46      10.874  11.645  -2.561  1.00  0.70           O  
ATOM    733  CB  VAL A  46       8.015  11.908  -4.394  1.00  0.70           C  
ATOM    734  CG1 VAL A  46       7.595  12.268  -2.989  1.00  0.70           C  
ATOM    735  CG2 VAL A  46       7.433  12.927  -5.381  1.00  0.70           C  
ATOM    736  H   VAL A  46       9.168  10.995  -6.454  1.00  0.70           H  
ATOM    737  HA  VAL A  46       9.928  12.915  -4.509  1.00  0.70           H  
ATOM    738  HB  VAL A  46       7.625  10.915  -4.610  1.00  0.70           H  
ATOM    739 1HG1 VAL A  46       6.509  12.260  -2.913  1.00  0.70           H  
ATOM    740 2HG1 VAL A  46       8.005  11.534  -2.310  1.00  0.70           H  
ATOM    741 3HG1 VAL A  46       7.948  13.226  -2.717  1.00  0.70           H  
ATOM    742 1HG2 VAL A  46       6.348  12.935  -5.297  1.00  0.70           H  
ATOM    743 2HG2 VAL A  46       7.820  13.916  -5.155  1.00  0.70           H  
ATOM    744 3HG2 VAL A  46       7.718  12.655  -6.399  1.00  0.70           H  
ATOM    745  N   SER A  47      10.162   9.752  -3.563  1.00  0.71           N  
ATOM    746  CA  SER A  47      10.778   8.876  -2.577  1.00  0.71           C  
ATOM    747  C   SER A  47      12.295   9.069  -2.499  1.00  0.71           C  
ATOM    748  O   SER A  47      12.853   9.089  -1.403  1.00  0.71           O  
ATOM    749  CB  SER A  47      10.454   7.431  -2.891  1.00  0.71           C  
ATOM    750  OG  SER A  47       9.082   7.183  -2.744  1.00  0.71           O  
ATOM    751  H   SER A  47       9.648   9.353  -4.330  1.00  0.71           H  
ATOM    752  HA  SER A  47      10.353   9.117  -1.600  1.00  0.71           H  
ATOM    753 1HB  SER A  47      10.766   7.199  -3.908  1.00  0.71           H  
ATOM    754 2HB  SER A  47      11.017   6.783  -2.218  1.00  0.71           H  
ATOM    755  HG  SER A  47       8.856   7.473  -1.851  1.00  0.71           H  
ATOM    756  N   GLN A  48      12.984   9.244  -3.640  1.00  0.73           N  
ATOM    757  CA  GLN A  48      14.435   9.468  -3.568  1.00  0.73           C  
ATOM    758  C   GLN A  48      14.756  10.699  -2.729  1.00  0.73           C  
ATOM    759  O   GLN A  48      15.634  10.667  -1.860  1.00  0.73           O  
ATOM    760  CB  GLN A  48      15.042   9.651  -4.969  1.00  0.73           C  
ATOM    761  CG  GLN A  48      16.554   9.903  -5.004  1.00  0.73           C  
ATOM    762  CD  GLN A  48      17.142  10.015  -6.451  1.00  0.73           C  
ATOM    763  OE1 GLN A  48      16.644  10.701  -7.371  1.00  0.73           O  
ATOM    764  NE2 GLN A  48      18.253   9.314  -6.643  1.00  0.73           N  
ATOM    765  H   GLN A  48      12.526   9.199  -4.553  1.00  0.73           H  
ATOM    766  HA  GLN A  48      14.895   8.604  -3.092  1.00  0.73           H  
ATOM    767 1HB  GLN A  48      14.824   8.774  -5.576  1.00  0.73           H  
ATOM    768 2HB  GLN A  48      14.565  10.509  -5.445  1.00  0.73           H  
ATOM    769 1HG  GLN A  48      16.752  10.837  -4.483  1.00  0.73           H  
ATOM    770 2HG  GLN A  48      17.058   9.082  -4.496  1.00  0.73           H  
ATOM    771 1HE2 GLN A  48      18.705   9.325  -7.536  1.00  0.73           H  
ATOM    772 2HE2 GLN A  48      18.638   8.772  -5.896  1.00  0.73           H  
ATOM    773  N   VAL A  49      14.025  11.784  -2.963  1.00  0.76           N  
ATOM    774  CA  VAL A  49      14.272  13.014  -2.226  1.00  0.76           C  
ATOM    775  C   VAL A  49      13.940  12.849  -0.744  1.00  0.76           C  
ATOM    776  O   VAL A  49      14.712  13.273   0.129  1.00  0.76           O  
ATOM    777  CB  VAL A  49      13.472  14.166  -2.858  1.00  0.76           C  
ATOM    778  CG1 VAL A  49      13.563  15.446  -2.002  1.00  0.76           C  
ATOM    779  CG2 VAL A  49      14.040  14.419  -4.215  1.00  0.76           C  
ATOM    780  H   VAL A  49      13.297  11.753  -3.685  1.00  0.76           H  
ATOM    781  HA  VAL A  49      15.332  13.255  -2.316  1.00  0.76           H  
ATOM    782  HB  VAL A  49      12.421  13.878  -2.935  1.00  0.76           H  
ATOM    783 1HG1 VAL A  49      12.989  16.245  -2.474  1.00  0.76           H  
ATOM    784 2HG1 VAL A  49      13.153  15.242  -1.015  1.00  0.76           H  
ATOM    785 3HG1 VAL A  49      14.602  15.759  -1.910  1.00  0.76           H  
ATOM    786 1HG2 VAL A  49      13.496  15.204  -4.677  1.00  0.76           H  
ATOM    787 2HG2 VAL A  49      15.085  14.703  -4.121  1.00  0.76           H  
ATOM    788 3HG2 VAL A  49      13.957  13.507  -4.815  1.00  0.76           H  
ATOM    789  N   GLU A  50      12.798  12.228  -0.445  1.00  0.80           N  
ATOM    790  CA  GLU A  50      12.401  12.037   0.943  1.00  0.80           C  
ATOM    791  C   GLU A  50      13.383  11.159   1.720  1.00  0.80           C  
ATOM    792  O   GLU A  50      13.782  11.514   2.827  1.00  0.80           O  
ATOM    793  CB  GLU A  50      11.037  11.355   0.993  1.00  0.80           C  
ATOM    794  CG  GLU A  50       9.847  12.162   0.555  1.00  0.80           C  
ATOM    795  CD  GLU A  50       8.648  11.266   0.381  1.00  0.80           C  
ATOM    796  OE1 GLU A  50       8.800  10.076   0.435  1.00  0.80           O  
ATOM    797  OE2 GLU A  50       7.585  11.761   0.167  1.00  0.80           O  
ATOM    798  H   GLU A  50      12.190  11.896  -1.196  1.00  0.80           H  
ATOM    799  HA  GLU A  50      12.346  13.012   1.426  1.00  0.80           H  
ATOM    800 1HB  GLU A  50      11.070  10.465   0.365  1.00  0.80           H  
ATOM    801 2HB  GLU A  50      10.845  11.015   2.008  1.00  0.80           H  
ATOM    802 1HG  GLU A  50       9.623  12.913   1.306  1.00  0.80           H  
ATOM    803 2HG  GLU A  50      10.069  12.675  -0.379  1.00  0.80           H  
ATOM    804  N   LEU A  51      13.836  10.053   1.123  1.00  0.86           N  
ATOM    805  CA  LEU A  51      14.744   9.144   1.815  1.00  0.86           C  
ATOM    806  C   LEU A  51      16.114   9.764   2.019  1.00  0.86           C  
ATOM    807  O   LEU A  51      16.693   9.680   3.107  1.00  0.86           O  
ATOM    808  CB  LEU A  51      14.861   7.849   1.009  1.00  0.86           C  
ATOM    809  CG  LEU A  51      13.588   6.976   0.983  1.00  0.86           C  
ATOM    810  CD1 LEU A  51      13.752   5.862  -0.028  1.00  0.86           C  
ATOM    811  CD2 LEU A  51      13.353   6.392   2.356  1.00  0.86           C  
ATOM    812  H   LEU A  51      13.501   9.810   0.189  1.00  0.86           H  
ATOM    813  HA  LEU A  51      14.320   8.912   2.788  1.00  0.86           H  
ATOM    814 1HB  LEU A  51      15.096   8.114  -0.025  1.00  0.86           H  
ATOM    815 2HB  LEU A  51      15.679   7.255   1.410  1.00  0.86           H  
ATOM    816  HG  LEU A  51      12.730   7.588   0.692  1.00  0.86           H  
ATOM    817 1HD1 LEU A  51      12.847   5.252  -0.044  1.00  0.86           H  
ATOM    818 2HD1 LEU A  51      13.916   6.298  -1.017  1.00  0.86           H  
ATOM    819 3HD1 LEU A  51      14.603   5.242   0.246  1.00  0.86           H  
ATOM    820 1HD2 LEU A  51      12.455   5.780   2.330  1.00  0.86           H  
ATOM    821 2HD2 LEU A  51      14.201   5.773   2.646  1.00  0.86           H  
ATOM    822 3HD2 LEU A  51      13.234   7.186   3.071  1.00  0.86           H  
ATOM    823  N   LYS A  52      16.605  10.450   0.987  1.00  0.94           N  
ATOM    824  CA  LYS A  52      17.897  11.116   1.020  1.00  0.94           C  
ATOM    825  C   LYS A  52      17.897  12.142   2.155  1.00  0.94           C  
ATOM    826  O   LYS A  52      18.899  12.315   2.861  1.00  0.94           O  
ATOM    827  CB  LYS A  52      18.149  11.722  -0.369  1.00  0.94           C  
ATOM    828  CG  LYS A  52      19.477  12.402  -0.662  1.00  0.94           C  
ATOM    829  CD  LYS A  52      19.497  12.767  -2.177  1.00  0.94           C  
ATOM    830  CE  LYS A  52      20.672  13.642  -2.597  1.00  0.94           C  
ATOM    831  NZ  LYS A  52      21.974  12.932  -2.639  1.00  0.94           N  
ATOM    832  H   LYS A  52      16.079  10.500   0.112  1.00  0.94           H  
ATOM    833  HA  LYS A  52      18.669  10.379   1.226  1.00  0.94           H  
ATOM    834 1HB  LYS A  52      18.043  10.933  -1.112  1.00  0.94           H  
ATOM    835 2HB  LYS A  52      17.361  12.449  -0.578  1.00  0.94           H  
ATOM    836 1HG  LYS A  52      19.567  13.309  -0.064  1.00  0.94           H  
ATOM    837 2HG  LYS A  52      20.305  11.735  -0.429  1.00  0.94           H  
ATOM    838 1HD  LYS A  52      19.535  11.847  -2.761  1.00  0.94           H  
ATOM    839 2HD  LYS A  52      18.574  13.286  -2.439  1.00  0.94           H  
ATOM    840 1HE  LYS A  52      20.461  14.036  -3.584  1.00  0.94           H  
ATOM    841 2HE  LYS A  52      20.761  14.468  -1.904  1.00  0.94           H  
ATOM    842 1HZ  LYS A  52      22.688  13.629  -2.954  1.00  0.94           H  
ATOM    843 2HZ  LYS A  52      22.217  12.576  -1.731  1.00  0.94           H  
ATOM    844 3HZ  LYS A  52      21.931  12.177  -3.300  1.00  0.94           H  
ATOM    845  N   SER A  53      16.748  12.810   2.329  1.00  1.03           N  
ATOM    846  CA  SER A  53      16.541  13.802   3.369  1.00  1.03           C  
ATOM    847  C   SER A  53      16.375  13.173   4.761  1.00  1.03           C  
ATOM    848  O   SER A  53      16.971  13.644   5.728  1.00  1.03           O  
ATOM    849  CB  SER A  53      15.286  14.574   3.054  1.00  1.03           C  
ATOM    850  OG  SER A  53      15.412  15.232   1.844  1.00  1.03           O  
ATOM    851  H   SER A  53      15.976  12.646   1.682  1.00  1.03           H  
ATOM    852  HA  SER A  53      17.400  14.470   3.385  1.00  1.03           H  
ATOM    853 1HB  SER A  53      14.430  13.913   3.026  1.00  1.03           H  
ATOM    854 2HB  SER A  53      15.112  15.298   3.837  1.00  1.03           H  
ATOM    855  HG  SER A  53      15.344  14.529   1.160  1.00  1.03           H  
ATOM    856  N   HIS A  54      15.622  12.061   4.857  1.00  1.13           N  
ATOM    857  CA  HIS A  54      15.320  11.426   6.149  1.00  1.13           C  
ATOM    858  C   HIS A  54      16.579  11.014   6.881  1.00  1.13           C  
ATOM    859  O   HIS A  54      16.707  11.201   8.096  1.00  1.13           O  
ATOM    860  CB  HIS A  54      14.431  10.190   6.002  1.00  1.13           C  
ATOM    861  CG  HIS A  54      12.998  10.464   5.603  1.00  1.13           C  
ATOM    862  ND1 HIS A  54      12.297  11.580   6.013  1.00  1.13           N  
ATOM    863  CD2 HIS A  54      12.137   9.730   4.871  1.00  1.13           C  
ATOM    864  CE1 HIS A  54      11.075  11.527   5.515  1.00  1.13           C  
ATOM    865  NE2 HIS A  54      10.953  10.408   4.831  1.00  1.13           N  
ATOM    866  H   HIS A  54      15.173  11.695   4.021  1.00  1.13           H  
ATOM    867  HA  HIS A  54      14.795  12.119   6.773  1.00  1.13           H  
ATOM    868 1HB  HIS A  54      14.863   9.533   5.249  1.00  1.13           H  
ATOM    869 2HB  HIS A  54      14.425   9.644   6.940  1.00  1.13           H  
ATOM    870  HD2 HIS A  54      12.344   8.782   4.410  1.00  1.13           H  
ATOM    871  HE1 HIS A  54      10.294  12.271   5.659  1.00  1.13           H  
ATOM    872  HE2 HIS A  54      10.113  10.068   4.339  1.00  1.13           H  
ATOM    873  N   ILE A  55      17.546  10.536   6.117  1.00  1.22           N  
ATOM    874  CA  ILE A  55      18.840  10.102   6.620  1.00  1.22           C  
ATOM    875  C   ILE A  55      19.553  11.192   7.418  1.00  1.22           C  
ATOM    876  O   ILE A  55      20.345  10.895   8.313  1.00  1.22           O  
ATOM    877  CB  ILE A  55      19.741   9.666   5.454  1.00  1.22           C  
ATOM    878  CG1 ILE A  55      19.199   8.375   4.839  1.00  1.22           C  
ATOM    879  CG2 ILE A  55      21.173   9.497   5.927  1.00  1.22           C  
ATOM    880  CD1 ILE A  55      19.829   8.027   3.515  1.00  1.22           C  
ATOM    881  H   ILE A  55      17.346  10.418   5.119  1.00  1.22           H  
ATOM    882  HA  ILE A  55      18.681   9.248   7.275  1.00  1.22           H  
ATOM    883  HB  ILE A  55      19.707  10.432   4.673  1.00  1.22           H  
ATOM    884 1HG1 ILE A  55      19.380   7.555   5.531  1.00  1.22           H  
ATOM    885 2HG1 ILE A  55      18.127   8.475   4.700  1.00  1.22           H  
ATOM    886 1HG2 ILE A  55      21.800   9.203   5.088  1.00  1.22           H  
ATOM    887 2HG2 ILE A  55      21.534  10.441   6.335  1.00  1.22           H  
ATOM    888 3HG2 ILE A  55      21.214   8.729   6.699  1.00  1.22           H  
ATOM    889 1HD1 ILE A  55      19.396   7.102   3.138  1.00  1.22           H  
ATOM    890 2HD1 ILE A  55      19.634   8.832   2.808  1.00  1.22           H  
ATOM    891 3HD1 ILE A  55      20.901   7.903   3.640  1.00  1.22           H  
ATOM    892  N   GLN A  56      19.356  12.443   7.020  1.00  1.28           N  
ATOM    893  CA  GLN A  56      20.026  13.587   7.608  1.00  1.28           C  
ATOM    894  C   GLN A  56      19.270  14.252   8.768  1.00  1.28           C  
ATOM    895  O   GLN A  56      19.734  15.262   9.305  1.00  1.28           O  
ATOM    896  CB  GLN A  56      20.228  14.608   6.506  1.00  1.28           C  
ATOM    897  CG  GLN A  56      21.097  14.102   5.392  1.00  1.28           C  
ATOM    898  CD  GLN A  56      21.198  15.081   4.277  1.00  1.28           C  
ATOM    899  OE1 GLN A  56      21.828  16.151   4.429  1.00  1.28           O  
ATOM    900  NE2 GLN A  56      20.559  14.737   3.154  1.00  1.28           N  
ATOM    901  H   GLN A  56      18.654  12.635   6.308  1.00  1.28           H  
ATOM    902  HA  GLN A  56      20.993  13.256   7.982  1.00  1.28           H  
ATOM    903 1HB  GLN A  56      19.263  14.856   6.084  1.00  1.28           H  
ATOM    904 2HB  GLN A  56      20.660  15.519   6.914  1.00  1.28           H  
ATOM    905 1HG  GLN A  56      22.095  13.899   5.775  1.00  1.28           H  
ATOM    906 2HG  GLN A  56      20.650  13.185   4.993  1.00  1.28           H  
ATOM    907 1HE2 GLN A  56      20.561  15.328   2.354  1.00  1.28           H  
ATOM    908 2HE2 GLN A  56      20.044  13.847   3.110  1.00  1.28           H  
ATOM    909  N   PHE A  57      18.102  13.734   9.143  1.00  1.32           N  
ATOM    910  CA  PHE A  57      17.336  14.395  10.197  1.00  1.32           C  
ATOM    911  C   PHE A  57      17.837  13.985  11.575  1.00  1.32           C  
ATOM    912  O   PHE A  57      18.369  12.891  11.760  1.00  1.32           O  
ATOM    913  CB  PHE A  57      15.850  14.089  10.066  1.00  1.32           C  
ATOM    914  CG  PHE A  57      15.241  14.679   8.852  1.00  1.32           C  
ATOM    915  CD1 PHE A  57      15.790  15.779   8.225  1.00  1.32           C  
ATOM    916  CD2 PHE A  57      14.128  14.117   8.316  1.00  1.32           C  
ATOM    917  CE1 PHE A  57      15.223  16.277   7.083  1.00  1.32           C  
ATOM    918  CE2 PHE A  57      13.571  14.613   7.175  1.00  1.32           C  
ATOM    919  CZ  PHE A  57      14.114  15.688   6.555  1.00  1.32           C  
ATOM    920  H   PHE A  57      17.736  12.887   8.705  1.00  1.32           H  
ATOM    921  HA  PHE A  57      17.471  15.469  10.094  1.00  1.32           H  
ATOM    922 1HB  PHE A  57      15.701  13.008  10.034  1.00  1.32           H  
ATOM    923 2HB  PHE A  57      15.322  14.478  10.925  1.00  1.32           H  
ATOM    924  HD1 PHE A  57      16.687  16.243   8.634  1.00  1.32           H  
ATOM    925  HD2 PHE A  57      13.690  13.241   8.798  1.00  1.32           H  
ATOM    926  HE1 PHE A  57      15.659  17.130   6.600  1.00  1.32           H  
ATOM    927  HE2 PHE A  57      12.706  14.130   6.762  1.00  1.32           H  
ATOM    928  HZ  PHE A  57      13.667  16.076   5.642  1.00  1.32           H  
ATOM    929  N   TYR A  58      17.659  14.861  12.553  1.00  1.31           N  
ATOM    930  CA  TYR A  58      18.079  14.563  13.916  1.00  1.31           C  
ATOM    931  C   TYR A  58      17.165  15.199  14.955  1.00  1.31           C  
ATOM    932  O   TYR A  58      16.408  16.112  14.655  1.00  1.31           O  
ATOM    933  CB  TYR A  58      19.519  15.030  14.091  1.00  1.31           C  
ATOM    934  CG  TYR A  58      19.670  16.520  13.904  1.00  1.31           C  
ATOM    935  CD1 TYR A  58      19.613  17.364  14.983  1.00  1.31           C  
ATOM    936  CD2 TYR A  58      19.857  17.036  12.630  1.00  1.31           C  
ATOM    937  CE1 TYR A  58      19.744  18.717  14.812  1.00  1.31           C  
ATOM    938  CE2 TYR A  58      19.990  18.395  12.455  1.00  1.31           C  
ATOM    939  CZ  TYR A  58      19.933  19.233  13.544  1.00  1.31           C  
ATOM    940  OH  TYR A  58      20.071  20.585  13.380  1.00  1.31           O  
ATOM    941  H   TYR A  58      17.227  15.751  12.350  1.00  1.31           H  
ATOM    942  HA  TYR A  58      18.039  13.484  14.061  1.00  1.31           H  
ATOM    943 1HB  TYR A  58      19.870  14.774  15.091  1.00  1.31           H  
ATOM    944 2HB  TYR A  58      20.162  14.523  13.370  1.00  1.31           H  
ATOM    945  HD1 TYR A  58      19.469  16.956  15.972  1.00  1.31           H  
ATOM    946  HD2 TYR A  58      19.901  16.369  11.767  1.00  1.31           H  
ATOM    947  HE1 TYR A  58      19.699  19.380  15.676  1.00  1.31           H  
ATOM    948  HE2 TYR A  58      20.140  18.803  11.455  1.00  1.31           H  
ATOM    949  HH  TYR A  58      20.024  21.017  14.241  1.00  1.31           H  
ATOM    950  N   ASN A  59      17.201  14.690  16.179  1.00  1.27           N  
ATOM    951  CA  ASN A  59      16.382  15.264  17.247  1.00  1.27           C  
ATOM    952  C   ASN A  59      16.846  16.678  17.557  1.00  1.27           C  
ATOM    953  O   ASN A  59      18.029  16.892  17.820  1.00  1.27           O  
ATOM    954  CB  ASN A  59      16.447  14.383  18.479  1.00  1.27           C  
ATOM    955  CG  ASN A  59      15.504  14.778  19.606  1.00  1.27           C  
ATOM    956  OD1 ASN A  59      14.271  14.837  19.482  1.00  1.27           O  
ATOM    957  ND2 ASN A  59      16.090  15.055  20.745  1.00  1.27           N  
ATOM    958  H   ASN A  59      17.822  13.920  16.382  1.00  1.27           H  
ATOM    959  HA  ASN A  59      15.348  15.334  16.905  1.00  1.27           H  
ATOM    960 1HB  ASN A  59      16.220  13.355  18.193  1.00  1.27           H  
ATOM    961 2HB  ASN A  59      17.465  14.392  18.866  1.00  1.27           H  
ATOM    962 1HD2 ASN A  59      15.539  15.319  21.537  1.00  1.27           H  
ATOM    963 2HD2 ASN A  59      17.085  15.000  20.823  1.00  1.27           H  
ATOM    964  N   GLY A  60      15.923  17.634  17.565  1.00  1.22           N  
ATOM    965  CA  GLY A  60      16.295  19.025  17.815  1.00  1.22           C  
ATOM    966  C   GLY A  60      16.646  19.747  16.512  1.00  1.22           C  
ATOM    967  O   GLY A  60      17.562  20.572  16.463  1.00  1.22           O  
ATOM    968  H   GLY A  60      14.955  17.404  17.342  1.00  1.22           H  
ATOM    969 1HA  GLY A  60      15.462  19.535  18.301  1.00  1.22           H  
ATOM    970 2HA  GLY A  60      17.141  19.062  18.498  1.00  1.22           H  
ATOM    971  N   ILE A  61      15.894  19.428  15.466  1.00  1.17           N  
ATOM    972  CA  ILE A  61      16.078  19.990  14.124  1.00  1.17           C  
ATOM    973  C   ILE A  61      14.938  20.959  13.878  1.00  1.17           C  
ATOM    974  O   ILE A  61      13.827  20.682  14.298  1.00  1.17           O  
ATOM    975  CB  ILE A  61      16.053  18.853  13.080  1.00  1.17           C  
ATOM    976  CG1 ILE A  61      16.380  19.362  11.714  1.00  1.17           C  
ATOM    977  CG2 ILE A  61      14.708  18.196  13.074  1.00  1.17           C  
ATOM    978  CD1 ILE A  61      16.663  18.268  10.711  1.00  1.17           C  
ATOM    979  H   ILE A  61      15.146  18.750  15.625  1.00  1.17           H  
ATOM    980  HA  ILE A  61      17.025  20.526  14.071  1.00  1.17           H  
ATOM    981  HB  ILE A  61      16.812  18.126  13.339  1.00  1.17           H  
ATOM    982 1HG1 ILE A  61      15.539  19.950  11.358  1.00  1.17           H  
ATOM    983 2HG1 ILE A  61      17.256  20.008  11.784  1.00  1.17           H  
ATOM    984 1HG2 ILE A  61      14.699  17.381  12.353  1.00  1.17           H  
ATOM    985 2HG2 ILE A  61      14.489  17.799  14.070  1.00  1.17           H  
ATOM    986 3HG2 ILE A  61      13.961  18.935  12.799  1.00  1.17           H  
ATOM    987 1HD1 ILE A  61      16.886  18.716   9.741  1.00  1.17           H  
ATOM    988 2HD1 ILE A  61      17.507  17.682  11.039  1.00  1.17           H  
ATOM    989 3HD1 ILE A  61      15.788  17.629  10.622  1.00  1.17           H  
ATOM    990  N   ARG A  62      15.171  22.118  13.267  1.00  1.12           N  
ATOM    991  CA  ARG A  62      14.039  23.021  13.069  1.00  1.12           C  
ATOM    992  C   ARG A  62      13.264  22.633  11.815  1.00  1.12           C  
ATOM    993  O   ARG A  62      13.847  22.070  10.887  1.00  1.12           O  
ATOM    994  CB  ARG A  62      14.508  24.472  12.959  1.00  1.12           C  
ATOM    995  CG  ARG A  62      15.195  25.017  14.202  1.00  1.12           C  
ATOM    996  CD  ARG A  62      15.827  26.339  13.939  1.00  1.12           C  
ATOM    997  NE  ARG A  62      16.907  26.216  12.953  1.00  1.12           N  
ATOM    998  CZ  ARG A  62      17.654  27.233  12.472  1.00  1.12           C  
ATOM    999  NH1 ARG A  62      17.465  28.470  12.907  1.00  1.12           N  
ATOM   1000  NH2 ARG A  62      18.578  26.981  11.553  1.00  1.12           N  
ATOM   1001  H   ARG A  62      16.095  22.397  12.905  1.00  1.12           H  
ATOM   1002  HA  ARG A  62      13.397  22.934  13.929  1.00  1.12           H  
ATOM   1003 1HB  ARG A  62      15.185  24.581  12.117  1.00  1.12           H  
ATOM   1004 2HB  ARG A  62      13.643  25.110  12.767  1.00  1.12           H  
ATOM   1005 1HG  ARG A  62      14.459  25.147  14.991  1.00  1.12           H  
ATOM   1006 2HG  ARG A  62      15.968  24.317  14.527  1.00  1.12           H  
ATOM   1007 1HD  ARG A  62      15.080  27.028  13.545  1.00  1.12           H  
ATOM   1008 2HD  ARG A  62      16.246  26.737  14.860  1.00  1.12           H  
ATOM   1009  HE  ARG A  62      17.112  25.266  12.581  1.00  1.12           H  
ATOM   1010 1HH1 ARG A  62      16.759  28.658  13.605  1.00  1.12           H  
ATOM   1011 2HH1 ARG A  62      18.027  29.225  12.540  1.00  1.12           H  
ATOM   1012 1HH2 ARG A  62      18.691  26.008  11.191  1.00  1.12           H  
ATOM   1013 2HH2 ARG A  62      19.142  27.721  11.177  1.00  1.12           H  
ATOM   1014  N   THR A  63      12.001  23.052  11.703  1.00  1.07           N  
ATOM   1015  CA  THR A  63      11.257  22.758  10.469  1.00  1.07           C  
ATOM   1016  C   THR A  63      11.955  23.409   9.280  1.00  1.07           C  
ATOM   1017  O   THR A  63      11.959  22.875   8.170  1.00  1.07           O  
ATOM   1018  CB  THR A  63       9.811  23.304  10.530  1.00  1.07           C  
ATOM   1019  OG1 THR A  63       9.852  24.721  10.766  1.00  1.07           O  
ATOM   1020  CG2 THR A  63       9.006  22.628  11.619  1.00  1.07           C  
ATOM   1021  H   THR A  63      11.564  23.505  12.502  1.00  1.07           H  
ATOM   1022  HA  THR A  63      11.231  21.682  10.318  1.00  1.07           H  
ATOM   1023  HB  THR A  63       9.324  23.127   9.573  1.00  1.07           H  
ATOM   1024  HG1 THR A  63      10.126  25.178   9.951  1.00  1.07           H  
ATOM   1025 1HG2 THR A  63       7.998  23.038  11.633  1.00  1.07           H  
ATOM   1026 2HG2 THR A  63       8.957  21.570  11.419  1.00  1.07           H  
ATOM   1027 3HG2 THR A  63       9.479  22.797  12.573  1.00  1.07           H  
ATOM   1028  N   ASP A  64      12.622  24.526   9.537  1.00  1.03           N  
ATOM   1029  CA  ASP A  64      13.368  25.229   8.515  1.00  1.03           C  
ATOM   1030  C   ASP A  64      14.574  24.414   8.036  1.00  1.03           C  
ATOM   1031  O   ASP A  64      14.963  24.525   6.880  1.00  1.03           O  
ATOM   1032  CB  ASP A  64      13.829  26.597   9.023  1.00  1.03           C  
ATOM   1033  CG  ASP A  64      12.672  27.620   9.171  1.00  1.03           C  
ATOM   1034  OD1 ASP A  64      11.584  27.351   8.717  1.00  1.03           O  
ATOM   1035  OD2 ASP A  64      12.909  28.670   9.733  1.00  1.03           O  
ATOM   1036  H   ASP A  64      12.583  24.895  10.476  1.00  1.03           H  
ATOM   1037  HA  ASP A  64      12.709  25.388   7.660  1.00  1.03           H  
ATOM   1038 1HB  ASP A  64      14.310  26.470   9.995  1.00  1.03           H  
ATOM   1039 2HB  ASP A  64      14.584  27.004   8.347  1.00  1.03           H  
ATOM   1040  N   ASP A  65      15.138  23.559   8.901  1.00  0.99           N  
ATOM   1041  CA  ASP A  65      16.333  22.802   8.547  1.00  0.99           C  
ATOM   1042  C   ASP A  65      15.856  21.590   7.774  1.00  0.99           C  
ATOM   1043  O   ASP A  65      16.520  21.107   6.852  1.00  0.99           O  
ATOM   1044  CB  ASP A  65      17.102  22.349   9.792  1.00  0.99           C  
ATOM   1045  CG  ASP A  65      17.664  23.485  10.664  1.00  0.99           C  
ATOM   1046  OD1 ASP A  65      18.377  24.333  10.172  1.00  0.99           O  
ATOM   1047  OD2 ASP A  65      17.390  23.477  11.865  1.00  0.99           O  
ATOM   1048  H   ASP A  65      14.731  23.410   9.814  1.00  0.99           H  
ATOM   1049  HA  ASP A  65      16.979  23.409   7.910  1.00  0.99           H  
ATOM   1050 1HB  ASP A  65      16.420  21.795  10.400  1.00  0.99           H  
ATOM   1051 2HB  ASP A  65      17.911  21.677   9.507  1.00  0.99           H  
ATOM   1052  N   ILE A  66      14.660  21.115   8.118  1.00  0.95           N  
ATOM   1053  CA  ILE A  66      14.082  20.019   7.366  1.00  0.95           C  
ATOM   1054  C   ILE A  66      13.841  20.464   5.942  1.00  0.95           C  
ATOM   1055  O   ILE A  66      14.258  19.790   5.000  1.00  0.95           O  
ATOM   1056  CB  ILE A  66      12.793  19.484   8.017  1.00  0.95           C  
ATOM   1057  CG1 ILE A  66      13.161  18.774   9.294  1.00  0.95           C  
ATOM   1058  CG2 ILE A  66      11.976  18.638   7.085  1.00  0.95           C  
ATOM   1059  CD1 ILE A  66      12.019  18.411  10.115  1.00  0.95           C  
ATOM   1060  H   ILE A  66      14.166  21.523   8.912  1.00  0.95           H  
ATOM   1061  HA  ILE A  66      14.798  19.204   7.349  1.00  0.95           H  
ATOM   1062  HB  ILE A  66      12.185  20.334   8.308  1.00  0.95           H  
ATOM   1063 1HG1 ILE A  66      13.711  17.873   9.053  1.00  0.95           H  
ATOM   1064 2HG1 ILE A  66      13.802  19.429   9.878  1.00  0.95           H  
ATOM   1065 1HG2 ILE A  66      11.070  18.316   7.590  1.00  0.95           H  
ATOM   1066 2HG2 ILE A  66      11.710  19.229   6.218  1.00  0.95           H  
ATOM   1067 3HG2 ILE A  66      12.527  17.792   6.781  1.00  0.95           H  
ATOM   1068 1HD1 ILE A  66      12.377  17.916  11.001  1.00  0.95           H  
ATOM   1069 2HD1 ILE A  66      11.478  19.302  10.380  1.00  0.95           H  
ATOM   1070 3HD1 ILE A  66      11.370  17.740   9.560  1.00  0.95           H  
ATOM   1071  N   HIS A  67      13.264  21.646   5.763  1.00  0.92           N  
ATOM   1072  CA  HIS A  67      13.034  22.101   4.407  1.00  0.92           C  
ATOM   1073  C   HIS A  67      14.348  22.389   3.689  1.00  0.92           C  
ATOM   1074  O   HIS A  67      14.507  21.995   2.535  1.00  0.92           O  
ATOM   1075  CB  HIS A  67      12.099  23.298   4.395  1.00  0.92           C  
ATOM   1076  CG  HIS A  67      10.713  22.894   4.746  1.00  0.92           C  
ATOM   1077  ND1 HIS A  67       9.994  21.985   3.994  1.00  0.92           N  
ATOM   1078  CD2 HIS A  67       9.906  23.258   5.769  1.00  0.92           C  
ATOM   1079  CE1 HIS A  67       8.814  21.799   4.547  1.00  0.92           C  
ATOM   1080  NE2 HIS A  67       8.731  22.562   5.622  1.00  0.92           N  
ATOM   1081  H   HIS A  67      12.941  22.190   6.565  1.00  0.92           H  
ATOM   1082  HA  HIS A  67      12.536  21.312   3.850  1.00  0.92           H  
ATOM   1083 1HB  HIS A  67      12.444  24.035   5.129  1.00  0.92           H  
ATOM   1084 2HB  HIS A  67      12.103  23.774   3.414  1.00  0.92           H  
ATOM   1085  HD2 HIS A  67      10.148  23.967   6.564  1.00  0.92           H  
ATOM   1086  HE1 HIS A  67       8.045  21.133   4.179  1.00  0.92           H  
ATOM   1087  HE2 HIS A  67       7.936  22.623   6.240  1.00  0.92           H  
ATOM   1088  N   GLU A  68      15.333  22.998   4.361  1.00  0.88           N  
ATOM   1089  CA  GLU A  68      16.604  23.255   3.683  1.00  0.88           C  
ATOM   1090  C   GLU A  68      17.260  21.945   3.240  1.00  0.88           C  
ATOM   1091  O   GLU A  68      17.794  21.858   2.131  1.00  0.88           O  
ATOM   1092  CB  GLU A  68      17.534  24.083   4.573  1.00  0.88           C  
ATOM   1093  CG  GLU A  68      17.079  25.554   4.728  1.00  0.88           C  
ATOM   1094  CD  GLU A  68      17.890  26.395   5.722  1.00  0.88           C  
ATOM   1095  OE1 GLU A  68      18.764  25.872   6.369  1.00  0.88           O  
ATOM   1096  OE2 GLU A  68      17.604  27.576   5.828  1.00  0.88           O  
ATOM   1097  H   GLU A  68      15.194  23.330   5.316  1.00  0.88           H  
ATOM   1098  HA  GLU A  68      16.410  23.840   2.793  1.00  0.88           H  
ATOM   1099 1HB  GLU A  68      17.585  23.633   5.563  1.00  0.88           H  
ATOM   1100 2HB  GLU A  68      18.542  24.081   4.155  1.00  0.88           H  
ATOM   1101 1HG  GLU A  68      17.153  26.026   3.750  1.00  0.88           H  
ATOM   1102 2HG  GLU A  68      16.043  25.567   5.002  1.00  0.88           H  
ATOM   1103  N   THR A  69      17.155  20.903   4.071  1.00  0.85           N  
ATOM   1104  CA  THR A  69      17.702  19.589   3.764  1.00  0.85           C  
ATOM   1105  C   THR A  69      17.023  18.979   2.544  1.00  0.85           C  
ATOM   1106  O   THR A  69      17.694  18.445   1.660  1.00  0.85           O  
ATOM   1107  CB  THR A  69      17.525  18.637   4.953  1.00  0.85           C  
ATOM   1108  OG1 THR A  69      18.236  19.157   6.086  1.00  0.85           O  
ATOM   1109  CG2 THR A  69      18.034  17.244   4.606  1.00  0.85           C  
ATOM   1110  H   THR A  69      16.712  21.035   4.980  1.00  0.85           H  
ATOM   1111  HA  THR A  69      18.763  19.697   3.550  1.00  0.85           H  
ATOM   1112  HB  THR A  69      16.476  18.583   5.195  1.00  0.85           H  
ATOM   1113  HG1 THR A  69      17.761  19.957   6.411  1.00  0.85           H  
ATOM   1114 1HG2 THR A  69      17.884  16.583   5.455  1.00  0.85           H  
ATOM   1115 2HG2 THR A  69      17.479  16.866   3.750  1.00  0.85           H  
ATOM   1116 3HG2 THR A  69      19.091  17.291   4.362  1.00  0.85           H  
ATOM   1117  N   ILE A  70      15.698  19.076   2.490  1.00  0.83           N  
ATOM   1118  CA  ILE A  70      14.902  18.529   1.396  1.00  0.83           C  
ATOM   1119  C   ILE A  70      15.240  19.246   0.085  1.00  0.83           C  
ATOM   1120  O   ILE A  70      15.416  18.608  -0.961  1.00  0.83           O  
ATOM   1121  CB  ILE A  70      13.413  18.642   1.747  1.00  0.83           C  
ATOM   1122  CG1 ILE A  70      13.088  17.730   2.923  1.00  0.83           C  
ATOM   1123  CG2 ILE A  70      12.585  18.221   0.627  1.00  0.83           C  
ATOM   1124  CD1 ILE A  70      11.750  18.020   3.520  1.00  0.83           C  
ATOM   1125  H   ILE A  70      15.212  19.523   3.270  1.00  0.83           H  
ATOM   1126  HA  ILE A  70      15.147  17.489   1.273  1.00  0.83           H  
ATOM   1127  HB  ILE A  70      13.180  19.669   2.022  1.00  0.83           H  
ATOM   1128 1HG1 ILE A  70      13.095  16.695   2.581  1.00  0.83           H  
ATOM   1129 2HG1 ILE A  70      13.853  17.839   3.681  1.00  0.83           H  
ATOM   1130 1HG2 ILE A  70      11.541  18.313   0.910  1.00  0.83           H  
ATOM   1131 2HG2 ILE A  70      12.788  18.835  -0.182  1.00  0.83           H  
ATOM   1132 3HG2 ILE A  70      12.812  17.190   0.377  1.00  0.83           H  
ATOM   1133 1HD1 ILE A  70      11.576  17.345   4.349  1.00  0.83           H  
ATOM   1134 2HD1 ILE A  70      11.730  19.045   3.878  1.00  0.83           H  
ATOM   1135 3HD1 ILE A  70      10.979  17.891   2.764  1.00  0.83           H  
ATOM   1136  N   ILE A  71      15.361  20.569   0.148  1.00  0.82           N  
ATOM   1137  CA  ILE A  71      15.722  21.370  -1.012  1.00  0.82           C  
ATOM   1138  C   ILE A  71      17.099  20.957  -1.501  1.00  0.82           C  
ATOM   1139  O   ILE A  71      17.297  20.724  -2.691  1.00  0.82           O  
ATOM   1140  CB  ILE A  71      15.781  22.851  -0.640  1.00  0.82           C  
ATOM   1141  CG1 ILE A  71      14.410  23.355  -0.291  1.00  0.82           C  
ATOM   1142  CG2 ILE A  71      16.303  23.629  -1.841  1.00  0.82           C  
ATOM   1143  CD1 ILE A  71      14.398  24.665   0.430  1.00  0.82           C  
ATOM   1144  H   ILE A  71      15.190  21.042   1.037  1.00  0.82           H  
ATOM   1145  HA  ILE A  71      14.995  21.206  -1.807  1.00  0.82           H  
ATOM   1146  HB  ILE A  71      16.431  22.996   0.222  1.00  0.82           H  
ATOM   1147 1HG1 ILE A  71      13.885  23.502  -1.209  1.00  0.82           H  
ATOM   1148 2HG1 ILE A  71      13.887  22.612   0.295  1.00  0.82           H  
ATOM   1149 1HG2 ILE A  71      16.347  24.686  -1.592  1.00  0.82           H  
ATOM   1150 2HG2 ILE A  71      17.300  23.272  -2.097  1.00  0.82           H  
ATOM   1151 3HG2 ILE A  71      15.631  23.481  -2.694  1.00  0.82           H  
ATOM   1152 1HD1 ILE A  71      13.371  24.951   0.611  1.00  0.82           H  
ATOM   1153 2HD1 ILE A  71      14.903  24.569   1.371  1.00  0.82           H  
ATOM   1154 3HD1 ILE A  71      14.898  25.417  -0.170  1.00  0.82           H  
ATOM   1155  N   LYS A  72      18.050  20.855  -0.565  1.00  0.81           N  
ATOM   1156  CA  LYS A  72      19.416  20.445  -0.855  1.00  0.81           C  
ATOM   1157  C   LYS A  72      19.429  19.065  -1.504  1.00  0.81           C  
ATOM   1158  O   LYS A  72      20.146  18.834  -2.483  1.00  0.81           O  
ATOM   1159  CB  LYS A  72      20.239  20.423   0.429  1.00  0.81           C  
ATOM   1160  CG  LYS A  72      21.697  20.141   0.272  1.00  0.81           C  
ATOM   1161  CD  LYS A  72      22.323  20.119   1.634  1.00  0.81           C  
ATOM   1162  CE  LYS A  72      22.075  18.789   2.310  1.00  0.81           C  
ATOM   1163  NZ  LYS A  72      22.684  18.715   3.644  1.00  0.81           N  
ATOM   1164  H   LYS A  72      17.822  21.083   0.402  1.00  0.81           H  
ATOM   1165  HA  LYS A  72      19.856  21.160  -1.546  1.00  0.81           H  
ATOM   1166 1HB  LYS A  72      20.138  21.384   0.938  1.00  0.81           H  
ATOM   1167 2HB  LYS A  72      19.838  19.668   1.098  1.00  0.81           H  
ATOM   1168 1HG  LYS A  72      21.845  19.176  -0.215  1.00  0.81           H  
ATOM   1169 2HG  LYS A  72      22.175  20.919  -0.328  1.00  0.81           H  
ATOM   1170 1HD  LYS A  72      23.379  20.315   1.563  1.00  0.81           H  
ATOM   1171 2HD  LYS A  72      21.870  20.895   2.242  1.00  0.81           H  
ATOM   1172 1HE  LYS A  72      21.000  18.615   2.400  1.00  0.81           H  
ATOM   1173 2HE  LYS A  72      22.507  18.007   1.690  1.00  0.81           H  
ATOM   1174 1HZ  LYS A  72      22.483  17.779   4.014  1.00  0.81           H  
ATOM   1175 2HZ  LYS A  72      23.708  18.875   3.575  1.00  0.81           H  
ATOM   1176 3HZ  LYS A  72      22.289  19.411   4.244  1.00  0.81           H  
ATOM   1177  N   ALA A  73      18.644  18.133  -0.944  1.00  0.82           N  
ATOM   1178  CA  ALA A  73      18.581  16.784  -1.473  1.00  0.82           C  
ATOM   1179  C   ALA A  73      18.125  16.809  -2.917  1.00  0.82           C  
ATOM   1180  O   ALA A  73      18.667  16.091  -3.750  1.00  0.82           O  
ATOM   1181  CB  ALA A  73      17.627  15.934  -0.644  1.00  0.82           C  
ATOM   1182  H   ALA A  73      18.090  18.364  -0.123  1.00  0.82           H  
ATOM   1183  HA  ALA A  73      19.579  16.361  -1.432  1.00  0.82           H  
ATOM   1184 1HB  ALA A  73      17.588  14.927  -1.032  1.00  0.82           H  
ATOM   1185 2HB  ALA A  73      17.963  15.912   0.393  1.00  0.82           H  
ATOM   1186 3HB  ALA A  73      16.633  16.366  -0.683  1.00  0.82           H  
ATOM   1187  N   ALA A  74      17.146  17.656  -3.226  1.00  0.82           N  
ATOM   1188  CA  ALA A  74      16.688  17.801  -4.596  1.00  0.82           C  
ATOM   1189  C   ALA A  74      17.751  18.494  -5.463  1.00  0.82           C  
ATOM   1190  O   ALA A  74      17.995  18.101  -6.600  1.00  0.82           O  
ATOM   1191  CB  ALA A  74      15.394  18.575  -4.613  1.00  0.82           C  
ATOM   1192  H   ALA A  74      16.701  18.204  -2.487  1.00  0.82           H  
ATOM   1193  HA  ALA A  74      16.515  16.809  -5.007  1.00  0.82           H  
ATOM   1194 1HB  ALA A  74      15.035  18.669  -5.634  1.00  0.82           H  
ATOM   1195 2HB  ALA A  74      14.654  18.050  -4.009  1.00  0.82           H  
ATOM   1196 3HB  ALA A  74      15.559  19.564  -4.195  1.00  0.82           H  
ATOM   1197  N   ALA A  75      18.418  19.521  -4.921  1.00  0.84           N  
ATOM   1198  CA  ALA A  75      19.423  20.272  -5.679  1.00  0.84           C  
ATOM   1199  C   ALA A  75      20.579  19.390  -6.120  1.00  0.84           C  
ATOM   1200  O   ALA A  75      21.082  19.493  -7.239  1.00  0.84           O  
ATOM   1201  CB  ALA A  75      19.976  21.406  -4.858  1.00  0.84           C  
ATOM   1202  H   ALA A  75      18.196  19.814  -3.974  1.00  0.84           H  
ATOM   1203  HA  ALA A  75      18.934  20.677  -6.555  1.00  0.84           H  
ATOM   1204 1HB  ALA A  75      20.694  21.964  -5.450  1.00  0.84           H  
ATOM   1205 2HB  ALA A  75      19.155  22.051  -4.556  1.00  0.84           H  
ATOM   1206 3HB  ALA A  75      20.467  21.008  -3.976  1.00  0.84           H  
ATOM   1207  N   ASP A  76      20.955  18.459  -5.256  1.00  0.85           N  
ATOM   1208  CA  ASP A  76      22.057  17.540  -5.498  1.00  0.85           C  
ATOM   1209  C   ASP A  76      21.747  16.560  -6.633  1.00  0.85           C  
ATOM   1210  O   ASP A  76      22.645  15.872  -7.122  1.00  0.85           O  
ATOM   1211  CB  ASP A  76      22.373  16.794  -4.193  1.00  0.85           C  
ATOM   1212  CG  ASP A  76      23.738  16.080  -4.129  1.00  0.85           C  
ATOM   1213  OD1 ASP A  76      24.708  16.672  -4.546  1.00  0.85           O  
ATOM   1214  OD2 ASP A  76      23.804  14.949  -3.615  1.00  0.85           O  
ATOM   1215  H   ASP A  76      20.489  18.428  -4.348  1.00  0.85           H  
ATOM   1216  HA  ASP A  76      22.930  18.125  -5.778  1.00  0.85           H  
ATOM   1217 1HB  ASP A  76      22.322  17.508  -3.366  1.00  0.85           H  
ATOM   1218 2HB  ASP A  76      21.584  16.072  -4.023  1.00  0.85           H  
ATOM   1219  N   LEU A  77      20.479  16.491  -7.045  1.00  0.86           N  
ATOM   1220  CA  LEU A  77      20.040  15.608  -8.097  1.00  0.86           C  
ATOM   1221  C   LEU A  77      19.849  16.361  -9.433  1.00  0.86           C  
ATOM   1222  O   LEU A  77      19.433  15.762 -10.432  1.00  0.86           O  
ATOM   1223  CB  LEU A  77      18.756  14.938  -7.617  1.00  0.86           C  
ATOM   1224  CG  LEU A  77      18.904  14.115  -6.344  1.00  0.86           C  
ATOM   1225  CD1 LEU A  77      17.548  13.655  -5.868  1.00  0.86           C  
ATOM   1226  CD2 LEU A  77      19.786  12.931  -6.620  1.00  0.86           C  
ATOM   1227  H   LEU A  77      19.766  17.091  -6.633  1.00  0.86           H  
ATOM   1228  HA  LEU A  77      20.798  14.842  -8.243  1.00  0.86           H  
ATOM   1229 1HB  LEU A  77      18.007  15.700  -7.437  1.00  0.86           H  
ATOM   1230 2HB  LEU A  77      18.411  14.270  -8.390  1.00  0.86           H  
ATOM   1231  HG  LEU A  77      19.349  14.724  -5.581  1.00  0.86           H  
ATOM   1232 1HD1 LEU A  77      17.656  13.079  -4.955  1.00  0.86           H  
ATOM   1233 2HD1 LEU A  77      16.928  14.523  -5.675  1.00  0.86           H  
ATOM   1234 3HD1 LEU A  77      17.094  13.051  -6.626  1.00  0.86           H  
ATOM   1235 1HD2 LEU A  77      19.899  12.343  -5.711  1.00  0.86           H  
ATOM   1236 2HD2 LEU A  77      19.329  12.316  -7.397  1.00  0.86           H  
ATOM   1237 3HD2 LEU A  77      20.765  13.279  -6.955  1.00  0.86           H  
ATOM   1238  N   ILE A  78      20.213  17.657  -9.478  1.00  0.87           N  
ATOM   1239  CA  ILE A  78      20.089  18.421 -10.726  1.00  0.87           C  
ATOM   1240  C   ILE A  78      21.191  18.010 -11.690  1.00  0.87           C  
ATOM   1241  O   ILE A  78      22.381  18.063 -11.363  1.00  0.87           O  
ATOM   1242  CB  ILE A  78      20.171  19.943 -10.473  1.00  0.87           C  
ATOM   1243  CG1 ILE A  78      19.008  20.376  -9.612  1.00  0.87           C  
ATOM   1244  CG2 ILE A  78      20.180  20.719 -11.792  1.00  0.87           C  
ATOM   1245  CD1 ILE A  78      19.100  21.808  -9.083  1.00  0.87           C  
ATOM   1246  H   ILE A  78      20.556  18.132  -8.642  1.00  0.87           H  
ATOM   1247  HA  ILE A  78      19.129  18.196 -11.186  1.00  0.87           H  
ATOM   1248  HB  ILE A  78      21.070  20.156  -9.918  1.00  0.87           H  
ATOM   1249 1HG1 ILE A  78      18.135  20.280 -10.196  1.00  0.87           H  
ATOM   1250 2HG1 ILE A  78      18.926  19.693  -8.768  1.00  0.87           H  
ATOM   1251 1HG2 ILE A  78      20.243  21.790 -11.589  1.00  0.87           H  
ATOM   1252 2HG2 ILE A  78      21.040  20.413 -12.385  1.00  0.87           H  
ATOM   1253 3HG2 ILE A  78      19.262  20.508 -12.343  1.00  0.87           H  
ATOM   1254 1HD1 ILE A  78      18.216  22.029  -8.485  1.00  0.87           H  
ATOM   1255 2HD1 ILE A  78      19.988  21.904  -8.463  1.00  0.87           H  
ATOM   1256 3HD1 ILE A  78      19.161  22.513  -9.915  1.00  0.87           H  
ATOM   1257  N   SER A  79      20.793  17.579 -12.882  1.00  0.87           N  
ATOM   1258  CA  SER A  79      21.753  17.080 -13.854  1.00  0.87           C  
ATOM   1259  C   SER A  79      21.204  17.094 -15.268  1.00  0.87           C  
ATOM   1260  O   SER A  79      20.087  17.530 -15.520  1.00  0.87           O  
ATOM   1261  CB  SER A  79      22.164  15.653 -13.537  1.00  0.87           C  
ATOM   1262  OG  SER A  79      21.144  14.710 -13.860  1.00  0.87           O  
ATOM   1263  H   SER A  79      19.803  17.563 -13.092  1.00  0.87           H  
ATOM   1264  HA  SER A  79      22.636  17.720 -13.826  1.00  0.87           H  
ATOM   1265 1HB  SER A  79      23.068  15.408 -14.086  1.00  0.87           H  
ATOM   1266 2HB  SER A  79      22.402  15.571 -12.477  1.00  0.87           H  
ATOM   1267  HG  SER A  79      20.472  14.717 -13.132  1.00  0.87           H  
ATOM   1268  N   GLU A  80      22.012  16.594 -16.198  1.00  0.86           N  
ATOM   1269  CA  GLU A  80      21.606  16.447 -17.592  1.00  0.86           C  
ATOM   1270  C   GLU A  80      20.787  15.159 -17.801  1.00  0.86           C  
ATOM   1271  O   GLU A  80      20.271  14.913 -18.889  1.00  0.86           O  
ATOM   1272  CB  GLU A  80      22.833  16.394 -18.506  1.00  0.86           C  
ATOM   1273  CG  GLU A  80      23.654  17.649 -18.585  1.00  0.86           C  
ATOM   1274  CD  GLU A  80      24.805  17.515 -19.574  1.00  0.86           C  
ATOM   1275  OE1 GLU A  80      24.902  16.491 -20.211  1.00  0.86           O  
ATOM   1276  OE2 GLU A  80      25.599  18.424 -19.663  1.00  0.86           O  
ATOM   1277  H   GLU A  80      22.933  16.280 -15.927  1.00  0.86           H  
ATOM   1278  HA  GLU A  80      20.982  17.300 -17.868  1.00  0.86           H  
ATOM   1279 1HB  GLU A  80      23.498  15.615 -18.135  1.00  0.86           H  
ATOM   1280 2HB  GLU A  80      22.552  16.102 -19.496  1.00  0.86           H  
ATOM   1281 1HG  GLU A  80      23.018  18.488 -18.877  1.00  0.86           H  
ATOM   1282 2HG  GLU A  80      24.042  17.846 -17.600  1.00  0.86           H  
ATOM   1283  N   ASP A  81      20.713  14.306 -16.771  1.00  0.83           N  
ATOM   1284  CA  ASP A  81      19.962  13.061 -16.859  1.00  0.83           C  
ATOM   1285  C   ASP A  81      18.600  13.255 -16.205  1.00  0.83           C  
ATOM   1286  O   ASP A  81      17.593  12.687 -16.633  1.00  0.83           O  
ATOM   1287  CB  ASP A  81      20.717  11.920 -16.169  1.00  0.83           C  
ATOM   1288  CG  ASP A  81      22.065  11.590 -16.829  1.00  0.83           C  
ATOM   1289  OD1 ASP A  81      22.082  11.324 -18.006  1.00  0.83           O  
ATOM   1290  OD2 ASP A  81      23.061  11.604 -16.142  1.00  0.83           O  
ATOM   1291  H   ASP A  81      21.132  14.537 -15.878  1.00  0.83           H  
ATOM   1292  HA  ASP A  81      19.810  12.806 -17.908  1.00  0.83           H  
ATOM   1293 1HB  ASP A  81      20.894  12.186 -15.125  1.00  0.83           H  
ATOM   1294 2HB  ASP A  81      20.097  11.025 -16.174  1.00  0.83           H  
ATOM   1295  N   THR A  82      18.588  14.089 -15.166  1.00  0.80           N  
ATOM   1296  CA  THR A  82      17.405  14.371 -14.364  1.00  0.80           C  
ATOM   1297  C   THR A  82      17.162  15.884 -14.197  1.00  0.80           C  
ATOM   1298  O   THR A  82      17.142  16.386 -13.070  1.00  0.80           O  
ATOM   1299  CB  THR A  82      17.547  13.690 -12.986  1.00  0.80           C  
ATOM   1300  OG1 THR A  82      18.798  14.105 -12.319  1.00  0.80           O  
ATOM   1301  CG2 THR A  82      17.554  12.182 -13.140  1.00  0.80           C  
ATOM   1302  H   THR A  82      19.463  14.516 -14.892  1.00  0.80           H  
ATOM   1303  HA  THR A  82      16.541  13.920 -14.843  1.00  0.80           H  
ATOM   1304  HB  THR A  82      16.698  13.942 -12.390  1.00  0.80           H  
ATOM   1305  HG1 THR A  82      18.673  14.874 -11.717  1.00  0.80           H  
ATOM   1306 1HG2 THR A  82      17.628  11.725 -12.155  1.00  0.80           H  
ATOM   1307 2HG2 THR A  82      16.628  11.867 -13.622  1.00  0.80           H  
ATOM   1308 3HG2 THR A  82      18.401  11.870 -13.742  1.00  0.80           H  
ATOM   1309  N   PRO A  83      16.926  16.629 -15.300  1.00  0.76           N  
ATOM   1310  CA  PRO A  83      16.812  18.082 -15.344  1.00  0.76           C  
ATOM   1311  C   PRO A  83      15.634  18.636 -14.551  1.00  0.76           C  
ATOM   1312  O   PRO A  83      15.677  19.768 -14.064  1.00  0.76           O  
ATOM   1313  CB  PRO A  83      16.606  18.343 -16.840  1.00  0.76           C  
ATOM   1314  CG  PRO A  83      16.028  17.062 -17.389  1.00  0.76           C  
ATOM   1315  CD  PRO A  83      16.699  15.980 -16.609  1.00  0.76           C  
ATOM   1316  HA  PRO A  83      17.756  18.529 -14.999  1.00  0.76           H  
ATOM   1317 1HB  PRO A  83      15.961  19.221 -16.991  1.00  0.76           H  
ATOM   1318 2HB  PRO A  83      17.571  18.562 -17.306  1.00  0.76           H  
ATOM   1319 1HG  PRO A  83      14.929  17.060 -17.272  1.00  0.76           H  
ATOM   1320 2HG  PRO A  83      16.227  16.983 -18.465  1.00  0.76           H  
ATOM   1321 1HD  PRO A  83      16.030  15.118 -16.546  1.00  0.76           H  
ATOM   1322 2HD  PRO A  83      17.657  15.742 -17.093  1.00  0.76           H  
ATOM   1323  N   ASP A  84      14.612  17.808 -14.327  1.00  0.72           N  
ATOM   1324  CA  ASP A  84      13.435  18.249 -13.590  1.00  0.72           C  
ATOM   1325  C   ASP A  84      13.708  18.541 -12.128  1.00  0.72           C  
ATOM   1326  O   ASP A  84      12.951  19.282 -11.497  1.00  0.72           O  
ATOM   1327  CB  ASP A  84      12.266  17.294 -13.724  1.00  0.72           C  
ATOM   1328  CG  ASP A  84      11.552  17.375 -15.073  1.00  0.72           C  
ATOM   1329  OD1 ASP A  84      11.805  18.309 -15.793  1.00  0.72           O  
ATOM   1330  OD2 ASP A  84      10.725  16.501 -15.367  1.00  0.72           O  
ATOM   1331  H   ASP A  84      14.629  16.876 -14.707  1.00  0.72           H  
ATOM   1332  HA  ASP A  84      13.108  19.182 -14.042  1.00  0.72           H  
ATOM   1333 1HB  ASP A  84      12.618  16.278 -13.562  1.00  0.72           H  
ATOM   1334 2HB  ASP A  84      11.567  17.522 -12.947  1.00  0.72           H  
ATOM   1335  N   TYR A  85      14.824  18.054 -11.582  1.00  0.68           N  
ATOM   1336  CA  TYR A  85      15.097  18.360 -10.185  1.00  0.68           C  
ATOM   1337  C   TYR A  85      15.342  19.846 -10.001  1.00  0.68           C  
ATOM   1338  O   TYR A  85      15.194  20.379  -8.901  1.00  0.68           O  
ATOM   1339  CB  TYR A  85      16.236  17.539  -9.624  1.00  0.68           C  
ATOM   1340  CG  TYR A  85      15.802  16.172  -9.220  1.00  0.68           C  
ATOM   1341  CD1 TYR A  85      16.206  15.100  -9.916  1.00  0.68           C  
ATOM   1342  CD2 TYR A  85      14.980  16.019  -8.137  1.00  0.68           C  
ATOM   1343  CE1 TYR A  85      15.817  13.825  -9.543  1.00  0.68           C  
ATOM   1344  CE2 TYR A  85      14.575  14.767  -7.758  1.00  0.68           C  
ATOM   1345  CZ  TYR A  85      14.998  13.668  -8.452  1.00  0.68           C  
ATOM   1346  OH  TYR A  85      14.599  12.415  -8.063  1.00  0.68           O  
ATOM   1347  H   TYR A  85      15.476  17.476 -12.120  1.00  0.68           H  
ATOM   1348  HA  TYR A  85      14.213  18.098  -9.608  1.00  0.68           H  
ATOM   1349 1HB  TYR A  85      17.017  17.439 -10.375  1.00  0.68           H  
ATOM   1350 2HB  TYR A  85      16.667  18.040  -8.761  1.00  0.68           H  
ATOM   1351  HD1 TYR A  85      16.854  15.262 -10.756  1.00  0.68           H  
ATOM   1352  HD2 TYR A  85      14.658  16.893  -7.589  1.00  0.68           H  
ATOM   1353  HE1 TYR A  85      16.159  12.958 -10.107  1.00  0.68           H  
ATOM   1354  HE2 TYR A  85      13.928  14.645  -6.909  1.00  0.68           H  
ATOM   1355  HH  TYR A  85      15.390  11.838  -7.921  1.00  0.68           H  
ATOM   1356  N   GLN A  86      15.705  20.537 -11.078  1.00  0.65           N  
ATOM   1357  CA  GLN A  86      15.878  21.972 -11.051  1.00  0.65           C  
ATOM   1358  C   GLN A  86      14.613  22.679 -10.644  1.00  0.65           C  
ATOM   1359  O   GLN A  86      14.638  23.743 -10.015  1.00  0.65           O  
ATOM   1360  CB  GLN A  86      16.298  22.459 -12.407  1.00  0.65           C  
ATOM   1361  CG  GLN A  86      16.390  23.889 -12.493  1.00  0.65           C  
ATOM   1362  CD  GLN A  86      17.017  24.305 -13.737  1.00  0.65           C  
ATOM   1363  OE1 GLN A  86      18.041  24.960 -13.659  1.00  0.65           O  
ATOM   1364  NE2 GLN A  86      16.478  23.957 -14.879  1.00  0.65           N  
ATOM   1365  H   GLN A  86      15.805  20.068 -11.981  1.00  0.65           H  
ATOM   1366  HA  GLN A  86      16.642  22.221 -10.322  1.00  0.65           H  
ATOM   1367 1HB  GLN A  86      17.260  22.028 -12.678  1.00  0.65           H  
ATOM   1368 2HB  GLN A  86      15.568  22.130 -13.148  1.00  0.65           H  
ATOM   1369 1HG  GLN A  86      15.378  24.299 -12.459  1.00  0.65           H  
ATOM   1370 2HG  GLN A  86      16.989  24.253 -11.659  1.00  0.65           H  
ATOM   1371 1HE2 GLN A  86      16.937  24.233 -15.752  1.00  0.65           H  
ATOM   1372 2HE2 GLN A  86      15.642  23.406 -14.904  1.00  0.65           H  
ATOM   1373  N   TYR A  87      13.489  22.112 -11.056  1.00  0.63           N  
ATOM   1374  CA  TYR A  87      12.218  22.721 -10.793  1.00  0.63           C  
ATOM   1375  C   TYR A  87      11.698  22.179  -9.476  1.00  0.63           C  
ATOM   1376  O   TYR A  87      11.067  22.901  -8.709  1.00  0.63           O  
ATOM   1377  CB  TYR A  87      11.277  22.445 -11.952  1.00  0.63           C  
ATOM   1378  CG  TYR A  87      11.706  23.097 -13.260  1.00  0.63           C  
ATOM   1379  CD1 TYR A  87      12.116  22.300 -14.328  1.00  0.63           C  
ATOM   1380  CD2 TYR A  87      11.698  24.484 -13.394  1.00  0.63           C  
ATOM   1381  CE1 TYR A  87      12.501  22.881 -15.539  1.00  0.63           C  
ATOM   1382  CE2 TYR A  87      12.083  25.069 -14.598  1.00  0.63           C  
ATOM   1383  CZ  TYR A  87      12.478  24.270 -15.680  1.00  0.63           C  
ATOM   1384  OH  TYR A  87      12.839  24.875 -16.890  1.00  0.63           O  
ATOM   1385  H   TYR A  87      13.503  21.212 -11.526  1.00  0.63           H  
ATOM   1386  HA  TYR A  87      12.348  23.798 -10.693  1.00  0.63           H  
ATOM   1387 1HB  TYR A  87      11.252  21.372 -12.111  1.00  0.63           H  
ATOM   1388 2HB  TYR A  87      10.270  22.781 -11.703  1.00  0.63           H  
ATOM   1389  HD1 TYR A  87      12.126  21.216 -14.218  1.00  0.63           H  
ATOM   1390  HD2 TYR A  87      11.382  25.117 -12.557  1.00  0.63           H  
ATOM   1391  HE1 TYR A  87      12.808  22.249 -16.374  1.00  0.63           H  
ATOM   1392  HE2 TYR A  87      12.066  26.157 -14.700  1.00  0.63           H  
ATOM   1393  HH  TYR A  87      12.982  24.207 -17.622  1.00  0.63           H  
ATOM   1394  N   LEU A  88      12.026  20.928  -9.157  1.00  0.62           N  
ATOM   1395  CA  LEU A  88      11.559  20.404  -7.883  1.00  0.62           C  
ATOM   1396  C   LEU A  88      12.166  21.238  -6.770  1.00  0.62           C  
ATOM   1397  O   LEU A  88      11.462  21.745  -5.894  1.00  0.62           O  
ATOM   1398  CB  LEU A  88      12.000  18.965  -7.641  1.00  0.62           C  
ATOM   1399  CG  LEU A  88      11.543  18.436  -6.294  1.00  0.62           C  
ATOM   1400  CD1 LEU A  88      10.100  18.366  -6.318  1.00  0.62           C  
ATOM   1401  CD2 LEU A  88      12.126  17.140  -5.989  1.00  0.62           C  
ATOM   1402  H   LEU A  88      12.543  20.347  -9.816  1.00  0.62           H  
ATOM   1403  HA  LEU A  88      10.473  20.480  -7.834  1.00  0.62           H  
ATOM   1404 1HB  LEU A  88      11.599  18.327  -8.421  1.00  0.62           H  
ATOM   1405 2HB  LEU A  88      13.084  18.918  -7.671  1.00  0.62           H  
ATOM   1406  HG  LEU A  88      11.828  19.139  -5.526  1.00  0.62           H  
ATOM   1407 1HD1 LEU A  88       9.725  18.018  -5.355  1.00  0.62           H  
ATOM   1408 2HD1 LEU A  88       9.718  19.346  -6.537  1.00  0.62           H  
ATOM   1409 3HD1 LEU A  88       9.799  17.681  -7.093  1.00  0.62           H  
ATOM   1410 1HD2 LEU A  88      11.761  16.804  -5.020  1.00  0.62           H  
ATOM   1411 2HD2 LEU A  88      11.848  16.450  -6.730  1.00  0.62           H  
ATOM   1412 3HD2 LEU A  88      13.191  17.225  -5.961  1.00  0.62           H  
ATOM   1413  N   ALA A  89      13.497  21.394  -6.828  1.00  0.62           N  
ATOM   1414  CA  ALA A  89      14.242  22.141  -5.831  1.00  0.62           C  
ATOM   1415  C   ALA A  89      13.759  23.582  -5.774  1.00  0.62           C  
ATOM   1416  O   ALA A  89      13.633  24.146  -4.686  1.00  0.62           O  
ATOM   1417  CB  ALA A  89      15.724  22.053  -6.133  1.00  0.62           C  
ATOM   1418  H   ALA A  89      14.017  20.969  -7.594  1.00  0.62           H  
ATOM   1419  HA  ALA A  89      14.069  21.699  -4.862  1.00  0.62           H  
ATOM   1420 1HB  ALA A  89      16.289  22.580  -5.376  1.00  0.62           H  
ATOM   1421 2HB  ALA A  89      16.028  21.016  -6.146  1.00  0.62           H  
ATOM   1422 3HB  ALA A  89      15.917  22.469  -7.096  1.00  0.62           H  
ATOM   1423  N   ALA A  90      13.426  24.180  -6.926  1.00  0.62           N  
ATOM   1424  CA  ALA A  90      12.913  25.539  -6.906  1.00  0.62           C  
ATOM   1425  C   ALA A  90      11.637  25.643  -6.129  1.00  0.62           C  
ATOM   1426  O   ALA A  90      11.465  26.532  -5.303  1.00  0.62           O  
ATOM   1427  CB  ALA A  90      12.582  25.986  -8.294  1.00  0.62           C  
ATOM   1428  H   ALA A  90      13.560  23.723  -7.828  1.00  0.62           H  
ATOM   1429  HA  ALA A  90      13.666  26.181  -6.457  1.00  0.62           H  
ATOM   1430 1HB  ALA A  90      12.220  27.006  -8.271  1.00  0.62           H  
ATOM   1431 2HB  ALA A  90      13.408  25.917  -8.882  1.00  0.62           H  
ATOM   1432 3HB  ALA A  90      11.817  25.350  -8.717  1.00  0.62           H  
ATOM   1433  N   ARG A  91      10.743  24.699  -6.372  1.00  0.62           N  
ATOM   1434  CA  ARG A  91       9.434  24.715  -5.762  1.00  0.62           C  
ATOM   1435  C   ARG A  91       9.532  24.480  -4.271  1.00  0.62           C  
ATOM   1436  O   ARG A  91       8.831  25.118  -3.480  1.00  0.62           O  
ATOM   1437  CB  ARG A  91       8.584  23.711  -6.484  1.00  0.62           C  
ATOM   1438  CG  ARG A  91       8.298  24.166  -7.895  1.00  0.62           C  
ATOM   1439  CD  ARG A  91       7.626  23.186  -8.669  1.00  0.62           C  
ATOM   1440  NE  ARG A  91       7.370  23.664 -10.004  1.00  0.62           N  
ATOM   1441  CZ  ARG A  91       6.880  22.896 -10.967  1.00  0.62           C  
ATOM   1442  NH1 ARG A  91       6.605  21.644 -10.705  1.00  0.62           N  
ATOM   1443  NH2 ARG A  91       6.673  23.399 -12.169  1.00  0.62           N  
ATOM   1444  H   ARG A  91      10.958  23.968  -7.056  1.00  0.62           H  
ATOM   1445  HA  ARG A  91       8.999  25.691  -5.925  1.00  0.62           H  
ATOM   1446 1HB  ARG A  91       9.102  22.755  -6.544  1.00  0.62           H  
ATOM   1447 2HB  ARG A  91       7.643  23.563  -5.961  1.00  0.62           H  
ATOM   1448 1HG  ARG A  91       7.697  25.034  -7.895  1.00  0.62           H  
ATOM   1449 2HG  ARG A  91       9.226  24.410  -8.391  1.00  0.62           H  
ATOM   1450 1HD  ARG A  91       8.264  22.304  -8.744  1.00  0.62           H  
ATOM   1451 2HD  ARG A  91       6.679  22.920  -8.204  1.00  0.62           H  
ATOM   1452  HE  ARG A  91       7.571  24.656 -10.230  1.00  0.62           H  
ATOM   1453 1HH1 ARG A  91       6.784  21.257  -9.752  1.00  0.62           H  
ATOM   1454 2HH1 ARG A  91       6.231  21.056 -11.433  1.00  0.62           H  
ATOM   1455 1HH2 ARG A  91       6.896  24.376 -12.346  1.00  0.62           H  
ATOM   1456 2HH2 ARG A  91       6.301  22.822 -12.908  1.00  0.62           H  
ATOM   1457  N   LEU A  92      10.451  23.612  -3.871  1.00  0.63           N  
ATOM   1458  CA  LEU A  92      10.668  23.367  -2.460  1.00  0.63           C  
ATOM   1459  C   LEU A  92      11.188  24.653  -1.803  1.00  0.63           C  
ATOM   1460  O   LEU A  92      10.740  25.038  -0.714  1.00  0.63           O  
ATOM   1461  CB  LEU A  92      11.686  22.243  -2.323  1.00  0.63           C  
ATOM   1462  CG  LEU A  92      11.231  20.854  -2.750  1.00  0.63           C  
ATOM   1463  CD1 LEU A  92      12.428  19.938  -2.845  1.00  0.63           C  
ATOM   1464  CD2 LEU A  92      10.276  20.344  -1.746  1.00  0.63           C  
ATOM   1465  H   LEU A  92      10.991  23.095  -4.568  1.00  0.63           H  
ATOM   1466  HA  LEU A  92       9.729  23.077  -1.996  1.00  0.63           H  
ATOM   1467 1HB  LEU A  92      12.565  22.496  -2.912  1.00  0.63           H  
ATOM   1468 2HB  LEU A  92      11.971  22.168  -1.279  1.00  0.63           H  
ATOM   1469  HG  LEU A  92      10.749  20.889  -3.714  1.00  0.63           H  
ATOM   1470 1HD1 LEU A  92      12.107  18.937  -3.124  1.00  0.63           H  
ATOM   1471 2HD1 LEU A  92      13.099  20.306  -3.579  1.00  0.63           H  
ATOM   1472 3HD1 LEU A  92      12.929  19.911  -1.921  1.00  0.63           H  
ATOM   1473 1HD2 LEU A  92       9.982  19.377  -2.048  1.00  0.63           H  
ATOM   1474 2HD2 LEU A  92      10.751  20.296  -0.768  1.00  0.63           H  
ATOM   1475 3HD2 LEU A  92       9.411  21.003  -1.699  1.00  0.63           H  
ATOM   1476  N   ALA A  93      12.108  25.343  -2.502  1.00  0.64           N  
ATOM   1477  CA  ALA A  93      12.680  26.604  -2.039  1.00  0.64           C  
ATOM   1478  C   ALA A  93      11.608  27.674  -1.921  1.00  0.64           C  
ATOM   1479  O   ALA A  93      11.621  28.455  -0.975  1.00  0.64           O  
ATOM   1480  CB  ALA A  93      13.811  27.028  -2.956  1.00  0.64           C  
ATOM   1481  H   ALA A  93      12.449  24.965  -3.387  1.00  0.64           H  
ATOM   1482  HA  ALA A  93      13.079  26.459  -1.052  1.00  0.64           H  
ATOM   1483 1HB  ALA A  93      14.255  27.952  -2.591  1.00  0.64           H  
ATOM   1484 2HB  ALA A  93      14.568  26.244  -2.978  1.00  0.64           H  
ATOM   1485 3HB  ALA A  93      13.433  27.175  -3.952  1.00  0.64           H  
ATOM   1486  N   ILE A  94      10.658  27.683  -2.841  1.00  0.65           N  
ATOM   1487  CA  ILE A  94       9.551  28.624  -2.811  1.00  0.65           C  
ATOM   1488  C   ILE A  94       8.625  28.365  -1.641  1.00  0.65           C  
ATOM   1489  O   ILE A  94       8.197  29.304  -0.968  1.00  0.65           O  
ATOM   1490  CB  ILE A  94       8.806  28.592  -4.111  1.00  0.65           C  
ATOM   1491  CG1 ILE A  94       9.711  29.143  -5.149  1.00  0.65           C  
ATOM   1492  CG2 ILE A  94       7.526  29.419  -3.992  1.00  0.65           C  
ATOM   1493  CD1 ILE A  94       9.268  28.860  -6.467  1.00  0.65           C  
ATOM   1494  H   ILE A  94      10.729  27.028  -3.620  1.00  0.65           H  
ATOM   1495  HA  ILE A  94       9.963  29.623  -2.699  1.00  0.65           H  
ATOM   1496  HB  ILE A  94       8.570  27.569  -4.375  1.00  0.65           H  
ATOM   1497 1HG1 ILE A  94       9.746  30.224  -5.033  1.00  0.65           H  
ATOM   1498 2HG1 ILE A  94      10.704  28.759  -5.010  1.00  0.65           H  
ATOM   1499 1HG2 ILE A  94       6.995  29.405  -4.938  1.00  0.65           H  
ATOM   1500 2HG2 ILE A  94       6.892  28.993  -3.217  1.00  0.65           H  
ATOM   1501 3HG2 ILE A  94       7.772  30.447  -3.732  1.00  0.65           H  
ATOM   1502 1HD1 ILE A  94       9.947  29.309  -7.186  1.00  0.65           H  
ATOM   1503 2HD1 ILE A  94       9.239  27.799  -6.629  1.00  0.65           H  
ATOM   1504 3HD1 ILE A  94       8.289  29.262  -6.575  1.00  0.65           H  
ATOM   1505  N   PHE A  95       8.298  27.096  -1.378  1.00  0.67           N  
ATOM   1506  CA  PHE A  95       7.446  26.822  -0.228  1.00  0.67           C  
ATOM   1507  C   PHE A  95       8.149  27.338   1.028  1.00  0.67           C  
ATOM   1508  O   PHE A  95       7.543  28.032   1.852  1.00  0.67           O  
ATOM   1509  CB  PHE A  95       7.191  25.311  -0.081  1.00  0.67           C  
ATOM   1510  CG  PHE A  95       6.120  24.728  -0.958  1.00  0.67           C  
ATOM   1511  CD1 PHE A  95       6.393  23.680  -1.830  1.00  0.67           C  
ATOM   1512  CD2 PHE A  95       4.832  25.208  -0.888  1.00  0.67           C  
ATOM   1513  CE1 PHE A  95       5.396  23.135  -2.606  1.00  0.67           C  
ATOM   1514  CE2 PHE A  95       3.831  24.669  -1.656  1.00  0.67           C  
ATOM   1515  CZ  PHE A  95       4.112  23.630  -2.518  1.00  0.67           C  
ATOM   1516  H   PHE A  95       8.637  26.340  -1.976  1.00  0.67           H  
ATOM   1517  HA  PHE A  95       6.498  27.345  -0.348  1.00  0.67           H  
ATOM   1518 1HB  PHE A  95       8.118  24.785  -0.310  1.00  0.67           H  
ATOM   1519 2HB  PHE A  95       6.952  25.079   0.946  1.00  0.67           H  
ATOM   1520  HD1 PHE A  95       7.405  23.291  -1.893  1.00  0.67           H  
ATOM   1521  HD2 PHE A  95       4.615  26.024  -0.210  1.00  0.67           H  
ATOM   1522  HE1 PHE A  95       5.622  22.317  -3.282  1.00  0.67           H  
ATOM   1523  HE2 PHE A  95       2.816  25.063  -1.584  1.00  0.67           H  
ATOM   1524  HZ  PHE A  95       3.321  23.207  -3.127  1.00  0.67           H  
ATOM   1525  N   HIS A  96       9.464  27.115   1.099  1.00  0.69           N  
ATOM   1526  CA  HIS A  96      10.290  27.580   2.204  1.00  0.69           C  
ATOM   1527  C   HIS A  96      10.252  29.114   2.288  1.00  0.69           C  
ATOM   1528  O   HIS A  96       9.996  29.665   3.361  1.00  0.69           O  
ATOM   1529  CB  HIS A  96      11.706  27.029   2.030  1.00  0.69           C  
ATOM   1530  CG  HIS A  96      12.697  27.351   3.074  1.00  0.69           C  
ATOM   1531  ND1 HIS A  96      12.670  26.783   4.327  1.00  0.69           N  
ATOM   1532  CD2 HIS A  96      13.788  28.148   3.042  1.00  0.69           C  
ATOM   1533  CE1 HIS A  96      13.696  27.227   5.026  1.00  0.69           C  
ATOM   1534  NE2 HIS A  96      14.392  28.051   4.270  1.00  0.69           N  
ATOM   1535  H   HIS A  96       9.909  26.548   0.374  1.00  0.69           H  
ATOM   1536  HA  HIS A  96       9.894  27.188   3.139  1.00  0.69           H  
ATOM   1537 1HB  HIS A  96      11.646  25.944   1.953  1.00  0.69           H  
ATOM   1538 2HB  HIS A  96      12.111  27.377   1.102  1.00  0.69           H  
ATOM   1539  HD2 HIS A  96      14.129  28.748   2.196  1.00  0.69           H  
ATOM   1540  HE1 HIS A  96      13.939  26.955   6.044  1.00  0.69           H  
ATOM   1541  HE2 HIS A  96      15.243  28.534   4.550  1.00  0.69           H  
ATOM   1542  N   LEU A  97      10.466  29.810   1.166  1.00  0.71           N  
ATOM   1543  CA  LEU A  97      10.443  31.268   1.181  1.00  0.71           C  
ATOM   1544  C   LEU A  97       9.104  31.819   1.612  1.00  0.71           C  
ATOM   1545  O   LEU A  97       9.062  32.805   2.339  1.00  0.71           O  
ATOM   1546  CB  LEU A  97      10.772  31.845  -0.195  1.00  0.71           C  
ATOM   1547  CG  LEU A  97      12.202  31.704  -0.641  1.00  0.71           C  
ATOM   1548  CD1 LEU A  97      12.331  32.147  -2.095  1.00  0.71           C  
ATOM   1549  CD2 LEU A  97      13.061  32.544   0.261  1.00  0.71           C  
ATOM   1550  H   LEU A  97      10.676  29.318   0.302  1.00  0.71           H  
ATOM   1551  HA  LEU A  97      11.196  31.610   1.887  1.00  0.71           H  
ATOM   1552 1HB  LEU A  97      10.145  31.341  -0.929  1.00  0.71           H  
ATOM   1553 2HB  LEU A  97      10.520  32.905  -0.198  1.00  0.71           H  
ATOM   1554  HG  LEU A  97      12.514  30.671  -0.567  1.00  0.71           H  
ATOM   1555 1HD1 LEU A  97      13.372  32.048  -2.413  1.00  0.71           H  
ATOM   1556 2HD1 LEU A  97      11.695  31.519  -2.718  1.00  0.71           H  
ATOM   1557 3HD1 LEU A  97      12.023  33.184  -2.188  1.00  0.71           H  
ATOM   1558 1HD2 LEU A  97      14.077  32.434  -0.050  1.00  0.71           H  
ATOM   1559 2HD2 LEU A  97      12.764  33.588   0.189  1.00  0.71           H  
ATOM   1560 3HD2 LEU A  97      12.961  32.206   1.291  1.00  0.71           H  
ATOM   1561  N   ARG A  98       8.005  31.197   1.196  1.00  0.73           N  
ATOM   1562  CA  ARG A  98       6.700  31.679   1.630  1.00  0.73           C  
ATOM   1563  C   ARG A  98       6.546  31.448   3.142  1.00  0.73           C  
ATOM   1564  O   ARG A  98       6.030  32.304   3.877  1.00  0.73           O  
ATOM   1565  CB  ARG A  98       5.587  30.986   0.866  1.00  0.73           C  
ATOM   1566  CG  ARG A  98       5.474  31.362  -0.614  1.00  0.73           C  
ATOM   1567  CD  ARG A  98       4.389  30.626  -1.243  1.00  0.73           C  
ATOM   1568  NE  ARG A  98       4.298  30.823  -2.685  1.00  0.73           N  
ATOM   1569  CZ  ARG A  98       3.537  30.073  -3.481  1.00  0.73           C  
ATOM   1570  NH1 ARG A  98       2.770  29.109  -2.996  1.00  0.73           N  
ATOM   1571  NH2 ARG A  98       3.574  30.319  -4.753  1.00  0.73           N  
ATOM   1572  H   ARG A  98       8.075  30.394   0.569  1.00  0.73           H  
ATOM   1573  HA  ARG A  98       6.638  32.746   1.429  1.00  0.73           H  
ATOM   1574 1HB  ARG A  98       5.730  29.905   0.922  1.00  0.73           H  
ATOM   1575 2HB  ARG A  98       4.634  31.214   1.328  1.00  0.73           H  
ATOM   1576 1HG  ARG A  98       5.233  32.409  -0.698  1.00  0.73           H  
ATOM   1577 2HG  ARG A  98       6.406  31.149  -1.136  1.00  0.73           H  
ATOM   1578 1HD  ARG A  98       4.500  29.557  -1.045  1.00  0.73           H  
ATOM   1579 2HD  ARG A  98       3.462  30.980  -0.806  1.00  0.73           H  
ATOM   1580  HE  ARG A  98       4.858  31.562  -3.163  1.00  0.73           H  
ATOM   1581 1HH1 ARG A  98       2.701  28.957  -1.977  1.00  0.73           H  
ATOM   1582 2HH1 ARG A  98       2.201  28.555  -3.618  1.00  0.73           H  
ATOM   1583 1HH2 ARG A  98       4.175  31.105  -5.071  1.00  0.73           H  
ATOM   1584 2HH2 ARG A  98       3.026  29.766  -5.399  1.00  0.73           H  
ATOM   1585  N   LYS A  99       7.066  30.321   3.642  1.00  0.76           N  
ATOM   1586  CA  LYS A  99       6.970  30.053   5.071  1.00  0.76           C  
ATOM   1587  C   LYS A  99       7.742  31.135   5.836  1.00  0.76           C  
ATOM   1588  O   LYS A  99       7.356  31.535   6.931  1.00  0.76           O  
ATOM   1589  CB  LYS A  99       7.485  28.661   5.425  1.00  0.76           C  
ATOM   1590  CG  LYS A  99       7.232  28.276   6.875  1.00  0.76           C  
ATOM   1591  CD  LYS A  99       5.724  28.138   7.124  1.00  0.76           C  
ATOM   1592  CE  LYS A  99       5.401  27.735   8.563  1.00  0.76           C  
ATOM   1593  NZ  LYS A  99       3.923  27.712   8.815  1.00  0.76           N  
ATOM   1594  H   LYS A  99       7.484  29.624   3.023  1.00  0.76           H  
ATOM   1595  HA  LYS A  99       5.923  30.112   5.365  1.00  0.76           H  
ATOM   1596 1HB  LYS A  99       7.017  27.932   4.788  1.00  0.76           H  
ATOM   1597 2HB  LYS A  99       8.559  28.613   5.244  1.00  0.76           H  
ATOM   1598 1HG  LYS A  99       7.729  27.329   7.094  1.00  0.76           H  
ATOM   1599 2HG  LYS A  99       7.642  29.046   7.531  1.00  0.76           H  
ATOM   1600 1HD  LYS A  99       5.245  29.079   6.903  1.00  0.76           H  
ATOM   1601 2HD  LYS A  99       5.316  27.385   6.449  1.00  0.76           H  
ATOM   1602 1HE  LYS A  99       5.809  26.745   8.760  1.00  0.76           H  
ATOM   1603 2HE  LYS A  99       5.861  28.451   9.243  1.00  0.76           H  
ATOM   1604 1HZ  LYS A  99       3.741  27.453   9.770  1.00  0.76           H  
ATOM   1605 2HZ  LYS A  99       3.534  28.661   8.636  1.00  0.76           H  
ATOM   1606 3HZ  LYS A  99       3.479  27.053   8.197  1.00  0.76           H  
ATOM   1607  N   ILE A 100       8.849  31.603   5.272  1.00  0.79           N  
ATOM   1608  CA  ILE A 100       9.615  32.664   5.904  1.00  0.79           C  
ATOM   1609  C   ILE A 100       8.933  34.029   5.760  1.00  0.79           C  
ATOM   1610  O   ILE A 100       8.696  34.723   6.749  1.00  0.79           O  
ATOM   1611  CB  ILE A 100      11.021  32.749   5.276  1.00  0.79           C  
ATOM   1612  CG1 ILE A 100      11.810  31.506   5.580  1.00  0.79           C  
ATOM   1613  CG2 ILE A 100      11.775  34.012   5.714  1.00  0.79           C  
ATOM   1614  CD1 ILE A 100      13.060  31.413   4.771  1.00  0.79           C  
ATOM   1615  H   ILE A 100       9.164  31.196   4.389  1.00  0.79           H  
ATOM   1616  HA  ILE A 100       9.710  32.434   6.966  1.00  0.79           H  
ATOM   1617  HB  ILE A 100      10.910  32.785   4.194  1.00  0.79           H  
ATOM   1618 1HG1 ILE A 100      12.073  31.501   6.630  1.00  0.79           H  
ATOM   1619 2HG1 ILE A 100      11.197  30.627   5.376  1.00  0.79           H  
ATOM   1620 1HG2 ILE A 100      12.744  34.041   5.223  1.00  0.79           H  
ATOM   1621 2HG2 ILE A 100      11.204  34.888   5.430  1.00  0.79           H  
ATOM   1622 3HG2 ILE A 100      11.914  34.003   6.781  1.00  0.79           H  
ATOM   1623 1HD1 ILE A 100      13.586  30.511   5.035  1.00  0.79           H  
ATOM   1624 2HD1 ILE A 100      12.806  31.391   3.713  1.00  0.79           H  
ATOM   1625 3HD1 ILE A 100      13.694  32.275   4.975  1.00  0.79           H  
ATOM   1626  N   ALA A 101       8.630  34.417   4.517  1.00  0.83           N  
ATOM   1627  CA  ALA A 101       8.050  35.716   4.182  1.00  0.83           C  
ATOM   1628  C   ALA A 101       6.666  35.953   4.763  1.00  0.83           C  
ATOM   1629  O   ALA A 101       6.348  37.070   5.176  1.00  0.83           O  
ATOM   1630  CB  ALA A 101       7.983  35.868   2.665  1.00  0.83           C  
ATOM   1631  H   ALA A 101       8.821  33.779   3.760  1.00  0.83           H  
ATOM   1632  HA  ALA A 101       8.700  36.478   4.584  1.00  0.83           H  
ATOM   1633 1HB  ALA A 101       7.593  36.853   2.414  1.00  0.83           H  
ATOM   1634 2HB  ALA A 101       8.979  35.751   2.240  1.00  0.83           H  
ATOM   1635 3HB  ALA A 101       7.325  35.102   2.260  1.00  0.83           H  
ATOM   1636  N   TYR A 102       5.829  34.918   4.787  1.00  0.87           N  
ATOM   1637  CA  TYR A 102       4.461  35.104   5.238  1.00  0.87           C  
ATOM   1638  C   TYR A 102       4.082  34.252   6.448  1.00  0.87           C  
ATOM   1639  O   TYR A 102       3.221  34.647   7.238  1.00  0.87           O  
ATOM   1640  CB  TYR A 102       3.511  34.782   4.089  1.00  0.87           C  
ATOM   1641  CG  TYR A 102       3.825  35.542   2.835  1.00  0.87           C  
ATOM   1642  CD1 TYR A 102       4.029  34.856   1.662  1.00  0.87           C  
ATOM   1643  CD2 TYR A 102       3.966  36.920   2.864  1.00  0.87           C  
ATOM   1644  CE1 TYR A 102       4.312  35.549   0.516  1.00  0.87           C  
ATOM   1645  CE2 TYR A 102       4.266  37.607   1.715  1.00  0.87           C  
ATOM   1646  CZ  TYR A 102       4.427  36.935   0.548  1.00  0.87           C  
ATOM   1647  OH  TYR A 102       4.706  37.631  -0.593  1.00  0.87           O  
ATOM   1648  H   TYR A 102       6.118  34.012   4.448  1.00  0.87           H  
ATOM   1649  HA  TYR A 102       4.325  36.145   5.517  1.00  0.87           H  
ATOM   1650 1HB  TYR A 102       3.561  33.711   3.861  1.00  0.87           H  
ATOM   1651 2HB  TYR A 102       2.492  35.003   4.388  1.00  0.87           H  
ATOM   1652  HD1 TYR A 102       3.934  33.766   1.638  1.00  0.87           H  
ATOM   1653  HD2 TYR A 102       3.827  37.463   3.801  1.00  0.87           H  
ATOM   1654  HE1 TYR A 102       4.440  35.016  -0.416  1.00  0.87           H  
ATOM   1655  HE2 TYR A 102       4.366  38.683   1.735  1.00  0.87           H  
ATOM   1656  HH  TYR A 102       4.702  37.034  -1.340  1.00  0.87           H  
ATOM   1657  N   GLY A 103       4.711  33.085   6.593  1.00  0.91           N  
ATOM   1658  CA  GLY A 103       4.366  32.145   7.673  1.00  0.91           C  
ATOM   1659  C   GLY A 103       3.344  31.093   7.238  1.00  0.91           C  
ATOM   1660  O   GLY A 103       2.915  30.258   8.050  1.00  0.91           O  
ATOM   1661  H   GLY A 103       5.415  32.815   5.908  1.00  0.91           H  
ATOM   1662 1HA  GLY A 103       5.264  31.653   8.028  1.00  0.91           H  
ATOM   1663 2HA  GLY A 103       3.970  32.707   8.517  1.00  0.91           H  
ATOM   1664  N   GLU A 104       3.015  31.111   5.952  1.00  0.91           N  
ATOM   1665  CA  GLU A 104       2.052  30.225   5.302  1.00  0.91           C  
ATOM   1666  C   GLU A 104       2.435  30.057   3.836  1.00  0.91           C  
ATOM   1667  O   GLU A 104       3.160  30.874   3.281  1.00  0.91           O  
ATOM   1668  CB  GLU A 104       0.625  30.791   5.452  1.00  0.91           C  
ATOM   1669  CG  GLU A 104      -0.554  29.931   4.871  1.00  0.91           C  
ATOM   1670  CD  GLU A 104      -0.644  28.515   5.401  1.00  0.91           C  
ATOM   1671  OE1 GLU A 104      -1.434  28.259   6.278  1.00  0.91           O  
ATOM   1672  OE2 GLU A 104       0.100  27.693   4.908  1.00  0.91           O  
ATOM   1673  H   GLU A 104       3.446  31.825   5.383  1.00  0.91           H  
ATOM   1674  HA  GLU A 104       2.093  29.246   5.778  1.00  0.91           H  
ATOM   1675 1HB  GLU A 104       0.417  30.956   6.509  1.00  0.91           H  
ATOM   1676 2HB  GLU A 104       0.581  31.766   4.961  1.00  0.91           H  
ATOM   1677 1HG  GLU A 104      -1.478  30.438   5.143  1.00  0.91           H  
ATOM   1678 2HG  GLU A 104      -0.522  29.913   3.798  1.00  0.91           H  
ATOM   1679  N   TYR A 105       1.939  28.995   3.208  1.00  0.89           N  
ATOM   1680  CA  TYR A 105       2.229  28.711   1.802  1.00  0.89           C  
ATOM   1681  C   TYR A 105       1.432  29.567   0.808  1.00  0.89           C  
ATOM   1682  O   TYR A 105       1.582  29.400  -0.408  1.00  0.89           O  
ATOM   1683  CB  TYR A 105       2.034  27.224   1.512  1.00  0.89           C  
ATOM   1684  CG  TYR A 105       3.109  26.338   2.131  1.00  0.89           C  
ATOM   1685  CD1 TYR A 105       4.332  26.883   2.520  1.00  0.89           C  
ATOM   1686  CD2 TYR A 105       2.884  24.976   2.294  1.00  0.89           C  
ATOM   1687  CE1 TYR A 105       5.299  26.065   3.064  1.00  0.89           C  
ATOM   1688  CE2 TYR A 105       3.870  24.176   2.843  1.00  0.89           C  
ATOM   1689  CZ  TYR A 105       5.064  24.719   3.221  1.00  0.89           C  
ATOM   1690  OH  TYR A 105       6.040  23.928   3.758  1.00  0.89           O  
ATOM   1691  H   TYR A 105       1.324  28.368   3.736  1.00  0.89           H  
ATOM   1692  HA  TYR A 105       3.281  28.938   1.637  1.00  0.89           H  
ATOM   1693 1HB  TYR A 105       1.061  26.903   1.898  1.00  0.89           H  
ATOM   1694 2HB  TYR A 105       2.033  27.058   0.436  1.00  0.89           H  
ATOM   1695  HD1 TYR A 105       4.534  27.951   2.396  1.00  0.89           H  
ATOM   1696  HD2 TYR A 105       1.933  24.541   1.990  1.00  0.89           H  
ATOM   1697  HE1 TYR A 105       6.250  26.476   3.362  1.00  0.89           H  
ATOM   1698  HE2 TYR A 105       3.703  23.115   2.976  1.00  0.89           H  
ATOM   1699  HH  TYR A 105       5.705  23.035   3.855  1.00  0.89           H  
ATOM   1700  N   GLU A 106       0.575  30.456   1.323  1.00  0.84           N  
ATOM   1701  CA  GLU A 106      -0.203  31.384   0.507  1.00  0.84           C  
ATOM   1702  C   GLU A 106       0.008  32.809   1.060  1.00  0.84           C  
ATOM   1703  O   GLU A 106       0.036  32.993   2.274  1.00  0.84           O  
ATOM   1704  CB  GLU A 106      -1.695  31.018   0.533  1.00  0.84           C  
ATOM   1705  CG  GLU A 106      -2.028  29.652  -0.071  1.00  0.84           C  
ATOM   1706  CD  GLU A 106      -3.506  29.331  -0.056  1.00  0.84           C  
ATOM   1707  OE1 GLU A 106      -4.268  30.132   0.429  1.00  0.84           O  
ATOM   1708  OE2 GLU A 106      -3.869  28.282  -0.541  1.00  0.84           O  
ATOM   1709  H   GLU A 106       0.500  30.508   2.329  1.00  0.84           H  
ATOM   1710  HA  GLU A 106       0.155  31.305  -0.513  1.00  0.84           H  
ATOM   1711 1HB  GLU A 106      -2.048  31.022   1.565  1.00  0.84           H  
ATOM   1712 2HB  GLU A 106      -2.266  31.771  -0.008  1.00  0.84           H  
ATOM   1713 1HG  GLU A 106      -1.667  29.629  -1.102  1.00  0.84           H  
ATOM   1714 2HG  GLU A 106      -1.493  28.883   0.486  1.00  0.84           H  
ATOM   1715  N   PRO A 107       0.148  33.835   0.207  1.00  0.78           N  
ATOM   1716  CA  PRO A 107       0.391  35.215   0.594  1.00  0.78           C  
ATOM   1717  C   PRO A 107      -0.811  36.055   1.110  1.00  0.78           C  
ATOM   1718  O   PRO A 107      -1.957  35.773   0.757  1.00  0.78           O  
ATOM   1719  CB  PRO A 107       0.872  35.808  -0.709  1.00  0.78           C  
ATOM   1720  CG  PRO A 107       0.145  35.021  -1.784  1.00  0.78           C  
ATOM   1721  CD  PRO A 107       0.078  33.614  -1.249  1.00  0.78           C  
ATOM   1722  HA  PRO A 107       1.229  35.189   1.289  1.00  0.78           H  
ATOM   1723 1HB  PRO A 107       0.613  36.856  -0.691  1.00  0.78           H  
ATOM   1724 2HB  PRO A 107       1.947  35.749  -0.796  1.00  0.78           H  
ATOM   1725 1HG  PRO A 107      -0.850  35.453  -1.954  1.00  0.78           H  
ATOM   1726 2HG  PRO A 107       0.684  35.084  -2.739  1.00  0.78           H  
ATOM   1727 1HD  PRO A 107      -0.875  33.147  -1.542  1.00  0.78           H  
ATOM   1728 2HD  PRO A 107       0.958  33.046  -1.610  1.00  0.78           H  
ATOM   1729  N   PRO A 108      -0.540  37.099   1.931  1.00  0.71           N  
ATOM   1730  CA  PRO A 108      -1.336  38.276   2.285  1.00  0.71           C  
ATOM   1731  C   PRO A 108      -1.611  39.188   1.092  1.00  0.71           C  
ATOM   1732  O   PRO A 108      -0.870  39.183   0.113  1.00  0.71           O  
ATOM   1733  CB  PRO A 108      -0.455  39.009   3.305  1.00  0.71           C  
ATOM   1734  CG  PRO A 108       0.451  37.968   3.832  1.00  0.71           C  
ATOM   1735  CD  PRO A 108       0.680  37.040   2.685  1.00  0.71           C  
ATOM   1736  HA  PRO A 108      -2.279  37.954   2.743  1.00  0.71           H  
ATOM   1737 1HB  PRO A 108       0.080  39.833   2.808  1.00  0.71           H  
ATOM   1738 2HB  PRO A 108      -1.084  39.466   4.086  1.00  0.71           H  
ATOM   1739 1HG  PRO A 108       1.384  38.425   4.191  1.00  0.71           H  
ATOM   1740 2HG  PRO A 108      -0.006  37.461   4.695  1.00  0.71           H  
ATOM   1741 1HD  PRO A 108       1.487  37.386   2.053  1.00  0.71           H  
ATOM   1742 2HD  PRO A 108       0.830  36.050   3.117  1.00  0.71           H  
ATOM   1743  N   HIS A 109      -2.654  40.001   1.201  1.00  0.65           N  
ATOM   1744  CA  HIS A 109      -2.972  41.006   0.180  1.00  0.65           C  
ATOM   1745  C   HIS A 109      -1.805  41.988   0.013  1.00  0.65           C  
ATOM   1746  O   HIS A 109      -1.218  42.449   1.003  1.00  0.65           O  
ATOM   1747  CB  HIS A 109      -4.231  41.782   0.600  1.00  0.65           C  
ATOM   1748  CG  HIS A 109      -4.850  42.715  -0.432  1.00  0.65           C  
ATOM   1749  ND1 HIS A 109      -4.317  43.954  -0.770  1.00  0.65           N  
ATOM   1750  CD2 HIS A 109      -5.996  42.593  -1.145  1.00  0.65           C  
ATOM   1751  CE1 HIS A 109      -5.108  44.534  -1.661  1.00  0.65           C  
ATOM   1752  NE2 HIS A 109      -6.134  43.732  -1.894  1.00  0.65           N  
ATOM   1753  H   HIS A 109      -3.244  39.934   2.018  1.00  0.65           H  
ATOM   1754  HA  HIS A 109      -3.153  40.520  -0.779  1.00  0.65           H  
ATOM   1755 1HB  HIS A 109      -4.999  41.069   0.900  1.00  0.65           H  
ATOM   1756 2HB  HIS A 109      -3.994  42.382   1.482  1.00  0.65           H  
ATOM   1757  HD2 HIS A 109      -6.690  41.753  -1.119  1.00  0.65           H  
ATOM   1758  HE1 HIS A 109      -4.953  45.515  -2.114  1.00  0.65           H  
ATOM   1759  HE2 HIS A 109      -6.935  43.922  -2.535  1.00  0.65           H  
ATOM   1760  N   LEU A 110      -1.528  42.360  -1.238  1.00  0.62           N  
ATOM   1761  CA  LEU A 110      -0.471  43.309  -1.580  1.00  0.62           C  
ATOM   1762  C   LEU A 110      -0.503  44.611  -0.782  1.00  0.62           C  
ATOM   1763  O   LEU A 110       0.547  45.077  -0.357  1.00  0.62           O  
ATOM   1764  CB  LEU A 110      -0.568  43.675  -3.062  1.00  0.62           C  
ATOM   1765  CG  LEU A 110       0.503  44.639  -3.629  1.00  0.62           C  
ATOM   1766  CD1 LEU A 110       1.887  43.970  -3.568  1.00  0.62           C  
ATOM   1767  CD2 LEU A 110       0.113  45.032  -5.068  1.00  0.62           C  
ATOM   1768  H   LEU A 110      -2.046  41.929  -1.998  1.00  0.62           H  
ATOM   1769  HA  LEU A 110       0.486  42.837  -1.398  1.00  0.62           H  
ATOM   1770 1HB  LEU A 110      -0.535  42.761  -3.639  1.00  0.62           H  
ATOM   1771 2HB  LEU A 110      -1.541  44.140  -3.232  1.00  0.62           H  
ATOM   1772  HG  LEU A 110       0.548  45.533  -3.012  1.00  0.62           H  
ATOM   1773 1HD1 LEU A 110       2.636  44.646  -3.956  1.00  0.62           H  
ATOM   1774 2HD1 LEU A 110       2.124  43.723  -2.534  1.00  0.62           H  
ATOM   1775 3HD1 LEU A 110       1.885  43.063  -4.165  1.00  0.62           H  
ATOM   1776 1HD2 LEU A 110       0.855  45.716  -5.468  1.00  0.62           H  
ATOM   1777 2HD2 LEU A 110       0.065  44.144  -5.692  1.00  0.62           H  
ATOM   1778 3HD2 LEU A 110      -0.868  45.518  -5.066  1.00  0.62           H  
ATOM   1779  N   TYR A 111      -1.673  45.218  -0.571  1.00  0.60           N  
ATOM   1780  CA  TYR A 111      -1.679  46.495   0.135  1.00  0.60           C  
ATOM   1781  C   TYR A 111      -1.122  46.366   1.537  1.00  0.60           C  
ATOM   1782  O   TYR A 111      -0.263  47.150   1.943  1.00  0.60           O  
ATOM   1783  CB  TYR A 111      -3.062  47.121   0.213  1.00  0.60           C  
ATOM   1784  CG  TYR A 111      -3.036  48.408   1.004  1.00  0.60           C  
ATOM   1785  CD1 TYR A 111      -2.506  49.530   0.424  1.00  0.60           C  
ATOM   1786  CD2 TYR A 111      -3.551  48.470   2.284  1.00  0.60           C  
ATOM   1787  CE1 TYR A 111      -2.475  50.725   1.090  1.00  0.60           C  
ATOM   1788  CE2 TYR A 111      -3.529  49.667   2.969  1.00  0.60           C  
ATOM   1789  CZ  TYR A 111      -2.993  50.793   2.372  1.00  0.60           C  
ATOM   1790  OH  TYR A 111      -3.015  51.986   3.034  1.00  0.60           O  
ATOM   1791  H   TYR A 111      -2.547  44.787  -0.863  1.00  0.60           H  
ATOM   1792  HA  TYR A 111      -1.032  47.184  -0.409  1.00  0.60           H  
ATOM   1793 1HB  TYR A 111      -3.442  47.328  -0.778  1.00  0.60           H  
ATOM   1794 2HB  TYR A 111      -3.751  46.431   0.700  1.00  0.60           H  
ATOM   1795  HD1 TYR A 111      -2.116  49.459  -0.557  1.00  0.60           H  
ATOM   1796  HD2 TYR A 111      -3.978  47.579   2.747  1.00  0.60           H  
ATOM   1797  HE1 TYR A 111      -2.055  51.610   0.608  1.00  0.60           H  
ATOM   1798  HE2 TYR A 111      -3.943  49.726   3.975  1.00  0.60           H  
ATOM   1799  HH  TYR A 111      -2.619  52.666   2.476  1.00  0.60           H  
ATOM   1800  N   ASN A 112      -1.627  45.387   2.289  1.00  0.61           N  
ATOM   1801  CA  ASN A 112      -1.196  45.187   3.663  1.00  0.61           C  
ATOM   1802  C   ASN A 112       0.280  44.843   3.701  1.00  0.61           C  
ATOM   1803  O   ASN A 112       1.010  45.278   4.594  1.00  0.61           O  
ATOM   1804  CB  ASN A 112      -2.027  44.099   4.306  1.00  0.61           C  
ATOM   1805  CG  ASN A 112      -3.417  44.566   4.603  1.00  0.61           C  
ATOM   1806  OD1 ASN A 112      -3.656  45.773   4.725  1.00  0.61           O  
ATOM   1807  ND2 ASN A 112      -4.337  43.644   4.722  1.00  0.61           N  
ATOM   1808  H   ASN A 112      -2.314  44.763   1.886  1.00  0.61           H  
ATOM   1809  HA  ASN A 112      -1.334  46.118   4.213  1.00  0.61           H  
ATOM   1810 1HB  ASN A 112      -2.077  43.240   3.631  1.00  0.61           H  
ATOM   1811 2HB  ASN A 112      -1.551  43.770   5.228  1.00  0.61           H  
ATOM   1812 1HD2 ASN A 112      -5.283  43.904   4.921  1.00  0.61           H  
ATOM   1813 2HD2 ASN A 112      -4.095  42.681   4.616  1.00  0.61           H  
ATOM   1814  N   HIS A 113       0.732  44.083   2.703  1.00  0.62           N  
ATOM   1815  CA  HIS A 113       2.135  43.726   2.595  1.00  0.62           C  
ATOM   1816  C   HIS A 113       2.994  44.980   2.457  1.00  0.62           C  
ATOM   1817  O   HIS A 113       3.911  45.208   3.254  1.00  0.62           O  
ATOM   1818  CB  HIS A 113       2.312  42.761   1.408  1.00  0.62           C  
ATOM   1819  CG  HIS A 113       3.693  42.395   1.052  1.00  0.62           C  
ATOM   1820  ND1 HIS A 113       4.385  43.015   0.026  1.00  0.62           N  
ATOM   1821  CD2 HIS A 113       4.538  41.506   1.594  1.00  0.62           C  
ATOM   1822  CE1 HIS A 113       5.601  42.502  -0.044  1.00  0.62           C  
ATOM   1823  NE2 HIS A 113       5.712  41.589   0.903  1.00  0.62           N  
ATOM   1824  H   HIS A 113       0.077  43.726   2.003  1.00  0.62           H  
ATOM   1825  HA  HIS A 113       2.450  43.210   3.501  1.00  0.62           H  
ATOM   1826 1HB  HIS A 113       1.756  41.841   1.607  1.00  0.62           H  
ATOM   1827 2HB  HIS A 113       1.871  43.199   0.534  1.00  0.62           H  
ATOM   1828  HD2 HIS A 113       4.333  40.856   2.442  1.00  0.62           H  
ATOM   1829  HE1 HIS A 113       6.388  42.793  -0.746  1.00  0.62           H  
ATOM   1830  HE2 HIS A 113       6.548  41.040   1.131  1.00  0.62           H  
ATOM   1831  N   VAL A 114       2.628  45.839   1.510  1.00  0.65           N  
ATOM   1832  CA  VAL A 114       3.366  47.061   1.262  1.00  0.65           C  
ATOM   1833  C   VAL A 114       3.323  48.007   2.445  1.00  0.65           C  
ATOM   1834  O   VAL A 114       4.357  48.557   2.833  1.00  0.65           O  
ATOM   1835  CB  VAL A 114       2.805  47.778   0.027  1.00  0.65           C  
ATOM   1836  CG1 VAL A 114       3.434  49.147  -0.125  1.00  0.65           C  
ATOM   1837  CG2 VAL A 114       3.091  46.952  -1.172  1.00  0.65           C  
ATOM   1838  H   VAL A 114       1.835  45.608   0.911  1.00  0.65           H  
ATOM   1839  HA  VAL A 114       4.405  46.792   1.066  1.00  0.65           H  
ATOM   1840  HB  VAL A 114       1.722  47.905   0.145  1.00  0.65           H  
ATOM   1841 1HG1 VAL A 114       3.015  49.632  -0.994  1.00  0.65           H  
ATOM   1842 2HG1 VAL A 114       3.229  49.743   0.757  1.00  0.65           H  
ATOM   1843 3HG1 VAL A 114       4.499  49.040  -0.240  1.00  0.65           H  
ATOM   1844 1HG2 VAL A 114       2.693  47.424  -2.035  1.00  0.65           H  
ATOM   1845 2HG2 VAL A 114       4.165  46.839  -1.277  1.00  0.65           H  
ATOM   1846 3HG2 VAL A 114       2.644  45.976  -1.063  1.00  0.65           H  
ATOM   1847  N   LYS A 115       2.147  48.195   3.035  1.00  0.68           N  
ATOM   1848  CA  LYS A 115       2.027  49.129   4.137  1.00  0.68           C  
ATOM   1849  C   LYS A 115       2.866  48.695   5.329  1.00  0.68           C  
ATOM   1850  O   LYS A 115       3.639  49.488   5.870  1.00  0.68           O  
ATOM   1851  CB  LYS A 115       0.564  49.260   4.555  1.00  0.68           C  
ATOM   1852  CG  LYS A 115       0.305  50.264   5.692  1.00  0.68           C  
ATOM   1853  CD  LYS A 115       0.584  51.688   5.235  1.00  0.68           C  
ATOM   1854  CE  LYS A 115       0.040  52.743   6.222  1.00  0.68           C  
ATOM   1855  NZ  LYS A 115       0.835  52.825   7.515  1.00  0.68           N  
ATOM   1856  H   LYS A 115       1.320  47.708   2.694  1.00  0.68           H  
ATOM   1857  HA  LYS A 115       2.387  50.097   3.809  1.00  0.68           H  
ATOM   1858 1HB  LYS A 115      -0.032  49.564   3.689  1.00  0.68           H  
ATOM   1859 2HB  LYS A 115       0.193  48.283   4.872  1.00  0.68           H  
ATOM   1860 1HG  LYS A 115      -0.731  50.186   6.018  1.00  0.68           H  
ATOM   1861 2HG  LYS A 115       0.958  50.034   6.542  1.00  0.68           H  
ATOM   1862 1HD  LYS A 115       1.666  51.821   5.157  1.00  0.68           H  
ATOM   1863 2HD  LYS A 115       0.136  51.848   4.255  1.00  0.68           H  
ATOM   1864 1HE  LYS A 115       0.057  53.719   5.739  1.00  0.68           H  
ATOM   1865 2HE  LYS A 115      -0.992  52.488   6.463  1.00  0.68           H  
ATOM   1866 1HZ  LYS A 115       0.442  53.517   8.119  1.00  0.68           H  
ATOM   1867 2HZ  LYS A 115       0.879  51.947   8.021  1.00  0.68           H  
ATOM   1868 3HZ  LYS A 115       1.828  53.064   7.348  1.00  0.68           H  
ATOM   1869  N   LYS A 116       2.795  47.417   5.703  1.00  0.71           N  
ATOM   1870  CA  LYS A 116       3.559  46.959   6.854  1.00  0.71           C  
ATOM   1871  C   LYS A 116       5.054  47.097   6.638  1.00  0.71           C  
ATOM   1872  O   LYS A 116       5.795  47.496   7.543  1.00  0.71           O  
ATOM   1873  CB  LYS A 116       3.226  45.499   7.154  1.00  0.71           C  
ATOM   1874  CG  LYS A 116       1.830  45.285   7.734  1.00  0.71           C  
ATOM   1875  CD  LYS A 116       1.548  43.810   7.970  1.00  0.71           C  
ATOM   1876  CE  LYS A 116       0.153  43.595   8.537  1.00  0.71           C  
ATOM   1877  NZ  LYS A 116      -0.135  42.151   8.768  1.00  0.71           N  
ATOM   1878  H   LYS A 116       2.179  46.758   5.220  1.00  0.71           H  
ATOM   1879  HA  LYS A 116       3.285  47.571   7.713  1.00  0.71           H  
ATOM   1880 1HB  LYS A 116       3.286  44.925   6.223  1.00  0.71           H  
ATOM   1881 2HB  LYS A 116       3.960  45.086   7.842  1.00  0.71           H  
ATOM   1882 1HG  LYS A 116       1.751  45.814   8.682  1.00  0.71           H  
ATOM   1883 2HG  LYS A 116       1.086  45.689   7.053  1.00  0.71           H  
ATOM   1884 1HD  LYS A 116       1.629  43.280   7.018  1.00  0.71           H  
ATOM   1885 2HD  LYS A 116       2.284  43.400   8.660  1.00  0.71           H  
ATOM   1886 1HE  LYS A 116       0.063  44.130   9.479  1.00  0.71           H  
ATOM   1887 2HE  LYS A 116      -0.581  43.993   7.832  1.00  0.71           H  
ATOM   1888 1HZ  LYS A 116      -1.068  42.047   9.140  1.00  0.71           H  
ATOM   1889 2HZ  LYS A 116      -0.063  41.652   7.894  1.00  0.71           H  
ATOM   1890 3HZ  LYS A 116       0.533  41.775   9.426  1.00  0.71           H  
ATOM   1891  N   LEU A 117       5.502  46.810   5.428  1.00  0.74           N  
ATOM   1892  CA  LEU A 117       6.915  46.854   5.152  1.00  0.74           C  
ATOM   1893  C   LEU A 117       7.421  48.273   4.896  1.00  0.74           C  
ATOM   1894  O   LEU A 117       8.614  48.579   5.078  1.00  0.74           O  
ATOM   1895  CB  LEU A 117       7.167  45.907   4.025  1.00  0.74           C  
ATOM   1896  CG  LEU A 117       6.837  44.493   4.387  1.00  0.74           C  
ATOM   1897  CD1 LEU A 117       6.945  43.618   3.186  1.00  0.74           C  
ATOM   1898  CD2 LEU A 117       7.779  44.058   5.496  1.00  0.74           C  
ATOM   1899  H   LEU A 117       4.861  46.489   4.696  1.00  0.74           H  
ATOM   1900  HA  LEU A 117       7.436  46.467   6.022  1.00  0.74           H  
ATOM   1901 1HB  LEU A 117       6.624  46.211   3.124  1.00  0.74           H  
ATOM   1902 2HB  LEU A 117       8.195  45.916   3.870  1.00  0.74           H  
ATOM   1903  HG  LEU A 117       5.809  44.437   4.740  1.00  0.74           H  
ATOM   1904 1HD1 LEU A 117       6.685  42.601   3.465  1.00  0.74           H  
ATOM   1905 2HD1 LEU A 117       6.250  43.980   2.432  1.00  0.74           H  
ATOM   1906 3HD1 LEU A 117       7.932  43.622   2.785  1.00  0.74           H  
ATOM   1907 1HD2 LEU A 117       7.545  43.036   5.781  1.00  0.74           H  
ATOM   1908 2HD2 LEU A 117       8.807  44.118   5.141  1.00  0.74           H  
ATOM   1909 3HD2 LEU A 117       7.658  44.712   6.359  1.00  0.74           H  
ATOM   1910  N   THR A 118       6.515  49.161   4.506  1.00  0.76           N  
ATOM   1911  CA  THR A 118       6.885  50.550   4.369  1.00  0.76           C  
ATOM   1912  C   THR A 118       7.092  51.112   5.773  1.00  0.76           C  
ATOM   1913  O   THR A 118       8.104  51.749   6.073  1.00  0.76           O  
ATOM   1914  CB  THR A 118       5.797  51.361   3.684  1.00  0.76           C  
ATOM   1915  OG1 THR A 118       5.543  50.836   2.374  1.00  0.76           O  
ATOM   1916  CG2 THR A 118       6.273  52.735   3.582  1.00  0.76           C  
ATOM   1917  H   THR A 118       5.560  48.875   4.292  1.00  0.76           H  
ATOM   1918  HA  THR A 118       7.815  50.633   3.809  1.00  0.76           H  
ATOM   1919  HB  THR A 118       4.879  51.323   4.273  1.00  0.76           H  
ATOM   1920  HG1 THR A 118       5.236  49.913   2.476  1.00  0.76           H  
ATOM   1921 1HG2 THR A 118       5.528  53.320   3.121  1.00  0.76           H  
ATOM   1922 2HG2 THR A 118       6.473  53.114   4.572  1.00  0.76           H  
ATOM   1923 3HG2 THR A 118       7.189  52.757   2.994  1.00  0.76           H  
ATOM   1924  N   ASP A 119       6.133  50.820   6.664  1.00  0.77           N  
ATOM   1925  CA  ASP A 119       6.161  51.281   8.054  1.00  0.77           C  
ATOM   1926  C   ASP A 119       7.383  50.736   8.795  1.00  0.77           C  
ATOM   1927  O   ASP A 119       7.945  51.407   9.662  1.00  0.77           O  
ATOM   1928  CB  ASP A 119       4.867  50.899   8.789  1.00  0.77           C  
ATOM   1929  CG  ASP A 119       3.585  51.738   8.371  1.00  0.77           C  
ATOM   1930  OD1 ASP A 119       3.681  52.784   7.698  1.00  0.77           O  
ATOM   1931  OD2 ASP A 119       2.482  51.331   8.746  1.00  0.77           O  
ATOM   1932  H   ASP A 119       5.330  50.269   6.357  1.00  0.77           H  
ATOM   1933  HA  ASP A 119       6.236  52.362   8.054  1.00  0.77           H  
ATOM   1934 1HB  ASP A 119       4.657  49.842   8.597  1.00  0.77           H  
ATOM   1935 2HB  ASP A 119       5.020  51.006   9.861  1.00  0.77           H  
ATOM   1936  N   ALA A 120       7.834  49.541   8.401  1.00  0.78           N  
ATOM   1937  CA  ALA A 120       8.998  48.888   8.989  1.00  0.78           C  
ATOM   1938  C   ALA A 120      10.325  49.477   8.493  1.00  0.78           C  
ATOM   1939  O   ALA A 120      11.393  49.064   8.963  1.00  0.78           O  
ATOM   1940  CB  ALA A 120       8.983  47.404   8.662  1.00  0.78           C  
ATOM   1941  H   ALA A 120       7.295  49.020   7.712  1.00  0.78           H  
ATOM   1942  HA  ALA A 120       8.944  49.024  10.068  1.00  0.78           H  
ATOM   1943 1HB  ALA A 120       9.833  46.918   9.130  1.00  0.78           H  
ATOM   1944 2HB  ALA A 120       8.057  46.960   9.032  1.00  0.78           H  
ATOM   1945 3HB  ALA A 120       9.040  47.280   7.585  1.00  0.78           H  
ATOM   1946  N   GLY A 121      10.273  50.405   7.530  1.00  0.79           N  
ATOM   1947  CA  GLY A 121      11.471  51.030   6.986  1.00  0.79           C  
ATOM   1948  C   GLY A 121      12.198  50.203   5.930  1.00  0.79           C  
ATOM   1949  O   GLY A 121      13.387  50.422   5.692  1.00  0.79           O  
ATOM   1950  H   GLY A 121       9.378  50.725   7.165  1.00  0.79           H  
ATOM   1951 1HA  GLY A 121      11.187  51.989   6.550  1.00  0.79           H  
ATOM   1952 2HA  GLY A 121      12.154  51.253   7.804  1.00  0.79           H  
ATOM   1953  N   LYS A 122      11.515  49.237   5.311  1.00  0.80           N  
ATOM   1954  CA  LYS A 122      12.172  48.401   4.314  1.00  0.80           C  
ATOM   1955  C   LYS A 122      11.897  48.893   2.890  1.00  0.80           C  
ATOM   1956  O   LYS A 122      12.738  48.753   1.998  1.00  0.80           O  
ATOM   1957  CB  LYS A 122      11.730  46.944   4.493  1.00  0.80           C  
ATOM   1958  CG  LYS A 122      12.082  46.350   5.866  1.00  0.80           C  
ATOM   1959  CD  LYS A 122      13.594  46.337   6.091  1.00  0.80           C  
ATOM   1960  CE  LYS A 122      13.974  45.718   7.439  1.00  0.80           C  
ATOM   1961  NZ  LYS A 122      13.403  46.489   8.577  1.00  0.80           N  
ATOM   1962  H   LYS A 122      10.528  49.081   5.512  1.00  0.80           H  
ATOM   1963  HA  LYS A 122      13.249  48.450   4.475  1.00  0.80           H  
ATOM   1964 1HB  LYS A 122      10.655  46.873   4.393  1.00  0.80           H  
ATOM   1965 2HB  LYS A 122      12.175  46.338   3.738  1.00  0.80           H  
ATOM   1966 1HG  LYS A 122      11.610  46.948   6.650  1.00  0.80           H  
ATOM   1967 2HG  LYS A 122      11.700  45.329   5.930  1.00  0.80           H  
ATOM   1968 1HD  LYS A 122      14.072  45.762   5.295  1.00  0.80           H  
ATOM   1969 2HD  LYS A 122      13.971  47.362   6.056  1.00  0.80           H  
ATOM   1970 1HE  LYS A 122      13.614  44.698   7.490  1.00  0.80           H  
ATOM   1971 2HE  LYS A 122      15.061  45.714   7.527  1.00  0.80           H  
ATOM   1972 1HZ  LYS A 122      13.671  46.073   9.454  1.00  0.80           H  
ATOM   1973 2HZ  LYS A 122      13.729  47.452   8.549  1.00  0.80           H  
ATOM   1974 3HZ  LYS A 122      12.397  46.462   8.490  1.00  0.80           H  
ATOM   1975  N   TYR A 123      10.723  49.493   2.693  1.00  0.81           N  
ATOM   1976  CA  TYR A 123      10.301  49.964   1.370  1.00  0.81           C  
ATOM   1977  C   TYR A 123      10.053  51.465   1.256  1.00  0.81           C  
ATOM   1978  O   TYR A 123       9.722  52.150   2.226  1.00  0.81           O  
ATOM   1979  CB  TYR A 123       9.052  49.237   0.936  1.00  0.81           C  
ATOM   1980  CG  TYR A 123       9.244  47.788   0.677  1.00  0.81           C  
ATOM   1981  CD1 TYR A 123       9.347  46.967   1.708  1.00  0.81           C  
ATOM   1982  CD2 TYR A 123       9.230  47.286  -0.589  1.00  0.81           C  
ATOM   1983  CE1 TYR A 123       9.458  45.630   1.521  1.00  0.81           C  
ATOM   1984  CE2 TYR A 123       9.312  45.943  -0.796  1.00  0.81           C  
ATOM   1985  CZ  TYR A 123       9.418  45.123   0.277  1.00  0.81           C  
ATOM   1986  OH  TYR A 123       9.466  43.802   0.118  1.00  0.81           O  
ATOM   1987  H   TYR A 123      10.078  49.556   3.480  1.00  0.81           H  
ATOM   1988  HA  TYR A 123      11.094  49.717   0.671  1.00  0.81           H  
ATOM   1989 1HB  TYR A 123       8.273  49.354   1.690  1.00  0.81           H  
ATOM   1990 2HB  TYR A 123       8.711  49.698   0.044  1.00  0.81           H  
ATOM   1991  HD1 TYR A 123       9.347  47.389   2.700  1.00  0.81           H  
ATOM   1992  HD2 TYR A 123       9.130  47.944  -1.408  1.00  0.81           H  
ATOM   1993  HE1 TYR A 123       9.557  44.969   2.370  1.00  0.81           H  
ATOM   1994  HE2 TYR A 123       9.280  45.529  -1.807  1.00  0.81           H  
ATOM   1995  HH  TYR A 123       9.330  43.587  -0.828  1.00  0.81           H  
ATOM   1996  N   ASP A 124      10.165  51.954   0.021  1.00  0.81           N  
ATOM   1997  CA  ASP A 124       9.928  53.356  -0.323  1.00  0.81           C  
ATOM   1998  C   ASP A 124       8.447  53.750  -0.294  1.00  0.81           C  
ATOM   1999  O   ASP A 124       7.649  53.340  -1.152  1.00  0.81           O  
ATOM   2000  CB  ASP A 124      10.496  53.665  -1.713  1.00  0.81           C  
ATOM   2001  CG  ASP A 124      10.403  55.172  -2.140  1.00  0.81           C  
ATOM   2002  OD1 ASP A 124       9.658  55.934  -1.530  1.00  0.81           O  
ATOM   2003  OD2 ASP A 124      11.095  55.532  -3.078  1.00  0.81           O  
ATOM   2004  H   ASP A 124      10.482  51.307  -0.701  1.00  0.81           H  
ATOM   2005  HA  ASP A 124      10.458  53.971   0.405  1.00  0.81           H  
ATOM   2006 1HB  ASP A 124      11.543  53.367  -1.747  1.00  0.81           H  
ATOM   2007 2HB  ASP A 124       9.980  53.064  -2.455  1.00  0.81           H  
ATOM   2008  N   ARG A 125       8.117  54.590   0.690  1.00  0.82           N  
ATOM   2009  CA  ARG A 125       6.775  55.087   0.991  1.00  0.82           C  
ATOM   2010  C   ARG A 125       6.074  55.808  -0.140  1.00  0.82           C  
ATOM   2011  O   ARG A 125       4.842  55.916  -0.134  1.00  0.82           O  
ATOM   2012  CB  ARG A 125       6.792  56.003   2.206  1.00  0.82           C  
ATOM   2013  CG  ARG A 125       5.404  56.412   2.697  1.00  0.82           C  
ATOM   2014  CD  ARG A 125       5.446  57.181   3.967  1.00  0.82           C  
ATOM   2015  NE  ARG A 125       6.021  56.396   5.068  1.00  0.82           N  
ATOM   2016  CZ  ARG A 125       5.355  55.470   5.811  1.00  0.82           C  
ATOM   2017  NH1 ARG A 125       4.104  55.170   5.599  1.00  0.82           N  
ATOM   2018  NH2 ARG A 125       5.951  54.823   6.782  1.00  0.82           N  
ATOM   2019  H   ARG A 125       8.867  54.878   1.303  1.00  0.82           H  
ATOM   2020  HA  ARG A 125       6.160  54.227   1.224  1.00  0.82           H  
ATOM   2021 1HB  ARG A 125       7.316  55.520   3.027  1.00  0.82           H  
ATOM   2022 2HB  ARG A 125       7.335  56.916   1.959  1.00  0.82           H  
ATOM   2023 1HG  ARG A 125       4.932  57.043   1.940  1.00  0.82           H  
ATOM   2024 2HG  ARG A 125       4.797  55.537   2.853  1.00  0.82           H  
ATOM   2025 1HD  ARG A 125       6.056  58.075   3.828  1.00  0.82           H  
ATOM   2026 2HD  ARG A 125       4.435  57.474   4.246  1.00  0.82           H  
ATOM   2027  HE  ARG A 125       6.992  56.562   5.299  1.00  0.82           H  
ATOM   2028 1HH1 ARG A 125       3.577  55.624   4.868  1.00  0.82           H  
ATOM   2029 2HH1 ARG A 125       3.693  54.441   6.208  1.00  0.82           H  
ATOM   2030 1HH2 ARG A 125       6.921  54.998   7.004  1.00  0.82           H  
ATOM   2031 2HH2 ARG A 125       5.391  54.124   7.306  1.00  0.82           H  
ATOM   2032  N   HIS A 126       6.813  56.294  -1.131  1.00  0.82           N  
ATOM   2033  CA  HIS A 126       6.130  57.013  -2.195  1.00  0.82           C  
ATOM   2034  C   HIS A 126       5.101  56.120  -2.880  1.00  0.82           C  
ATOM   2035  O   HIS A 126       4.100  56.612  -3.388  1.00  0.82           O  
ATOM   2036  CB  HIS A 126       7.098  57.562  -3.246  1.00  0.82           C  
ATOM   2037  CG  HIS A 126       7.911  58.713  -2.758  1.00  0.82           C  
ATOM   2038  ND1 HIS A 126       9.048  58.541  -2.017  1.00  0.82           N  
ATOM   2039  CD2 HIS A 126       7.745  60.052  -2.898  1.00  0.82           C  
ATOM   2040  CE1 HIS A 126       9.566  59.721  -1.719  1.00  0.82           C  
ATOM   2041  NE2 HIS A 126       8.795  60.662  -2.245  1.00  0.82           N  
ATOM   2042  H   HIS A 126       7.836  56.167  -1.154  1.00  0.82           H  
ATOM   2043  HA  HIS A 126       5.601  57.864  -1.767  1.00  0.82           H  
ATOM   2044 1HB  HIS A 126       7.784  56.770  -3.554  1.00  0.82           H  
ATOM   2045 2HB  HIS A 126       6.536  57.883  -4.128  1.00  0.82           H  
ATOM   2046  HD1 HIS A 126       9.431  57.627  -1.760  1.00  0.82           H  
ATOM   2047  HD2 HIS A 126       6.983  60.653  -3.399  1.00  0.82           H  
ATOM   2048  HE1 HIS A 126      10.481  59.786  -1.133  1.00  0.82           H  
ATOM   2049  N   ILE A 127       5.280  54.798  -2.866  1.00  0.81           N  
ATOM   2050  CA  ILE A 127       4.279  53.970  -3.528  1.00  0.81           C  
ATOM   2051  C   ILE A 127       2.903  54.129  -2.853  1.00  0.81           C  
ATOM   2052  O   ILE A 127       1.873  53.970  -3.497  1.00  0.81           O  
ATOM   2053  CB  ILE A 127       4.681  52.496  -3.511  1.00  0.81           C  
ATOM   2054  CG1 ILE A 127       3.904  51.702  -4.526  1.00  0.81           C  
ATOM   2055  CG2 ILE A 127       4.427  51.912  -2.152  1.00  0.81           C  
ATOM   2056  CD1 ILE A 127       4.455  50.327  -4.683  1.00  0.81           C  
ATOM   2057  H   ILE A 127       6.092  54.383  -2.400  1.00  0.81           H  
ATOM   2058  HA  ILE A 127       4.193  54.295  -4.565  1.00  0.81           H  
ATOM   2059  HB  ILE A 127       5.727  52.414  -3.761  1.00  0.81           H  
ATOM   2060 1HG1 ILE A 127       2.869  51.641  -4.228  1.00  0.81           H  
ATOM   2061 2HG1 ILE A 127       3.957  52.200  -5.491  1.00  0.81           H  
ATOM   2062 1HG2 ILE A 127       4.716  50.889  -2.163  1.00  0.81           H  
ATOM   2063 2HG2 ILE A 127       5.011  52.453  -1.405  1.00  0.81           H  
ATOM   2064 3HG2 ILE A 127       3.393  51.967  -1.903  1.00  0.81           H  
ATOM   2065 1HD1 ILE A 127       3.897  49.787  -5.403  1.00  0.81           H  
ATOM   2066 2HD1 ILE A 127       5.491  50.385  -5.007  1.00  0.81           H  
ATOM   2067 3HD1 ILE A 127       4.395  49.817  -3.728  1.00  0.81           H  
ATOM   2068  N   LEU A 128       2.881  54.455  -1.553  1.00  0.79           N  
ATOM   2069  CA  LEU A 128       1.633  54.621  -0.824  1.00  0.79           C  
ATOM   2070  C   LEU A 128       1.066  56.006  -1.078  1.00  0.79           C  
ATOM   2071  O   LEU A 128      -0.143  56.225  -0.998  1.00  0.79           O  
ATOM   2072  CB  LEU A 128       1.863  54.411   0.673  1.00  0.79           C  
ATOM   2073  CG  LEU A 128       2.273  53.006   1.109  1.00  0.79           C  
ATOM   2074  CD1 LEU A 128       2.603  53.046   2.556  1.00  0.79           C  
ATOM   2075  CD2 LEU A 128       1.121  52.028   0.851  1.00  0.79           C  
ATOM   2076  H   LEU A 128       3.751  54.638  -1.063  1.00  0.79           H  
ATOM   2077  HA  LEU A 128       0.917  53.884  -1.184  1.00  0.79           H  
ATOM   2078 1HB  LEU A 128       2.646  55.097   0.995  1.00  0.79           H  
ATOM   2079 2HB  LEU A 128       0.947  54.669   1.200  1.00  0.79           H  
ATOM   2080  HG  LEU A 128       3.163  52.691   0.562  1.00  0.79           H  
ATOM   2081 1HD1 LEU A 128       2.909  52.066   2.881  1.00  0.79           H  
ATOM   2082 2HD1 LEU A 128       3.398  53.739   2.716  1.00  0.79           H  
ATOM   2083 3HD1 LEU A 128       1.733  53.366   3.113  1.00  0.79           H  
ATOM   2084 1HD2 LEU A 128       1.394  51.028   1.172  1.00  0.79           H  
ATOM   2085 2HD2 LEU A 128       0.243  52.349   1.407  1.00  0.79           H  
ATOM   2086 3HD2 LEU A 128       0.893  52.019  -0.201  1.00  0.79           H  
ATOM   2087  N   GLU A 129       1.952  56.958  -1.363  1.00  0.76           N  
ATOM   2088  CA  GLU A 129       1.503  58.315  -1.643  1.00  0.76           C  
ATOM   2089  C   GLU A 129       0.932  58.413  -3.066  1.00  0.76           C  
ATOM   2090  O   GLU A 129      -0.034  59.142  -3.304  1.00  0.76           O  
ATOM   2091  CB  GLU A 129       2.645  59.322  -1.475  1.00  0.76           C  
ATOM   2092  CG  GLU A 129       3.160  59.482  -0.041  1.00  0.76           C  
ATOM   2093  CD  GLU A 129       4.240  60.541   0.091  1.00  0.76           C  
ATOM   2094  OE1 GLU A 129       4.637  61.094  -0.909  1.00  0.76           O  
ATOM   2095  OE2 GLU A 129       4.651  60.804   1.199  1.00  0.76           O  
ATOM   2096  H   GLU A 129       2.945  56.722  -1.369  1.00  0.76           H  
ATOM   2097  HA  GLU A 129       0.712  58.570  -0.941  1.00  0.76           H  
ATOM   2098 1HB  GLU A 129       3.483  59.019  -2.104  1.00  0.76           H  
ATOM   2099 2HB  GLU A 129       2.318  60.299  -1.825  1.00  0.76           H  
ATOM   2100 1HG  GLU A 129       2.327  59.739   0.610  1.00  0.76           H  
ATOM   2101 2HG  GLU A 129       3.561  58.520   0.288  1.00  0.76           H  
ATOM   2102  N   ASP A 130       1.526  57.661  -4.002  1.00  0.73           N  
ATOM   2103  CA  ASP A 130       1.108  57.690  -5.401  1.00  0.73           C  
ATOM   2104  C   ASP A 130      -0.000  56.692  -5.774  1.00  0.73           C  
ATOM   2105  O   ASP A 130      -0.793  56.992  -6.673  1.00  0.73           O  
ATOM   2106  CB  ASP A 130       2.318  57.526  -6.333  1.00  0.73           C  
ATOM   2107  CG  ASP A 130       3.300  58.739  -6.233  1.00  0.73           C  
ATOM   2108  OD1 ASP A 130       2.839  59.852  -6.400  1.00  0.73           O  
ATOM   2109  OD2 ASP A 130       4.478  58.540  -6.039  1.00  0.73           O  
ATOM   2110  H   ASP A 130       2.328  57.095  -3.732  1.00  0.73           H  
ATOM   2111  HA  ASP A 130       0.710  58.685  -5.593  1.00  0.73           H  
ATOM   2112 1HB  ASP A 130       2.859  56.615  -6.063  1.00  0.73           H  
ATOM   2113 2HB  ASP A 130       1.983  57.418  -7.365  1.00  0.73           H  
ATOM   2114  N   TYR A 131      -0.066  55.519  -5.125  1.00  0.69           N  
ATOM   2115  CA  TYR A 131      -1.115  54.541  -5.446  1.00  0.69           C  
ATOM   2116  C   TYR A 131      -2.176  54.459  -4.349  1.00  0.69           C  
ATOM   2117  O   TYR A 131      -1.856  54.369  -3.165  1.00  0.69           O  
ATOM   2118  CB  TYR A 131      -0.512  53.150  -5.650  1.00  0.69           C  
ATOM   2119  CG  TYR A 131       0.297  52.983  -6.893  1.00  0.69           C  
ATOM   2120  CD1 TYR A 131       1.638  53.327  -6.922  1.00  0.69           C  
ATOM   2121  CD2 TYR A 131      -0.307  52.446  -8.012  1.00  0.69           C  
ATOM   2122  CE1 TYR A 131       2.360  53.128  -8.074  1.00  0.69           C  
ATOM   2123  CE2 TYR A 131       0.406  52.240  -9.152  1.00  0.69           C  
ATOM   2124  CZ  TYR A 131       1.731  52.577  -9.190  1.00  0.69           C  
ATOM   2125  OH  TYR A 131       2.423  52.386 -10.341  1.00  0.69           O  
ATOM   2126  H   TYR A 131       0.612  55.267  -4.407  1.00  0.69           H  
ATOM   2127  HA  TYR A 131      -1.617  54.847  -6.365  1.00  0.69           H  
ATOM   2128 1HB  TYR A 131       0.120  52.906  -4.814  1.00  0.69           H  
ATOM   2129 2HB  TYR A 131      -1.317  52.412  -5.669  1.00  0.69           H  
ATOM   2130  HD1 TYR A 131       2.114  53.750  -6.039  1.00  0.69           H  
ATOM   2131  HD2 TYR A 131      -1.346  52.182  -7.976  1.00  0.69           H  
ATOM   2132  HE1 TYR A 131       3.413  53.396  -8.111  1.00  0.69           H  
ATOM   2133  HE2 TYR A 131      -0.077  51.811 -10.031  1.00  0.69           H  
ATOM   2134  HH  TYR A 131       3.377  52.435 -10.158  1.00  0.69           H  
ATOM   2135  N   SER A 132      -3.440  54.436  -4.749  1.00  0.67           N  
ATOM   2136  CA  SER A 132      -4.551  54.288  -3.822  1.00  0.67           C  
ATOM   2137  C   SER A 132      -4.774  52.844  -3.436  1.00  0.67           C  
ATOM   2138  O   SER A 132      -4.315  51.936  -4.127  1.00  0.67           O  
ATOM   2139  CB  SER A 132      -5.804  54.815  -4.465  1.00  0.67           C  
ATOM   2140  OG  SER A 132      -6.122  54.035  -5.598  1.00  0.67           O  
ATOM   2141  H   SER A 132      -3.646  54.530  -5.745  1.00  0.67           H  
ATOM   2142  HA  SER A 132      -4.329  54.863  -2.921  1.00  0.67           H  
ATOM   2143 1HB  SER A 132      -6.625  54.783  -3.753  1.00  0.67           H  
ATOM   2144 2HB  SER A 132      -5.659  55.852  -4.761  1.00  0.67           H  
ATOM   2145  HG  SER A 132      -5.437  54.288  -6.276  1.00  0.67           H  
ATOM   2146  N   ARG A 133      -5.567  52.615  -2.391  1.00  0.65           N  
ATOM   2147  CA  ARG A 133      -5.863  51.247  -1.984  1.00  0.65           C  
ATOM   2148  C   ARG A 133      -6.569  50.485  -3.102  1.00  0.65           C  
ATOM   2149  O   ARG A 133      -6.324  49.290  -3.296  1.00  0.65           O  
ATOM   2150  CB  ARG A 133      -6.715  51.245  -0.725  1.00  0.65           C  
ATOM   2151  CG  ARG A 133      -5.976  51.678   0.530  1.00  0.65           C  
ATOM   2152  CD  ARG A 133      -6.860  51.753   1.731  1.00  0.65           C  
ATOM   2153  NE  ARG A 133      -6.135  52.182   2.950  1.00  0.65           N  
ATOM   2154  CZ  ARG A 133      -6.732  52.484   4.120  1.00  0.65           C  
ATOM   2155  NH1 ARG A 133      -8.042  52.416   4.231  1.00  0.65           N  
ATOM   2156  NH2 ARG A 133      -6.000  52.846   5.158  1.00  0.65           N  
ATOM   2157  H   ARG A 133      -5.935  53.391  -1.860  1.00  0.65           H  
ATOM   2158  HA  ARG A 133      -4.922  50.743  -1.759  1.00  0.65           H  
ATOM   2159 1HB  ARG A 133      -7.570  51.906  -0.859  1.00  0.65           H  
ATOM   2160 2HB  ARG A 133      -7.100  50.242  -0.548  1.00  0.65           H  
ATOM   2161 1HG  ARG A 133      -5.238  50.932   0.727  1.00  0.65           H  
ATOM   2162 2HG  ARG A 133      -5.495  52.641   0.375  1.00  0.65           H  
ATOM   2163 1HD  ARG A 133      -7.666  52.463   1.547  1.00  0.65           H  
ATOM   2164 2HD  ARG A 133      -7.283  50.768   1.921  1.00  0.65           H  
ATOM   2165  HE  ARG A 133      -5.110  52.243   2.921  1.00  0.65           H  
ATOM   2166 1HH1 ARG A 133      -8.602  52.138   3.438  1.00  0.65           H  
ATOM   2167 2HH1 ARG A 133      -8.487  52.641   5.109  1.00  0.65           H  
ATOM   2168 1HH2 ARG A 133      -4.993  52.897   5.072  1.00  0.65           H  
ATOM   2169 2HH2 ARG A 133      -6.445  53.072   6.035  1.00  0.65           H  
ATOM   2170  N   GLU A 134      -7.431  51.176  -3.857  1.00  0.63           N  
ATOM   2171  CA  GLU A 134      -8.127  50.528  -4.958  1.00  0.63           C  
ATOM   2172  C   GLU A 134      -7.128  50.086  -6.028  1.00  0.63           C  
ATOM   2173  O   GLU A 134      -7.248  48.985  -6.569  1.00  0.63           O  
ATOM   2174  CB  GLU A 134      -9.190  51.455  -5.556  1.00  0.63           C  
ATOM   2175  CG  GLU A 134     -10.392  51.704  -4.638  1.00  0.63           C  
ATOM   2176  CD  GLU A 134     -11.427  52.644  -5.230  1.00  0.63           C  
ATOM   2177  OE1 GLU A 134     -11.185  53.190  -6.280  1.00  0.63           O  
ATOM   2178  OE2 GLU A 134     -12.461  52.807  -4.625  1.00  0.63           O  
ATOM   2179  H   GLU A 134      -7.591  52.153  -3.665  1.00  0.63           H  
ATOM   2180  HA  GLU A 134      -8.628  49.638  -4.576  1.00  0.63           H  
ATOM   2181 1HB  GLU A 134      -8.736  52.421  -5.789  1.00  0.63           H  
ATOM   2182 2HB  GLU A 134      -9.557  51.032  -6.490  1.00  0.63           H  
ATOM   2183 1HG  GLU A 134     -10.869  50.748  -4.422  1.00  0.63           H  
ATOM   2184 2HG  GLU A 134     -10.030  52.117  -3.698  1.00  0.63           H  
ATOM   2185  N   GLU A 135      -6.112  50.916  -6.303  1.00  0.62           N  
ATOM   2186  CA  GLU A 135      -5.086  50.529  -7.277  1.00  0.62           C  
ATOM   2187  C   GLU A 135      -4.286  49.322  -6.789  1.00  0.62           C  
ATOM   2188  O   GLU A 135      -3.983  48.414  -7.564  1.00  0.62           O  
ATOM   2189  CB  GLU A 135      -4.163  51.699  -7.570  1.00  0.62           C  
ATOM   2190  CG  GLU A 135      -4.796  52.810  -8.396  1.00  0.62           C  
ATOM   2191  CD  GLU A 135      -4.006  54.058  -8.430  1.00  0.62           C  
ATOM   2192  OE1 GLU A 135      -4.066  54.766  -7.451  1.00  0.62           O  
ATOM   2193  OE2 GLU A 135      -3.333  54.321  -9.394  1.00  0.62           O  
ATOM   2194  H   GLU A 135      -6.062  51.834  -5.851  1.00  0.62           H  
ATOM   2195  HA  GLU A 135      -5.584  50.248  -8.205  1.00  0.62           H  
ATOM   2196 1HB  GLU A 135      -3.811  52.131  -6.637  1.00  0.62           H  
ATOM   2197 2HB  GLU A 135      -3.306  51.332  -8.095  1.00  0.62           H  
ATOM   2198 1HG  GLU A 135      -4.899  52.471  -9.407  1.00  0.62           H  
ATOM   2199 2HG  GLU A 135      -5.793  53.014  -8.013  1.00  0.62           H  
ATOM   2200  N   PHE A 136      -3.990  49.271  -5.487  1.00  0.61           N  
ATOM   2201  CA  PHE A 136      -3.259  48.125  -4.956  1.00  0.61           C  
ATOM   2202  C   PHE A 136      -4.117  46.872  -5.071  1.00  0.61           C  
ATOM   2203  O   PHE A 136      -3.603  45.800  -5.384  1.00  0.61           O  
ATOM   2204  CB  PHE A 136      -2.855  48.324  -3.497  1.00  0.61           C  
ATOM   2205  CG  PHE A 136      -1.629  49.177  -3.242  1.00  0.61           C  
ATOM   2206  CD1 PHE A 136      -1.748  50.500  -2.896  1.00  0.61           C  
ATOM   2207  CD2 PHE A 136      -0.356  48.635  -3.295  1.00  0.61           C  
ATOM   2208  CE1 PHE A 136      -0.656  51.262  -2.628  1.00  0.61           C  
ATOM   2209  CE2 PHE A 136       0.746  49.418  -3.024  1.00  0.61           C  
ATOM   2210  CZ  PHE A 136       0.582  50.727  -2.695  1.00  0.61           C  
ATOM   2211  H   PHE A 136      -4.251  50.054  -4.884  1.00  0.61           H  
ATOM   2212  HA  PHE A 136      -2.355  47.983  -5.549  1.00  0.61           H  
ATOM   2213 1HB  PHE A 136      -3.692  48.770  -2.959  1.00  0.61           H  
ATOM   2214 2HB  PHE A 136      -2.676  47.345  -3.052  1.00  0.61           H  
ATOM   2215  HD1 PHE A 136      -2.723  50.931  -2.827  1.00  0.61           H  
ATOM   2216  HD2 PHE A 136      -0.234  47.594  -3.555  1.00  0.61           H  
ATOM   2217  HE1 PHE A 136      -0.779  52.312  -2.360  1.00  0.61           H  
ATOM   2218  HE2 PHE A 136       1.740  49.005  -3.082  1.00  0.61           H  
ATOM   2219  HZ  PHE A 136       1.429  51.348  -2.487  1.00  0.61           H  
ATOM   2220  N   ASP A 137      -5.432  47.007  -4.861  1.00  0.61           N  
ATOM   2221  CA  ASP A 137      -6.345  45.871  -4.956  1.00  0.61           C  
ATOM   2222  C   ASP A 137      -6.434  45.377  -6.395  1.00  0.61           C  
ATOM   2223  O   ASP A 137      -6.395  44.164  -6.646  1.00  0.61           O  
ATOM   2224  CB  ASP A 137      -7.734  46.261  -4.427  1.00  0.61           C  
ATOM   2225  CG  ASP A 137      -8.705  45.084  -4.268  1.00  0.61           C  
ATOM   2226  OD1 ASP A 137      -8.414  44.200  -3.480  1.00  0.61           O  
ATOM   2227  OD2 ASP A 137      -9.732  45.078  -4.910  1.00  0.61           O  
ATOM   2228  H   ASP A 137      -5.804  47.917  -4.586  1.00  0.61           H  
ATOM   2229  HA  ASP A 137      -5.955  45.061  -4.353  1.00  0.61           H  
ATOM   2230 1HB  ASP A 137      -7.620  46.761  -3.464  1.00  0.61           H  
ATOM   2231 2HB  ASP A 137      -8.180  46.987  -5.109  1.00  0.61           H  
ATOM   2232  N   GLU A 138      -6.484  46.305  -7.352  1.00  0.61           N  
ATOM   2233  CA  GLU A 138      -6.540  45.890  -8.740  1.00  0.61           C  
ATOM   2234  C   GLU A 138      -5.254  45.157  -9.081  1.00  0.61           C  
ATOM   2235  O   GLU A 138      -5.276  44.136  -9.751  1.00  0.61           O  
ATOM   2236  CB  GLU A 138      -6.738  47.090  -9.671  1.00  0.61           C  
ATOM   2237  CG  GLU A 138      -6.842  46.735 -11.167  1.00  0.61           C  
ATOM   2238  CD  GLU A 138      -8.061  45.903 -11.537  1.00  0.61           C  
ATOM   2239  OE1 GLU A 138      -9.008  45.910 -10.786  1.00  0.61           O  
ATOM   2240  OE2 GLU A 138      -8.042  45.256 -12.574  1.00  0.61           O  
ATOM   2241  H   GLU A 138      -6.528  47.293  -7.105  1.00  0.61           H  
ATOM   2242  HA  GLU A 138      -7.374  45.201  -8.869  1.00  0.61           H  
ATOM   2243 1HB  GLU A 138      -7.641  47.629  -9.381  1.00  0.61           H  
ATOM   2244 2HB  GLU A 138      -5.898  47.779  -9.550  1.00  0.61           H  
ATOM   2245 1HG  GLU A 138      -6.887  47.649 -11.738  1.00  0.61           H  
ATOM   2246 2HG  GLU A 138      -5.937  46.223 -11.443  1.00  0.61           H  
ATOM   2247  N   LEU A 139      -4.126  45.635  -8.580  1.00  0.61           N  
ATOM   2248  CA  LEU A 139      -2.884  44.942  -8.848  1.00  0.61           C  
ATOM   2249  C   LEU A 139      -2.799  43.606  -8.109  1.00  0.61           C  
ATOM   2250  O   LEU A 139      -2.285  42.628  -8.652  1.00  0.61           O  
ATOM   2251  CB  LEU A 139      -1.734  45.865  -8.535  1.00  0.61           C  
ATOM   2252  CG  LEU A 139      -1.685  47.030  -9.522  1.00  0.61           C  
ATOM   2253  CD1 LEU A 139      -0.688  47.964  -9.082  1.00  0.61           C  
ATOM   2254  CD2 LEU A 139      -1.380  46.507 -10.944  1.00  0.61           C  
ATOM   2255  H   LEU A 139      -4.125  46.500  -8.038  1.00  0.61           H  
ATOM   2256  HA  LEU A 139      -2.842  44.739  -9.910  1.00  0.61           H  
ATOM   2257 1HB  LEU A 139      -1.865  46.269  -7.530  1.00  0.61           H  
ATOM   2258 2HB  LEU A 139      -0.797  45.317  -8.584  1.00  0.61           H  
ATOM   2259  HG  LEU A 139      -2.644  47.537  -9.524  1.00  0.61           H  
ATOM   2260 1HD1 LEU A 139      -0.639  48.815  -9.758  1.00  0.61           H  
ATOM   2261 2HD1 LEU A 139      -0.956  48.298  -8.086  1.00  0.61           H  
ATOM   2262 3HD1 LEU A 139       0.255  47.448  -9.067  1.00  0.61           H  
ATOM   2263 1HD2 LEU A 139      -1.348  47.345 -11.644  1.00  0.61           H  
ATOM   2264 2HD2 LEU A 139      -0.420  45.997 -10.945  1.00  0.61           H  
ATOM   2265 3HD2 LEU A 139      -2.160  45.810 -11.253  1.00  0.61           H  
ATOM   2266  N   ASN A 140      -3.354  43.526  -6.892  1.00  0.61           N  
ATOM   2267  CA  ASN A 140      -3.342  42.275  -6.131  1.00  0.61           C  
ATOM   2268  C   ASN A 140      -4.049  41.181  -6.926  1.00  0.61           C  
ATOM   2269  O   ASN A 140      -3.644  40.016  -6.906  1.00  0.61           O  
ATOM   2270  CB  ASN A 140      -4.022  42.428  -4.781  1.00  0.61           C  
ATOM   2271  CG  ASN A 140      -3.807  41.247  -3.880  1.00  0.61           C  
ATOM   2272  OD1 ASN A 140      -2.677  40.977  -3.458  1.00  0.61           O  
ATOM   2273  ND2 ASN A 140      -4.856  40.530  -3.579  1.00  0.61           N  
ATOM   2274  H   ASN A 140      -3.757  44.355  -6.468  1.00  0.61           H  
ATOM   2275  HA  ASN A 140      -2.312  41.971  -5.977  1.00  0.61           H  
ATOM   2276 1HB  ASN A 140      -3.653  43.326  -4.288  1.00  0.61           H  
ATOM   2277 2HB  ASN A 140      -5.094  42.564  -4.930  1.00  0.61           H  
ATOM   2278 1HD2 ASN A 140      -4.767  39.729  -2.989  1.00  0.61           H  
ATOM   2279 2HD2 ASN A 140      -5.753  40.784  -3.946  1.00  0.61           H  
ATOM   2280  N   ALA A 141      -5.066  41.584  -7.694  1.00  0.63           N  
ATOM   2281  CA  ALA A 141      -5.862  40.692  -8.529  1.00  0.63           C  
ATOM   2282  C   ALA A 141      -5.014  39.963  -9.567  1.00  0.63           C  
ATOM   2283  O   ALA A 141      -5.423  38.916 -10.074  1.00  0.63           O  
ATOM   2284  CB  ALA A 141      -6.962  41.458  -9.246  1.00  0.63           C  
ATOM   2285  H   ALA A 141      -5.345  42.567  -7.639  1.00  0.63           H  
ATOM   2286  HA  ALA A 141      -6.316  39.950  -7.874  1.00  0.63           H  
ATOM   2287 1HB  ALA A 141      -7.563  40.767  -9.828  1.00  0.63           H  
ATOM   2288 2HB  ALA A 141      -7.590  41.968  -8.514  1.00  0.63           H  
ATOM   2289 3HB  ALA A 141      -6.529  42.182  -9.911  1.00  0.63           H  
ATOM   2290  N   TYR A 142      -3.853  40.521  -9.919  1.00  0.65           N  
ATOM   2291  CA  TYR A 142      -3.018  39.905 -10.927  1.00  0.65           C  
ATOM   2292  C   TYR A 142      -1.845  39.153 -10.313  1.00  0.65           C  
ATOM   2293  O   TYR A 142      -1.006  38.604 -11.040  1.00  0.65           O  
ATOM   2294  CB  TYR A 142      -2.525  40.967 -11.908  1.00  0.65           C  
ATOM   2295  CG  TYR A 142      -3.678  41.619 -12.606  1.00  0.65           C  
ATOM   2296  CD1 TYR A 142      -4.023  42.893 -12.269  1.00  0.65           C  
ATOM   2297  CD2 TYR A 142      -4.426  40.925 -13.541  1.00  0.65           C  
ATOM   2298  CE1 TYR A 142      -5.095  43.499 -12.855  1.00  0.65           C  
ATOM   2299  CE2 TYR A 142      -5.515  41.537 -14.136  1.00  0.65           C  
ATOM   2300  CZ  TYR A 142      -5.847  42.830 -13.786  1.00  0.65           C  
ATOM   2301  OH  TYR A 142      -6.935  43.461 -14.356  1.00  0.65           O  
ATOM   2302  H   TYR A 142      -3.523  41.371  -9.465  1.00  0.65           H  
ATOM   2303  HA  TYR A 142      -3.617  39.182 -11.478  1.00  0.65           H  
ATOM   2304 1HB  TYR A 142      -1.966  41.735 -11.367  1.00  0.65           H  
ATOM   2305 2HB  TYR A 142      -1.865  40.521 -12.653  1.00  0.65           H  
ATOM   2306  HD1 TYR A 142      -3.445  43.421 -11.530  1.00  0.65           H  
ATOM   2307  HD2 TYR A 142      -4.162  39.900 -13.802  1.00  0.65           H  
ATOM   2308  HE1 TYR A 142      -5.357  44.503 -12.580  1.00  0.65           H  
ATOM   2309  HE2 TYR A 142      -6.112  40.998 -14.871  1.00  0.65           H  
ATOM   2310  HH  TYR A 142      -7.229  44.204 -13.767  1.00  0.65           H  
ATOM   2311  N   ILE A 143      -1.793  39.039  -8.981  1.00  0.67           N  
ATOM   2312  CA  ILE A 143      -0.660  38.320  -8.435  1.00  0.67           C  
ATOM   2313  C   ILE A 143      -0.914  36.845  -8.439  1.00  0.67           C  
ATOM   2314  O   ILE A 143      -1.296  36.218  -7.447  1.00  0.67           O  
ATOM   2315  CB  ILE A 143      -0.273  38.755  -7.017  1.00  0.67           C  
ATOM   2316  CG1 ILE A 143       0.062  40.198  -7.012  1.00  0.67           C  
ATOM   2317  CG2 ILE A 143       0.918  37.953  -6.555  1.00  0.67           C  
ATOM   2318  CD1 ILE A 143       0.326  40.776  -5.647  1.00  0.67           C  
ATOM   2319  H   ILE A 143      -2.498  39.448  -8.369  1.00  0.67           H  
ATOM   2320  HA  ILE A 143       0.206  38.511  -9.067  1.00  0.67           H  
ATOM   2321  HB  ILE A 143      -1.118  38.603  -6.342  1.00  0.67           H  
ATOM   2322 1HG1 ILE A 143       0.941  40.311  -7.616  1.00  0.67           H  
ATOM   2323 2HG1 ILE A 143      -0.755  40.750  -7.477  1.00  0.67           H  
ATOM   2324 1HG2 ILE A 143       1.188  38.268  -5.568  1.00  0.67           H  
ATOM   2325 2HG2 ILE A 143       0.677  36.891  -6.551  1.00  0.67           H  
ATOM   2326 3HG2 ILE A 143       1.737  38.139  -7.230  1.00  0.67           H  
ATOM   2327 1HD1 ILE A 143       0.575  41.822  -5.749  1.00  0.67           H  
ATOM   2328 2HD1 ILE A 143      -0.558  40.669  -5.024  1.00  0.67           H  
ATOM   2329 3HD1 ILE A 143       1.156  40.251  -5.185  1.00  0.67           H  
ATOM   2330  N   ASP A 144      -0.603  36.265  -9.568  1.00  0.69           N  
ATOM   2331  CA  ASP A 144      -0.805  34.857  -9.729  1.00  0.69           C  
ATOM   2332  C   ASP A 144       0.372  34.156  -9.122  1.00  0.69           C  
ATOM   2333  O   ASP A 144       1.348  33.843  -9.801  1.00  0.69           O  
ATOM   2334  CB  ASP A 144      -0.959  34.485 -11.197  1.00  0.69           C  
ATOM   2335  CG  ASP A 144      -1.259  32.997 -11.409  1.00  0.69           C  
ATOM   2336  OD1 ASP A 144      -1.054  32.206 -10.489  1.00  0.69           O  
ATOM   2337  OD2 ASP A 144      -1.679  32.659 -12.499  1.00  0.69           O  
ATOM   2338  H   ASP A 144      -0.305  36.868 -10.334  1.00  0.69           H  
ATOM   2339  HA  ASP A 144      -1.706  34.559  -9.191  1.00  0.69           H  
ATOM   2340 1HB  ASP A 144      -1.766  35.074 -11.639  1.00  0.69           H  
ATOM   2341 2HB  ASP A 144      -0.049  34.741 -11.726  1.00  0.69           H  
ATOM   2342  N   HIS A 145       0.244  33.853  -7.841  1.00  0.72           N  
ATOM   2343  CA  HIS A 145       1.309  33.237  -7.063  1.00  0.72           C  
ATOM   2344  C   HIS A 145       1.786  31.902  -7.640  1.00  0.72           C  
ATOM   2345  O   HIS A 145       2.901  31.472  -7.345  1.00  0.72           O  
ATOM   2346  CB  HIS A 145       0.874  33.037  -5.600  1.00  0.72           C  
ATOM   2347  CG  HIS A 145      -0.270  32.083  -5.418  1.00  0.72           C  
ATOM   2348  ND1 HIS A 145      -1.585  32.447  -5.633  1.00  0.72           N  
ATOM   2349  CD2 HIS A 145      -0.296  30.778  -5.063  1.00  0.72           C  
ATOM   2350  CE1 HIS A 145      -2.367  31.403  -5.414  1.00  0.72           C  
ATOM   2351  NE2 HIS A 145      -1.610  30.381  -5.068  1.00  0.72           N  
ATOM   2352  H   HIS A 145      -0.608  34.179  -7.386  1.00  0.72           H  
ATOM   2353  HA  HIS A 145       2.169  33.905  -7.054  1.00  0.72           H  
ATOM   2354 1HB  HIS A 145       1.721  32.675  -5.017  1.00  0.72           H  
ATOM   2355 2HB  HIS A 145       0.579  34.000  -5.181  1.00  0.72           H  
ATOM   2356  HD2 HIS A 145       0.560  30.153  -4.827  1.00  0.72           H  
ATOM   2357  HE1 HIS A 145      -3.452  31.386  -5.508  1.00  0.72           H  
ATOM   2358  HE2 HIS A 145      -1.931  29.445  -4.850  1.00  0.72           H  
ATOM   2359  N   GLU A 146       0.997  31.248  -8.503  1.00  0.74           N  
ATOM   2360  CA  GLU A 146       1.433  29.974  -9.066  1.00  0.74           C  
ATOM   2361  C   GLU A 146       2.658  30.204  -9.946  1.00  0.74           C  
ATOM   2362  O   GLU A 146       3.486  29.314 -10.128  1.00  0.74           O  
ATOM   2363  CB  GLU A 146       0.317  29.272  -9.846  1.00  0.74           C  
ATOM   2364  CG  GLU A 146      -0.846  28.748  -8.977  1.00  0.74           C  
ATOM   2365  CD  GLU A 146      -0.445  27.625  -8.035  1.00  0.74           C  
ATOM   2366  OE1 GLU A 146       0.157  26.682  -8.490  1.00  0.74           O  
ATOM   2367  OE2 GLU A 146      -0.752  27.710  -6.866  1.00  0.74           O  
ATOM   2368  H   GLU A 146       0.107  31.653  -8.832  1.00  0.74           H  
ATOM   2369  HA  GLU A 146       1.727  29.318  -8.248  1.00  0.74           H  
ATOM   2370 1HB  GLU A 146      -0.094  29.954 -10.586  1.00  0.74           H  
ATOM   2371 2HB  GLU A 146       0.735  28.425 -10.387  1.00  0.74           H  
ATOM   2372 1HG  GLU A 146      -1.231  29.583  -8.385  1.00  0.74           H  
ATOM   2373 2HG  GLU A 146      -1.646  28.404  -9.629  1.00  0.74           H  
ATOM   2374  N   ARG A 147       2.798  31.423 -10.478  1.00  0.77           N  
ATOM   2375  CA  ARG A 147       3.911  31.778 -11.343  1.00  0.77           C  
ATOM   2376  C   ARG A 147       5.241  31.693 -10.586  1.00  0.77           C  
ATOM   2377  O   ARG A 147       6.293  31.519 -11.202  1.00  0.77           O  
ATOM   2378  CB  ARG A 147       3.729  33.163 -11.924  1.00  0.77           C  
ATOM   2379  CG  ARG A 147       2.598  33.307 -12.944  1.00  0.77           C  
ATOM   2380  CD  ARG A 147       2.525  34.710 -13.442  1.00  0.77           C  
ATOM   2381  NE  ARG A 147       1.437  34.947 -14.390  1.00  0.77           N  
ATOM   2382  CZ  ARG A 147       1.199  36.153 -14.965  1.00  0.77           C  
ATOM   2383  NH1 ARG A 147       1.960  37.178 -14.703  1.00  0.77           N  
ATOM   2384  NH2 ARG A 147       0.211  36.347 -15.802  1.00  0.77           N  
ATOM   2385  H   ARG A 147       2.107  32.144 -10.267  1.00  0.77           H  
ATOM   2386  HA  ARG A 147       3.940  31.069 -12.170  1.00  0.77           H  
ATOM   2387 1HB  ARG A 147       3.498  33.841 -11.121  1.00  0.77           H  
ATOM   2388 2HB  ARG A 147       4.654  33.500 -12.392  1.00  0.77           H  
ATOM   2389 1HG  ARG A 147       2.770  32.641 -13.785  1.00  0.77           H  
ATOM   2390 2HG  ARG A 147       1.650  33.053 -12.463  1.00  0.77           H  
ATOM   2391 1HD  ARG A 147       2.385  35.380 -12.591  1.00  0.77           H  
ATOM   2392 2HD  ARG A 147       3.458  34.950 -13.939  1.00  0.77           H  
ATOM   2393  HE  ARG A 147       0.817  34.174 -14.611  1.00  0.77           H  
ATOM   2394 1HH1 ARG A 147       2.739  37.097 -14.071  1.00  0.77           H  
ATOM   2395 2HH1 ARG A 147       1.737  38.074 -15.172  1.00  0.77           H  
ATOM   2396 1HH2 ARG A 147      -0.418  35.597 -16.048  1.00  0.77           H  
ATOM   2397 2HH2 ARG A 147       0.100  37.303 -16.189  1.00  0.77           H  
ATOM   2398  N   ASP A 148       5.220  31.770  -9.243  1.00  0.79           N  
ATOM   2399  CA  ASP A 148       6.459  31.622  -8.483  1.00  0.79           C  
ATOM   2400  C   ASP A 148       7.081  30.261  -8.806  1.00  0.79           C  
ATOM   2401  O   ASP A 148       8.300  30.115  -8.864  1.00  0.79           O  
ATOM   2402  CB  ASP A 148       6.222  31.652  -6.952  1.00  0.79           C  
ATOM   2403  CG  ASP A 148       5.970  33.003  -6.189  1.00  0.79           C  
ATOM   2404  OD1 ASP A 148       6.330  34.069  -6.683  1.00  0.79           O  
ATOM   2405  OD2 ASP A 148       5.374  32.916  -5.110  1.00  0.79           O  
ATOM   2406  H   ASP A 148       4.341  31.874  -8.738  1.00  0.79           H  
ATOM   2407  HA  ASP A 148       7.152  32.411  -8.769  1.00  0.79           H  
ATOM   2408 1HB  ASP A 148       5.390  30.991  -6.743  1.00  0.79           H  
ATOM   2409 2HB  ASP A 148       7.084  31.205  -6.486  1.00  0.79           H  
ATOM   2410  N   MET A 149       6.248  29.260  -9.071  1.00  0.80           N  
ATOM   2411  CA  MET A 149       6.729  27.905  -9.244  1.00  0.80           C  
ATOM   2412  C   MET A 149       7.324  27.662 -10.640  1.00  0.80           C  
ATOM   2413  O   MET A 149       7.719  26.533 -10.967  1.00  0.80           O  
ATOM   2414  CB  MET A 149       5.572  26.952  -8.939  1.00  0.80           C  
ATOM   2415  CG  MET A 149       5.017  27.049  -7.465  1.00  0.80           C  
ATOM   2416  SD  MET A 149       6.253  26.652  -6.190  1.00  0.80           S  
ATOM   2417  CE  MET A 149       5.414  26.732  -4.619  1.00  0.80           C  
ATOM   2418  H   MET A 149       5.245  29.423  -9.143  1.00  0.80           H  
ATOM   2419  HA  MET A 149       7.522  27.726  -8.521  1.00  0.80           H  
ATOM   2420 1HB  MET A 149       4.745  27.172  -9.612  1.00  0.80           H  
ATOM   2421 2HB  MET A 149       5.870  25.932  -9.128  1.00  0.80           H  
ATOM   2422 1HG  MET A 149       4.653  28.064  -7.292  1.00  0.80           H  
ATOM   2423 2HG  MET A 149       4.174  26.365  -7.354  1.00  0.80           H  
ATOM   2424 1HE  MET A 149       6.122  26.497  -3.816  1.00  0.80           H  
ATOM   2425 2HE  MET A 149       5.019  27.726  -4.471  1.00  0.80           H  
ATOM   2426 3HE  MET A 149       4.602  26.009  -4.600  1.00  0.80           H  
ATOM   2427  N   SER A 150       7.385  28.723 -11.471  1.00  0.81           N  
ATOM   2428  CA  SER A 150       7.998  28.649 -12.792  1.00  0.81           C  
ATOM   2429  C   SER A 150       9.504  28.958 -12.746  1.00  0.81           C  
ATOM   2430  O   SER A 150      10.197  28.825 -13.756  1.00  0.81           O  
ATOM   2431  CB  SER A 150       7.304  29.586 -13.768  1.00  0.81           C  
ATOM   2432  OG  SER A 150       7.523  30.930 -13.452  1.00  0.81           O  
ATOM   2433  H   SER A 150       7.021  29.628 -11.174  1.00  0.81           H  
ATOM   2434  HA  SER A 150       7.878  27.632 -13.164  1.00  0.81           H  
ATOM   2435 1HB  SER A 150       7.659  29.387 -14.777  1.00  0.81           H  
ATOM   2436 2HB  SER A 150       6.234  29.385 -13.752  1.00  0.81           H  
ATOM   2437  HG  SER A 150       7.187  31.062 -12.544  1.00  0.81           H  
ATOM   2438  N   PHE A 151      10.017  29.378 -11.585  1.00  0.82           N  
ATOM   2439  CA  PHE A 151      11.441  29.703 -11.468  1.00  0.82           C  
ATOM   2440  C   PHE A 151      12.279  28.447 -11.255  1.00  0.82           C  
ATOM   2441  O   PHE A 151      11.808  27.482 -10.662  1.00  0.82           O  
ATOM   2442  CB  PHE A 151      11.711  30.652 -10.300  1.00  0.82           C  
ATOM   2443  CG  PHE A 151      11.320  32.091 -10.477  1.00  0.82           C  
ATOM   2444  CD1 PHE A 151      10.139  32.559  -9.983  1.00  0.82           C  
ATOM   2445  CD2 PHE A 151      12.152  32.985 -11.118  1.00  0.82           C  
ATOM   2446  CE1 PHE A 151       9.768  33.862 -10.116  1.00  0.82           C  
ATOM   2447  CE2 PHE A 151      11.783  34.304 -11.251  1.00  0.82           C  
ATOM   2448  CZ  PHE A 151      10.584  34.734 -10.745  1.00  0.82           C  
ATOM   2449  H   PHE A 151       9.412  29.485 -10.766  1.00  0.82           H  
ATOM   2450  HA  PHE A 151      11.768  30.181 -12.392  1.00  0.82           H  
ATOM   2451 1HB  PHE A 151      11.179  30.276  -9.426  1.00  0.82           H  
ATOM   2452 2HB  PHE A 151      12.768  30.624 -10.063  1.00  0.82           H  
ATOM   2453  HD1 PHE A 151       9.496  31.892  -9.479  1.00  0.82           H  
ATOM   2454  HD2 PHE A 151      13.101  32.642 -11.523  1.00  0.82           H  
ATOM   2455  HE1 PHE A 151       8.818  34.198  -9.710  1.00  0.82           H  
ATOM   2456  HE2 PHE A 151      12.443  34.999 -11.756  1.00  0.82           H  
ATOM   2457  HZ  PHE A 151      10.286  35.754 -10.839  1.00  0.82           H  
ATOM   2458  N   SER A 152      13.520  28.462 -11.747  1.00  0.82           N  
ATOM   2459  CA  SER A 152      14.473  27.371 -11.504  1.00  0.82           C  
ATOM   2460  C   SER A 152      15.094  27.478 -10.127  1.00  0.82           C  
ATOM   2461  O   SER A 152      15.087  28.556  -9.539  1.00  0.82           O  
ATOM   2462  CB  SER A 152      15.603  27.430 -12.490  1.00  0.82           C  
ATOM   2463  OG  SER A 152      16.389  28.598 -12.285  1.00  0.82           O  
ATOM   2464  H   SER A 152      13.825  29.272 -12.270  1.00  0.82           H  
ATOM   2465  HA  SER A 152      13.950  26.414 -11.585  1.00  0.82           H  
ATOM   2466 1HB  SER A 152      16.228  26.587 -12.352  1.00  0.82           H  
ATOM   2467 2HB  SER A 152      15.221  27.402 -13.507  1.00  0.82           H  
ATOM   2468  HG  SER A 152      17.157  28.500 -12.862  1.00  0.82           H  
ATOM   2469  N   TYR A 153      15.729  26.407  -9.654  1.00  0.81           N  
ATOM   2470  CA  TYR A 153      16.396  26.443  -8.366  1.00  0.81           C  
ATOM   2471  C   TYR A 153      17.410  27.534  -8.236  1.00  0.81           C  
ATOM   2472  O   TYR A 153      17.372  28.309  -7.276  1.00  0.81           O  
ATOM   2473  CB  TYR A 153      17.022  25.101  -8.095  1.00  0.81           C  
ATOM   2474  CG  TYR A 153      17.907  25.049  -6.897  1.00  0.81           C  
ATOM   2475  CD1 TYR A 153      17.385  25.153  -5.618  1.00  0.81           C  
ATOM   2476  CD2 TYR A 153      19.257  24.827  -7.078  1.00  0.81           C  
ATOM   2477  CE1 TYR A 153      18.229  25.072  -4.533  1.00  0.81           C  
ATOM   2478  CE2 TYR A 153      20.081  24.728  -5.997  1.00  0.81           C  
ATOM   2479  CZ  TYR A 153      19.585  24.861  -4.729  1.00  0.81           C  
ATOM   2480  OH  TYR A 153      20.441  24.771  -3.644  1.00  0.81           O  
ATOM   2481  H   TYR A 153      15.680  25.518 -10.147  1.00  0.81           H  
ATOM   2482  HA  TYR A 153      15.641  26.624  -7.604  1.00  0.81           H  
ATOM   2483 1HB  TYR A 153      16.236  24.391  -7.976  1.00  0.81           H  
ATOM   2484 2HB  TYR A 153      17.604  24.791  -8.963  1.00  0.81           H  
ATOM   2485  HD1 TYR A 153      16.314  25.312  -5.469  1.00  0.81           H  
ATOM   2486  HD2 TYR A 153      19.660  24.719  -8.089  1.00  0.81           H  
ATOM   2487  HE1 TYR A 153      17.836  25.171  -3.534  1.00  0.81           H  
ATOM   2488  HE2 TYR A 153      21.126  24.539  -6.133  1.00  0.81           H  
ATOM   2489  HH  TYR A 153      21.336  24.557  -3.949  1.00  0.81           H  
ATOM   2490  N   ALA A 154      18.315  27.634  -9.197  1.00  0.81           N  
ATOM   2491  CA  ALA A 154      19.298  28.683  -9.091  1.00  0.81           C  
ATOM   2492  C   ALA A 154      18.600  30.039  -9.050  1.00  0.81           C  
ATOM   2493  O   ALA A 154      18.996  30.918  -8.281  1.00  0.81           O  
ATOM   2494  CB  ALA A 154      20.270  28.622 -10.252  1.00  0.81           C  
ATOM   2495  H   ALA A 154      18.325  26.986  -9.973  1.00  0.81           H  
ATOM   2496  HA  ALA A 154      19.837  28.547  -8.157  1.00  0.81           H  
ATOM   2497 1HB  ALA A 154      21.015  29.414 -10.145  1.00  0.81           H  
ATOM   2498 2HB  ALA A 154      20.768  27.651 -10.256  1.00  0.81           H  
ATOM   2499 3HB  ALA A 154      19.731  28.755 -11.190  1.00  0.81           H  
ATOM   2500  N   ALA A 155      17.530  30.217  -9.842  1.00  0.81           N  
ATOM   2501  CA  ALA A 155      16.857  31.507  -9.834  1.00  0.81           C  
ATOM   2502  C   ALA A 155      16.262  31.837  -8.487  1.00  0.81           C  
ATOM   2503  O   ALA A 155      16.427  32.947  -7.984  1.00  0.81           O  
ATOM   2504  CB  ALA A 155      15.732  31.525 -10.838  1.00  0.81           C  
ATOM   2505  H   ALA A 155      17.180  29.488 -10.469  1.00  0.81           H  
ATOM   2506  HA  ALA A 155      17.594  32.266 -10.084  1.00  0.81           H  
ATOM   2507 1HB  ALA A 155      15.252  32.489 -10.819  1.00  0.81           H  
ATOM   2508 2HB  ALA A 155      16.111  31.322 -11.830  1.00  0.81           H  
ATOM   2509 3HB  ALA A 155      15.013  30.774 -10.579  1.00  0.81           H  
ATOM   2510  N   VAL A 156      15.625  30.858  -7.858  1.00  0.82           N  
ATOM   2511  CA  VAL A 156      14.959  31.115  -6.595  1.00  0.82           C  
ATOM   2512  C   VAL A 156      15.956  31.475  -5.524  1.00  0.82           C  
ATOM   2513  O   VAL A 156      15.719  32.387  -4.725  1.00  0.82           O  
ATOM   2514  CB  VAL A 156      14.128  29.919  -6.144  1.00  0.82           C  
ATOM   2515  CG1 VAL A 156      13.592  30.172  -4.761  1.00  0.82           C  
ATOM   2516  CG2 VAL A 156      12.996  29.702  -7.106  1.00  0.82           C  
ATOM   2517  H   VAL A 156      15.554  29.941  -8.303  1.00  0.82           H  
ATOM   2518  HA  VAL A 156      14.283  31.951  -6.732  1.00  0.82           H  
ATOM   2519  HB  VAL A 156      14.760  29.023  -6.111  1.00  0.82           H  
ATOM   2520 1HG1 VAL A 156      12.997  29.335  -4.441  1.00  0.82           H  
ATOM   2521 2HG1 VAL A 156      14.420  30.321  -4.066  1.00  0.82           H  
ATOM   2522 3HG1 VAL A 156      12.970  31.060  -4.788  1.00  0.82           H  
ATOM   2523 1HG2 VAL A 156      12.412  28.848  -6.783  1.00  0.82           H  
ATOM   2524 2HG2 VAL A 156      12.363  30.588  -7.138  1.00  0.82           H  
ATOM   2525 3HG2 VAL A 156      13.396  29.510  -8.087  1.00  0.82           H  
ATOM   2526  N   LYS A 157      17.069  30.754  -5.487  1.00  0.84           N  
ATOM   2527  CA  LYS A 157      18.077  31.036  -4.488  1.00  0.84           C  
ATOM   2528  C   LYS A 157      18.716  32.406  -4.732  1.00  0.84           C  
ATOM   2529  O   LYS A 157      19.004  33.147  -3.784  1.00  0.84           O  
ATOM   2530  CB  LYS A 157      19.099  29.923  -4.478  1.00  0.84           C  
ATOM   2531  CG  LYS A 157      18.511  28.570  -4.016  1.00  0.84           C  
ATOM   2532  CD  LYS A 157      17.985  28.624  -2.587  1.00  0.84           C  
ATOM   2533  CE  LYS A 157      19.120  28.688  -1.568  1.00  0.84           C  
ATOM   2534  NZ  LYS A 157      18.599  28.692  -0.156  1.00  0.84           N  
ATOM   2535  H   LYS A 157      17.214  30.001  -6.166  1.00  0.84           H  
ATOM   2536  HA  LYS A 157      17.595  31.066  -3.510  1.00  0.84           H  
ATOM   2537 1HB  LYS A 157      19.480  29.790  -5.493  1.00  0.84           H  
ATOM   2538 2HB  LYS A 157      19.934  30.188  -3.835  1.00  0.84           H  
ATOM   2539 1HG  LYS A 157      17.696  28.294  -4.685  1.00  0.84           H  
ATOM   2540 2HG  LYS A 157      19.262  27.801  -4.069  1.00  0.84           H  
ATOM   2541 1HD  LYS A 157      17.348  29.507  -2.460  1.00  0.84           H  
ATOM   2542 2HD  LYS A 157      17.386  27.736  -2.391  1.00  0.84           H  
ATOM   2543 1HE  LYS A 157      19.775  27.825  -1.704  1.00  0.84           H  
ATOM   2544 2HE  LYS A 157      19.697  29.599  -1.732  1.00  0.84           H  
ATOM   2545 1HZ  LYS A 157      19.376  28.740   0.490  1.00  0.84           H  
ATOM   2546 2HZ  LYS A 157      17.984  29.525  -0.021  1.00  0.84           H  
ATOM   2547 3HZ  LYS A 157      18.073  27.855   0.020  1.00  0.84           H  
ATOM   2548  N   GLN A 158      18.903  32.794  -5.998  1.00  0.88           N  
ATOM   2549  CA  GLN A 158      19.434  34.127  -6.221  1.00  0.88           C  
ATOM   2550  C   GLN A 158      18.404  35.167  -5.765  1.00  0.88           C  
ATOM   2551  O   GLN A 158      18.779  36.186  -5.179  1.00  0.88           O  
ATOM   2552  CB  GLN A 158      19.830  34.356  -7.682  1.00  0.88           C  
ATOM   2553  CG  GLN A 158      21.065  33.572  -8.181  1.00  0.88           C  
ATOM   2554  CD  GLN A 158      22.347  33.886  -7.408  1.00  0.88           C  
ATOM   2555  OE1 GLN A 158      22.372  34.791  -6.558  1.00  0.88           O  
ATOM   2556  NE2 GLN A 158      23.416  33.155  -7.709  1.00  0.88           N  
ATOM   2557  H   GLN A 158      18.697  32.178  -6.787  1.00  0.88           H  
ATOM   2558  HA  GLN A 158      20.326  34.250  -5.610  1.00  0.88           H  
ATOM   2559 1HB  GLN A 158      19.006  34.037  -8.308  1.00  0.88           H  
ATOM   2560 2HB  GLN A 158      19.995  35.418  -7.863  1.00  0.88           H  
ATOM   2561 1HG  GLN A 158      20.875  32.509  -8.085  1.00  0.88           H  
ATOM   2562 2HG  GLN A 158      21.231  33.818  -9.226  1.00  0.88           H  
ATOM   2563 1HE2 GLN A 158      24.284  33.302  -7.247  1.00  0.88           H  
ATOM   2564 2HE2 GLN A 158      23.342  32.443  -8.437  1.00  0.88           H  
ATOM   2565  N   LEU A 159      17.103  34.887  -5.953  1.00  0.93           N  
ATOM   2566  CA  LEU A 159      16.086  35.840  -5.523  1.00  0.93           C  
ATOM   2567  C   LEU A 159      16.141  36.014  -4.008  1.00  0.93           C  
ATOM   2568  O   LEU A 159      16.152  37.142  -3.495  1.00  0.93           O  
ATOM   2569  CB  LEU A 159      14.685  35.370  -5.982  1.00  0.93           C  
ATOM   2570  CG  LEU A 159      14.459  35.452  -7.469  1.00  0.93           C  
ATOM   2571  CD1 LEU A 159      13.230  34.781  -7.892  1.00  0.93           C  
ATOM   2572  CD2 LEU A 159      14.378  36.919  -7.874  1.00  0.93           C  
ATOM   2573  H   LEU A 159      16.828  34.037  -6.445  1.00  0.93           H  
ATOM   2574  HA  LEU A 159      16.291  36.781  -5.993  1.00  0.93           H  
ATOM   2575 1HB  LEU A 159      14.537  34.345  -5.676  1.00  0.93           H  
ATOM   2576 2HB  LEU A 159      13.933  35.976  -5.508  1.00  0.93           H  
ATOM   2577  HG  LEU A 159      15.248  34.967  -7.934  1.00  0.93           H  
ATOM   2578 1HD1 LEU A 159      13.150  34.868  -8.957  1.00  0.93           H  
ATOM   2579 2HD1 LEU A 159      13.247  33.737  -7.617  1.00  0.93           H  
ATOM   2580 3HD1 LEU A 159      12.426  35.262  -7.448  1.00  0.93           H  
ATOM   2581 1HD2 LEU A 159      14.235  37.005  -8.947  1.00  0.93           H  
ATOM   2582 2HD2 LEU A 159      13.544  37.398  -7.363  1.00  0.93           H  
ATOM   2583 3HD2 LEU A 159      15.292  37.391  -7.602  1.00  0.93           H  
ATOM   2584  N   GLU A 160      16.298  34.905  -3.285  1.00  0.96           N  
ATOM   2585  CA  GLU A 160      16.369  34.948  -1.828  1.00  0.96           C  
ATOM   2586  C   GLU A 160      17.498  35.828  -1.309  1.00  0.96           C  
ATOM   2587  O   GLU A 160      17.303  36.610  -0.379  1.00  0.96           O  
ATOM   2588  CB  GLU A 160      16.564  33.537  -1.275  1.00  0.96           C  
ATOM   2589  CG  GLU A 160      16.665  33.451   0.268  1.00  0.96           C  
ATOM   2590  CD  GLU A 160      16.881  32.015   0.799  1.00  0.96           C  
ATOM   2591  OE1 GLU A 160      16.959  31.097   0.003  1.00  0.96           O  
ATOM   2592  OE2 GLU A 160      16.968  31.849   1.989  1.00  0.96           O  
ATOM   2593  H   GLU A 160      16.305  34.001  -3.763  1.00  0.96           H  
ATOM   2594  HA  GLU A 160      15.439  35.348  -1.444  1.00  0.96           H  
ATOM   2595 1HB  GLU A 160      15.750  32.902  -1.616  1.00  0.96           H  
ATOM   2596 2HB  GLU A 160      17.480  33.118  -1.682  1.00  0.96           H  
ATOM   2597 1HG  GLU A 160      17.504  34.068   0.589  1.00  0.96           H  
ATOM   2598 2HG  GLU A 160      15.768  33.870   0.707  1.00  0.96           H  
ATOM   2599  N   GLY A 161      18.690  35.674  -1.885  1.00  0.98           N  
ATOM   2600  CA  GLY A 161      19.850  36.420  -1.404  1.00  0.98           C  
ATOM   2601  C   GLY A 161      20.100  37.810  -2.012  1.00  0.98           C  
ATOM   2602  O   GLY A 161      20.736  38.649  -1.370  1.00  0.98           O  
ATOM   2603  H   GLY A 161      18.794  34.996  -2.645  1.00  0.98           H  
ATOM   2604 1HA  GLY A 161      19.763  36.527  -0.324  1.00  0.98           H  
ATOM   2605 2HA  GLY A 161      20.736  35.806  -1.568  1.00  0.98           H  
ATOM   2606  N   LYS A 162      19.651  38.057  -3.248  1.00  0.99           N  
ATOM   2607  CA  LYS A 162      19.973  39.322  -3.917  1.00  0.99           C  
ATOM   2608  C   LYS A 162      18.822  40.249  -4.332  1.00  0.99           C  
ATOM   2609  O   LYS A 162      19.067  41.418  -4.630  1.00  0.99           O  
ATOM   2610  CB  LYS A 162      20.816  39.020  -5.153  1.00  0.99           C  
ATOM   2611  CG  LYS A 162      22.179  38.418  -4.848  1.00  0.99           C  
ATOM   2612  CD  LYS A 162      22.948  38.148  -6.114  1.00  0.99           C  
ATOM   2613  CE  LYS A 162      24.329  37.576  -5.829  1.00  0.99           C  
ATOM   2614  NZ  LYS A 162      24.236  36.292  -5.087  1.00  0.99           N  
ATOM   2615  H   LYS A 162      19.140  37.341  -3.761  1.00  0.99           H  
ATOM   2616  HA  LYS A 162      20.595  39.896  -3.234  1.00  0.99           H  
ATOM   2617 1HB  LYS A 162      20.285  38.315  -5.790  1.00  0.99           H  
ATOM   2618 2HB  LYS A 162      20.960  39.923  -5.717  1.00  0.99           H  
ATOM   2619 1HG  LYS A 162      22.747  39.093  -4.208  1.00  0.99           H  
ATOM   2620 2HG  LYS A 162      22.045  37.472  -4.321  1.00  0.99           H  
ATOM   2621 1HD  LYS A 162      22.390  37.435  -6.722  1.00  0.99           H  
ATOM   2622 2HD  LYS A 162      23.056  39.073  -6.677  1.00  0.99           H  
ATOM   2623 1HE  LYS A 162      24.829  37.394  -6.779  1.00  0.99           H  
ATOM   2624 2HE  LYS A 162      24.917  38.285  -5.247  1.00  0.99           H  
ATOM   2625 1HZ  LYS A 162      25.153  35.911  -4.927  1.00  0.99           H  
ATOM   2626 2HZ  LYS A 162      23.775  36.442  -4.201  1.00  0.99           H  
ATOM   2627 3HZ  LYS A 162      23.674  35.639  -5.647  1.00  0.99           H  
ATOM   2628  N   TYR A 163      17.596  39.747  -4.429  1.00  1.00           N  
ATOM   2629  CA  TYR A 163      16.496  40.547  -4.965  1.00  1.00           C  
ATOM   2630  C   TYR A 163      15.377  40.786  -3.989  1.00  1.00           C  
ATOM   2631  O   TYR A 163      14.876  41.903  -3.864  1.00  1.00           O  
ATOM   2632  CB  TYR A 163      15.924  39.827  -6.145  1.00  1.00           C  
ATOM   2633  CG  TYR A 163      16.812  39.722  -7.288  1.00  1.00           C  
ATOM   2634  CD1 TYR A 163      17.786  38.758  -7.384  1.00  1.00           C  
ATOM   2635  CD2 TYR A 163      16.581  40.551  -8.294  1.00  1.00           C  
ATOM   2636  CE1 TYR A 163      18.536  38.684  -8.499  1.00  1.00           C  
ATOM   2637  CE2 TYR A 163      17.308  40.483  -9.421  1.00  1.00           C  
ATOM   2638  CZ  TYR A 163      18.282  39.565  -9.528  1.00  1.00           C  
ATOM   2639  OH  TYR A 163      18.998  39.518 -10.660  1.00  1.00           O  
ATOM   2640  H   TYR A 163      17.392  38.792  -4.139  1.00  1.00           H  
ATOM   2641  HA  TYR A 163      16.884  41.518  -5.274  1.00  1.00           H  
ATOM   2642 1HB  TYR A 163      15.614  38.850  -5.837  1.00  1.00           H  
ATOM   2643 2HB  TYR A 163      15.051  40.339  -6.470  1.00  1.00           H  
ATOM   2644  HD1 TYR A 163      17.963  38.072  -6.570  1.00  1.00           H  
ATOM   2645  HD2 TYR A 163      15.795  41.265  -8.184  1.00  1.00           H  
ATOM   2646  HE1 TYR A 163      19.316  37.933  -8.577  1.00  1.00           H  
ATOM   2647  HE2 TYR A 163      17.114  41.162 -10.247  1.00  1.00           H  
ATOM   2648  HH  TYR A 163      19.407  38.649 -10.730  1.00  1.00           H  
ATOM   2649  N   LEU A 164      14.956  39.732  -3.315  1.00  1.04           N  
ATOM   2650  CA  LEU A 164      13.840  39.871  -2.413  1.00  1.04           C  
ATOM   2651  C   LEU A 164      14.344  40.700  -1.251  1.00  1.04           C  
ATOM   2652  O   LEU A 164      15.449  40.481  -0.750  1.00  1.04           O  
ATOM   2653  CB  LEU A 164      13.367  38.483  -1.950  1.00  1.04           C  
ATOM   2654  CG  LEU A 164      12.886  37.555  -3.109  1.00  1.04           C  
ATOM   2655  CD1 LEU A 164      12.546  36.167  -2.575  1.00  1.04           C  
ATOM   2656  CD2 LEU A 164      11.711  38.140  -3.808  1.00  1.04           C  
ATOM   2657  H   LEU A 164      15.404  38.828  -3.433  1.00  1.04           H  
ATOM   2658  HA  LEU A 164      13.025  40.400  -2.907  1.00  1.04           H  
ATOM   2659 1HB  LEU A 164      14.196  37.983  -1.442  1.00  1.04           H  
ATOM   2660 2HB  LEU A 164      12.543  38.605  -1.244  1.00  1.04           H  
ATOM   2661  HG  LEU A 164      13.686  37.468  -3.814  1.00  1.04           H  
ATOM   2662 1HD1 LEU A 164      12.247  35.526  -3.398  1.00  1.04           H  
ATOM   2663 2HD1 LEU A 164      13.398  35.740  -2.091  1.00  1.04           H  
ATOM   2664 3HD1 LEU A 164      11.734  36.242  -1.860  1.00  1.04           H  
ATOM   2665 1HD2 LEU A 164      11.443  37.492  -4.617  1.00  1.04           H  
ATOM   2666 2HD2 LEU A 164      10.889  38.222  -3.123  1.00  1.04           H  
ATOM   2667 3HD2 LEU A 164      11.962  39.117  -4.192  1.00  1.04           H  
ATOM   2668  N   VAL A 165      13.535  41.629  -0.793  1.00  1.12           N  
ATOM   2669  CA  VAL A 165      13.927  42.448   0.338  1.00  1.12           C  
ATOM   2670  C   VAL A 165      14.175  41.565   1.548  1.00  1.12           C  
ATOM   2671  O   VAL A 165      13.365  40.691   1.884  1.00  1.12           O  
ATOM   2672  CB  VAL A 165      12.871  43.536   0.603  1.00  1.12           C  
ATOM   2673  CG1 VAL A 165      13.161  44.280   1.879  1.00  1.12           C  
ATOM   2674  CG2 VAL A 165      12.897  44.542  -0.559  1.00  1.12           C  
ATOM   2675  H   VAL A 165      12.652  41.791  -1.275  1.00  1.12           H  
ATOM   2676  HA  VAL A 165      14.859  42.953   0.085  1.00  1.12           H  
ATOM   2677  HB  VAL A 165      11.887  43.073   0.687  1.00  1.12           H  
ATOM   2678 1HG1 VAL A 165      12.397  45.031   2.003  1.00  1.12           H  
ATOM   2679 2HG1 VAL A 165      13.146  43.601   2.719  1.00  1.12           H  
ATOM   2680 3HG1 VAL A 165      14.136  44.757   1.816  1.00  1.12           H  
ATOM   2681 1HG2 VAL A 165      12.161  45.317  -0.390  1.00  1.12           H  
ATOM   2682 2HG2 VAL A 165      13.883  44.998  -0.622  1.00  1.12           H  
ATOM   2683 3HG2 VAL A 165      12.678  44.035  -1.492  1.00  1.12           H  
ATOM   2684  N   GLN A 166      15.330  41.791   2.170  1.00  1.24           N  
ATOM   2685  CA  GLN A 166      15.805  40.999   3.292  1.00  1.24           C  
ATOM   2686  C   GLN A 166      16.526  41.844   4.328  1.00  1.24           C  
ATOM   2687  O   GLN A 166      17.303  42.740   3.986  1.00  1.24           O  
ATOM   2688  CB  GLN A 166      16.787  39.927   2.787  1.00  1.24           C  
ATOM   2689  CG  GLN A 166      17.346  38.964   3.863  1.00  1.24           C  
ATOM   2690  CD  GLN A 166      18.324  37.932   3.280  1.00  1.24           C  
ATOM   2691  OE1 GLN A 166      19.228  38.297   2.523  1.00  1.24           O  
ATOM   2692  NE2 GLN A 166      18.158  36.654   3.616  1.00  1.24           N  
ATOM   2693  H   GLN A 166      15.920  42.533   1.824  1.00  1.24           H  
ATOM   2694  HA  GLN A 166      14.949  40.530   3.758  1.00  1.24           H  
ATOM   2695 1HB  GLN A 166      16.301  39.334   2.014  1.00  1.24           H  
ATOM   2696 2HB  GLN A 166      17.637  40.415   2.315  1.00  1.24           H  
ATOM   2697 1HG  GLN A 166      17.880  39.535   4.614  1.00  1.24           H  
ATOM   2698 2HG  GLN A 166      16.526  38.433   4.325  1.00  1.24           H  
ATOM   2699 1HE2 GLN A 166      18.770  35.957   3.242  1.00  1.24           H  
ATOM   2700 2HE2 GLN A 166      17.405  36.372   4.246  1.00  1.24           H  
ATOM   2701  N   ASN A 167      16.284  41.550   5.595  1.00  1.38           N  
ATOM   2702  CA  ASN A 167      17.018  42.225   6.660  1.00  1.38           C  
ATOM   2703  C   ASN A 167      18.296  41.468   6.938  1.00  1.38           C  
ATOM   2704  O   ASN A 167      18.272  40.436   7.601  1.00  1.38           O  
ATOM   2705  CB  ASN A 167      16.228  42.354   7.942  1.00  1.38           C  
ATOM   2706  CG  ASN A 167      17.010  43.102   9.002  1.00  1.38           C  
ATOM   2707  OD1 ASN A 167      18.187  43.447   8.788  1.00  1.38           O  
ATOM   2708  ND2 ASN A 167      16.390  43.351  10.131  1.00  1.38           N  
ATOM   2709  H   ASN A 167      15.608  40.809   5.804  1.00  1.38           H  
ATOM   2710  HA  ASN A 167      17.292  43.224   6.322  1.00  1.38           H  
ATOM   2711 1HB  ASN A 167      15.323  42.902   7.766  1.00  1.38           H  
ATOM   2712 2HB  ASN A 167      15.952  41.366   8.314  1.00  1.38           H  
ATOM   2713 1HD2 ASN A 167      16.860  43.841  10.866  1.00  1.38           H  
ATOM   2714 2HD2 ASN A 167      15.446  43.047  10.259  1.00  1.38           H  
ATOM   2715  N   ARG A 168      19.428  41.994   6.489  1.00  1.50           N  
ATOM   2716  CA  ARG A 168      20.715  41.303   6.618  1.00  1.50           C  
ATOM   2717  C   ARG A 168      21.063  40.899   8.065  1.00  1.50           C  
ATOM   2718  O   ARG A 168      21.863  39.992   8.286  1.00  1.50           O  
ATOM   2719  CB  ARG A 168      21.832  42.198   6.095  1.00  1.50           C  
ATOM   2720  CG  ARG A 168      22.097  43.449   6.949  1.00  1.50           C  
ATOM   2721  CD  ARG A 168      23.083  44.372   6.319  1.00  1.50           C  
ATOM   2722  NE  ARG A 168      23.368  45.529   7.172  1.00  1.50           N  
ATOM   2723  CZ  ARG A 168      22.634  46.662   7.217  1.00  1.50           C  
ATOM   2724  NH1 ARG A 168      21.575  46.799   6.451  1.00  1.50           N  
ATOM   2725  NH2 ARG A 168      22.985  47.640   8.034  1.00  1.50           N  
ATOM   2726  H   ARG A 168      19.383  42.871   5.981  1.00  1.50           H  
ATOM   2727  HA  ARG A 168      20.673  40.399   6.009  1.00  1.50           H  
ATOM   2728 1HB  ARG A 168      22.760  41.631   6.044  1.00  1.50           H  
ATOM   2729 2HB  ARG A 168      21.591  42.529   5.084  1.00  1.50           H  
ATOM   2730 1HG  ARG A 168      21.161  43.990   7.101  1.00  1.50           H  
ATOM   2731 2HG  ARG A 168      22.502  43.148   7.915  1.00  1.50           H  
ATOM   2732 1HD  ARG A 168      24.017  43.840   6.144  1.00  1.50           H  
ATOM   2733 2HD  ARG A 168      22.689  44.736   5.371  1.00  1.50           H  
ATOM   2734  HE  ARG A 168      24.173  45.471   7.780  1.00  1.50           H  
ATOM   2735 1HH1 ARG A 168      21.305  46.054   5.823  1.00  1.50           H  
ATOM   2736 2HH1 ARG A 168      21.031  47.649   6.488  1.00  1.50           H  
ATOM   2737 1HH2 ARG A 168      23.800  47.538   8.624  1.00  1.50           H  
ATOM   2738 2HH2 ARG A 168      22.440  48.488   8.069  1.00  1.50           H  
ATOM   2739  N   VAL A 169      20.463  41.580   9.041  1.00  1.52           N  
ATOM   2740  CA  VAL A 169      20.690  41.335  10.458  1.00  1.52           C  
ATOM   2741  C   VAL A 169      20.096  40.006  10.931  1.00  1.52           C  
ATOM   2742  O   VAL A 169      20.658  39.348  11.810  1.00  1.52           O  
ATOM   2743  CB  VAL A 169      20.105  42.480  11.296  1.00  1.52           C  
ATOM   2744  CG1 VAL A 169      20.218  42.156  12.770  1.00  1.52           C  
ATOM   2745  CG2 VAL A 169      20.828  43.770  10.943  1.00  1.52           C  
ATOM   2746  H   VAL A 169      19.785  42.298   8.791  1.00  1.52           H  
ATOM   2747  HA  VAL A 169      21.766  41.308  10.626  1.00  1.52           H  
ATOM   2748  HB  VAL A 169      19.054  42.580  11.076  1.00  1.52           H  
ATOM   2749 1HG1 VAL A 169      19.785  42.967  13.354  1.00  1.52           H  
ATOM   2750 2HG1 VAL A 169      19.683  41.232  12.981  1.00  1.52           H  
ATOM   2751 3HG1 VAL A 169      21.268  42.037  13.037  1.00  1.52           H  
ATOM   2752 1HG2 VAL A 169      20.409  44.592  11.522  1.00  1.52           H  
ATOM   2753 2HG2 VAL A 169      21.889  43.668  11.170  1.00  1.52           H  
ATOM   2754 3HG2 VAL A 169      20.701  43.975   9.880  1.00  1.52           H  
ATOM   2755  N   THR A 170      18.906  39.667  10.417  1.00  1.43           N  
ATOM   2756  CA  THR A 170      18.181  38.470  10.853  1.00  1.43           C  
ATOM   2757  C   THR A 170      18.036  37.446   9.732  1.00  1.43           C  
ATOM   2758  O   THR A 170      17.657  36.300   9.972  1.00  1.43           O  
ATOM   2759  CB  THR A 170      16.757  38.823  11.301  1.00  1.43           C  
ATOM   2760  OG1 THR A 170      16.008  39.312  10.170  1.00  1.43           O  
ATOM   2761  CG2 THR A 170      16.812  39.921  12.353  1.00  1.43           C  
ATOM   2762  H   THR A 170      18.529  40.231   9.662  1.00  1.43           H  
ATOM   2763  HA  THR A 170      18.724  38.006  11.675  1.00  1.43           H  
ATOM   2764  HB  THR A 170      16.266  37.942  11.712  1.00  1.43           H  
ATOM   2765  HG1 THR A 170      15.245  39.808  10.493  1.00  1.43           H  
ATOM   2766 1HG2 THR A 170      15.800  40.178  12.665  1.00  1.43           H  
ATOM   2767 2HG2 THR A 170      17.380  39.571  13.215  1.00  1.43           H  
ATOM   2768 3HG2 THR A 170      17.293  40.801  11.934  1.00  1.43           H  
ATOM   2769  N   ARG A 171      18.297  37.898   8.506  1.00  1.27           N  
ATOM   2770  CA  ARG A 171      18.135  37.178   7.244  1.00  1.27           C  
ATOM   2771  C   ARG A 171      16.659  36.927   6.879  1.00  1.27           C  
ATOM   2772  O   ARG A 171      16.357  36.194   5.927  1.00  1.27           O  
ATOM   2773  CB  ARG A 171      18.879  35.850   7.294  1.00  1.27           C  
ATOM   2774  CG  ARG A 171      20.376  35.961   7.591  1.00  1.27           C  
ATOM   2775  CD  ARG A 171      21.007  34.624   7.623  1.00  1.27           C  
ATOM   2776  NE  ARG A 171      22.419  34.680   7.969  1.00  1.27           N  
ATOM   2777  CZ  ARG A 171      23.147  33.598   8.314  1.00  1.27           C  
ATOM   2778  NH1 ARG A 171      22.592  32.417   8.359  1.00  1.27           N  
ATOM   2779  NH2 ARG A 171      24.420  33.688   8.630  1.00  1.27           N  
ATOM   2780  H   ARG A 171      18.603  38.857   8.418  1.00  1.27           H  
ATOM   2781  HA  ARG A 171      18.583  37.787   6.461  1.00  1.27           H  
ATOM   2782 1HB  ARG A 171      18.431  35.171   8.007  1.00  1.27           H  
ATOM   2783 2HB  ARG A 171      18.796  35.373   6.320  1.00  1.27           H  
ATOM   2784 1HG  ARG A 171      20.856  36.558   6.814  1.00  1.27           H  
ATOM   2785 2HG  ARG A 171      20.532  36.439   8.559  1.00  1.27           H  
ATOM   2786 1HD  ARG A 171      20.500  34.005   8.363  1.00  1.27           H  
ATOM   2787 2HD  ARG A 171      20.916  34.161   6.641  1.00  1.27           H  
ATOM   2788  HE  ARG A 171      22.879  35.581   7.954  1.00  1.27           H  
ATOM   2789 1HH1 ARG A 171      21.617  32.296   8.132  1.00  1.27           H  
ATOM   2790 2HH1 ARG A 171      23.175  31.624   8.649  1.00  1.27           H  
ATOM   2791 1HH2 ARG A 171      24.895  34.578   8.616  1.00  1.27           H  
ATOM   2792 2HH2 ARG A 171      24.905  32.820   8.904  1.00  1.27           H  
ATOM   2793  N   GLN A 172      15.738  37.604   7.575  1.00  1.08           N  
ATOM   2794  CA  GLN A 172      14.316  37.503   7.275  1.00  1.08           C  
ATOM   2795  C   GLN A 172      13.978  38.069   5.903  1.00  1.08           C  
ATOM   2796  O   GLN A 172      14.354  39.196   5.569  1.00  1.08           O  
ATOM   2797  CB  GLN A 172      13.511  38.245   8.350  1.00  1.08           C  
ATOM   2798  CG  GLN A 172      11.996  38.295   8.161  1.00  1.08           C  
ATOM   2799  CD  GLN A 172      11.268  36.980   8.372  1.00  1.08           C  
ATOM   2800  OE1 GLN A 172      11.402  36.315   9.421  1.00  1.08           O  
ATOM   2801  NE2 GLN A 172      10.469  36.616   7.395  1.00  1.08           N  
ATOM   2802  H   GLN A 172      16.019  38.190   8.364  1.00  1.08           H  
ATOM   2803  HA  GLN A 172      14.035  36.449   7.285  1.00  1.08           H  
ATOM   2804 1HB  GLN A 172      13.712  37.795   9.322  1.00  1.08           H  
ATOM   2805 2HB  GLN A 172      13.861  39.278   8.397  1.00  1.08           H  
ATOM   2806 1HG  GLN A 172      11.595  39.009   8.876  1.00  1.08           H  
ATOM   2807 2HG  GLN A 172      11.781  38.636   7.147  1.00  1.08           H  
ATOM   2808 1HE2 GLN A 172       9.897  35.782   7.452  1.00  1.08           H  
ATOM   2809 2HE2 GLN A 172      10.396  37.179   6.547  1.00  1.08           H  
ATOM   2810  N   ILE A 173      13.254  37.272   5.121  1.00  0.92           N  
ATOM   2811  CA  ILE A 173      12.765  37.649   3.795  1.00  0.92           C  
ATOM   2812  C   ILE A 173      11.400  38.295   3.977  1.00  0.92           C  
ATOM   2813  O   ILE A 173      10.592  37.811   4.768  1.00  0.92           O  
ATOM   2814  CB  ILE A 173      12.656  36.420   2.855  1.00  0.92           C  
ATOM   2815  CG1 ILE A 173      13.990  35.731   2.696  1.00  0.92           C  
ATOM   2816  CG2 ILE A 173      12.143  36.840   1.500  1.00  0.92           C  
ATOM   2817  CD1 ILE A 173      15.010  36.612   2.087  1.00  0.92           C  
ATOM   2818  H   ILE A 173      13.022  36.354   5.472  1.00  0.92           H  
ATOM   2819  HA  ILE A 173      13.441  38.381   3.350  1.00  0.92           H  
ATOM   2820  HB  ILE A 173      11.962  35.699   3.274  1.00  0.92           H  
ATOM   2821 1HG1 ILE A 173      14.353  35.415   3.675  1.00  0.92           H  
ATOM   2822 2HG1 ILE A 173      13.871  34.850   2.070  1.00  0.92           H  
ATOM   2823 1HG2 ILE A 173      12.056  35.973   0.848  1.00  0.92           H  
ATOM   2824 2HG2 ILE A 173      11.179  37.282   1.618  1.00  0.92           H  
ATOM   2825 3HG2 ILE A 173      12.830  37.562   1.053  1.00  0.92           H  
ATOM   2826 1HD1 ILE A 173      15.954  36.081   1.994  1.00  0.92           H  
ATOM   2827 2HD1 ILE A 173      14.686  36.936   1.095  1.00  0.92           H  
ATOM   2828 3HD1 ILE A 173      15.132  37.469   2.720  1.00  0.92           H  
ATOM   2829  N   TYR A 174      11.163  39.434   3.342  1.00  0.80           N  
ATOM   2830  CA  TYR A 174       9.876  40.098   3.518  1.00  0.80           C  
ATOM   2831  C   TYR A 174       8.953  40.040   2.308  1.00  0.80           C  
ATOM   2832  O   TYR A 174       7.882  40.642   2.313  1.00  0.80           O  
ATOM   2833  CB  TYR A 174      10.115  41.537   3.903  1.00  0.80           C  
ATOM   2834  CG  TYR A 174      10.814  41.668   5.193  1.00  0.80           C  
ATOM   2835  CD1 TYR A 174      12.147  41.943   5.208  1.00  0.80           C  
ATOM   2836  CD2 TYR A 174      10.119  41.503   6.374  1.00  0.80           C  
ATOM   2837  CE1 TYR A 174      12.798  42.064   6.387  1.00  0.80           C  
ATOM   2838  CE2 TYR A 174      10.771  41.627   7.571  1.00  0.80           C  
ATOM   2839  CZ  TYR A 174      12.112  41.910   7.585  1.00  0.80           C  
ATOM   2840  OH  TYR A 174      12.770  42.035   8.789  1.00  0.80           O  
ATOM   2841  H   TYR A 174      11.878  39.841   2.734  1.00  0.80           H  
ATOM   2842  HA  TYR A 174       9.350  39.613   4.339  1.00  0.80           H  
ATOM   2843 1HB  TYR A 174      10.709  42.037   3.130  1.00  0.80           H  
ATOM   2844 2HB  TYR A 174       9.178  42.040   3.974  1.00  0.80           H  
ATOM   2845  HD1 TYR A 174      12.690  42.058   4.276  1.00  0.80           H  
ATOM   2846  HD2 TYR A 174       9.055  41.274   6.354  1.00  0.80           H  
ATOM   2847  HE1 TYR A 174      13.840  42.276   6.372  1.00  0.80           H  
ATOM   2848  HE2 TYR A 174      10.227  41.500   8.506  1.00  0.80           H  
ATOM   2849  HH  TYR A 174      12.159  41.836   9.504  1.00  0.80           H  
ATOM   2850  N   GLU A 175       9.358  39.327   1.278  1.00  0.74           N  
ATOM   2851  CA  GLU A 175       8.560  39.242   0.068  1.00  0.74           C  
ATOM   2852  C   GLU A 175       8.883  38.010  -0.755  1.00  0.74           C  
ATOM   2853  O   GLU A 175       9.919  37.375  -0.567  1.00  0.74           O  
ATOM   2854  CB  GLU A 175       8.746  40.506  -0.780  1.00  0.74           C  
ATOM   2855  CG  GLU A 175      10.121  40.726  -1.260  1.00  0.74           C  
ATOM   2856  CD  GLU A 175      10.263  41.955  -2.067  1.00  0.74           C  
ATOM   2857  OE1 GLU A 175       9.299  42.655  -2.274  1.00  0.74           O  
ATOM   2858  OE2 GLU A 175      11.358  42.257  -2.388  1.00  0.74           O  
ATOM   2859  H   GLU A 175      10.241  38.847   1.337  1.00  0.74           H  
ATOM   2860  HA  GLU A 175       7.509  39.174   0.354  1.00  0.74           H  
ATOM   2861 1HB  GLU A 175       8.084  40.467  -1.650  1.00  0.74           H  
ATOM   2862 2HB  GLU A 175       8.463  41.376  -0.197  1.00  0.74           H  
ATOM   2863 1HG  GLU A 175      10.787  40.784  -0.400  1.00  0.74           H  
ATOM   2864 2HG  GLU A 175      10.415  39.893  -1.845  1.00  0.74           H  
ATOM   2865  N   THR A 176       7.993  37.700  -1.687  1.00  0.70           N  
ATOM   2866  CA  THR A 176       8.186  36.612  -2.627  1.00  0.70           C  
ATOM   2867  C   THR A 176       8.235  37.182  -4.048  1.00  0.70           C  
ATOM   2868  O   THR A 176       7.672  38.254  -4.277  1.00  0.70           O  
ATOM   2869  CB  THR A 176       7.073  35.582  -2.428  1.00  0.70           C  
ATOM   2870  OG1 THR A 176       5.792  36.202  -2.624  1.00  0.70           O  
ATOM   2871  CG2 THR A 176       7.222  34.981  -1.021  1.00  0.70           C  
ATOM   2872  H   THR A 176       7.153  38.258  -1.746  1.00  0.70           H  
ATOM   2873  HA  THR A 176       9.136  36.148  -2.383  1.00  0.70           H  
ATOM   2874  HB  THR A 176       7.163  34.777  -3.137  1.00  0.70           H  
ATOM   2875  HG1 THR A 176       5.676  36.874  -1.966  1.00  0.70           H  
ATOM   2876 1HG2 THR A 176       6.473  34.244  -0.866  1.00  0.70           H  
ATOM   2877 2HG2 THR A 176       8.204  34.514  -0.928  1.00  0.70           H  
ATOM   2878 3HG2 THR A 176       7.128  35.760  -0.274  1.00  0.70           H  
ATOM   2879  N   PRO A 177       8.866  36.492  -5.024  1.00  0.68           N  
ATOM   2880  CA  PRO A 177       9.129  36.967  -6.379  1.00  0.68           C  
ATOM   2881  C   PRO A 177       7.954  37.614  -7.109  1.00  0.68           C  
ATOM   2882  O   PRO A 177       8.126  38.679  -7.701  1.00  0.68           O  
ATOM   2883  CB  PRO A 177       9.540  35.676  -7.062  1.00  0.68           C  
ATOM   2884  CG  PRO A 177      10.183  34.856  -5.959  1.00  0.68           C  
ATOM   2885  CD  PRO A 177       9.318  35.087  -4.795  1.00  0.68           C  
ATOM   2886  HA  PRO A 177       9.975  37.662  -6.360  1.00  0.68           H  
ATOM   2887 1HB  PRO A 177       8.650  35.179  -7.484  1.00  0.68           H  
ATOM   2888 2HB  PRO A 177      10.211  35.901  -7.902  1.00  0.68           H  
ATOM   2889 1HG  PRO A 177      10.248  33.794  -6.256  1.00  0.68           H  
ATOM   2890 2HG  PRO A 177      11.188  35.192  -5.730  1.00  0.68           H  
ATOM   2891 1HD  PRO A 177       8.471  34.389  -4.855  1.00  0.68           H  
ATOM   2892 2HD  PRO A 177       9.915  34.951  -3.901  1.00  0.68           H  
ATOM   2893  N   GLN A 178       6.736  37.074  -7.008  1.00  0.67           N  
ATOM   2894  CA  GLN A 178       5.653  37.781  -7.704  1.00  0.67           C  
ATOM   2895  C   GLN A 178       5.315  39.131  -7.048  1.00  0.67           C  
ATOM   2896  O   GLN A 178       4.889  40.069  -7.723  1.00  0.67           O  
ATOM   2897  CB  GLN A 178       4.421  36.889  -7.844  1.00  0.67           C  
ATOM   2898  CG  GLN A 178       4.646  35.684  -8.789  1.00  0.67           C  
ATOM   2899  CD  GLN A 178       4.933  36.022 -10.265  1.00  0.67           C  
ATOM   2900  OE1 GLN A 178       4.173  36.681 -10.995  1.00  0.67           O  
ATOM   2901  NE2 GLN A 178       6.068  35.556 -10.754  1.00  0.67           N  
ATOM   2902  H   GLN A 178       6.563  36.158  -6.561  1.00  0.67           H  
ATOM   2903  HA  GLN A 178       5.996  37.994  -8.716  1.00  0.67           H  
ATOM   2904 1HB  GLN A 178       4.132  36.503  -6.863  1.00  0.67           H  
ATOM   2905 2HB  GLN A 178       3.604  37.466  -8.230  1.00  0.67           H  
ATOM   2906 1HG  GLN A 178       5.505  35.153  -8.455  1.00  0.67           H  
ATOM   2907 2HG  GLN A 178       3.774  35.029  -8.750  1.00  0.67           H  
ATOM   2908 1HE2 GLN A 178       6.271  35.752 -11.722  1.00  0.67           H  
ATOM   2909 2HE2 GLN A 178       6.682  35.016 -10.183  1.00  0.67           H  
ATOM   2910  N   PHE A 179       5.497  39.255  -5.732  1.00  0.67           N  
ATOM   2911  CA  PHE A 179       5.209  40.529  -5.077  1.00  0.67           C  
ATOM   2912  C   PHE A 179       6.290  41.509  -5.455  1.00  0.67           C  
ATOM   2913  O   PHE A 179       6.007  42.672  -5.751  1.00  0.67           O  
ATOM   2914  CB  PHE A 179       5.101  40.376  -3.563  1.00  0.67           C  
ATOM   2915  CG  PHE A 179       3.795  39.827  -3.152  1.00  0.67           C  
ATOM   2916  CD1 PHE A 179       3.461  38.522  -3.433  1.00  0.67           C  
ATOM   2917  CD2 PHE A 179       2.893  40.616  -2.466  1.00  0.67           C  
ATOM   2918  CE1 PHE A 179       2.240  38.031  -3.059  1.00  0.67           C  
ATOM   2919  CE2 PHE A 179       1.676  40.119  -2.087  1.00  0.67           C  
ATOM   2920  CZ  PHE A 179       1.344  38.844  -2.391  1.00  0.67           C  
ATOM   2921  H   PHE A 179       5.906  38.492  -5.200  1.00  0.67           H  
ATOM   2922  HA  PHE A 179       4.256  40.909  -5.448  1.00  0.67           H  
ATOM   2923 1HB  PHE A 179       5.884  39.716  -3.201  1.00  0.67           H  
ATOM   2924 2HB  PHE A 179       5.238  41.345  -3.081  1.00  0.67           H  
ATOM   2925  HD1 PHE A 179       4.172  37.887  -3.969  1.00  0.67           H  
ATOM   2926  HD2 PHE A 179       3.161  41.643  -2.225  1.00  0.67           H  
ATOM   2927  HE1 PHE A 179       1.975  37.006  -3.297  1.00  0.67           H  
ATOM   2928  HE2 PHE A 179       0.965  40.727  -1.549  1.00  0.67           H  
ATOM   2929  HZ  PHE A 179       0.365  38.470  -2.096  1.00  0.67           H  
ATOM   2930  N   LEU A 180       7.532  41.014  -5.507  1.00  0.67           N  
ATOM   2931  CA  LEU A 180       8.639  41.874  -5.889  1.00  0.67           C  
ATOM   2932  C   LEU A 180       8.367  42.431  -7.262  1.00  0.67           C  
ATOM   2933  O   LEU A 180       8.412  43.640  -7.465  1.00  0.67           O  
ATOM   2934  CB  LEU A 180       9.984  41.118  -5.933  1.00  0.67           C  
ATOM   2935  CG  LEU A 180      11.198  41.953  -6.506  1.00  0.67           C  
ATOM   2936  CD1 LEU A 180      11.476  43.135  -5.631  1.00  0.67           C  
ATOM   2937  CD2 LEU A 180      12.431  41.094  -6.610  1.00  0.67           C  
ATOM   2938  H   LEU A 180       7.690  40.040  -5.251  1.00  0.67           H  
ATOM   2939  HA  LEU A 180       8.714  42.695  -5.176  1.00  0.67           H  
ATOM   2940 1HB  LEU A 180      10.238  40.806  -4.921  1.00  0.67           H  
ATOM   2941 2HB  LEU A 180       9.869  40.229  -6.547  1.00  0.67           H  
ATOM   2942  HG  LEU A 180      10.932  42.320  -7.493  1.00  0.67           H  
ATOM   2943 1HD1 LEU A 180      12.296  43.711  -6.049  1.00  0.67           H  
ATOM   2944 2HD1 LEU A 180      10.589  43.763  -5.565  1.00  0.67           H  
ATOM   2945 3HD1 LEU A 180      11.750  42.794  -4.644  1.00  0.67           H  
ATOM   2946 1HD2 LEU A 180      13.241  41.697  -7.021  1.00  0.67           H  
ATOM   2947 2HD2 LEU A 180      12.708  40.745  -5.621  1.00  0.67           H  
ATOM   2948 3HD2 LEU A 180      12.242  40.246  -7.254  1.00  0.67           H  
ATOM   2949  N   TYR A 181       8.042  41.556  -8.205  1.00  0.67           N  
ATOM   2950  CA  TYR A 181       7.837  41.985  -9.572  1.00  0.67           C  
ATOM   2951  C   TYR A 181       6.708  43.004  -9.705  1.00  0.67           C  
ATOM   2952  O   TYR A 181       6.850  43.982 -10.452  1.00  0.67           O  
ATOM   2953  CB  TYR A 181       7.590  40.773 -10.452  1.00  0.67           C  
ATOM   2954  CG  TYR A 181       8.823  39.928 -10.630  1.00  0.67           C  
ATOM   2955  CD1 TYR A 181       9.941  40.142  -9.845  1.00  0.67           C  
ATOM   2956  CD2 TYR A 181       8.841  38.968 -11.583  1.00  0.67           C  
ATOM   2957  CE1 TYR A 181      11.074  39.386 -10.033  1.00  0.67           C  
ATOM   2958  CE2 TYR A 181       9.979  38.213 -11.790  1.00  0.67           C  
ATOM   2959  CZ  TYR A 181      11.096  38.433 -11.011  1.00  0.67           C  
ATOM   2960  OH  TYR A 181      12.241  37.717 -11.216  1.00  0.67           O  
ATOM   2961  H   TYR A 181       7.985  40.563  -7.976  1.00  0.67           H  
ATOM   2962  HA  TYR A 181       8.752  42.467  -9.911  1.00  0.67           H  
ATOM   2963 1HB  TYR A 181       6.820  40.151 -10.001  1.00  0.67           H  
ATOM   2964 2HB  TYR A 181       7.243  41.085 -11.434  1.00  0.67           H  
ATOM   2965  HD1 TYR A 181       9.929  40.907  -9.087  1.00  0.67           H  
ATOM   2966  HD2 TYR A 181       7.962  38.822 -12.185  1.00  0.67           H  
ATOM   2967  HE1 TYR A 181      11.957  39.557  -9.423  1.00  0.67           H  
ATOM   2968  HE2 TYR A 181       9.996  37.453 -12.575  1.00  0.67           H  
ATOM   2969  HH  TYR A 181      12.119  37.141 -11.975  1.00  0.67           H  
ATOM   2970  N   VAL A 182       5.600  42.828  -8.965  1.00  0.67           N  
ATOM   2971  CA  VAL A 182       4.549  43.835  -9.063  1.00  0.67           C  
ATOM   2972  C   VAL A 182       5.071  45.155  -8.556  1.00  0.67           C  
ATOM   2973  O   VAL A 182       4.866  46.191  -9.182  1.00  0.67           O  
ATOM   2974  CB  VAL A 182       3.294  43.527  -8.223  1.00  0.67           C  
ATOM   2975  CG1 VAL A 182       2.383  44.746  -8.254  1.00  0.67           C  
ATOM   2976  CG2 VAL A 182       2.550  42.389  -8.741  1.00  0.67           C  
ATOM   2977  H   VAL A 182       5.481  42.003  -8.371  1.00  0.67           H  
ATOM   2978  HA  VAL A 182       4.260  43.946 -10.108  1.00  0.67           H  
ATOM   2979  HB  VAL A 182       3.588  43.341  -7.185  1.00  0.67           H  
ATOM   2980 1HG1 VAL A 182       1.502  44.557  -7.653  1.00  0.67           H  
ATOM   2981 2HG1 VAL A 182       2.923  45.586  -7.851  1.00  0.67           H  
ATOM   2982 3HG1 VAL A 182       2.082  44.959  -9.281  1.00  0.67           H  
ATOM   2983 1HG2 VAL A 182       1.686  42.266  -8.126  1.00  0.67           H  
ATOM   2984 2HG2 VAL A 182       2.239  42.580  -9.765  1.00  0.67           H  
ATOM   2985 3HG2 VAL A 182       3.162  41.512  -8.695  1.00  0.67           H  
ATOM   2986  N   LEU A 183       5.754  45.127  -7.419  1.00  0.67           N  
ATOM   2987  CA  LEU A 183       6.252  46.347  -6.824  1.00  0.67           C  
ATOM   2988  C   LEU A 183       7.299  47.043  -7.687  1.00  0.67           C  
ATOM   2989  O   LEU A 183       7.328  48.277  -7.759  1.00  0.67           O  
ATOM   2990  CB  LEU A 183       6.762  46.035  -5.432  1.00  0.67           C  
ATOM   2991  CG  LEU A 183       5.652  45.660  -4.481  1.00  0.67           C  
ATOM   2992  CD1 LEU A 183       6.232  45.254  -3.126  1.00  0.67           C  
ATOM   2993  CD2 LEU A 183       4.710  46.828  -4.393  1.00  0.67           C  
ATOM   2994  H   LEU A 183       5.918  44.238  -6.941  1.00  0.67           H  
ATOM   2995  HA  LEU A 183       5.411  47.027  -6.717  1.00  0.67           H  
ATOM   2996 1HB  LEU A 183       7.472  45.206  -5.486  1.00  0.67           H  
ATOM   2997 2HB  LEU A 183       7.240  46.877  -5.048  1.00  0.67           H  
ATOM   2998  HG  LEU A 183       5.109  44.806  -4.879  1.00  0.67           H  
ATOM   2999 1HD1 LEU A 183       5.420  44.973  -2.451  1.00  0.67           H  
ATOM   3000 2HD1 LEU A 183       6.904  44.398  -3.259  1.00  0.67           H  
ATOM   3001 3HD1 LEU A 183       6.784  46.085  -2.698  1.00  0.67           H  
ATOM   3002 1HD2 LEU A 183       3.895  46.583  -3.757  1.00  0.67           H  
ATOM   3003 2HD2 LEU A 183       5.242  47.677  -4.000  1.00  0.67           H  
ATOM   3004 3HD2 LEU A 183       4.332  47.056  -5.381  1.00  0.67           H  
ATOM   3005  N   VAL A 184       8.131  46.275  -8.390  1.00  0.67           N  
ATOM   3006  CA  VAL A 184       9.097  46.895  -9.283  1.00  0.67           C  
ATOM   3007  C   VAL A 184       8.327  47.655 -10.349  1.00  0.67           C  
ATOM   3008  O   VAL A 184       8.583  48.836 -10.592  1.00  0.67           O  
ATOM   3009  CB  VAL A 184       9.997  45.829  -9.960  1.00  0.67           C  
ATOM   3010  CG1 VAL A 184      10.845  46.483 -11.078  1.00  0.67           C  
ATOM   3011  CG2 VAL A 184      10.894  45.142  -8.893  1.00  0.67           C  
ATOM   3012  H   VAL A 184       8.097  45.262  -8.283  1.00  0.67           H  
ATOM   3013  HA  VAL A 184       9.715  47.592  -8.719  1.00  0.67           H  
ATOM   3014  HB  VAL A 184       9.360  45.076 -10.427  1.00  0.67           H  
ATOM   3015 1HG1 VAL A 184      11.444  45.738 -11.568  1.00  0.67           H  
ATOM   3016 2HG1 VAL A 184      10.171  46.924 -11.796  1.00  0.67           H  
ATOM   3017 3HG1 VAL A 184      11.487  47.244 -10.687  1.00  0.67           H  
ATOM   3018 1HG2 VAL A 184      11.491  44.397  -9.348  1.00  0.67           H  
ATOM   3019 2HG2 VAL A 184      11.528  45.824  -8.411  1.00  0.67           H  
ATOM   3020 3HG2 VAL A 184      10.295  44.696  -8.157  1.00  0.67           H  
ATOM   3021  N   ALA A 185       7.333  46.990 -10.946  1.00  0.68           N  
ATOM   3022  CA  ALA A 185       6.505  47.608 -11.970  1.00  0.68           C  
ATOM   3023  C   ALA A 185       5.746  48.829 -11.433  1.00  0.68           C  
ATOM   3024  O   ALA A 185       5.652  49.859 -12.108  1.00  0.68           O  
ATOM   3025  CB  ALA A 185       5.544  46.576 -12.514  1.00  0.68           C  
ATOM   3026  H   ALA A 185       7.155  46.016 -10.689  1.00  0.68           H  
ATOM   3027  HA  ALA A 185       7.148  47.942 -12.774  1.00  0.68           H  
ATOM   3028 1HB  ALA A 185       4.943  47.009 -13.303  1.00  0.68           H  
ATOM   3029 2HB  ALA A 185       6.098  45.730 -12.907  1.00  0.68           H  
ATOM   3030 3HB  ALA A 185       4.894  46.227 -11.717  1.00  0.68           H  
ATOM   3031  N   MET A 186       5.246  48.755 -10.195  1.00  0.70           N  
ATOM   3032  CA  MET A 186       4.527  49.896  -9.635  1.00  0.70           C  
ATOM   3033  C   MET A 186       5.422  51.101  -9.480  1.00  0.70           C  
ATOM   3034  O   MET A 186       5.021  52.224  -9.783  1.00  0.70           O  
ATOM   3035  CB  MET A 186       3.880  49.570  -8.305  1.00  0.70           C  
ATOM   3036  CG  MET A 186       2.737  48.624  -8.415  1.00  0.70           C  
ATOM   3037  SD  MET A 186       2.006  48.169  -6.841  1.00  0.70           S  
ATOM   3038  CE  MET A 186       1.195  49.691  -6.552  1.00  0.70           C  
ATOM   3039  H   MET A 186       5.330  47.890  -9.665  1.00  0.70           H  
ATOM   3040  HA  MET A 186       3.736  50.163 -10.324  1.00  0.70           H  
ATOM   3041 1HB  MET A 186       4.624  49.120  -7.654  1.00  0.70           H  
ATOM   3042 2HB  MET A 186       3.534  50.478  -7.828  1.00  0.70           H  
ATOM   3043 1HG  MET A 186       1.978  49.124  -9.008  1.00  0.70           H  
ATOM   3044 2HG  MET A 186       3.033  47.735  -8.939  1.00  0.70           H  
ATOM   3045 1HE  MET A 186       0.640  49.659  -5.656  1.00  0.70           H  
ATOM   3046 2HE  MET A 186       1.926  50.482  -6.498  1.00  0.70           H  
ATOM   3047 3HE  MET A 186       0.523  49.889  -7.361  1.00  0.70           H  
ATOM   3048  N   CYS A 187       6.643  50.891  -9.018  1.00  0.72           N  
ATOM   3049  CA  CYS A 187       7.557  52.008  -8.895  1.00  0.72           C  
ATOM   3050  C   CYS A 187       7.901  52.586 -10.258  1.00  0.72           C  
ATOM   3051  O   CYS A 187       7.806  53.802 -10.467  1.00  0.72           O  
ATOM   3052  CB  CYS A 187       8.832  51.610  -8.206  1.00  0.72           C  
ATOM   3053  SG  CYS A 187      10.006  53.003  -8.014  1.00  0.72           S  
ATOM   3054  H   CYS A 187       6.940  49.950  -8.751  1.00  0.72           H  
ATOM   3055  HA  CYS A 187       7.077  52.783  -8.300  1.00  0.72           H  
ATOM   3056 1HB  CYS A 187       8.615  51.210  -7.228  1.00  0.72           H  
ATOM   3057 2HB  CYS A 187       9.288  50.824  -8.787  1.00  0.72           H  
ATOM   3058  HG  CYS A 187      10.912  52.317  -7.278  1.00  0.72           H  
ATOM   3059  N   LEU A 188       8.228  51.707 -11.214  1.00  0.75           N  
ATOM   3060  CA  LEU A 188       8.660  52.141 -12.534  1.00  0.75           C  
ATOM   3061  C   LEU A 188       7.627  53.008 -13.226  1.00  0.75           C  
ATOM   3062  O   LEU A 188       7.949  54.040 -13.811  1.00  0.75           O  
ATOM   3063  CB  LEU A 188       8.903  50.927 -13.413  1.00  0.75           C  
ATOM   3064  CG  LEU A 188      10.100  50.101 -13.106  1.00  0.75           C  
ATOM   3065  CD1 LEU A 188      10.035  48.855 -13.889  1.00  0.75           C  
ATOM   3066  CD2 LEU A 188      11.273  50.841 -13.472  1.00  0.75           C  
ATOM   3067  H   LEU A 188       8.236  50.708 -10.997  1.00  0.75           H  
ATOM   3068  HA  LEU A 188       9.594  52.671 -12.431  1.00  0.75           H  
ATOM   3069 1HB  LEU A 188       8.041  50.274 -13.326  1.00  0.75           H  
ATOM   3070 2HB  LEU A 188       8.978  51.256 -14.451  1.00  0.75           H  
ATOM   3071  HG  LEU A 188      10.145  49.861 -12.056  1.00  0.75           H  
ATOM   3072 1HD1 LEU A 188      10.920  48.253 -13.692  1.00  0.75           H  
ATOM   3073 2HD1 LEU A 188       9.158  48.309 -13.608  1.00  0.75           H  
ATOM   3074 3HD1 LEU A 188       9.982  49.089 -14.930  1.00  0.75           H  
ATOM   3075 1HD2 LEU A 188      12.135  50.221 -13.267  1.00  0.75           H  
ATOM   3076 2HD2 LEU A 188      11.237  51.082 -14.531  1.00  0.75           H  
ATOM   3077 3HD2 LEU A 188      11.319  51.762 -12.890  1.00  0.75           H  
ATOM   3078  N   PHE A 189       6.374  52.649 -13.101  1.00  0.79           N  
ATOM   3079  CA  PHE A 189       5.341  53.401 -13.771  1.00  0.79           C  
ATOM   3080  C   PHE A 189       4.571  54.347 -12.850  1.00  0.79           C  
ATOM   3081  O   PHE A 189       3.520  54.867 -13.225  1.00  0.79           O  
ATOM   3082  CB  PHE A 189       4.451  52.408 -14.491  1.00  0.79           C  
ATOM   3083  CG  PHE A 189       5.228  51.743 -15.617  1.00  0.79           C  
ATOM   3084  CD1 PHE A 189       5.896  50.539 -15.430  1.00  0.79           C  
ATOM   3085  CD2 PHE A 189       5.298  52.332 -16.860  1.00  0.79           C  
ATOM   3086  CE1 PHE A 189       6.623  49.969 -16.452  1.00  0.79           C  
ATOM   3087  CE2 PHE A 189       6.006  51.755 -17.889  1.00  0.79           C  
ATOM   3088  CZ  PHE A 189       6.680  50.569 -17.688  1.00  0.79           C  
ATOM   3089  H   PHE A 189       6.134  51.795 -12.591  1.00  0.79           H  
ATOM   3090  HA  PHE A 189       5.822  54.004 -14.534  1.00  0.79           H  
ATOM   3091 1HB  PHE A 189       4.121  51.643 -13.800  1.00  0.79           H  
ATOM   3092 2HB  PHE A 189       3.575  52.905 -14.906  1.00  0.79           H  
ATOM   3093  HD1 PHE A 189       5.857  50.052 -14.464  1.00  0.79           H  
ATOM   3094  HD2 PHE A 189       4.773  53.259 -17.027  1.00  0.79           H  
ATOM   3095  HE1 PHE A 189       7.150  49.049 -16.278  1.00  0.79           H  
ATOM   3096  HE2 PHE A 189       6.026  52.240 -18.849  1.00  0.79           H  
ATOM   3097  HZ  PHE A 189       7.252  50.109 -18.501  1.00  0.79           H  
ATOM   3098  N   SER A 190       5.122  54.648 -11.674  1.00  0.83           N  
ATOM   3099  CA  SER A 190       4.439  55.519 -10.724  1.00  0.83           C  
ATOM   3100  C   SER A 190       4.166  56.945 -11.223  1.00  0.83           C  
ATOM   3101  O   SER A 190       3.233  57.585 -10.747  1.00  0.83           O  
ATOM   3102  CB  SER A 190       5.239  55.575  -9.428  1.00  0.83           C  
ATOM   3103  OG  SER A 190       6.505  56.142  -9.631  1.00  0.83           O  
ATOM   3104  H   SER A 190       6.019  54.243 -11.396  1.00  0.83           H  
ATOM   3105  HA  SER A 190       3.474  55.062 -10.501  1.00  0.83           H  
ATOM   3106 1HB  SER A 190       4.687  56.168  -8.695  1.00  0.83           H  
ATOM   3107 2HB  SER A 190       5.352  54.580  -9.021  1.00  0.83           H  
ATOM   3108  HG  SER A 190       7.053  55.423 -10.036  1.00  0.83           H  
ATOM   3109  N   LYS A 191       4.947  57.448 -12.188  1.00  0.87           N  
ATOM   3110  CA  LYS A 191       4.723  58.802 -12.699  1.00  0.87           C  
ATOM   3111  C   LYS A 191       3.645  58.880 -13.786  1.00  0.87           C  
ATOM   3112  O   LYS A 191       3.297  59.971 -14.244  1.00  0.87           O  
ATOM   3113  CB  LYS A 191       6.001  59.433 -13.260  1.00  0.87           C  
ATOM   3114  CG  LYS A 191       6.481  58.856 -14.600  1.00  0.87           C  
ATOM   3115  CD  LYS A 191       7.709  59.618 -15.112  1.00  0.87           C  
ATOM   3116  CE  LYS A 191       8.134  59.141 -16.494  1.00  0.87           C  
ATOM   3117  NZ  LYS A 191       9.217  60.002 -17.070  1.00  0.87           N  
ATOM   3118  H   LYS A 191       5.710  56.889 -12.545  1.00  0.87           H  
ATOM   3119  HA  LYS A 191       4.386  59.420 -11.866  1.00  0.87           H  
ATOM   3120 1HB  LYS A 191       5.846  60.503 -13.393  1.00  0.87           H  
ATOM   3121 2HB  LYS A 191       6.806  59.305 -12.539  1.00  0.87           H  
ATOM   3122 1HG  LYS A 191       6.737  57.806 -14.473  1.00  0.87           H  
ATOM   3123 2HG  LYS A 191       5.684  58.930 -15.340  1.00  0.87           H  
ATOM   3124 1HD  LYS A 191       7.484  60.683 -15.159  1.00  0.87           H  
ATOM   3125 2HD  LYS A 191       8.542  59.468 -14.422  1.00  0.87           H  
ATOM   3126 1HE  LYS A 191       8.496  58.113 -16.425  1.00  0.87           H  
ATOM   3127 2HE  LYS A 191       7.268  59.166 -17.160  1.00  0.87           H  
ATOM   3128 1HZ  LYS A 191       9.461  59.667 -17.982  1.00  0.87           H  
ATOM   3129 2HZ  LYS A 191       8.884  60.947 -17.148  1.00  0.87           H  
ATOM   3130 3HZ  LYS A 191      10.077  60.027 -16.511  1.00  0.87           H  
ATOM   3131  N   TYR A 192       3.163  57.737 -14.258  1.00  0.90           N  
ATOM   3132  CA  TYR A 192       2.208  57.729 -15.359  1.00  0.90           C  
ATOM   3133  C   TYR A 192       0.808  58.149 -14.898  1.00  0.90           C  
ATOM   3134  O   TYR A 192       0.443  57.937 -13.737  1.00  0.90           O  
ATOM   3135  CB  TYR A 192       2.219  56.356 -16.012  1.00  0.90           C  
ATOM   3136  CG  TYR A 192       3.476  56.136 -16.808  1.00  0.90           C  
ATOM   3137  CD1 TYR A 192       4.690  56.031 -16.156  1.00  0.90           C  
ATOM   3138  CD2 TYR A 192       3.421  56.021 -18.174  1.00  0.90           C  
ATOM   3139  CE1 TYR A 192       5.851  55.822 -16.866  1.00  0.90           C  
ATOM   3140  CE2 TYR A 192       4.577  55.806 -18.892  1.00  0.90           C  
ATOM   3141  CZ  TYR A 192       5.790  55.707 -18.244  1.00  0.90           C  
ATOM   3142  OH  TYR A 192       6.936  55.506 -18.960  1.00  0.90           O  
ATOM   3143  H   TYR A 192       3.445  56.848 -13.841  1.00  0.90           H  
ATOM   3144  HA  TYR A 192       2.586  58.429 -16.090  1.00  0.90           H  
ATOM   3145 1HB  TYR A 192       2.155  55.583 -15.251  1.00  0.90           H  
ATOM   3146 2HB  TYR A 192       1.359  56.242 -16.673  1.00  0.90           H  
ATOM   3147  HD1 TYR A 192       4.727  56.123 -15.077  1.00  0.90           H  
ATOM   3148  HD2 TYR A 192       2.466  56.102 -18.686  1.00  0.90           H  
ATOM   3149  HE1 TYR A 192       6.807  55.748 -16.342  1.00  0.90           H  
ATOM   3150  HE2 TYR A 192       4.525  55.719 -19.965  1.00  0.90           H  
ATOM   3151  HH  TYR A 192       7.658  55.299 -18.349  1.00  0.90           H  
ATOM   3152  N   PRO A 193      -0.015  58.772 -15.767  1.00  0.91           N  
ATOM   3153  CA  PRO A 193      -1.390  59.139 -15.475  1.00  0.91           C  
ATOM   3154  C   PRO A 193      -2.120  57.911 -14.977  1.00  0.91           C  
ATOM   3155  O   PRO A 193      -2.001  56.839 -15.571  1.00  0.91           O  
ATOM   3156  CB  PRO A 193      -1.910  59.594 -16.846  1.00  0.91           C  
ATOM   3157  CG  PRO A 193      -0.677  60.121 -17.551  1.00  0.91           C  
ATOM   3158  CD  PRO A 193       0.450  59.192 -17.116  1.00  0.91           C  
ATOM   3159  HA  PRO A 193      -1.409  59.950 -14.731  1.00  0.91           H  
ATOM   3160 1HB  PRO A 193      -2.379  58.755 -17.369  1.00  0.91           H  
ATOM   3161 2HB  PRO A 193      -2.687  60.366 -16.713  1.00  0.91           H  
ATOM   3162 1HG  PRO A 193      -0.833  60.117 -18.643  1.00  0.91           H  
ATOM   3163 2HG  PRO A 193      -0.492  61.164 -17.261  1.00  0.91           H  
ATOM   3164 1HD  PRO A 193       0.551  58.329 -17.791  1.00  0.91           H  
ATOM   3165 2HD  PRO A 193       1.354  59.810 -17.068  1.00  0.91           H  
ATOM   3166  N   LYS A 194      -2.946  58.086 -13.947  1.00  0.90           N  
ATOM   3167  CA  LYS A 194      -3.683  56.983 -13.321  1.00  0.90           C  
ATOM   3168  C   LYS A 194      -4.424  56.088 -14.312  1.00  0.90           C  
ATOM   3169  O   LYS A 194      -4.458  54.866 -14.161  1.00  0.90           O  
ATOM   3170  CB  LYS A 194      -4.685  57.553 -12.315  1.00  0.90           C  
ATOM   3171  CG  LYS A 194      -5.494  56.508 -11.560  1.00  0.90           C  
ATOM   3172  CD  LYS A 194      -6.428  57.161 -10.542  1.00  0.90           C  
ATOM   3173  CE  LYS A 194      -7.274  56.125  -9.816  1.00  0.90           C  
ATOM   3174  NZ  LYS A 194      -8.222  56.758  -8.856  1.00  0.90           N  
ATOM   3175  H   LYS A 194      -3.023  59.008 -13.540  1.00  0.90           H  
ATOM   3176  HA  LYS A 194      -2.966  56.364 -12.781  1.00  0.90           H  
ATOM   3177 1HB  LYS A 194      -4.154  58.157 -11.578  1.00  0.90           H  
ATOM   3178 2HB  LYS A 194      -5.389  58.207 -12.832  1.00  0.90           H  
ATOM   3179 1HG  LYS A 194      -6.085  55.927 -12.267  1.00  0.90           H  
ATOM   3180 2HG  LYS A 194      -4.815  55.830 -11.034  1.00  0.90           H  
ATOM   3181 1HD  LYS A 194      -5.833  57.703  -9.806  1.00  0.90           H  
ATOM   3182 2HD  LYS A 194      -7.085  57.869 -11.048  1.00  0.90           H  
ATOM   3183 1HE  LYS A 194      -7.839  55.548 -10.546  1.00  0.90           H  
ATOM   3184 2HE  LYS A 194      -6.614  55.450  -9.267  1.00  0.90           H  
ATOM   3185 1HZ  LYS A 194      -8.761  56.037  -8.391  1.00  0.90           H  
ATOM   3186 2HZ  LYS A 194      -7.701  57.284  -8.168  1.00  0.90           H  
ATOM   3187 3HZ  LYS A 194      -8.845  57.378  -9.353  1.00  0.90           H  
ATOM   3188  N   GLU A 195      -5.012  56.704 -15.332  1.00  0.87           N  
ATOM   3189  CA  GLU A 195      -5.808  56.007 -16.339  1.00  0.87           C  
ATOM   3190  C   GLU A 195      -5.009  54.966 -17.127  1.00  0.87           C  
ATOM   3191  O   GLU A 195      -5.569  53.973 -17.594  1.00  0.87           O  
ATOM   3192  CB  GLU A 195      -6.412  57.026 -17.309  1.00  0.87           C  
ATOM   3193  CG  GLU A 195      -7.493  57.915 -16.693  1.00  0.87           C  
ATOM   3194  CD  GLU A 195      -8.038  58.954 -17.652  1.00  0.87           C  
ATOM   3195  OE1 GLU A 195      -7.497  59.095 -18.723  1.00  0.87           O  
ATOM   3196  OE2 GLU A 195      -8.996  59.606 -17.305  1.00  0.87           O  
ATOM   3197  H   GLU A 195      -4.914  57.704 -15.401  1.00  0.87           H  
ATOM   3198  HA  GLU A 195      -6.619  55.490 -15.825  1.00  0.87           H  
ATOM   3199 1HB  GLU A 195      -5.623  57.674 -17.693  1.00  0.87           H  
ATOM   3200 2HB  GLU A 195      -6.849  56.502 -18.160  1.00  0.87           H  
ATOM   3201 1HG  GLU A 195      -8.314  57.283 -16.355  1.00  0.87           H  
ATOM   3202 2HG  GLU A 195      -7.074  58.415 -15.821  1.00  0.87           H  
ATOM   3203  N   ALA A 196      -3.720  55.234 -17.345  1.00  0.83           N  
ATOM   3204  CA  ALA A 196      -2.866  54.339 -18.115  1.00  0.83           C  
ATOM   3205  C   ALA A 196      -1.917  53.563 -17.216  1.00  0.83           C  
ATOM   3206  O   ALA A 196      -1.479  52.462 -17.558  1.00  0.83           O  
ATOM   3207  CB  ALA A 196      -2.066  55.118 -19.128  1.00  0.83           C  
ATOM   3208  H   ALA A 196      -3.305  56.051 -16.908  1.00  0.83           H  
ATOM   3209  HA  ALA A 196      -3.504  53.625 -18.634  1.00  0.83           H  
ATOM   3210 1HB  ALA A 196      -1.473  54.430 -19.707  1.00  0.83           H  
ATOM   3211 2HB  ALA A 196      -2.743  55.656 -19.789  1.00  0.83           H  
ATOM   3212 3HB  ALA A 196      -1.418  55.829 -18.612  1.00  0.83           H  
ATOM   3213  N   ARG A 197      -1.612  54.139 -16.060  1.00  0.78           N  
ATOM   3214  CA  ARG A 197      -0.641  53.602 -15.128  1.00  0.78           C  
ATOM   3215  C   ARG A 197      -0.853  52.132 -14.841  1.00  0.78           C  
ATOM   3216  O   ARG A 197       0.069  51.334 -14.989  1.00  0.78           O  
ATOM   3217  CB  ARG A 197      -0.725  54.365 -13.825  1.00  0.78           C  
ATOM   3218  CG  ARG A 197       0.267  54.002 -12.813  1.00  0.78           C  
ATOM   3219  CD  ARG A 197       0.039  54.718 -11.541  1.00  0.78           C  
ATOM   3220  NE  ARG A 197       0.109  56.150 -11.650  1.00  0.78           N  
ATOM   3221  CZ  ARG A 197      -0.124  56.970 -10.623  1.00  0.78           C  
ATOM   3222  NH1 ARG A 197      -0.433  56.457  -9.446  1.00  0.78           N  
ATOM   3223  NH2 ARG A 197      -0.034  58.262 -10.828  1.00  0.78           N  
ATOM   3224  H   ARG A 197      -2.028  55.035 -15.829  1.00  0.78           H  
ATOM   3225  HA  ARG A 197       0.353  53.735 -15.554  1.00  0.78           H  
ATOM   3226 1HB  ARG A 197      -0.591  55.424 -14.023  1.00  0.78           H  
ATOM   3227 2HB  ARG A 197      -1.713  54.238 -13.386  1.00  0.78           H  
ATOM   3228 1HG  ARG A 197       0.220  52.931 -12.616  1.00  0.78           H  
ATOM   3229 2HG  ARG A 197       1.240  54.254 -13.177  1.00  0.78           H  
ATOM   3230 1HD  ARG A 197      -0.933  54.451 -11.123  1.00  0.78           H  
ATOM   3231 2HD  ARG A 197       0.810  54.440 -10.866  1.00  0.78           H  
ATOM   3232  HE  ARG A 197       0.354  56.589 -12.547  1.00  0.78           H  
ATOM   3233 1HH1 ARG A 197      -0.510  55.454  -9.356  1.00  0.78           H  
ATOM   3234 2HH1 ARG A 197      -0.614  57.036  -8.617  1.00  0.78           H  
ATOM   3235 1HH2 ARG A 197       0.198  58.567 -11.784  1.00  0.78           H  
ATOM   3236 2HH2 ARG A 197      -0.196  58.918 -10.079  1.00  0.78           H  
ATOM   3237  N   LEU A 198      -2.070  51.743 -14.482  1.00  0.73           N  
ATOM   3238  CA  LEU A 198      -2.296  50.345 -14.135  1.00  0.73           C  
ATOM   3239  C   LEU A 198      -2.099  49.408 -15.319  1.00  0.73           C  
ATOM   3240  O   LEU A 198      -1.784  48.228 -15.139  1.00  0.73           O  
ATOM   3241  CB  LEU A 198      -3.691  50.138 -13.558  1.00  0.73           C  
ATOM   3242  CG  LEU A 198      -3.941  50.774 -12.198  1.00  0.73           C  
ATOM   3243  CD1 LEU A 198      -5.392  50.530 -11.813  1.00  0.73           C  
ATOM   3244  CD2 LEU A 198      -2.982  50.180 -11.188  1.00  0.73           C  
ATOM   3245  H   LEU A 198      -2.822  52.422 -14.415  1.00  0.73           H  
ATOM   3246  HA  LEU A 198      -1.575  50.071 -13.367  1.00  0.73           H  
ATOM   3247 1HB  LEU A 198      -4.418  50.552 -14.259  1.00  0.73           H  
ATOM   3248 2HB  LEU A 198      -3.874  49.067 -13.464  1.00  0.73           H  
ATOM   3249  HG  LEU A 198      -3.782  51.856 -12.255  1.00  0.73           H  
ATOM   3250 1HD1 LEU A 198      -5.607  50.967 -10.853  1.00  0.73           H  
ATOM   3251 2HD1 LEU A 198      -6.045  50.971 -12.563  1.00  0.73           H  
ATOM   3252 3HD1 LEU A 198      -5.562  49.467 -11.761  1.00  0.73           H  
ATOM   3253 1HD2 LEU A 198      -3.155  50.620 -10.220  1.00  0.73           H  
ATOM   3254 2HD2 LEU A 198      -3.151  49.114 -11.137  1.00  0.73           H  
ATOM   3255 3HD2 LEU A 198      -1.954  50.374 -11.494  1.00  0.73           H  
ATOM   3256  N   ASP A 199      -2.308  49.908 -16.540  1.00  0.69           N  
ATOM   3257  CA  ASP A 199      -2.158  49.065 -17.710  1.00  0.69           C  
ATOM   3258  C   ASP A 199      -0.676  48.799 -17.895  1.00  0.69           C  
ATOM   3259  O   ASP A 199      -0.271  47.673 -18.191  1.00  0.69           O  
ATOM   3260  CB  ASP A 199      -2.758  49.723 -18.963  1.00  0.69           C  
ATOM   3261  CG  ASP A 199      -2.904  48.747 -20.145  1.00  0.69           C  
ATOM   3262  OD1 ASP A 199      -3.652  47.806 -20.015  1.00  0.69           O  
ATOM   3263  OD2 ASP A 199      -2.268  48.940 -21.162  1.00  0.69           O  
ATOM   3264  H   ASP A 199      -2.503  50.894 -16.671  1.00  0.69           H  
ATOM   3265  HA  ASP A 199      -2.663  48.115 -17.534  1.00  0.69           H  
ATOM   3266 1HB  ASP A 199      -3.735  50.140 -18.722  1.00  0.69           H  
ATOM   3267 2HB  ASP A 199      -2.118  50.555 -19.271  1.00  0.69           H  
ATOM   3268  N   TYR A 200       0.148  49.827 -17.663  1.00  0.65           N  
ATOM   3269  CA  TYR A 200       1.583  49.652 -17.839  1.00  0.65           C  
ATOM   3270  C   TYR A 200       2.174  48.823 -16.713  1.00  0.65           C  
ATOM   3271  O   TYR A 200       3.081  48.019 -16.940  1.00  0.65           O  
ATOM   3272  CB  TYR A 200       2.317  50.976 -17.869  1.00  0.65           C  
ATOM   3273  CG  TYR A 200       2.085  51.820 -19.048  1.00  0.65           C  
ATOM   3274  CD1 TYR A 200       1.470  53.038 -18.894  1.00  0.65           C  
ATOM   3275  CD2 TYR A 200       2.480  51.384 -20.300  1.00  0.65           C  
ATOM   3276  CE1 TYR A 200       1.246  53.827 -19.988  1.00  0.65           C  
ATOM   3277  CE2 TYR A 200       2.243  52.174 -21.398  1.00  0.65           C  
ATOM   3278  CZ  TYR A 200       1.624  53.395 -21.240  1.00  0.65           C  
ATOM   3279  OH  TYR A 200       1.370  54.189 -22.328  1.00  0.65           O  
ATOM   3280  H   TYR A 200      -0.248  50.735 -17.410  1.00  0.65           H  
ATOM   3281  HA  TYR A 200       1.758  49.126 -18.776  1.00  0.65           H  
ATOM   3282 1HB  TYR A 200       2.070  51.555 -16.975  1.00  0.65           H  
ATOM   3283 2HB  TYR A 200       3.358  50.750 -17.833  1.00  0.65           H  
ATOM   3284  HD1 TYR A 200       1.164  53.375 -17.902  1.00  0.65           H  
ATOM   3285  HD2 TYR A 200       2.967  50.415 -20.415  1.00  0.65           H  
ATOM   3286  HE1 TYR A 200       0.764  54.791 -19.869  1.00  0.65           H  
ATOM   3287  HE2 TYR A 200       2.543  51.834 -22.392  1.00  0.65           H  
ATOM   3288  HH  TYR A 200       1.654  53.738 -23.129  1.00  0.65           H  
ATOM   3289  N   VAL A 201       1.642  48.976 -15.499  1.00  0.62           N  
ATOM   3290  CA  VAL A 201       2.153  48.198 -14.382  1.00  0.62           C  
ATOM   3291  C   VAL A 201       1.878  46.724 -14.615  1.00  0.62           C  
ATOM   3292  O   VAL A 201       2.774  45.889 -14.462  1.00  0.62           O  
ATOM   3293  CB  VAL A 201       1.505  48.619 -13.051  1.00  0.62           C  
ATOM   3294  CG1 VAL A 201       1.904  47.650 -11.957  1.00  0.62           C  
ATOM   3295  CG2 VAL A 201       1.971  50.003 -12.650  1.00  0.62           C  
ATOM   3296  H   VAL A 201       0.906  49.666 -15.352  1.00  0.62           H  
ATOM   3297  HA  VAL A 201       3.229  48.359 -14.314  1.00  0.62           H  
ATOM   3298  HB  VAL A 201       0.422  48.598 -13.161  1.00  0.62           H  
ATOM   3299 1HG1 VAL A 201       1.440  47.950 -11.041  1.00  0.62           H  
ATOM   3300 2HG1 VAL A 201       1.582  46.646 -12.219  1.00  0.62           H  
ATOM   3301 3HG1 VAL A 201       2.971  47.666 -11.835  1.00  0.62           H  
ATOM   3302 1HG2 VAL A 201       1.504  50.281 -11.708  1.00  0.62           H  
ATOM   3303 2HG2 VAL A 201       3.048  49.994 -12.536  1.00  0.62           H  
ATOM   3304 3HG2 VAL A 201       1.707  50.719 -13.403  1.00  0.62           H  
ATOM   3305  N   LYS A 202       0.637  46.405 -15.000  1.00  0.61           N  
ATOM   3306  CA  LYS A 202       0.232  45.035 -15.274  1.00  0.61           C  
ATOM   3307  C   LYS A 202       1.039  44.452 -16.432  1.00  0.61           C  
ATOM   3308  O   LYS A 202       1.604  43.365 -16.307  1.00  0.61           O  
ATOM   3309  CB  LYS A 202      -1.265  44.972 -15.570  1.00  0.61           C  
ATOM   3310  CG  LYS A 202      -1.907  43.591 -15.454  1.00  0.61           C  
ATOM   3311  CD  LYS A 202      -1.877  42.820 -16.759  1.00  0.61           C  
ATOM   3312  CE  LYS A 202      -2.737  41.559 -16.656  1.00  0.61           C  
ATOM   3313  NZ  LYS A 202      -2.630  40.697 -17.859  1.00  0.61           N  
ATOM   3314  H   LYS A 202      -0.068  47.138 -15.104  1.00  0.61           H  
ATOM   3315  HA  LYS A 202       0.433  44.434 -14.388  1.00  0.61           H  
ATOM   3316 1HB  LYS A 202      -1.790  45.632 -14.878  1.00  0.61           H  
ATOM   3317 2HB  LYS A 202      -1.452  45.357 -16.577  1.00  0.61           H  
ATOM   3318 1HG  LYS A 202      -1.386  43.011 -14.690  1.00  0.61           H  
ATOM   3319 2HG  LYS A 202      -2.944  43.709 -15.145  1.00  0.61           H  
ATOM   3320 1HD  LYS A 202      -2.245  43.450 -17.570  1.00  0.61           H  
ATOM   3321 2HD  LYS A 202      -0.848  42.523 -16.989  1.00  0.61           H  
ATOM   3322 1HE  LYS A 202      -2.417  40.986 -15.787  1.00  0.61           H  
ATOM   3323 2HE  LYS A 202      -3.775  41.853 -16.527  1.00  0.61           H  
ATOM   3324 1HZ  LYS A 202      -3.199  39.880 -17.749  1.00  0.61           H  
ATOM   3325 2HZ  LYS A 202      -2.917  41.201 -18.676  1.00  0.61           H  
ATOM   3326 3HZ  LYS A 202      -1.652  40.412 -17.965  1.00  0.61           H  
ATOM   3327  N   ARG A 203       1.103  45.169 -17.565  1.00  0.60           N  
ATOM   3328  CA  ARG A 203       1.837  44.665 -18.720  1.00  0.60           C  
ATOM   3329  C   ARG A 203       3.317  44.460 -18.432  1.00  0.60           C  
ATOM   3330  O   ARG A 203       3.896  43.458 -18.864  1.00  0.60           O  
ATOM   3331  CB  ARG A 203       1.707  45.618 -19.894  1.00  0.60           C  
ATOM   3332  CG  ARG A 203       0.362  45.650 -20.588  1.00  0.60           C  
ATOM   3333  CD  ARG A 203       0.361  46.646 -21.691  1.00  0.60           C  
ATOM   3334  NE  ARG A 203      -0.940  46.752 -22.332  1.00  0.60           N  
ATOM   3335  CZ  ARG A 203      -1.389  45.946 -23.314  1.00  0.60           C  
ATOM   3336  NH1 ARG A 203      -0.627  44.970 -23.773  1.00  0.60           N  
ATOM   3337  NH2 ARG A 203      -2.596  46.131 -23.822  1.00  0.60           N  
ATOM   3338  H   ARG A 203       0.629  46.070 -17.642  1.00  0.60           H  
ATOM   3339  HA  ARG A 203       1.404  43.705 -19.001  1.00  0.60           H  
ATOM   3340 1HB  ARG A 203       1.917  46.631 -19.550  1.00  0.60           H  
ATOM   3341 2HB  ARG A 203       2.443  45.370 -20.638  1.00  0.60           H  
ATOM   3342 1HG  ARG A 203       0.154  44.672 -21.014  1.00  0.60           H  
ATOM   3343 2HG  ARG A 203      -0.425  45.908 -19.883  1.00  0.60           H  
ATOM   3344 1HD  ARG A 203       0.609  47.627 -21.276  1.00  0.60           H  
ATOM   3345 2HD  ARG A 203       1.097  46.370 -22.443  1.00  0.60           H  
ATOM   3346  HE  ARG A 203      -1.567  47.506 -21.996  1.00  0.60           H  
ATOM   3347 1HH1 ARG A 203       0.294  44.827 -23.388  1.00  0.60           H  
ATOM   3348 2HH1 ARG A 203      -0.967  44.367 -24.509  1.00  0.60           H  
ATOM   3349 1HH2 ARG A 203      -3.190  46.881 -23.473  1.00  0.60           H  
ATOM   3350 2HH2 ARG A 203      -2.932  45.530 -24.553  1.00  0.60           H  
ATOM   3351  N   PHE A 204       3.931  45.370 -17.671  1.00  0.60           N  
ATOM   3352  CA  PHE A 204       5.339  45.225 -17.364  1.00  0.60           C  
ATOM   3353  C   PHE A 204       5.508  44.014 -16.465  1.00  0.60           C  
ATOM   3354  O   PHE A 204       6.405  43.203 -16.684  1.00  0.60           O  
ATOM   3355  CB  PHE A 204       5.918  46.464 -16.717  1.00  0.60           C  
ATOM   3356  CG  PHE A 204       7.408  46.419 -16.670  1.00  0.60           C  
ATOM   3357  CD1 PHE A 204       8.073  46.656 -17.837  1.00  0.60           C  
ATOM   3358  CD2 PHE A 204       8.141  46.155 -15.533  1.00  0.60           C  
ATOM   3359  CE1 PHE A 204       9.429  46.637 -17.920  1.00  0.60           C  
ATOM   3360  CE2 PHE A 204       9.522  46.137 -15.600  1.00  0.60           C  
ATOM   3361  CZ  PHE A 204      10.163  46.381 -16.806  1.00  0.60           C  
ATOM   3362  H   PHE A 204       3.437  46.194 -17.329  1.00  0.60           H  
ATOM   3363  HA  PHE A 204       5.883  45.044 -18.289  1.00  0.60           H  
ATOM   3364 1HB  PHE A 204       5.614  47.340 -17.288  1.00  0.60           H  
ATOM   3365 2HB  PHE A 204       5.528  46.576 -15.706  1.00  0.60           H  
ATOM   3366  HD1 PHE A 204       7.480  46.867 -18.697  1.00  0.60           H  
ATOM   3367  HD2 PHE A 204       7.634  45.963 -14.593  1.00  0.60           H  
ATOM   3368  HE1 PHE A 204       9.924  46.834 -18.874  1.00  0.60           H  
ATOM   3369  HE2 PHE A 204      10.109  45.929 -14.703  1.00  0.60           H  
ATOM   3370  HZ  PHE A 204      11.248  46.372 -16.870  1.00  0.60           H  
ATOM   3371  N   TYR A 205       4.635  43.885 -15.458  1.00  0.62           N  
ATOM   3372  CA  TYR A 205       4.665  42.743 -14.564  1.00  0.62           C  
ATOM   3373  C   TYR A 205       4.587  41.446 -15.344  1.00  0.62           C  
ATOM   3374  O   TYR A 205       5.416  40.562 -15.139  1.00  0.62           O  
ATOM   3375  CB  TYR A 205       3.542  42.851 -13.537  1.00  0.62           C  
ATOM   3376  CG  TYR A 205       3.297  41.641 -12.719  1.00  0.62           C  
ATOM   3377  CD1 TYR A 205       4.143  41.315 -11.720  1.00  0.62           C  
ATOM   3378  CD2 TYR A 205       2.159  40.877 -12.953  1.00  0.62           C  
ATOM   3379  CE1 TYR A 205       3.885  40.226 -10.932  1.00  0.62           C  
ATOM   3380  CE2 TYR A 205       1.893  39.789 -12.161  1.00  0.62           C  
ATOM   3381  CZ  TYR A 205       2.756  39.474 -11.142  1.00  0.62           C  
ATOM   3382  OH  TYR A 205       2.507  38.418 -10.318  1.00  0.62           O  
ATOM   3383  H   TYR A 205       3.917  44.593 -15.304  1.00  0.62           H  
ATOM   3384  HA  TYR A 205       5.615  42.754 -14.031  1.00  0.62           H  
ATOM   3385 1HB  TYR A 205       3.761  43.678 -12.855  1.00  0.62           H  
ATOM   3386 2HB  TYR A 205       2.619  43.102 -14.041  1.00  0.62           H  
ATOM   3387  HD1 TYR A 205       5.016  41.922 -11.553  1.00  0.62           H  
ATOM   3388  HD2 TYR A 205       1.472  41.152 -13.761  1.00  0.62           H  
ATOM   3389  HE1 TYR A 205       4.559  39.966 -10.130  1.00  0.62           H  
ATOM   3390  HE2 TYR A 205       0.999  39.194 -12.333  1.00  0.62           H  
ATOM   3391  HH  TYR A 205       2.805  37.605 -10.739  1.00  0.62           H  
ATOM   3392  N   ASP A 206       3.623  41.313 -16.260  1.00  0.64           N  
ATOM   3393  CA  ASP A 206       3.580  40.092 -17.056  1.00  0.64           C  
ATOM   3394  C   ASP A 206       4.868  39.907 -17.856  1.00  0.64           C  
ATOM   3395  O   ASP A 206       5.418  38.806 -17.916  1.00  0.64           O  
ATOM   3396  CB  ASP A 206       2.401  40.098 -18.046  1.00  0.64           C  
ATOM   3397  CG  ASP A 206       0.987  39.815 -17.466  1.00  0.64           C  
ATOM   3398  OD1 ASP A 206       0.864  39.318 -16.357  1.00  0.64           O  
ATOM   3399  OD2 ASP A 206       0.027  40.069 -18.181  1.00  0.64           O  
ATOM   3400  H   ASP A 206       2.943  42.061 -16.399  1.00  0.64           H  
ATOM   3401  HA  ASP A 206       3.470  39.246 -16.384  1.00  0.64           H  
ATOM   3402 1HB  ASP A 206       2.371  41.081 -18.529  1.00  0.64           H  
ATOM   3403 2HB  ASP A 206       2.600  39.369 -18.830  1.00  0.64           H  
ATOM   3404  N   ALA A 207       5.398  40.977 -18.445  1.00  0.68           N  
ATOM   3405  CA  ALA A 207       6.615  40.855 -19.237  1.00  0.68           C  
ATOM   3406  C   ALA A 207       7.797  40.357 -18.407  1.00  0.68           C  
ATOM   3407  O   ALA A 207       8.598  39.541 -18.873  1.00  0.68           O  
ATOM   3408  CB  ALA A 207       6.951  42.186 -19.862  1.00  0.68           C  
ATOM   3409  H   ALA A 207       4.937  41.886 -18.381  1.00  0.68           H  
ATOM   3410  HA  ALA A 207       6.424  40.127 -20.026  1.00  0.68           H  
ATOM   3411 1HB  ALA A 207       7.820  42.078 -20.477  1.00  0.68           H  
ATOM   3412 2HB  ALA A 207       6.110  42.516 -20.471  1.00  0.68           H  
ATOM   3413 3HB  ALA A 207       7.143  42.920 -19.086  1.00  0.68           H  
ATOM   3414  N   VAL A 208       7.898  40.799 -17.162  1.00  0.72           N  
ATOM   3415  CA  VAL A 208       9.009  40.361 -16.336  1.00  0.72           C  
ATOM   3416  C   VAL A 208       8.732  38.969 -15.739  1.00  0.72           C  
ATOM   3417  O   VAL A 208       9.567  38.067 -15.800  1.00  0.72           O  
ATOM   3418  CB  VAL A 208       9.294  41.412 -15.250  1.00  0.72           C  
ATOM   3419  CG1 VAL A 208      10.389  40.934 -14.310  1.00  0.72           C  
ATOM   3420  CG2 VAL A 208       9.698  42.690 -15.927  1.00  0.72           C  
ATOM   3421  H   VAL A 208       7.225  41.485 -16.812  1.00  0.72           H  
ATOM   3422  HA  VAL A 208       9.890  40.292 -16.964  1.00  0.72           H  
ATOM   3423  HB  VAL A 208       8.388  41.571 -14.659  1.00  0.72           H  
ATOM   3424 1HG1 VAL A 208      10.573  41.683 -13.541  1.00  0.72           H  
ATOM   3425 2HG1 VAL A 208      10.077  40.022 -13.859  1.00  0.72           H  
ATOM   3426 3HG1 VAL A 208      11.305  40.763 -14.878  1.00  0.72           H  
ATOM   3427 1HG2 VAL A 208       9.888  43.429 -15.167  1.00  0.72           H  
ATOM   3428 2HG2 VAL A 208      10.598  42.514 -16.513  1.00  0.72           H  
ATOM   3429 3HG2 VAL A 208       8.904  43.035 -16.585  1.00  0.72           H  
ATOM   3430  N   SER A 209       7.536  38.778 -15.196  1.00  0.76           N  
ATOM   3431  CA  SER A 209       7.132  37.526 -14.560  1.00  0.76           C  
ATOM   3432  C   SER A 209       7.156  36.324 -15.486  1.00  0.76           C  
ATOM   3433  O   SER A 209       7.543  35.234 -15.073  1.00  0.76           O  
ATOM   3434  CB  SER A 209       5.765  37.658 -13.948  1.00  0.76           C  
ATOM   3435  OG  SER A 209       5.406  36.462 -13.328  1.00  0.76           O  
ATOM   3436  H   SER A 209       6.868  39.538 -15.207  1.00  0.76           H  
ATOM   3437  HA  SER A 209       7.836  37.311 -13.764  1.00  0.76           H  
ATOM   3438 1HB  SER A 209       5.766  38.468 -13.217  1.00  0.76           H  
ATOM   3439 2HB  SER A 209       5.037  37.913 -14.718  1.00  0.76           H  
ATOM   3440  HG  SER A 209       4.751  36.700 -12.641  1.00  0.76           H  
ATOM   3441  N   THR A 210       6.754  36.514 -16.744  1.00  0.80           N  
ATOM   3442  CA  THR A 210       6.719  35.421 -17.706  1.00  0.80           C  
ATOM   3443  C   THR A 210       8.066  35.271 -18.407  1.00  0.80           C  
ATOM   3444  O   THR A 210       8.192  34.504 -19.364  1.00  0.80           O  
ATOM   3445  CB  THR A 210       5.603  35.606 -18.755  1.00  0.80           C  
ATOM   3446  OG1 THR A 210       5.818  36.799 -19.498  1.00  0.80           O  
ATOM   3447  CG2 THR A 210       4.241  35.703 -18.042  1.00  0.80           C  
ATOM   3448  H   THR A 210       6.423  37.430 -17.045  1.00  0.80           H  
ATOM   3449  HA  THR A 210       6.521  34.495 -17.166  1.00  0.80           H  
ATOM   3450  HB  THR A 210       5.600  34.759 -19.436  1.00  0.80           H  
ATOM   3451  HG1 THR A 210       5.799  37.560 -18.887  1.00  0.80           H  
ATOM   3452 1HG2 THR A 210       3.452  35.834 -18.781  1.00  0.80           H  
ATOM   3453 2HG2 THR A 210       4.060  34.791 -17.473  1.00  0.80           H  
ATOM   3454 3HG2 THR A 210       4.244  36.557 -17.362  1.00  0.80           H  
ATOM   3455  N   PHE A 211       9.070  36.012 -17.925  1.00  0.83           N  
ATOM   3456  CA  PHE A 211      10.426  35.982 -18.426  1.00  0.83           C  
ATOM   3457  C   PHE A 211      10.611  36.464 -19.861  1.00  0.83           C  
ATOM   3458  O   PHE A 211      11.319  35.819 -20.620  1.00  0.83           O  
ATOM   3459  CB  PHE A 211      10.998  34.563 -18.303  1.00  0.83           C  
ATOM   3460  CG  PHE A 211      10.893  33.961 -16.947  1.00  0.83           C  
ATOM   3461  CD1 PHE A 211       9.981  32.947 -16.682  1.00  0.83           C  
ATOM   3462  CD2 PHE A 211      11.706  34.395 -15.935  1.00  0.83           C  
ATOM   3463  CE1 PHE A 211       9.900  32.387 -15.426  1.00  0.83           C  
ATOM   3464  CE2 PHE A 211      11.632  33.839 -14.690  1.00  0.83           C  
ATOM   3465  CZ  PHE A 211      10.722  32.828 -14.430  1.00  0.83           C  
ATOM   3466  H   PHE A 211       8.912  36.631 -17.133  1.00  0.83           H  
ATOM   3467  HA  PHE A 211      11.016  36.638 -17.781  1.00  0.83           H  
ATOM   3468 1HB  PHE A 211      10.530  33.895 -19.018  1.00  0.83           H  
ATOM   3469 2HB  PHE A 211      12.038  34.596 -18.542  1.00  0.83           H  
ATOM   3470  HD1 PHE A 211       9.326  32.595 -17.481  1.00  0.83           H  
ATOM   3471  HD2 PHE A 211      12.421  35.191 -16.136  1.00  0.83           H  
ATOM   3472  HE1 PHE A 211       9.183  31.592 -15.226  1.00  0.83           H  
ATOM   3473  HE2 PHE A 211      12.295  34.197 -13.916  1.00  0.83           H  
ATOM   3474  HZ  PHE A 211      10.652  32.379 -13.445  1.00  0.83           H  
ATOM   3475  N   LYS A 212      10.003  37.596 -20.241  1.00  0.85           N  
ATOM   3476  CA  LYS A 212      10.226  38.185 -21.568  1.00  0.85           C  
ATOM   3477  C   LYS A 212      11.152  39.399 -21.457  1.00  0.85           C  
ATOM   3478  O   LYS A 212      11.928  39.690 -22.371  1.00  0.85           O  
ATOM   3479  CB  LYS A 212       8.912  38.540 -22.236  1.00  0.85           C  
ATOM   3480  CG  LYS A 212       8.098  37.308 -22.582  1.00  0.85           C  
ATOM   3481  CD  LYS A 212       6.820  37.637 -23.303  1.00  0.85           C  
ATOM   3482  CE  LYS A 212       6.098  36.357 -23.697  1.00  0.85           C  
ATOM   3483  NZ  LYS A 212       4.796  36.631 -24.368  1.00  0.85           N  
ATOM   3484  H   LYS A 212       9.397  38.089 -19.595  1.00  0.85           H  
ATOM   3485  HA  LYS A 212      10.726  37.449 -22.198  1.00  0.85           H  
ATOM   3486 1HB  LYS A 212       8.323  39.178 -21.577  1.00  0.85           H  
ATOM   3487 2HB  LYS A 212       9.107  39.085 -23.144  1.00  0.85           H  
ATOM   3488 1HG  LYS A 212       8.695  36.646 -23.210  1.00  0.85           H  
ATOM   3489 2HG  LYS A 212       7.853  36.771 -21.658  1.00  0.85           H  
ATOM   3490 1HD  LYS A 212       6.176  38.232 -22.649  1.00  0.85           H  
ATOM   3491 2HD  LYS A 212       7.035  38.208 -24.199  1.00  0.85           H  
ATOM   3492 1HE  LYS A 212       6.737  35.793 -24.381  1.00  0.85           H  
ATOM   3493 2HE  LYS A 212       5.919  35.755 -22.803  1.00  0.85           H  
ATOM   3494 1HZ  LYS A 212       4.361  35.756 -24.621  1.00  0.85           H  
ATOM   3495 2HZ  LYS A 212       4.191  37.141 -23.743  1.00  0.85           H  
ATOM   3496 3HZ  LYS A 212       4.957  37.181 -25.202  1.00  0.85           H  
ATOM   3497  N   VAL A 213      11.069  40.095 -20.329  1.00  0.88           N  
ATOM   3498  CA  VAL A 213      11.925  41.245 -20.028  1.00  0.88           C  
ATOM   3499  C   VAL A 213      12.685  40.988 -18.744  1.00  0.88           C  
ATOM   3500  O   VAL A 213      12.118  40.523 -17.757  1.00  0.88           O  
ATOM   3501  CB  VAL A 213      11.130  42.560 -19.905  1.00  0.88           C  
ATOM   3502  CG1 VAL A 213      12.030  43.730 -19.492  1.00  0.88           C  
ATOM   3503  CG2 VAL A 213      10.501  42.863 -21.228  1.00  0.88           C  
ATOM   3504  H   VAL A 213      10.365  39.818 -19.652  1.00  0.88           H  
ATOM   3505  HA  VAL A 213      12.649  41.367 -20.834  1.00  0.88           H  
ATOM   3506  HB  VAL A 213      10.356  42.441 -19.143  1.00  0.88           H  
ATOM   3507 1HG1 VAL A 213      11.435  44.637 -19.423  1.00  0.88           H  
ATOM   3508 2HG1 VAL A 213      12.488  43.531 -18.525  1.00  0.88           H  
ATOM   3509 3HG1 VAL A 213      12.815  43.869 -20.241  1.00  0.88           H  
ATOM   3510 1HG2 VAL A 213       9.914  43.779 -21.166  1.00  0.88           H  
ATOM   3511 2HG2 VAL A 213      11.281  42.979 -21.987  1.00  0.88           H  
ATOM   3512 3HG2 VAL A 213       9.877  42.045 -21.480  1.00  0.88           H  
ATOM   3513  N   SER A 214      13.975  41.255 -18.774  1.00  0.91           N  
ATOM   3514  CA  SER A 214      14.805  41.080 -17.606  1.00  0.91           C  
ATOM   3515  C   SER A 214      15.402  42.395 -17.169  1.00  0.91           C  
ATOM   3516  O   SER A 214      15.637  43.319 -17.962  1.00  0.91           O  
ATOM   3517  CB  SER A 214      15.893  40.072 -17.878  1.00  0.91           C  
ATOM   3518  OG  SER A 214      15.352  38.801 -18.104  1.00  0.91           O  
ATOM   3519  H   SER A 214      14.384  41.616 -19.632  1.00  0.91           H  
ATOM   3520  HA  SER A 214      14.187  40.706 -16.790  1.00  0.91           H  
ATOM   3521 1HB  SER A 214      16.420  40.401 -18.760  1.00  0.91           H  
ATOM   3522 2HB  SER A 214      16.601  40.043 -17.050  1.00  0.91           H  
ATOM   3523  HG  SER A 214      14.994  38.517 -17.259  1.00  0.91           H  
ATOM   3524  N   LEU A 215      15.644  42.486 -15.879  1.00  0.95           N  
ATOM   3525  CA  LEU A 215      16.248  43.670 -15.328  1.00  0.95           C  
ATOM   3526  C   LEU A 215      17.489  43.285 -14.497  1.00  0.95           C  
ATOM   3527  O   LEU A 215      17.526  42.180 -13.942  1.00  0.95           O  
ATOM   3528  CB  LEU A 215      15.204  44.401 -14.490  1.00  0.95           C  
ATOM   3529  CG  LEU A 215      13.995  45.010 -15.251  1.00  0.95           C  
ATOM   3530  CD1 LEU A 215      12.853  43.995 -15.304  1.00  0.95           C  
ATOM   3531  CD2 LEU A 215      13.551  46.298 -14.551  1.00  0.95           C  
ATOM   3532  H   LEU A 215      15.412  41.711 -15.272  1.00  0.95           H  
ATOM   3533  HA  LEU A 215      16.505  44.314 -16.152  1.00  0.95           H  
ATOM   3534 1HB  LEU A 215      14.808  43.681 -13.825  1.00  0.95           H  
ATOM   3535 2HB  LEU A 215      15.686  45.189 -13.913  1.00  0.95           H  
ATOM   3536  HG  LEU A 215      14.289  45.239 -16.276  1.00  0.95           H  
ATOM   3537 1HD1 LEU A 215      12.035  44.425 -15.845  1.00  0.95           H  
ATOM   3538 2HD1 LEU A 215      13.158  43.093 -15.801  1.00  0.95           H  
ATOM   3539 3HD1 LEU A 215      12.529  43.748 -14.303  1.00  0.95           H  
ATOM   3540 1HD2 LEU A 215      12.714  46.740 -15.080  1.00  0.95           H  
ATOM   3541 2HD2 LEU A 215      13.255  46.080 -13.526  1.00  0.95           H  
ATOM   3542 3HD2 LEU A 215      14.383  46.994 -14.552  1.00  0.95           H  
ATOM   3543  N   PRO A 216      18.526  44.142 -14.432  1.00  0.98           N  
ATOM   3544  CA  PRO A 216      19.709  44.019 -13.608  1.00  0.98           C  
ATOM   3545  C   PRO A 216      19.352  43.946 -12.147  1.00  0.98           C  
ATOM   3546  O   PRO A 216      18.399  44.600 -11.700  1.00  0.98           O  
ATOM   3547  CB  PRO A 216      20.472  45.294 -13.913  1.00  0.98           C  
ATOM   3548  CG  PRO A 216      20.013  45.704 -15.230  1.00  0.98           C  
ATOM   3549  CD  PRO A 216      18.583  45.289 -15.320  1.00  0.98           C  
ATOM   3550  HA  PRO A 216      20.286  43.134 -13.921  1.00  0.98           H  
ATOM   3551 1HB  PRO A 216      20.259  46.052 -13.156  1.00  0.98           H  
ATOM   3552 2HB  PRO A 216      21.548  45.098 -13.878  1.00  0.98           H  
ATOM   3553 1HG  PRO A 216      20.110  46.786 -15.298  1.00  0.98           H  
ATOM   3554 2HG  PRO A 216      20.644  45.262 -16.015  1.00  0.98           H  
ATOM   3555 1HD  PRO A 216      17.892  46.095 -15.015  1.00  0.98           H  
ATOM   3556 2HD  PRO A 216      18.463  44.984 -16.345  1.00  0.98           H  
ATOM   3557  N   THR A 217      20.165  43.220 -11.395  1.00  1.01           N  
ATOM   3558  CA  THR A 217      19.933  43.068  -9.972  1.00  1.01           C  
ATOM   3559  C   THR A 217      19.717  44.401  -9.239  1.00  1.01           C  
ATOM   3560  O   THR A 217      18.734  44.507  -8.511  1.00  1.01           O  
ATOM   3561  CB  THR A 217      21.049  42.254  -9.284  1.00  1.01           C  
ATOM   3562  OG1 THR A 217      21.188  40.990  -9.930  1.00  1.01           O  
ATOM   3563  CG2 THR A 217      20.665  42.030  -7.832  1.00  1.01           C  
ATOM   3564  H   THR A 217      20.930  42.722 -11.830  1.00  1.01           H  
ATOM   3565  HA  THR A 217      19.023  42.502  -9.851  1.00  1.01           H  
ATOM   3566  HB  THR A 217      21.982  42.746  -9.288  1.00  1.01           H  
ATOM   3567  HG1 THR A 217      20.327  40.636 -10.190  1.00  1.01           H  
ATOM   3568 1HG2 THR A 217      21.441  41.447  -7.353  1.00  1.01           H  
ATOM   3569 2HG2 THR A 217      20.567  42.990  -7.326  1.00  1.01           H  
ATOM   3570 3HG2 THR A 217      19.720  41.498  -7.769  1.00  1.01           H  
ATOM   3571  N   PRO A 218      20.578  45.449  -9.404  1.00  1.03           N  
ATOM   3572  CA  PRO A 218      20.452  46.728  -8.732  1.00  1.03           C  
ATOM   3573  C   PRO A 218      19.141  47.439  -9.018  1.00  1.03           C  
ATOM   3574  O   PRO A 218      18.717  48.264  -8.212  1.00  1.03           O  
ATOM   3575  CB  PRO A 218      21.613  47.540  -9.313  1.00  1.03           C  
ATOM   3576  CG  PRO A 218      22.611  46.511  -9.754  1.00  1.03           C  
ATOM   3577  CD  PRO A 218      21.776  45.400 -10.301  1.00  1.03           C  
ATOM   3578  HA  PRO A 218      20.583  46.583  -7.654  1.00  1.03           H  
ATOM   3579 1HB  PRO A 218      21.247  48.153 -10.148  1.00  1.03           H  
ATOM   3580 2HB  PRO A 218      22.012  48.241  -8.559  1.00  1.03           H  
ATOM   3581 1HG  PRO A 218      23.281  46.937 -10.502  1.00  1.03           H  
ATOM   3582 2HG  PRO A 218      23.239  46.202  -8.908  1.00  1.03           H  
ATOM   3583 1HD  PRO A 218      21.505  45.669 -11.308  1.00  1.03           H  
ATOM   3584 2HD  PRO A 218      22.347  44.511 -10.269  1.00  1.03           H  
ATOM   3585  N   ILE A 219      18.464  47.119 -10.122  1.00  1.03           N  
ATOM   3586  CA  ILE A 219      17.218  47.805 -10.377  1.00  1.03           C  
ATOM   3587  C   ILE A 219      16.164  47.068  -9.627  1.00  1.03           C  
ATOM   3588  O   ILE A 219      15.428  47.643  -8.846  1.00  1.03           O  
ATOM   3589  CB  ILE A 219      16.772  47.792 -11.846  1.00  1.03           C  
ATOM   3590  CG1 ILE A 219      17.838  48.399 -12.762  1.00  1.03           C  
ATOM   3591  CG2 ILE A 219      15.420  48.525 -11.952  1.00  1.03           C  
ATOM   3592  CD1 ILE A 219      18.216  49.783 -12.441  1.00  1.03           C  
ATOM   3593  H   ILE A 219      18.769  46.395 -10.767  1.00  1.03           H  
ATOM   3594  HA  ILE A 219      17.278  48.830 -10.008  1.00  1.03           H  
ATOM   3595  HB  ILE A 219      16.641  46.756 -12.169  1.00  1.03           H  
ATOM   3596 1HG1 ILE A 219      18.731  47.780 -12.705  1.00  1.03           H  
ATOM   3597 2HG1 ILE A 219      17.466  48.377 -13.791  1.00  1.03           H  
ATOM   3598 1HG2 ILE A 219      15.079  48.499 -12.970  1.00  1.03           H  
ATOM   3599 2HG2 ILE A 219      14.687  48.031 -11.312  1.00  1.03           H  
ATOM   3600 3HG2 ILE A 219      15.533  49.553 -11.639  1.00  1.03           H  
ATOM   3601 1HD1 ILE A 219      18.973  50.106 -13.156  1.00  1.03           H  
ATOM   3602 2HD1 ILE A 219      17.348  50.419 -12.515  1.00  1.03           H  
ATOM   3603 3HD1 ILE A 219      18.617  49.815 -11.427  1.00  1.03           H  
ATOM   3604  N   MET A 220      16.143  45.753  -9.796  1.00  1.02           N  
ATOM   3605  CA  MET A 220      15.101  44.963  -9.166  1.00  1.02           C  
ATOM   3606  C   MET A 220      15.164  45.104  -7.656  1.00  1.02           C  
ATOM   3607  O   MET A 220      14.131  45.148  -6.991  1.00  1.02           O  
ATOM   3608  CB  MET A 220      15.288  43.518  -9.561  1.00  1.02           C  
ATOM   3609  CG  MET A 220      15.029  43.260 -11.003  1.00  1.02           C  
ATOM   3610  SD  MET A 220      13.355  43.629 -11.468  1.00  1.02           S  
ATOM   3611  CE  MET A 220      12.481  42.280 -10.752  1.00  1.02           C  
ATOM   3612  H   MET A 220      16.837  45.308 -10.400  1.00  1.02           H  
ATOM   3613  HA  MET A 220      14.132  45.323  -9.506  1.00  1.02           H  
ATOM   3614 1HB  MET A 220      16.314  43.233  -9.344  1.00  1.02           H  
ATOM   3615 2HB  MET A 220      14.615  42.900  -8.976  1.00  1.02           H  
ATOM   3616 1HG  MET A 220      15.705  43.883 -11.593  1.00  1.02           H  
ATOM   3617 2HG  MET A 220      15.233  42.220 -11.244  1.00  1.02           H  
ATOM   3618 1HE  MET A 220      11.418  42.387 -10.968  1.00  1.02           H  
ATOM   3619 2HE  MET A 220      12.851  41.350 -11.184  1.00  1.02           H  
ATOM   3620 3HE  MET A 220      12.636  42.269  -9.673  1.00  1.02           H  
ATOM   3621  N   SER A 221      16.385  45.225  -7.135  1.00  1.02           N  
ATOM   3622  CA  SER A 221      16.633  45.384  -5.723  1.00  1.02           C  
ATOM   3623  C   SER A 221      16.407  46.826  -5.241  1.00  1.02           C  
ATOM   3624  O   SER A 221      15.673  47.044  -4.282  1.00  1.02           O  
ATOM   3625  CB  SER A 221      18.064  44.958  -5.418  1.00  1.02           C  
ATOM   3626  OG  SER A 221      18.370  45.100  -4.052  1.00  1.02           O  
ATOM   3627  H   SER A 221      17.190  45.165  -7.752  1.00  1.02           H  
ATOM   3628  HA  SER A 221      15.949  44.726  -5.180  1.00  1.02           H  
ATOM   3629 1HB  SER A 221      18.210  43.921  -5.727  1.00  1.02           H  
ATOM   3630 2HB  SER A 221      18.742  45.571  -6.008  1.00  1.02           H  
ATOM   3631  HG  SER A 221      17.749  44.524  -3.588  1.00  1.02           H  
ATOM   3632  N   GLY A 222      17.050  47.815  -5.884  1.00  1.03           N  
ATOM   3633  CA  GLY A 222      17.011  49.202  -5.414  1.00  1.03           C  
ATOM   3634  C   GLY A 222      15.718  49.974  -5.676  1.00  1.03           C  
ATOM   3635  O   GLY A 222      15.381  50.887  -4.911  1.00  1.03           O  
ATOM   3636  H   GLY A 222      17.617  47.636  -6.709  1.00  1.03           H  
ATOM   3637 1HA  GLY A 222      17.228  49.215  -4.348  1.00  1.03           H  
ATOM   3638 2HA  GLY A 222      17.832  49.739  -5.893  1.00  1.03           H  
ATOM   3639  N   VAL A 223      14.952  49.569  -6.688  1.00  1.07           N  
ATOM   3640  CA  VAL A 223      13.744  50.272  -7.116  1.00  1.07           C  
ATOM   3641  C   VAL A 223      12.673  50.487  -6.075  1.00  1.07           C  
ATOM   3642  O   VAL A 223      11.889  51.424  -6.192  1.00  1.07           O  
ATOM   3643  CB  VAL A 223      13.168  49.525  -8.327  1.00  1.07           C  
ATOM   3644  CG1 VAL A 223      12.698  48.213  -7.915  1.00  1.07           C  
ATOM   3645  CG2 VAL A 223      12.026  50.239  -8.914  1.00  1.07           C  
ATOM   3646  H   VAL A 223      15.261  48.788  -7.266  1.00  1.07           H  
ATOM   3647  HA  VAL A 223      14.044  51.255  -7.418  1.00  1.07           H  
ATOM   3648  HB  VAL A 223      13.941  49.407  -9.062  1.00  1.07           H  
ATOM   3649 1HG1 VAL A 223      12.351  47.737  -8.781  1.00  1.07           H  
ATOM   3650 2HG1 VAL A 223      13.498  47.635  -7.476  1.00  1.07           H  
ATOM   3651 3HG1 VAL A 223      11.911  48.293  -7.217  1.00  1.07           H  
ATOM   3652 1HG2 VAL A 223      11.626  49.675  -9.761  1.00  1.07           H  
ATOM   3653 2HG2 VAL A 223      11.295  50.301  -8.137  1.00  1.07           H  
ATOM   3654 3HG2 VAL A 223      12.304  51.229  -9.246  1.00  1.07           H  
ATOM   3655  N   ARG A 224      12.601  49.629  -5.083  1.00  1.12           N  
ATOM   3656  CA  ARG A 224      11.623  49.784  -4.028  1.00  1.12           C  
ATOM   3657  C   ARG A 224      12.225  50.046  -2.665  1.00  1.12           C  
ATOM   3658  O   ARG A 224      11.520  49.996  -1.658  1.00  1.12           O  
ATOM   3659  CB  ARG A 224      10.692  48.598  -3.985  1.00  1.12           C  
ATOM   3660  CG  ARG A 224       9.720  48.506  -5.140  1.00  1.12           C  
ATOM   3661  CD  ARG A 224       8.615  49.461  -4.850  1.00  1.12           C  
ATOM   3662  NE  ARG A 224       7.866  49.051  -3.667  1.00  1.12           N  
ATOM   3663  CZ  ARG A 224       7.497  49.879  -2.685  1.00  1.12           C  
ATOM   3664  NH1 ARG A 224       7.853  51.137  -2.744  1.00  1.12           N  
ATOM   3665  NH2 ARG A 224       6.817  49.428  -1.650  1.00  1.12           N  
ATOM   3666  H   ARG A 224      13.266  48.865  -5.048  1.00  1.12           H  
ATOM   3667  HA  ARG A 224      11.007  50.649  -4.274  1.00  1.12           H  
ATOM   3668 1HB  ARG A 224      11.266  47.672  -3.945  1.00  1.12           H  
ATOM   3669 2HB  ARG A 224      10.114  48.663  -3.099  1.00  1.12           H  
ATOM   3670 1HG  ARG A 224      10.166  48.839  -6.056  1.00  1.12           H  
ATOM   3671 2HG  ARG A 224       9.359  47.496  -5.252  1.00  1.12           H  
ATOM   3672 1HD  ARG A 224       9.024  50.457  -4.671  1.00  1.12           H  
ATOM   3673 2HD  ARG A 224       7.928  49.499  -5.686  1.00  1.12           H  
ATOM   3674  HE  ARG A 224       7.593  48.082  -3.593  1.00  1.12           H  
ATOM   3675 1HH1 ARG A 224       8.384  51.477  -3.533  1.00  1.12           H  
ATOM   3676 2HH1 ARG A 224       7.623  51.796  -1.983  1.00  1.12           H  
ATOM   3677 1HH2 ARG A 224       6.555  48.455  -1.588  1.00  1.12           H  
ATOM   3678 2HH2 ARG A 224       6.594  50.050  -0.875  1.00  1.12           H  
ATOM   3679  N   THR A 225      13.508  50.372  -2.613  1.00  1.20           N  
ATOM   3680  CA  THR A 225      14.128  50.650  -1.327  1.00  1.20           C  
ATOM   3681  C   THR A 225      14.136  52.152  -1.108  1.00  1.20           C  
ATOM   3682  O   THR A 225      14.191  52.913  -2.075  1.00  1.20           O  
ATOM   3683  CB  THR A 225      15.561  50.106  -1.320  1.00  1.20           C  
ATOM   3684  OG1 THR A 225      16.332  50.781  -2.346  1.00  1.20           O  
ATOM   3685  CG2 THR A 225      15.511  48.645  -1.594  1.00  1.20           C  
ATOM   3686  H   THR A 225      14.066  50.442  -3.468  1.00  1.20           H  
ATOM   3687  HA  THR A 225      13.549  50.159  -0.547  1.00  1.20           H  
ATOM   3688  HB  THR A 225      16.040  50.268  -0.372  1.00  1.20           H  
ATOM   3689  HG1 THR A 225      15.851  50.738  -3.208  1.00  1.20           H  
ATOM   3690 1HG2 THR A 225      16.519  48.230  -1.620  1.00  1.20           H  
ATOM   3691 2HG2 THR A 225      14.932  48.145  -0.817  1.00  1.20           H  
ATOM   3692 3HG2 THR A 225      15.032  48.498  -2.546  1.00  1.20           H  
ATOM   3693  N   PRO A 226      14.202  52.641   0.132  1.00  1.28           N  
ATOM   3694  CA  PRO A 226      14.269  54.051   0.451  1.00  1.28           C  
ATOM   3695  C   PRO A 226      15.660  54.626   0.221  1.00  1.28           C  
ATOM   3696  O   PRO A 226      16.317  55.069   1.166  1.00  1.28           O  
ATOM   3697  CB  PRO A 226      13.874  54.057   1.932  1.00  1.28           C  
ATOM   3698  CG  PRO A 226      14.376  52.729   2.461  1.00  1.28           C  
ATOM   3699  CD  PRO A 226      14.139  51.753   1.321  1.00  1.28           C  
ATOM   3700  HA  PRO A 226      13.525  54.590  -0.156  1.00  1.28           H  
ATOM   3701 1HB  PRO A 226      14.332  54.919   2.437  1.00  1.28           H  
ATOM   3702 2HB  PRO A 226      12.782  54.165   2.033  1.00  1.28           H  
ATOM   3703 1HG  PRO A 226      15.435  52.805   2.743  1.00  1.28           H  
ATOM   3704 2HG  PRO A 226      13.822  52.444   3.374  1.00  1.28           H  
ATOM   3705 1HD  PRO A 226      14.921  51.003   1.338  1.00  1.28           H  
ATOM   3706 2HD  PRO A 226      13.140  51.309   1.414  1.00  1.28           H  
ATOM   3707  N   THR A 227      16.096  54.602  -1.044  1.00  1.36           N  
ATOM   3708  CA  THR A 227      17.417  55.089  -1.405  1.00  1.36           C  
ATOM   3709  C   THR A 227      17.348  56.309  -2.389  1.00  1.36           C  
ATOM   3710  O   THR A 227      17.567  57.419  -1.904  1.00  1.36           O  
ATOM   3711  CB  THR A 227      18.427  53.912  -1.741  1.00  1.36           C  
ATOM   3712  OG1 THR A 227      17.972  53.016  -2.767  1.00  1.36           O  
ATOM   3713  CG2 THR A 227      18.638  53.067  -0.493  1.00  1.36           C  
ATOM   3714  H   THR A 227      15.476  54.214  -1.752  1.00  1.36           H  
ATOM   3715  HA  THR A 227      17.854  55.500  -0.497  1.00  1.36           H  
ATOM   3716  HB  THR A 227      19.378  54.347  -2.049  1.00  1.36           H  
ATOM   3717  HG1 THR A 227      17.353  52.340  -2.395  1.00  1.36           H  
ATOM   3718 1HG2 THR A 227      19.354  52.276  -0.709  1.00  1.36           H  
ATOM   3719 2HG2 THR A 227      19.017  53.695   0.312  1.00  1.36           H  
ATOM   3720 3HG2 THR A 227      17.691  52.621  -0.191  1.00  1.36           H  
ATOM   3721  N   ARG A 228      17.051  56.223  -3.717  1.00  1.41           N  
ATOM   3722  CA  ARG A 228      16.749  55.092  -4.605  1.00  1.41           C  
ATOM   3723  C   ARG A 228      17.885  54.900  -5.610  1.00  1.41           C  
ATOM   3724  O   ARG A 228      18.000  55.654  -6.586  1.00  1.41           O  
ATOM   3725  CB  ARG A 228      15.502  55.327  -5.436  1.00  1.41           C  
ATOM   3726  CG  ARG A 228      14.172  55.411  -4.726  1.00  1.41           C  
ATOM   3727  CD  ARG A 228      13.105  55.719  -5.726  1.00  1.41           C  
ATOM   3728  NE  ARG A 228      13.257  57.078  -6.247  1.00  1.41           N  
ATOM   3729  CZ  ARG A 228      12.724  58.177  -5.699  1.00  1.41           C  
ATOM   3730  NH1 ARG A 228      11.934  58.119  -4.630  1.00  1.41           N  
ATOM   3731  NH2 ARG A 228      13.016  59.330  -6.263  1.00  1.41           N  
ATOM   3732  H   ARG A 228      17.034  57.116  -4.182  1.00  1.41           H  
ATOM   3733  HA  ARG A 228      16.576  54.199  -4.034  1.00  1.41           H  
ATOM   3734 1HB  ARG A 228      15.622  56.231  -6.035  1.00  1.41           H  
ATOM   3735 2HB  ARG A 228      15.409  54.491  -6.121  1.00  1.41           H  
ATOM   3736 1HG  ARG A 228      13.937  54.454  -4.252  1.00  1.41           H  
ATOM   3737 2HG  ARG A 228      14.190  56.199  -3.971  1.00  1.41           H  
ATOM   3738 1HD  ARG A 228      13.172  55.022  -6.558  1.00  1.41           H  
ATOM   3739 2HD  ARG A 228      12.127  55.635  -5.264  1.00  1.41           H  
ATOM   3740  HE  ARG A 228      13.870  57.247  -7.055  1.00  1.41           H  
ATOM   3741 1HH1 ARG A 228      11.699  57.209  -4.179  1.00  1.41           H  
ATOM   3742 2HH1 ARG A 228      11.560  58.972  -4.247  1.00  1.41           H  
ATOM   3743 1HH2 ARG A 228      13.658  59.318  -7.072  1.00  1.41           H  
ATOM   3744 2HH2 ARG A 228      12.648  60.193  -5.895  1.00  1.41           H  
ATOM   3745  N   GLN A 229      18.758  53.947  -5.352  1.00  1.40           N  
ATOM   3746  CA  GLN A 229      19.896  53.749  -6.245  1.00  1.40           C  
ATOM   3747  C   GLN A 229      19.561  52.764  -7.354  1.00  1.40           C  
ATOM   3748  O   GLN A 229      19.071  51.665  -7.098  1.00  1.40           O  
ATOM   3749  CB  GLN A 229      21.150  53.271  -5.529  1.00  1.40           C  
ATOM   3750  CG  GLN A 229      22.365  53.142  -6.482  1.00  1.40           C  
ATOM   3751  CD  GLN A 229      22.935  54.518  -6.953  1.00  1.40           C  
ATOM   3752  OE1 GLN A 229      23.325  55.395  -6.165  1.00  1.40           O  
ATOM   3753  NE2 GLN A 229      22.962  54.687  -8.254  1.00  1.40           N  
ATOM   3754  H   GLN A 229      18.618  53.386  -4.517  1.00  1.40           H  
ATOM   3755  HA  GLN A 229      20.133  54.702  -6.716  1.00  1.40           H  
ATOM   3756 1HB  GLN A 229      21.411  53.966  -4.728  1.00  1.40           H  
ATOM   3757 2HB  GLN A 229      20.970  52.297  -5.079  1.00  1.40           H  
ATOM   3758 1HG  GLN A 229      23.140  52.596  -6.003  1.00  1.40           H  
ATOM   3759 2HG  GLN A 229      22.069  52.590  -7.367  1.00  1.40           H  
ATOM   3760 1HE2 GLN A 229      23.286  55.537  -8.662  1.00  1.40           H  
ATOM   3761 2HE2 GLN A 229      22.609  53.940  -8.861  1.00  1.40           H  
ATOM   3762  N   PHE A 230      19.842  53.177  -8.574  1.00  1.34           N  
ATOM   3763  CA  PHE A 230      19.622  52.393  -9.775  1.00  1.34           C  
ATOM   3764  C   PHE A 230      20.920  52.334 -10.573  1.00  1.34           C  
ATOM   3765  O   PHE A 230      21.962  52.772 -10.089  1.00  1.34           O  
ATOM   3766  CB  PHE A 230      18.533  52.992 -10.636  1.00  1.34           C  
ATOM   3767  CG  PHE A 230      17.230  53.126 -10.012  1.00  1.34           C  
ATOM   3768  CD1 PHE A 230      16.879  54.278  -9.435  1.00  1.34           C  
ATOM   3769  CD2 PHE A 230      16.363  52.138 -10.033  1.00  1.34           C  
ATOM   3770  CE1 PHE A 230      15.646  54.479  -8.900  1.00  1.34           C  
ATOM   3771  CE2 PHE A 230      15.139  52.299  -9.528  1.00  1.34           C  
ATOM   3772  CZ  PHE A 230      14.752  53.479  -8.952  1.00  1.34           C  
ATOM   3773  H   PHE A 230      20.238  54.101  -8.679  1.00  1.34           H  
ATOM   3774  HA  PHE A 230      19.341  51.377  -9.491  1.00  1.34           H  
ATOM   3775 1HB  PHE A 230      18.837  53.964 -10.952  1.00  1.34           H  
ATOM   3776 2HB  PHE A 230      18.400  52.419 -11.530  1.00  1.34           H  
ATOM   3777  HD1 PHE A 230      17.595  55.032  -9.416  1.00  1.34           H  
ATOM   3778  HD2 PHE A 230      16.638  51.203 -10.486  1.00  1.34           H  
ATOM   3779  HE1 PHE A 230      15.391  55.438  -8.449  1.00  1.34           H  
ATOM   3780  HE2 PHE A 230      14.468  51.491  -9.600  1.00  1.34           H  
ATOM   3781  HZ  PHE A 230      13.747  53.603  -8.546  1.00  1.34           H  
ATOM   3782  N   SER A 231      20.838  51.769 -11.778  1.00  1.23           N  
ATOM   3783  CA  SER A 231      21.906  51.549 -12.769  1.00  1.23           C  
ATOM   3784  C   SER A 231      22.757  50.393 -12.305  1.00  1.23           C  
ATOM   3785  O   SER A 231      22.623  49.945 -11.168  1.00  1.23           O  
ATOM   3786  CB  SER A 231      22.835  52.783 -12.950  1.00  1.23           C  
ATOM   3787  OG  SER A 231      23.723  52.973 -11.880  1.00  1.23           O  
ATOM   3788  H   SER A 231      19.930  51.441 -12.054  1.00  1.23           H  
ATOM   3789  HA  SER A 231      21.459  51.292 -13.730  1.00  1.23           H  
ATOM   3790 1HB  SER A 231      23.408  52.683 -13.857  1.00  1.23           H  
ATOM   3791 2HB  SER A 231      22.219  53.674 -13.064  1.00  1.23           H  
ATOM   3792  HG  SER A 231      23.191  53.022 -11.100  1.00  1.23           H  
ATOM   3793  N   SER A 232      23.666  49.938 -13.153  1.00  1.10           N  
ATOM   3794  CA  SER A 232      24.560  48.865 -12.709  1.00  1.10           C  
ATOM   3795  C   SER A 232      25.971  49.351 -12.643  1.00  1.10           C  
ATOM   3796  O   SER A 232      26.862  48.677 -12.113  1.00  1.10           O  
ATOM   3797  CB  SER A 232      24.534  47.688 -13.637  1.00  1.10           C  
ATOM   3798  OG  SER A 232      23.264  47.105 -13.696  1.00  1.10           O  
ATOM   3799  H   SER A 232      23.702  50.337 -14.096  1.00  1.10           H  
ATOM   3800  HA  SER A 232      24.274  48.550 -11.710  1.00  1.10           H  
ATOM   3801 1HB  SER A 232      24.864  47.998 -14.613  1.00  1.10           H  
ATOM   3802 2HB  SER A 232      25.251  46.949 -13.283  1.00  1.10           H  
ATOM   3803  HG  SER A 232      23.338  46.400 -14.347  1.00  1.10           H  
ATOM   3804  N   CYS A 233      26.174  50.506 -13.214  1.00  0.98           N  
ATOM   3805  CA  CYS A 233      27.507  51.047 -13.349  1.00  0.98           C  
ATOM   3806  C   CYS A 233      27.535  52.520 -13.711  1.00  0.98           C  
ATOM   3807  O   CYS A 233      26.535  53.112 -14.110  1.00  0.98           O  
ATOM   3808  CB  CYS A 233      28.324  50.215 -14.337  1.00  0.98           C  
ATOM   3809  SG  CYS A 233      27.558  49.894 -15.978  1.00  0.98           S  
ATOM   3810  H   CYS A 233      25.389  51.023 -13.577  1.00  0.98           H  
ATOM   3811  HA  CYS A 233      27.981  50.949 -12.372  1.00  0.98           H  
ATOM   3812 1HB  CYS A 233      29.275  50.718 -14.518  1.00  0.98           H  
ATOM   3813 2HB  CYS A 233      28.563  49.252 -13.892  1.00  0.98           H  
ATOM   3814  N   VAL A 234      28.739  53.050 -13.556  1.00  0.87           N  
ATOM   3815  CA  VAL A 234      29.093  54.416 -13.851  1.00  0.87           C  
ATOM   3816  C   VAL A 234      30.513  54.496 -14.422  1.00  0.87           C  
ATOM   3817  O   VAL A 234      31.380  53.739 -14.005  1.00  0.87           O  
ATOM   3818  CB  VAL A 234      29.007  55.182 -12.530  1.00  0.87           C  
ATOM   3819  CG1 VAL A 234      29.951  54.619 -11.595  1.00  0.87           C  
ATOM   3820  CG2 VAL A 234      29.296  56.517 -12.719  1.00  0.87           C  
ATOM   3821  H   VAL A 234      29.451  52.440 -13.159  1.00  0.87           H  
ATOM   3822  HA  VAL A 234      28.394  54.818 -14.580  1.00  0.87           H  
ATOM   3823  HB  VAL A 234      28.012  55.071 -12.111  1.00  0.87           H  
ATOM   3824 1HG1 VAL A 234      29.902  55.136 -10.671  1.00  0.87           H  
ATOM   3825 2HG1 VAL A 234      29.707  53.578 -11.441  1.00  0.87           H  
ATOM   3826 3HG1 VAL A 234      30.944  54.713 -12.007  1.00  0.87           H  
ATOM   3827 1HG2 VAL A 234      29.230  57.039 -11.785  1.00  0.87           H  
ATOM   3828 2HG2 VAL A 234      30.290  56.618 -13.108  1.00  0.87           H  
ATOM   3829 3HG2 VAL A 234      28.590  56.910 -13.406  1.00  0.87           H  
ATOM   3830  N   LEU A 235      30.734  55.390 -15.378  1.00  0.80           N  
ATOM   3831  CA  LEU A 235      32.041  55.648 -15.971  1.00  0.80           C  
ATOM   3832  C   LEU A 235      32.591  57.030 -15.631  1.00  0.80           C  
ATOM   3833  O   LEU A 235      32.060  58.063 -16.061  1.00  0.80           O  
ATOM   3834  CB  LEU A 235      31.932  55.496 -17.466  1.00  0.80           C  
ATOM   3835  CG  LEU A 235      33.103  55.854 -18.223  1.00  0.80           C  
ATOM   3836  CD1 LEU A 235      34.203  55.018 -17.879  1.00  0.80           C  
ATOM   3837  CD2 LEU A 235      32.769  55.750 -19.677  1.00  0.80           C  
ATOM   3838  H   LEU A 235      29.951  55.933 -15.710  1.00  0.80           H  
ATOM   3839  HA  LEU A 235      32.740  54.904 -15.594  1.00  0.80           H  
ATOM   3840 1HB  LEU A 235      31.698  54.460 -17.694  1.00  0.80           H  
ATOM   3841 2HB  LEU A 235      31.121  56.100 -17.796  1.00  0.80           H  
ATOM   3842  HG  LEU A 235      33.396  56.845 -17.973  1.00  0.80           H  
ATOM   3843 1HD1 LEU A 235      35.020  55.362 -18.465  1.00  0.80           H  
ATOM   3844 2HD1 LEU A 235      34.430  55.127 -16.834  1.00  0.80           H  
ATOM   3845 3HD1 LEU A 235      33.972  53.989 -18.099  1.00  0.80           H  
ATOM   3846 1HD2 LEU A 235      33.632  56.040 -20.247  1.00  0.80           H  
ATOM   3847 2HD2 LEU A 235      32.492  54.727 -19.921  1.00  0.80           H  
ATOM   3848 3HD2 LEU A 235      31.945  56.408 -19.930  1.00  0.80           H  
ATOM   3849  N   ILE A 236      33.688  57.038 -14.878  1.00  0.75           N  
ATOM   3850  CA  ILE A 236      34.285  58.260 -14.357  1.00  0.75           C  
ATOM   3851  C   ILE A 236      35.666  58.550 -14.958  1.00  0.75           C  
ATOM   3852  O   ILE A 236      36.550  57.687 -14.949  1.00  0.75           O  
ATOM   3853  CB  ILE A 236      34.394  58.146 -12.827  1.00  0.75           C  
ATOM   3854  CG1 ILE A 236      32.989  57.919 -12.245  1.00  0.75           C  
ATOM   3855  CG2 ILE A 236      34.967  59.408 -12.267  1.00  0.75           C  
ATOM   3856  CD1 ILE A 236      32.949  57.578 -10.806  1.00  0.75           C  
ATOM   3857  H   ILE A 236      34.100  56.140 -14.621  1.00  0.75           H  
ATOM   3858  HA  ILE A 236      33.627  59.094 -14.597  1.00  0.75           H  
ATOM   3859  HB  ILE A 236      35.024  57.291 -12.559  1.00  0.75           H  
ATOM   3860 1HG1 ILE A 236      32.413  58.810 -12.388  1.00  0.75           H  
ATOM   3861 2HG1 ILE A 236      32.523  57.106 -12.782  1.00  0.75           H  
ATOM   3862 1HG2 ILE A 236      35.026  59.337 -11.183  1.00  0.75           H  
ATOM   3863 2HG2 ILE A 236      35.962  59.583 -12.673  1.00  0.75           H  
ATOM   3864 3HG2 ILE A 236      34.323  60.216 -12.543  1.00  0.75           H  
ATOM   3865 1HD1 ILE A 236      31.918  57.438 -10.503  1.00  0.75           H  
ATOM   3866 2HD1 ILE A 236      33.502  56.675 -10.618  1.00  0.75           H  
ATOM   3867 3HD1 ILE A 236      33.386  58.375 -10.254  1.00  0.75           H  
ATOM   3868  N   GLU A 237      35.839  59.764 -15.487  1.00  0.74           N  
ATOM   3869  CA  GLU A 237      37.107  60.164 -16.092  1.00  0.74           C  
ATOM   3870  C   GLU A 237      37.953  61.063 -15.209  1.00  0.74           C  
ATOM   3871  O   GLU A 237      37.464  62.046 -14.636  1.00  0.74           O  
ATOM   3872  CB  GLU A 237      36.875  60.816 -17.459  1.00  0.74           C  
ATOM   3873  CG  GLU A 237      38.144  61.290 -18.192  1.00  0.74           C  
ATOM   3874  CD  GLU A 237      37.856  61.799 -19.584  1.00  0.74           C  
ATOM   3875  OE1 GLU A 237      36.742  61.683 -20.016  1.00  0.74           O  
ATOM   3876  OE2 GLU A 237      38.743  62.310 -20.224  1.00  0.74           O  
ATOM   3877  H   GLU A 237      35.072  60.423 -15.467  1.00  0.74           H  
ATOM   3878  HA  GLU A 237      37.688  59.269 -16.236  1.00  0.74           H  
ATOM   3879 1HB  GLU A 237      36.368  60.107 -18.109  1.00  0.74           H  
ATOM   3880 2HB  GLU A 237      36.215  61.678 -17.344  1.00  0.74           H  
ATOM   3881 1HG  GLU A 237      38.597  62.087 -17.614  1.00  0.74           H  
ATOM   3882 2HG  GLU A 237      38.865  60.491 -18.246  1.00  0.74           H  
ATOM   3883  N   CYS A 238      39.226  60.692 -15.099  1.00  0.74           N  
ATOM   3884  CA  CYS A 238      40.199  61.427 -14.314  1.00  0.74           C  
ATOM   3885  C   CYS A 238      41.157  62.236 -15.192  1.00  0.74           C  
ATOM   3886  O   CYS A 238      41.688  61.733 -16.183  1.00  0.74           O  
ATOM   3887  CB  CYS A 238      40.992  60.472 -13.452  1.00  0.74           C  
ATOM   3888  SG  CYS A 238      42.178  61.256 -12.474  1.00  0.74           S  
ATOM   3889  H   CYS A 238      39.555  59.856 -15.589  1.00  0.74           H  
ATOM   3890  HA  CYS A 238      39.668  62.115 -13.656  1.00  0.74           H  
ATOM   3891 1HB  CYS A 238      40.321  59.922 -12.797  1.00  0.74           H  
ATOM   3892 2HB  CYS A 238      41.502  59.746 -14.088  1.00  0.74           H  
ATOM   3893  HG  CYS A 238      42.675  62.077 -13.437  1.00  0.74           H  
ATOM   3894  N   ASP A 239      41.341  63.503 -14.839  1.00  0.77           N  
ATOM   3895  CA  ASP A 239      42.253  64.411 -15.525  1.00  0.77           C  
ATOM   3896  C   ASP A 239      43.628  64.178 -14.941  1.00  0.77           C  
ATOM   3897  O   ASP A 239      43.782  63.357 -14.041  1.00  0.77           O  
ATOM   3898  CB  ASP A 239      41.852  65.885 -15.333  1.00  0.77           C  
ATOM   3899  CG  ASP A 239      42.227  66.783 -16.517  1.00  0.77           C  
ATOM   3900  OD1 ASP A 239      43.219  66.499 -17.146  1.00  0.77           O  
ATOM   3901  OD2 ASP A 239      41.526  67.734 -16.775  1.00  0.77           O  
ATOM   3902  H   ASP A 239      40.855  63.839 -14.022  1.00  0.77           H  
ATOM   3903  HA  ASP A 239      42.274  64.172 -16.588  1.00  0.77           H  
ATOM   3904 1HB  ASP A 239      40.804  65.980 -15.107  1.00  0.77           H  
ATOM   3905 2HB  ASP A 239      42.377  66.271 -14.461  1.00  0.77           H  
ATOM   3906  N   ASP A 240      44.625  64.900 -15.427  1.00  0.79           N  
ATOM   3907  CA  ASP A 240      45.971  64.697 -14.892  1.00  0.79           C  
ATOM   3908  C   ASP A 240      46.234  65.503 -13.593  1.00  0.79           C  
ATOM   3909  O   ASP A 240      47.357  65.513 -13.062  1.00  0.79           O  
ATOM   3910  CB  ASP A 240      47.029  65.088 -15.925  1.00  0.79           C  
ATOM   3911  CG  ASP A 240      47.170  66.630 -16.199  1.00  0.79           C  
ATOM   3912  OD1 ASP A 240      46.525  67.415 -15.548  1.00  0.79           O  
ATOM   3913  OD2 ASP A 240      48.012  66.993 -16.995  1.00  0.79           O  
ATOM   3914  H   ASP A 240      44.423  65.563 -16.181  1.00  0.79           H  
ATOM   3915  HA  ASP A 240      46.086  63.636 -14.664  1.00  0.79           H  
ATOM   3916 1HB  ASP A 240      47.978  64.659 -15.656  1.00  0.79           H  
ATOM   3917 2HB  ASP A 240      46.757  64.633 -16.872  1.00  0.79           H  
ATOM   3918  N   SER A 241      45.228  66.218 -13.086  1.00  0.80           N  
ATOM   3919  CA  SER A 241      45.465  67.001 -11.883  1.00  0.80           C  
ATOM   3920  C   SER A 241      45.274  66.154 -10.648  1.00  0.80           C  
ATOM   3921  O   SER A 241      44.457  65.231 -10.639  1.00  0.80           O  
ATOM   3922  CB  SER A 241      44.529  68.204 -11.824  1.00  0.80           C  
ATOM   3923  OG  SER A 241      43.168  67.816 -11.650  1.00  0.80           O  
ATOM   3924  H   SER A 241      44.332  66.212 -13.547  1.00  0.80           H  
ATOM   3925  HA  SER A 241      46.493  67.361 -11.899  1.00  0.80           H  
ATOM   3926 1HB  SER A 241      44.829  68.866 -11.012  1.00  0.80           H  
ATOM   3927 2HB  SER A 241      44.627  68.766 -12.754  1.00  0.80           H  
ATOM   3928  HG  SER A 241      42.627  68.592 -11.907  1.00  0.80           H  
ATOM   3929  N   LEU A 242      45.924  66.543  -9.561  1.00  0.81           N  
ATOM   3930  CA  LEU A 242      45.748  65.822  -8.315  1.00  0.81           C  
ATOM   3931  C   LEU A 242      44.319  65.997  -7.811  1.00  0.81           C  
ATOM   3932  O   LEU A 242      43.740  65.085  -7.218  1.00  0.81           O  
ATOM   3933  CB  LEU A 242      46.796  66.295  -7.303  1.00  0.81           C  
ATOM   3934  CG  LEU A 242      48.273  65.915  -7.682  1.00  0.81           C  
ATOM   3935  CD1 LEU A 242      49.241  66.566  -6.705  1.00  0.81           C  
ATOM   3936  CD2 LEU A 242      48.434  64.390  -7.674  1.00  0.81           C  
ATOM   3937  H   LEU A 242      46.570  67.317  -9.608  1.00  0.81           H  
ATOM   3938  HA  LEU A 242      45.914  64.763  -8.501  1.00  0.81           H  
ATOM   3939 1HB  LEU A 242      46.733  67.378  -7.212  1.00  0.81           H  
ATOM   3940 2HB  LEU A 242      46.569  65.853  -6.333  1.00  0.81           H  
ATOM   3941  HG  LEU A 242      48.498  66.292  -8.682  1.00  0.81           H  
ATOM   3942 1HD1 LEU A 242      50.265  66.311  -6.982  1.00  0.81           H  
ATOM   3943 2HD1 LEU A 242      49.117  67.649  -6.737  1.00  0.81           H  
ATOM   3944 3HD1 LEU A 242      49.037  66.207  -5.697  1.00  0.81           H  
ATOM   3945 1HD2 LEU A 242      49.458  64.127  -7.949  1.00  0.81           H  
ATOM   3946 2HD2 LEU A 242      48.217  64.002  -6.678  1.00  0.81           H  
ATOM   3947 3HD2 LEU A 242      47.751  63.955  -8.382  1.00  0.81           H  
ATOM   3948  N   ASP A 243      43.732  67.168  -8.079  1.00  0.80           N  
ATOM   3949  CA  ASP A 243      42.366  67.426  -7.652  1.00  0.80           C  
ATOM   3950  C   ASP A 243      41.400  66.461  -8.336  1.00  0.80           C  
ATOM   3951  O   ASP A 243      40.516  65.907  -7.680  1.00  0.80           O  
ATOM   3952  CB  ASP A 243      41.957  68.861  -7.997  1.00  0.80           C  
ATOM   3953  CG  ASP A 243      42.649  69.927  -7.150  1.00  0.80           C  
ATOM   3954  OD1 ASP A 243      43.237  69.595  -6.147  1.00  0.80           O  
ATOM   3955  OD2 ASP A 243      42.584  71.071  -7.527  1.00  0.80           O  
ATOM   3956  H   ASP A 243      44.245  67.877  -8.579  1.00  0.80           H  
ATOM   3957  HA  ASP A 243      42.300  67.279  -6.574  1.00  0.80           H  
ATOM   3958 1HB  ASP A 243      42.176  69.053  -9.048  1.00  0.80           H  
ATOM   3959 2HB  ASP A 243      40.877  68.965  -7.873  1.00  0.80           H  
ATOM   3960  N   SER A 244      41.604  66.213  -9.640  1.00  0.78           N  
ATOM   3961  CA  SER A 244      40.751  65.285 -10.374  1.00  0.78           C  
ATOM   3962  C   SER A 244      40.916  63.870  -9.843  1.00  0.78           C  
ATOM   3963  O   SER A 244      39.946  63.111  -9.730  1.00  0.78           O  
ATOM   3964  CB  SER A 244      41.013  65.333 -11.846  1.00  0.78           C  
ATOM   3965  OG  SER A 244      40.124  64.486 -12.517  1.00  0.78           O  
ATOM   3966  H   SER A 244      42.340  66.696 -10.155  1.00  0.78           H  
ATOM   3967  HA  SER A 244      39.721  65.585 -10.214  1.00  0.78           H  
ATOM   3968 1HB  SER A 244      40.887  66.357 -12.205  1.00  0.78           H  
ATOM   3969 2HB  SER A 244      42.046  65.029 -12.044  1.00  0.78           H  
ATOM   3970  HG  SER A 244      39.238  64.877 -12.350  1.00  0.78           H  
ATOM   3971  N   ILE A 245      42.155  63.494  -9.517  1.00  0.75           N  
ATOM   3972  CA  ILE A 245      42.396  62.167  -8.976  1.00  0.75           C  
ATOM   3973  C   ILE A 245      41.632  62.009  -7.669  1.00  0.75           C  
ATOM   3974  O   ILE A 245      40.940  61.002  -7.468  1.00  0.75           O  
ATOM   3975  CB  ILE A 245      43.906  61.922  -8.775  1.00  0.75           C  
ATOM   3976  CG1 ILE A 245      44.622  61.816 -10.174  1.00  0.75           C  
ATOM   3977  CG2 ILE A 245      44.108  60.677  -7.947  1.00  0.75           C  
ATOM   3978  CD1 ILE A 245      46.128  61.872 -10.171  1.00  0.75           C  
ATOM   3979  H   ILE A 245      42.936  64.135  -9.668  1.00  0.75           H  
ATOM   3980  HA  ILE A 245      42.018  61.425  -9.664  1.00  0.75           H  
ATOM   3981  HB  ILE A 245      44.337  62.769  -8.252  1.00  0.75           H  
ATOM   3982 1HG1 ILE A 245      44.345  60.868 -10.620  1.00  0.75           H  
ATOM   3983 2HG1 ILE A 245      44.261  62.633 -10.811  1.00  0.75           H  
ATOM   3984 1HG2 ILE A 245      45.145  60.553  -7.800  1.00  0.75           H  
ATOM   3985 2HG2 ILE A 245      43.619  60.792  -6.978  1.00  0.75           H  
ATOM   3986 3HG2 ILE A 245      43.694  59.810  -8.462  1.00  0.75           H  
ATOM   3987 1HD1 ILE A 245      46.491  61.781 -11.194  1.00  0.75           H  
ATOM   3988 2HD1 ILE A 245      46.442  62.813  -9.765  1.00  0.75           H  
ATOM   3989 3HD1 ILE A 245      46.519  61.072  -9.582  1.00  0.75           H  
ATOM   3990  N   ASN A 246      41.702  63.012  -6.797  1.00  0.72           N  
ATOM   3991  CA  ASN A 246      40.966  62.956  -5.542  1.00  0.72           C  
ATOM   3992  C   ASN A 246      39.447  62.959  -5.774  1.00  0.72           C  
ATOM   3993  O   ASN A 246      38.706  62.231  -5.098  1.00  0.72           O  
ATOM   3994  CB  ASN A 246      41.388  64.105  -4.655  1.00  0.72           C  
ATOM   3995  CG  ASN A 246      42.763  63.892  -4.086  1.00  0.72           C  
ATOM   3996  OD1 ASN A 246      43.242  62.756  -4.018  1.00  0.72           O  
ATOM   3997  ND2 ASN A 246      43.405  64.954  -3.679  1.00  0.72           N  
ATOM   3998  H   ASN A 246      42.292  63.821  -7.003  1.00  0.72           H  
ATOM   3999  HA  ASN A 246      41.220  62.023  -5.040  1.00  0.72           H  
ATOM   4000 1HB  ASN A 246      41.388  65.030  -5.238  1.00  0.72           H  
ATOM   4001 2HB  ASN A 246      40.675  64.225  -3.842  1.00  0.72           H  
ATOM   4002 1HD2 ASN A 246      44.323  64.866  -3.294  1.00  0.72           H  
ATOM   4003 2HD2 ASN A 246      42.980  65.856  -3.760  1.00  0.72           H  
ATOM   4004  N   ALA A 247      38.980  63.747  -6.756  1.00  0.69           N  
ATOM   4005  CA  ALA A 247      37.557  63.801  -7.077  1.00  0.69           C  
ATOM   4006  C   ALA A 247      37.049  62.459  -7.556  1.00  0.69           C  
ATOM   4007  O   ALA A 247      35.962  62.019  -7.168  1.00  0.69           O  
ATOM   4008  CB  ALA A 247      37.291  64.834  -8.140  1.00  0.69           C  
ATOM   4009  H   ALA A 247      39.622  64.350  -7.268  1.00  0.69           H  
ATOM   4010  HA  ALA A 247      37.024  64.066  -6.180  1.00  0.69           H  
ATOM   4011 1HB  ALA A 247      36.232  64.860  -8.346  1.00  0.69           H  
ATOM   4012 2HB  ALA A 247      37.632  65.802  -7.785  1.00  0.69           H  
ATOM   4013 3HB  ALA A 247      37.824  64.574  -9.051  1.00  0.69           H  
ATOM   4014  N   THR A 248      37.863  61.798  -8.377  1.00  0.67           N  
ATOM   4015  CA  THR A 248      37.545  60.497  -8.923  1.00  0.67           C  
ATOM   4016  C   THR A 248      37.497  59.499  -7.789  1.00  0.67           C  
ATOM   4017  O   THR A 248      36.542  58.737  -7.668  1.00  0.67           O  
ATOM   4018  CB  THR A 248      38.599  60.082  -9.963  1.00  0.67           C  
ATOM   4019  OG1 THR A 248      38.608  61.033 -11.031  1.00  0.67           O  
ATOM   4020  CG2 THR A 248      38.337  58.679 -10.504  1.00  0.67           C  
ATOM   4021  H   THR A 248      38.735  62.238  -8.667  1.00  0.67           H  
ATOM   4022  HA  THR A 248      36.566  60.540  -9.398  1.00  0.67           H  
ATOM   4023  HB  THR A 248      39.579  60.094  -9.492  1.00  0.67           H  
ATOM   4024  HG1 THR A 248      38.948  61.894 -10.678  1.00  0.67           H  
ATOM   4025 1HG2 THR A 248      39.108  58.414 -11.223  1.00  0.67           H  
ATOM   4026 2HG2 THR A 248      38.362  57.989  -9.679  1.00  0.67           H  
ATOM   4027 3HG2 THR A 248      37.377  58.633 -10.981  1.00  0.67           H  
ATOM   4028  N   THR A 249      38.502  59.550  -6.915  1.00  0.67           N  
ATOM   4029  CA  THR A 249      38.604  58.628  -5.799  1.00  0.67           C  
ATOM   4030  C   THR A 249      37.335  58.709  -4.948  1.00  0.67           C  
ATOM   4031  O   THR A 249      36.742  57.683  -4.605  1.00  0.67           O  
ATOM   4032  CB  THR A 249      39.845  58.968  -4.957  1.00  0.67           C  
ATOM   4033  OG1 THR A 249      41.013  58.900  -5.790  1.00  0.67           O  
ATOM   4034  CG2 THR A 249      40.027  57.989  -3.843  1.00  0.67           C  
ATOM   4035  H   THR A 249      39.256  60.220  -7.061  1.00  0.67           H  
ATOM   4036  HA  THR A 249      38.707  57.617  -6.174  1.00  0.67           H  
ATOM   4037  HB  THR A 249      39.742  59.968  -4.551  1.00  0.67           H  
ATOM   4038  HG1 THR A 249      40.940  59.580  -6.496  1.00  0.67           H  
ATOM   4039 1HG2 THR A 249      40.916  58.253  -3.271  1.00  0.67           H  
ATOM   4040 2HG2 THR A 249      39.153  58.005  -3.190  1.00  0.67           H  
ATOM   4041 3HG2 THR A 249      40.157  57.009  -4.270  1.00  0.67           H  
ATOM   4042  N   SER A 250      36.901  59.933  -4.628  1.00  0.67           N  
ATOM   4043  CA  SER A 250      35.698  60.127  -3.827  1.00  0.67           C  
ATOM   4044  C   SER A 250      34.439  59.665  -4.562  1.00  0.67           C  
ATOM   4045  O   SER A 250      33.553  59.049  -3.961  1.00  0.67           O  
ATOM   4046  CB  SER A 250      35.565  61.579  -3.454  1.00  0.67           C  
ATOM   4047  OG  SER A 250      36.617  61.972  -2.610  1.00  0.67           O  
ATOM   4048  H   SER A 250      37.438  60.748  -4.931  1.00  0.67           H  
ATOM   4049  HA  SER A 250      35.797  59.539  -2.915  1.00  0.67           H  
ATOM   4050 1HB  SER A 250      35.581  62.167  -4.363  1.00  0.67           H  
ATOM   4051 2HB  SER A 250      34.609  61.750  -2.963  1.00  0.67           H  
ATOM   4052  HG  SER A 250      37.390  62.077  -3.193  1.00  0.67           H  
ATOM   4053  N   ALA A 251      34.340  59.961  -5.865  1.00  0.67           N  
ATOM   4054  CA  ALA A 251      33.173  59.541  -6.631  1.00  0.67           C  
ATOM   4055  C   ALA A 251      33.064  58.018  -6.621  1.00  0.67           C  
ATOM   4056  O   ALA A 251      31.972  57.479  -6.426  1.00  0.67           O  
ATOM   4057  CB  ALA A 251      33.256  60.067  -8.056  1.00  0.67           C  
ATOM   4058  H   ALA A 251      35.074  60.498  -6.330  1.00  0.67           H  
ATOM   4059  HA  ALA A 251      32.283  59.947  -6.153  1.00  0.67           H  
ATOM   4060 1HB  ALA A 251      32.374  59.763  -8.614  1.00  0.67           H  
ATOM   4061 2HB  ALA A 251      33.319  61.154  -8.039  1.00  0.67           H  
ATOM   4062 3HB  ALA A 251      34.152  59.664  -8.524  1.00  0.67           H  
ATOM   4063  N   ILE A 252      34.210  57.332  -6.719  1.00  0.69           N  
ATOM   4064  CA  ILE A 252      34.275  55.875  -6.686  1.00  0.69           C  
ATOM   4065  C   ILE A 252      33.770  55.355  -5.360  1.00  0.69           C  
ATOM   4066  O   ILE A 252      32.930  54.458  -5.330  1.00  0.69           O  
ATOM   4067  CB  ILE A 252      35.710  55.384  -6.888  1.00  0.69           C  
ATOM   4068  CG1 ILE A 252      36.189  55.665  -8.278  1.00  0.69           C  
ATOM   4069  CG2 ILE A 252      35.815  53.898  -6.585  1.00  0.69           C  
ATOM   4070  CD1 ILE A 252      37.662  55.524  -8.398  1.00  0.69           C  
ATOM   4071  H   ILE A 252      35.077  57.851  -6.864  1.00  0.69           H  
ATOM   4072  HA  ILE A 252      33.643  55.478  -7.482  1.00  0.69           H  
ATOM   4073  HB  ILE A 252      36.361  55.919  -6.216  1.00  0.69           H  
ATOM   4074 1HG1 ILE A 252      35.741  54.959  -8.943  1.00  0.69           H  
ATOM   4075 2HG1 ILE A 252      35.888  56.656  -8.581  1.00  0.69           H  
ATOM   4076 1HG2 ILE A 252      36.845  53.585  -6.713  1.00  0.69           H  
ATOM   4077 2HG2 ILE A 252      35.502  53.700  -5.557  1.00  0.69           H  
ATOM   4078 3HG2 ILE A 252      35.189  53.349  -7.261  1.00  0.69           H  
ATOM   4079 1HD1 ILE A 252      37.954  55.731  -9.410  1.00  0.69           H  
ATOM   4080 2HD1 ILE A 252      38.133  56.226  -7.750  1.00  0.69           H  
ATOM   4081 3HD1 ILE A 252      37.965  54.517  -8.118  1.00  0.69           H  
ATOM   4082  N   VAL A 253      34.218  55.967  -4.258  1.00  0.73           N  
ATOM   4083  CA  VAL A 253      33.759  55.546  -2.940  1.00  0.73           C  
ATOM   4084  C   VAL A 253      32.251  55.656  -2.845  1.00  0.73           C  
ATOM   4085  O   VAL A 253      31.577  54.726  -2.377  1.00  0.73           O  
ATOM   4086  CB  VAL A 253      34.350  56.453  -1.835  1.00  0.73           C  
ATOM   4087  CG1 VAL A 253      33.697  56.174  -0.503  1.00  0.73           C  
ATOM   4088  CG2 VAL A 253      35.825  56.216  -1.715  1.00  0.73           C  
ATOM   4089  H   VAL A 253      34.916  56.708  -4.344  1.00  0.73           H  
ATOM   4090  HA  VAL A 253      34.063  54.511  -2.775  1.00  0.73           H  
ATOM   4091  HB  VAL A 253      34.159  57.490  -2.090  1.00  0.73           H  
ATOM   4092 1HG1 VAL A 253      34.120  56.834   0.251  1.00  0.73           H  
ATOM   4093 2HG1 VAL A 253      32.623  56.345  -0.576  1.00  0.73           H  
ATOM   4094 3HG1 VAL A 253      33.887  55.159  -0.226  1.00  0.73           H  
ATOM   4095 1HG2 VAL A 253      36.238  56.863  -0.945  1.00  0.73           H  
ATOM   4096 2HG2 VAL A 253      36.000  55.174  -1.450  1.00  0.73           H  
ATOM   4097 3HG2 VAL A 253      36.289  56.434  -2.645  1.00  0.73           H  
ATOM   4098  N   LYS A 254      31.703  56.782  -3.312  1.00  0.78           N  
ATOM   4099  CA  LYS A 254      30.269  56.944  -3.208  1.00  0.78           C  
ATOM   4100  C   LYS A 254      29.529  55.939  -4.078  1.00  0.78           C  
ATOM   4101  O   LYS A 254      28.599  55.276  -3.614  1.00  0.78           O  
ATOM   4102  CB  LYS A 254      29.825  58.348  -3.619  1.00  0.78           C  
ATOM   4103  CG  LYS A 254      30.228  59.474  -2.669  1.00  0.78           C  
ATOM   4104  CD  LYS A 254      29.616  60.799  -3.134  1.00  0.78           C  
ATOM   4105  CE  LYS A 254      30.055  61.979  -2.305  1.00  0.78           C  
ATOM   4106  NZ  LYS A 254      29.293  63.206  -2.680  1.00  0.78           N  
ATOM   4107  H   LYS A 254      32.292  57.523  -3.702  1.00  0.78           H  
ATOM   4108  HA  LYS A 254      29.979  56.773  -2.172  1.00  0.78           H  
ATOM   4109 1HB  LYS A 254      30.241  58.581  -4.604  1.00  0.78           H  
ATOM   4110 2HB  LYS A 254      28.750  58.357  -3.712  1.00  0.78           H  
ATOM   4111 1HG  LYS A 254      29.884  59.245  -1.662  1.00  0.78           H  
ATOM   4112 2HG  LYS A 254      31.316  59.561  -2.657  1.00  0.78           H  
ATOM   4113 1HD  LYS A 254      29.879  60.978  -4.177  1.00  0.78           H  
ATOM   4114 2HD  LYS A 254      28.536  60.741  -3.060  1.00  0.78           H  
ATOM   4115 1HE  LYS A 254      29.906  61.772  -1.247  1.00  0.78           H  
ATOM   4116 2HE  LYS A 254      31.117  62.156  -2.487  1.00  0.78           H  
ATOM   4117 1HZ  LYS A 254      29.606  63.991  -2.130  1.00  0.78           H  
ATOM   4118 2HZ  LYS A 254      29.414  63.406  -3.664  1.00  0.78           H  
ATOM   4119 3HZ  LYS A 254      28.308  63.049  -2.503  1.00  0.78           H  
ATOM   4120  N   TYR A 255      29.982  55.735  -5.310  1.00  0.84           N  
ATOM   4121  CA  TYR A 255      29.281  54.793  -6.161  1.00  0.84           C  
ATOM   4122  C   TYR A 255      29.355  53.373  -5.640  1.00  0.84           C  
ATOM   4123  O   TYR A 255      28.338  52.669  -5.595  1.00  0.84           O  
ATOM   4124  CB  TYR A 255      29.772  54.922  -7.594  1.00  0.84           C  
ATOM   4125  CG  TYR A 255      29.066  56.032  -8.279  1.00  0.84           C  
ATOM   4126  CD1 TYR A 255      29.699  57.208  -8.626  1.00  0.84           C  
ATOM   4127  CD2 TYR A 255      27.727  55.853  -8.558  1.00  0.84           C  
ATOM   4128  CE1 TYR A 255      28.979  58.200  -9.236  1.00  0.84           C  
ATOM   4129  CE2 TYR A 255      27.023  56.827  -9.165  1.00  0.84           C  
ATOM   4130  CZ  TYR A 255      27.633  57.988  -9.493  1.00  0.84           C  
ATOM   4131  OH  TYR A 255      26.913  58.926 -10.064  1.00  0.84           O  
ATOM   4132  H   TYR A 255      30.779  56.263  -5.666  1.00  0.84           H  
ATOM   4133  HA  TYR A 255      28.227  55.068  -6.162  1.00  0.84           H  
ATOM   4134 1HB  TYR A 255      30.844  55.132  -7.598  1.00  0.84           H  
ATOM   4135 2HB  TYR A 255      29.605  53.997  -8.142  1.00  0.84           H  
ATOM   4136  HD1 TYR A 255      30.746  57.349  -8.417  1.00  0.84           H  
ATOM   4137  HD2 TYR A 255      27.234  54.925  -8.284  1.00  0.84           H  
ATOM   4138  HE1 TYR A 255      29.461  59.137  -9.509  1.00  0.84           H  
ATOM   4139  HE2 TYR A 255      25.966  56.685  -9.382  1.00  0.84           H  
ATOM   4140  HH  TYR A 255      26.034  58.588 -10.243  1.00  0.84           H  
ATOM   4141  N   VAL A 256      30.504  52.974  -5.116  1.00  0.92           N  
ATOM   4142  CA  VAL A 256      30.594  51.629  -4.594  1.00  0.92           C  
ATOM   4143  C   VAL A 256      29.682  51.443  -3.392  1.00  0.92           C  
ATOM   4144  O   VAL A 256      29.042  50.401  -3.257  1.00  0.92           O  
ATOM   4145  CB  VAL A 256      32.000  51.213  -4.206  1.00  0.92           C  
ATOM   4146  CG1 VAL A 256      31.892  49.891  -3.547  1.00  0.92           C  
ATOM   4147  CG2 VAL A 256      32.843  51.110  -5.396  1.00  0.92           C  
ATOM   4148  H   VAL A 256      31.324  53.578  -5.130  1.00  0.92           H  
ATOM   4149  HA  VAL A 256      30.268  50.947  -5.382  1.00  0.92           H  
ATOM   4150  HB  VAL A 256      32.436  51.930  -3.503  1.00  0.92           H  
ATOM   4151 1HG1 VAL A 256      32.889  49.531  -3.260  1.00  0.92           H  
ATOM   4152 2HG1 VAL A 256      31.258  49.963  -2.673  1.00  0.92           H  
ATOM   4153 3HG1 VAL A 256      31.435  49.222  -4.241  1.00  0.92           H  
ATOM   4154 1HG2 VAL A 256      33.804  50.794  -5.125  1.00  0.92           H  
ATOM   4155 2HG2 VAL A 256      32.409  50.396  -6.096  1.00  0.92           H  
ATOM   4156 3HG2 VAL A 256      32.901  52.075  -5.842  1.00  0.92           H  
ATOM   4157  N   SER A 257      29.587  52.458  -2.519  1.00  0.99           N  
ATOM   4158  CA  SER A 257      28.749  52.348  -1.325  1.00  0.99           C  
ATOM   4159  C   SER A 257      27.273  52.132  -1.677  1.00  0.99           C  
ATOM   4160  O   SER A 257      26.491  51.696  -0.830  1.00  0.99           O  
ATOM   4161  CB  SER A 257      28.837  53.606  -0.456  1.00  0.99           C  
ATOM   4162  OG  SER A 257      28.159  54.729  -1.016  1.00  0.99           O  
ATOM   4163  H   SER A 257      30.131  53.312  -2.662  1.00  0.99           H  
ATOM   4164  HA  SER A 257      29.092  51.494  -0.744  1.00  0.99           H  
ATOM   4165 1HB  SER A 257      28.432  53.392   0.530  1.00  0.99           H  
ATOM   4166 2HB  SER A 257      29.886  53.862  -0.323  1.00  0.99           H  
ATOM   4167  HG  SER A 257      28.425  54.791  -1.959  1.00  0.99           H  
ATOM   4168  N   GLN A 258      26.888  52.469  -2.911  1.00  1.03           N  
ATOM   4169  CA  GLN A 258      25.526  52.338  -3.376  1.00  1.03           C  
ATOM   4170  C   GLN A 258      25.384  51.096  -4.279  1.00  1.03           C  
ATOM   4171  O   GLN A 258      24.328  50.842  -4.858  1.00  1.03           O  
ATOM   4172  CB  GLN A 258      25.120  53.628  -4.081  1.00  1.03           C  
ATOM   4173  CG  GLN A 258      25.232  54.862  -3.201  1.00  1.03           C  
ATOM   4174  CD  GLN A 258      24.359  54.800  -1.963  1.00  1.03           C  
ATOM   4175  OE1 GLN A 258      23.131  54.642  -2.031  1.00  1.03           O  
ATOM   4176  NE2 GLN A 258      25.005  54.913  -0.801  1.00  1.03           N  
ATOM   4177  H   GLN A 258      27.574  52.804  -3.584  1.00  1.03           H  
ATOM   4178  HA  GLN A 258      24.875  52.202  -2.515  1.00  1.03           H  
ATOM   4179 1HB  GLN A 258      25.710  53.773  -4.990  1.00  1.03           H  
ATOM   4180 2HB  GLN A 258      24.096  53.571  -4.338  1.00  1.03           H  
ATOM   4181 1HG  GLN A 258      26.257  54.967  -2.881  1.00  1.03           H  
ATOM   4182 2HG  GLN A 258      24.935  55.733  -3.790  1.00  1.03           H  
ATOM   4183 1HE2 GLN A 258      24.500  54.871   0.060  1.00  1.03           H  
ATOM   4184 2HE2 GLN A 258      26.021  55.017  -0.793  1.00  1.03           H  
ATOM   4185  N   ARG A 259      26.460  50.307  -4.347  1.00  1.02           N  
ATOM   4186  CA  ARG A 259      26.622  49.088  -5.145  1.00  1.02           C  
ATOM   4187  C   ARG A 259      26.621  49.257  -6.671  1.00  1.02           C  
ATOM   4188  O   ARG A 259      26.147  48.370  -7.383  1.00  1.02           O  
ATOM   4189  CB  ARG A 259      25.534  48.078  -4.799  1.00  1.02           C  
ATOM   4190  CG  ARG A 259      25.515  47.635  -3.347  1.00  1.02           C  
ATOM   4191  CD  ARG A 259      24.520  46.560  -3.118  1.00  1.02           C  
ATOM   4192  NE  ARG A 259      23.162  47.020  -3.368  1.00  1.02           N  
ATOM   4193  CZ  ARG A 259      22.088  46.209  -3.429  1.00  1.02           C  
ATOM   4194  NH1 ARG A 259      22.239  44.918  -3.244  1.00  1.02           N  
ATOM   4195  NH2 ARG A 259      20.890  46.707  -3.676  1.00  1.02           N  
ATOM   4196  H   ARG A 259      27.280  50.568  -3.810  1.00  1.02           H  
ATOM   4197  HA  ARG A 259      27.583  48.656  -4.864  1.00  1.02           H  
ATOM   4198 1HB  ARG A 259      24.553  48.451  -5.059  1.00  1.02           H  
ATOM   4199 2HB  ARG A 259      25.691  47.185  -5.400  1.00  1.02           H  
ATOM   4200 1HG  ARG A 259      26.500  47.259  -3.071  1.00  1.02           H  
ATOM   4201 2HG  ARG A 259      25.259  48.481  -2.710  1.00  1.02           H  
ATOM   4202 1HD  ARG A 259      24.725  45.728  -3.788  1.00  1.02           H  
ATOM   4203 2HD  ARG A 259      24.579  46.220  -2.085  1.00  1.02           H  
ATOM   4204  HE  ARG A 259      23.018  48.011  -3.515  1.00  1.02           H  
ATOM   4205 1HH1 ARG A 259      23.154  44.542  -3.057  1.00  1.02           H  
ATOM   4206 2HH1 ARG A 259      21.441  44.299  -3.286  1.00  1.02           H  
ATOM   4207 1HH2 ARG A 259      20.779  47.702  -3.824  1.00  1.02           H  
ATOM   4208 2HH2 ARG A 259      20.075  46.087  -3.729  1.00  1.02           H  
ATOM   4209  N   ALA A 260      27.187  50.357  -7.183  1.00  0.97           N  
ATOM   4210  CA  ALA A 260      27.337  50.520  -8.636  1.00  0.97           C  
ATOM   4211  C   ALA A 260      28.766  50.145  -9.025  1.00  0.97           C  
ATOM   4212  O   ALA A 260      29.696  50.439  -8.273  1.00  0.97           O  
ATOM   4213  CB  ALA A 260      27.028  51.948  -9.058  1.00  0.97           C  
ATOM   4214  H   ALA A 260      27.545  51.081  -6.557  1.00  0.97           H  
ATOM   4215  HA  ALA A 260      26.651  49.839  -9.141  1.00  0.97           H  
ATOM   4216 1HB  ALA A 260      27.145  52.045 -10.140  1.00  0.97           H  
ATOM   4217 2HB  ALA A 260      26.003  52.199  -8.778  1.00  0.97           H  
ATOM   4218 3HB  ALA A 260      27.714  52.618  -8.558  1.00  0.97           H  
ATOM   4219  N   GLY A 261      28.964  49.515 -10.190  1.00  0.88           N  
ATOM   4220  CA  GLY A 261      30.329  49.211 -10.630  1.00  0.88           C  
ATOM   4221  C   GLY A 261      30.943  50.442 -11.277  1.00  0.88           C  
ATOM   4222  O   GLY A 261      30.218  51.213 -11.905  1.00  0.88           O  
ATOM   4223  H   GLY A 261      28.180  49.248 -10.788  1.00  0.88           H  
ATOM   4224 1HA  GLY A 261      30.939  48.885  -9.787  1.00  0.88           H  
ATOM   4225 2HA  GLY A 261      30.289  48.397 -11.345  1.00  0.88           H  
ATOM   4226  N   ILE A 262      32.262  50.613 -11.191  1.00  0.80           N  
ATOM   4227  CA  ILE A 262      32.848  51.803 -11.807  1.00  0.80           C  
ATOM   4228  C   ILE A 262      33.897  51.573 -12.906  1.00  0.80           C  
ATOM   4229  O   ILE A 262      34.884  50.870 -12.699  1.00  0.80           O  
ATOM   4230  CB  ILE A 262      33.466  52.711 -10.727  1.00  0.80           C  
ATOM   4231  CG1 ILE A 262      32.437  53.070  -9.686  1.00  0.80           C  
ATOM   4232  CG2 ILE A 262      34.008  53.957 -11.375  1.00  0.80           C  
ATOM   4233  CD1 ILE A 262      32.475  52.184  -8.528  1.00  0.80           C  
ATOM   4234  H   ILE A 262      32.834  49.950 -10.660  1.00  0.80           H  
ATOM   4235  HA  ILE A 262      32.039  52.362 -12.250  1.00  0.80           H  
ATOM   4236  HB  ILE A 262      34.273  52.185 -10.224  1.00  0.80           H  
ATOM   4237 1HG1 ILE A 262      32.594  54.096  -9.360  1.00  0.80           H  
ATOM   4238 2HG1 ILE A 262      31.463  52.987 -10.105  1.00  0.80           H  
ATOM   4239 1HG2 ILE A 262      34.443  54.589 -10.644  1.00  0.80           H  
ATOM   4240 2HG2 ILE A 262      34.744  53.691 -12.084  1.00  0.80           H  
ATOM   4241 3HG2 ILE A 262      33.211  54.489 -11.880  1.00  0.80           H  
ATOM   4242 1HD1 ILE A 262      31.702  52.485  -7.824  1.00  0.80           H  
ATOM   4243 2HD1 ILE A 262      32.298  51.157  -8.833  1.00  0.80           H  
ATOM   4244 3HD1 ILE A 262      33.440  52.249  -8.067  1.00  0.80           H  
ATOM   4245  N   GLY A 263      33.693  52.180 -14.071  1.00  0.72           N  
ATOM   4246  CA  GLY A 263      34.721  52.148 -15.105  1.00  0.72           C  
ATOM   4247  C   GLY A 263      35.551  53.398 -14.823  1.00  0.72           C  
ATOM   4248  O   GLY A 263      34.977  54.441 -14.494  1.00  0.72           O  
ATOM   4249  H   GLY A 263      32.846  52.727 -14.193  1.00  0.72           H  
ATOM   4250 1HA  GLY A 263      35.331  51.248 -15.029  1.00  0.72           H  
ATOM   4251 2HA  GLY A 263      34.275  52.191 -16.098  1.00  0.72           H  
ATOM   4252  N   ILE A 264      36.871  53.318 -14.940  1.00  0.67           N  
ATOM   4253  CA  ILE A 264      37.720  54.480 -14.665  1.00  0.67           C  
ATOM   4254  C   ILE A 264      38.668  54.826 -15.808  1.00  0.67           C  
ATOM   4255  O   ILE A 264      39.438  53.982 -16.279  1.00  0.67           O  
ATOM   4256  CB  ILE A 264      38.536  54.237 -13.390  1.00  0.67           C  
ATOM   4257  CG1 ILE A 264      37.606  53.998 -12.208  1.00  0.67           C  
ATOM   4258  CG2 ILE A 264      39.482  55.411 -13.117  1.00  0.67           C  
ATOM   4259  CD1 ILE A 264      38.290  53.509 -11.001  1.00  0.67           C  
ATOM   4260  H   ILE A 264      37.292  52.424 -15.174  1.00  0.67           H  
ATOM   4261  HA  ILE A 264      37.077  55.339 -14.492  1.00  0.67           H  
ATOM   4262  HB  ILE A 264      39.105  53.335 -13.517  1.00  0.67           H  
ATOM   4263 1HG1 ILE A 264      37.089  54.930 -11.973  1.00  0.67           H  
ATOM   4264 2HG1 ILE A 264      36.884  53.245 -12.467  1.00  0.67           H  
ATOM   4265 1HG2 ILE A 264      40.052  55.206 -12.223  1.00  0.67           H  
ATOM   4266 2HG2 ILE A 264      40.163  55.542 -13.957  1.00  0.67           H  
ATOM   4267 3HG2 ILE A 264      38.901  56.325 -12.977  1.00  0.67           H  
ATOM   4268 1HD1 ILE A 264      37.559  53.350 -10.213  1.00  0.67           H  
ATOM   4269 2HD1 ILE A 264      38.747  52.599 -11.226  1.00  0.67           H  
ATOM   4270 3HD1 ILE A 264      39.041  54.224 -10.683  1.00  0.67           H  
ATOM   4271  N   ASN A 265      38.616  56.073 -16.263  1.00  0.65           N  
ATOM   4272  CA  ASN A 265      39.499  56.496 -17.348  1.00  0.65           C  
ATOM   4273  C   ASN A 265      40.772  57.135 -16.836  1.00  0.65           C  
ATOM   4274  O   ASN A 265      40.774  58.260 -16.322  1.00  0.65           O  
ATOM   4275  CB  ASN A 265      38.805  57.412 -18.327  1.00  0.65           C  
ATOM   4276  CG  ASN A 265      39.641  57.799 -19.515  1.00  0.65           C  
ATOM   4277  OD1 ASN A 265      40.851  57.556 -19.599  1.00  0.65           O  
ATOM   4278  ND2 ASN A 265      39.017  58.440 -20.457  1.00  0.65           N  
ATOM   4279  H   ASN A 265      37.952  56.727 -15.842  1.00  0.65           H  
ATOM   4280  HA  ASN A 265      39.821  55.609 -17.890  1.00  0.65           H  
ATOM   4281 1HB  ASN A 265      37.863  56.989 -18.658  1.00  0.65           H  
ATOM   4282 2HB  ASN A 265      38.574  58.295 -17.839  1.00  0.65           H  
ATOM   4283 1HD2 ASN A 265      39.540  58.734 -21.257  1.00  0.65           H  
ATOM   4284 2HD2 ASN A 265      38.036  58.626 -20.379  1.00  0.65           H  
ATOM   4285  N   ALA A 266      41.858  56.370 -16.918  1.00  0.64           N  
ATOM   4286  CA  ALA A 266      43.165  56.786 -16.445  1.00  0.64           C  
ATOM   4287  C   ALA A 266      44.040  57.235 -17.615  1.00  0.64           C  
ATOM   4288  O   ALA A 266      45.225  57.521 -17.452  1.00  0.64           O  
ATOM   4289  CB  ALA A 266      43.823  55.644 -15.717  1.00  0.64           C  
ATOM   4290  H   ALA A 266      41.797  55.446 -17.357  1.00  0.64           H  
ATOM   4291  HA  ALA A 266      43.038  57.630 -15.769  1.00  0.64           H  
ATOM   4292 1HB  ALA A 266      44.791  55.975 -15.379  1.00  0.64           H  
ATOM   4293 2HB  ALA A 266      43.208  55.339 -14.871  1.00  0.64           H  
ATOM   4294 3HB  ALA A 266      43.944  54.802 -16.403  1.00  0.64           H  
ATOM   4295  N   GLY A 267      43.449  57.285 -18.805  1.00  0.64           N  
ATOM   4296  CA  GLY A 267      44.144  57.601 -20.052  1.00  0.64           C  
ATOM   4297  C   GLY A 267      44.845  58.952 -20.074  1.00  0.64           C  
ATOM   4298  O   GLY A 267      45.846  59.122 -20.769  1.00  0.64           O  
ATOM   4299  H   GLY A 267      42.454  57.091 -18.865  1.00  0.64           H  
ATOM   4300 1HA  GLY A 267      44.884  56.827 -20.229  1.00  0.64           H  
ATOM   4301 2HA  GLY A 267      43.430  57.549 -20.871  1.00  0.64           H  
ATOM   4302  N   ARG A 268      44.324  59.912 -19.319  1.00  0.64           N  
ATOM   4303  CA  ARG A 268      44.925  61.234 -19.256  1.00  0.64           C  
ATOM   4304  C   ARG A 268      45.955  61.358 -18.137  1.00  0.64           C  
ATOM   4305  O   ARG A 268      46.529  62.428 -17.948  1.00  0.64           O  
ATOM   4306  CB  ARG A 268      43.874  62.314 -19.061  1.00  0.64           C  
ATOM   4307  CG  ARG A 268      42.935  62.522 -20.230  1.00  0.64           C  
ATOM   4308  CD  ARG A 268      41.976  63.618 -19.952  1.00  0.64           C  
ATOM   4309  NE  ARG A 268      41.001  63.789 -21.023  1.00  0.64           N  
ATOM   4310  CZ  ARG A 268      41.170  64.547 -22.139  1.00  0.64           C  
ATOM   4311  NH1 ARG A 268      42.293  65.208 -22.329  1.00  0.64           N  
ATOM   4312  NH2 ARG A 268      40.204  64.624 -23.045  1.00  0.64           N  
ATOM   4313  H   ARG A 268      43.495  59.713 -18.776  1.00  0.64           H  
ATOM   4314  HA  ARG A 268      45.431  61.423 -20.204  1.00  0.64           H  
ATOM   4315 1HB  ARG A 268      43.261  62.060 -18.196  1.00  0.64           H  
ATOM   4316 2HB  ARG A 268      44.359  63.266 -18.843  1.00  0.64           H  
ATOM   4317 1HG  ARG A 268      43.510  62.777 -21.120  1.00  0.64           H  
ATOM   4318 2HG  ARG A 268      42.368  61.607 -20.409  1.00  0.64           H  
ATOM   4319 1HD  ARG A 268      41.433  63.372 -19.039  1.00  0.64           H  
ATOM   4320 2HD  ARG A 268      42.506  64.560 -19.811  1.00  0.64           H  
ATOM   4321  HE  ARG A 268      40.113  63.285 -20.905  1.00  0.64           H  
ATOM   4322 1HH1 ARG A 268      43.033  65.157 -21.643  1.00  0.64           H  
ATOM   4323 2HH1 ARG A 268      42.411  65.774 -23.166  1.00  0.64           H  
ATOM   4324 1HH2 ARG A 268      39.335  64.123 -22.905  1.00  0.64           H  
ATOM   4325 2HH2 ARG A 268      40.336  65.189 -23.903  1.00  0.64           H  
ATOM   4326  N   ILE A 269      46.196  60.295 -17.372  1.00  0.65           N  
ATOM   4327  CA  ILE A 269      47.173  60.423 -16.304  1.00  0.65           C  
ATOM   4328  C   ILE A 269      48.574  60.201 -16.877  1.00  0.65           C  
ATOM   4329  O   ILE A 269      48.842  59.193 -17.534  1.00  0.65           O  
ATOM   4330  CB  ILE A 269      46.890  59.466 -15.125  1.00  0.65           C  
ATOM   4331  CG1 ILE A 269      45.519  59.777 -14.469  1.00  0.65           C  
ATOM   4332  CG2 ILE A 269      47.961  59.589 -14.100  1.00  0.65           C  
ATOM   4333  CD1 ILE A 269      45.097  58.727 -13.432  1.00  0.65           C  
ATOM   4334  H   ILE A 269      45.734  59.399 -17.529  1.00  0.65           H  
ATOM   4335  HA  ILE A 269      47.129  61.437 -15.911  1.00  0.65           H  
ATOM   4336  HB  ILE A 269      46.858  58.439 -15.497  1.00  0.65           H  
ATOM   4337 1HG1 ILE A 269      45.564  60.756 -13.982  1.00  0.65           H  
ATOM   4338 2HG1 ILE A 269      44.754  59.817 -15.249  1.00  0.65           H  
ATOM   4339 1HG2 ILE A 269      47.765  58.901 -13.279  1.00  0.65           H  
ATOM   4340 2HG2 ILE A 269      48.918  59.348 -14.557  1.00  0.65           H  
ATOM   4341 3HG2 ILE A 269      47.977  60.611 -13.730  1.00  0.65           H  
ATOM   4342 1HD1 ILE A 269      44.130  58.992 -13.014  1.00  0.65           H  
ATOM   4343 2HD1 ILE A 269      45.028  57.759 -13.907  1.00  0.65           H  
ATOM   4344 3HD1 ILE A 269      45.837  58.685 -12.632  1.00  0.65           H  
ATOM   4345  N   ARG A 270      49.440  61.176 -16.637  1.00  0.66           N  
ATOM   4346  CA  ARG A 270      50.820  61.236 -17.118  1.00  0.66           C  
ATOM   4347  C   ARG A 270      51.654  60.074 -16.594  1.00  0.66           C  
ATOM   4348  O   ARG A 270      51.305  59.473 -15.583  1.00  0.66           O  
ATOM   4349  CB  ARG A 270      51.453  62.524 -16.666  1.00  0.66           C  
ATOM   4350  CG  ARG A 270      51.678  62.586 -15.241  1.00  0.66           C  
ATOM   4351  CD  ARG A 270      52.299  63.864 -14.762  1.00  0.66           C  
ATOM   4352  NE  ARG A 270      51.465  64.970 -14.982  1.00  0.66           N  
ATOM   4353  CZ  ARG A 270      50.425  65.273 -14.206  1.00  0.66           C  
ATOM   4354  NH1 ARG A 270      50.076  64.523 -13.186  1.00  0.66           N  
ATOM   4355  NH2 ARG A 270      49.702  66.319 -14.444  1.00  0.66           N  
ATOM   4356  H   ARG A 270      49.109  61.957 -16.089  1.00  0.66           H  
ATOM   4357  HA  ARG A 270      50.816  61.207 -18.205  1.00  0.66           H  
ATOM   4358 1HB  ARG A 270      52.366  62.704 -17.201  1.00  0.66           H  
ATOM   4359 2HB  ARG A 270      50.786  63.334 -16.871  1.00  0.66           H  
ATOM   4360 1HG  ARG A 270      50.734  62.432 -14.721  1.00  0.66           H  
ATOM   4361 2HG  ARG A 270      52.354  61.776 -15.020  1.00  0.66           H  
ATOM   4362 1HD  ARG A 270      52.480  63.815 -13.702  1.00  0.66           H  
ATOM   4363 2HD  ARG A 270      53.236  64.042 -15.272  1.00  0.66           H  
ATOM   4364  HE  ARG A 270      51.686  65.584 -15.756  1.00  0.66           H  
ATOM   4365 1HH1 ARG A 270      50.602  63.678 -12.917  1.00  0.66           H  
ATOM   4366 2HH1 ARG A 270      49.227  64.791 -12.682  1.00  0.66           H  
ATOM   4367 1HH2 ARG A 270      49.904  66.937 -15.223  1.00  0.66           H  
ATOM   4368 2HH2 ARG A 270      48.880  66.453 -13.846  1.00  0.66           H  
ATOM   4369  N   GLY A 271      52.732  59.723 -17.294  1.00  0.69           N  
ATOM   4370  CA  GLY A 271      53.562  58.617 -16.796  1.00  0.69           C  
ATOM   4371  C   GLY A 271      54.517  59.025 -15.659  1.00  0.69           C  
ATOM   4372  O   GLY A 271      54.637  60.202 -15.323  1.00  0.69           O  
ATOM   4373  H   GLY A 271      52.970  60.222 -18.152  1.00  0.69           H  
ATOM   4374 1HA  GLY A 271      52.914  57.815 -16.442  1.00  0.69           H  
ATOM   4375 2HA  GLY A 271      54.143  58.206 -17.617  1.00  0.69           H  
ATOM   4376  N   LEU A 272      55.269  58.041 -15.153  1.00  0.72           N  
ATOM   4377  CA  LEU A 272      56.213  58.146 -14.027  1.00  0.72           C  
ATOM   4378  C   LEU A 272      57.217  59.280 -14.076  1.00  0.72           C  
ATOM   4379  O   LEU A 272      57.423  59.997 -13.081  1.00  0.72           O  
ATOM   4380  CB  LEU A 272      57.005  56.815 -13.976  1.00  0.72           C  
ATOM   4381  CG  LEU A 272      58.058  56.595 -12.851  1.00  0.72           C  
ATOM   4382  CD1 LEU A 272      58.187  55.098 -12.611  1.00  0.72           C  
ATOM   4383  CD2 LEU A 272      59.406  57.171 -13.252  1.00  0.72           C  
ATOM   4384  H   LEU A 272      55.089  57.102 -15.499  1.00  0.72           H  
ATOM   4385  HA  LEU A 272      55.628  58.257 -13.124  1.00  0.72           H  
ATOM   4386 1HB  LEU A 272      56.281  56.004 -13.884  1.00  0.72           H  
ATOM   4387 2HB  LEU A 272      57.520  56.691 -14.925  1.00  0.72           H  
ATOM   4388  HG  LEU A 272      57.742  57.070 -11.950  1.00  0.72           H  
ATOM   4389 1HD1 LEU A 272      58.913  54.918 -11.819  1.00  0.72           H  
ATOM   4390 2HD1 LEU A 272      57.215  54.699 -12.309  1.00  0.72           H  
ATOM   4391 3HD1 LEU A 272      58.515  54.609 -13.525  1.00  0.72           H  
ATOM   4392 1HD2 LEU A 272      60.128  56.988 -12.457  1.00  0.72           H  
ATOM   4393 2HD2 LEU A 272      59.748  56.696 -14.171  1.00  0.72           H  
ATOM   4394 3HD2 LEU A 272      59.318  58.230 -13.406  1.00  0.72           H  
ATOM   4395  N   ASP A 273      57.859  59.451 -15.220  1.00  0.78           N  
ATOM   4396  CA  ASP A 273      58.883  60.469 -15.318  1.00  0.78           C  
ATOM   4397  C   ASP A 273      58.375  61.793 -15.876  1.00  0.78           C  
ATOM   4398  O   ASP A 273      59.165  62.704 -16.143  1.00  0.78           O  
ATOM   4399  CB  ASP A 273      60.096  59.917 -16.087  1.00  0.78           C  
ATOM   4400  CG  ASP A 273      59.813  59.461 -17.534  1.00  0.78           C  
ATOM   4401  OD1 ASP A 273      58.692  59.504 -17.952  1.00  0.78           O  
ATOM   4402  OD2 ASP A 273      60.750  59.065 -18.212  1.00  0.78           O  
ATOM   4403  H   ASP A 273      57.641  58.865 -16.012  1.00  0.78           H  
ATOM   4404  HA  ASP A 273      59.237  60.670 -14.309  1.00  0.78           H  
ATOM   4405 1HB  ASP A 273      60.875  60.679 -16.116  1.00  0.78           H  
ATOM   4406 2HB  ASP A 273      60.505  59.068 -15.541  1.00  0.78           H  
ATOM   4407  N   SER A 274      57.060  61.932 -16.025  1.00  0.87           N  
ATOM   4408  CA  SER A 274      56.520  63.179 -16.523  1.00  0.87           C  
ATOM   4409  C   SER A 274      56.405  64.202 -15.402  1.00  0.87           C  
ATOM   4410  O   SER A 274      56.290  63.863 -14.217  1.00  0.87           O  
ATOM   4411  CB  SER A 274      55.190  62.963 -17.204  1.00  0.87           C  
ATOM   4412  OG  SER A 274      55.323  62.218 -18.396  1.00  0.87           O  
ATOM   4413  H   SER A 274      56.417  61.179 -15.782  1.00  0.87           H  
ATOM   4414  HA  SER A 274      57.209  63.577 -17.270  1.00  0.87           H  
ATOM   4415 1HB  SER A 274      54.543  62.431 -16.520  1.00  0.87           H  
ATOM   4416 2HB  SER A 274      54.729  63.927 -17.418  1.00  0.87           H  
ATOM   4417  HG  SER A 274      56.053  62.634 -18.882  1.00  0.87           H  
ATOM   4418  N   GLU A 275      56.406  65.470 -15.793  1.00  0.98           N  
ATOM   4419  CA  GLU A 275      56.294  66.597 -14.869  1.00  0.98           C  
ATOM   4420  C   GLU A 275      54.852  66.793 -14.405  1.00  0.98           C  
ATOM   4421  O   GLU A 275      53.923  66.707 -15.215  1.00  0.98           O  
ATOM   4422  CB  GLU A 275      56.782  67.846 -15.608  1.00  0.98           C  
ATOM   4423  CG  GLU A 275      58.269  67.783 -16.015  1.00  0.98           C  
ATOM   4424  CD  GLU A 275      58.736  68.952 -16.878  1.00  0.98           C  
ATOM   4425  OE1 GLU A 275      57.914  69.548 -17.541  1.00  0.98           O  
ATOM   4426  OE2 GLU A 275      59.919  69.221 -16.893  1.00  0.98           O  
ATOM   4427  H   GLU A 275      56.506  65.667 -16.779  1.00  0.98           H  
ATOM   4428  HA  GLU A 275      56.921  66.408 -13.995  1.00  0.98           H  
ATOM   4429 1HB  GLU A 275      56.187  67.999 -16.506  1.00  0.98           H  
ATOM   4430 2HB  GLU A 275      56.643  68.722 -14.969  1.00  0.98           H  
ATOM   4431 1HG  GLU A 275      58.868  67.764 -15.102  1.00  0.98           H  
ATOM   4432 2HG  GLU A 275      58.446  66.850 -16.548  1.00  0.98           H  
ATOM   4433  N   ILE A 276      54.648  67.128 -13.132  1.00  1.10           N  
ATOM   4434  CA  ILE A 276      53.278  67.349 -12.676  1.00  1.10           C  
ATOM   4435  C   ILE A 276      52.821  68.778 -12.907  1.00  1.10           C  
ATOM   4436  O   ILE A 276      53.272  69.712 -12.246  1.00  1.10           O  
ATOM   4437  CB  ILE A 276      53.114  67.011 -11.187  1.00  1.10           C  
ATOM   4438  CG1 ILE A 276      53.460  65.556 -10.938  1.00  1.10           C  
ATOM   4439  CG2 ILE A 276      51.683  67.303 -10.731  1.00  1.10           C  
ATOM   4440  CD1 ILE A 276      53.531  65.217  -9.470  1.00  1.10           C  
ATOM   4441  H   ILE A 276      55.437  67.175 -12.482  1.00  1.10           H  
ATOM   4442  HA  ILE A 276      52.627  66.692 -13.233  1.00  1.10           H  
ATOM   4443  HB  ILE A 276      53.814  67.614 -10.606  1.00  1.10           H  
ATOM   4444 1HG1 ILE A 276      52.710  64.922 -11.408  1.00  1.10           H  
ATOM   4445 2HG1 ILE A 276      54.426  65.343 -11.391  1.00  1.10           H  
ATOM   4446 1HG2 ILE A 276      51.583  67.070  -9.671  1.00  1.10           H  
ATOM   4447 2HG2 ILE A 276      51.462  68.354 -10.890  1.00  1.10           H  
ATOM   4448 3HG2 ILE A 276      50.986  66.694 -11.303  1.00  1.10           H  
ATOM   4449 1HD1 ILE A 276      53.785  64.177  -9.332  1.00  1.10           H  
ATOM   4450 2HD1 ILE A 276      54.290  65.829  -9.000  1.00  1.10           H  
ATOM   4451 3HD1 ILE A 276      52.567  65.412  -9.007  1.00  1.10           H  
ATOM   4452  N   ARG A 277      51.940  68.945 -13.895  1.00  1.20           N  
ATOM   4453  CA  ARG A 277      51.420  70.248 -14.318  1.00  1.20           C  
ATOM   4454  C   ARG A 277      52.534  71.234 -14.673  1.00  1.20           C  
ATOM   4455  O   ARG A 277      52.387  72.442 -14.498  1.00  1.20           O  
ATOM   4456  CB  ARG A 277      50.505  70.840 -13.249  1.00  1.20           C  
ATOM   4457  CG  ARG A 277      49.362  69.917 -12.768  1.00  1.20           C  
ATOM   4458  CD  ARG A 277      48.269  69.757 -13.809  1.00  1.20           C  
ATOM   4459  NE  ARG A 277      47.586  71.025 -14.071  1.00  1.20           N  
ATOM   4460  CZ  ARG A 277      46.575  71.207 -14.956  1.00  1.20           C  
ATOM   4461  NH1 ARG A 277      46.100  70.206 -15.669  1.00  1.20           N  
ATOM   4462  NH2 ARG A 277      46.050  72.416 -15.106  1.00  1.20           N  
ATOM   4463  H   ARG A 277      51.631  68.120 -14.387  1.00  1.20           H  
ATOM   4464  HA  ARG A 277      50.815  70.091 -15.212  1.00  1.20           H  
ATOM   4465 1HB  ARG A 277      51.093  71.119 -12.375  1.00  1.20           H  
ATOM   4466 2HB  ARG A 277      50.048  71.751 -13.633  1.00  1.20           H  
ATOM   4467 1HG  ARG A 277      49.754  68.927 -12.557  1.00  1.20           H  
ATOM   4468 2HG  ARG A 277      48.917  70.329 -11.863  1.00  1.20           H  
ATOM   4469 1HD  ARG A 277      48.699  69.401 -14.747  1.00  1.20           H  
ATOM   4470 2HD  ARG A 277      47.528  69.033 -13.467  1.00  1.20           H  
ATOM   4471  HE  ARG A 277      47.902  71.834 -13.557  1.00  1.20           H  
ATOM   4472 1HH1 ARG A 277      46.477  69.244 -15.579  1.00  1.20           H  
ATOM   4473 2HH1 ARG A 277      45.348  70.361 -16.319  1.00  1.20           H  
ATOM   4474 1HH2 ARG A 277      46.404  73.193 -14.564  1.00  1.20           H  
ATOM   4475 2HH2 ARG A 277      45.296  72.558 -15.761  1.00  1.20           H  
ATOM   4476  N   GLY A 278      53.646  70.711 -15.187  1.00  1.27           N  
ATOM   4477  CA  GLY A 278      54.788  71.526 -15.582  1.00  1.27           C  
ATOM   4478  C   GLY A 278      55.714  71.906 -14.417  1.00  1.27           C  
ATOM   4479  O   GLY A 278      56.676  72.653 -14.615  1.00  1.27           O  
ATOM   4480  H   GLY A 278      53.704  69.708 -15.303  1.00  1.27           H  
ATOM   4481 1HA  GLY A 278      55.369  70.980 -16.329  1.00  1.27           H  
ATOM   4482 2HA  GLY A 278      54.430  72.432 -16.067  1.00  1.27           H  
ATOM   4483  N   GLY A 279      55.424  71.435 -13.201  1.00  1.28           N  
ATOM   4484  CA  GLY A 279      56.264  71.784 -12.065  1.00  1.28           C  
ATOM   4485  C   GLY A 279      57.460  70.850 -11.996  1.00  1.28           C  
ATOM   4486  O   GLY A 279      57.584  69.943 -12.812  1.00  1.28           O  
ATOM   4487  H   GLY A 279      54.616  70.836 -13.045  1.00  1.28           H  
ATOM   4488 1HA  GLY A 279      56.598  72.817 -12.153  1.00  1.28           H  
ATOM   4489 2HA  GLY A 279      55.679  71.703 -11.149  1.00  1.28           H  
ATOM   4490  N   GLU A 280      58.331  71.064 -11.012  1.00  1.23           N  
ATOM   4491  CA  GLU A 280      59.534  70.246 -10.843  1.00  1.23           C  
ATOM   4492  C   GLU A 280      59.245  68.795 -10.453  1.00  1.23           C  
ATOM   4493  O   GLU A 280      59.973  67.877 -10.832  1.00  1.23           O  
ATOM   4494  CB  GLU A 280      60.448  70.882  -9.795  1.00  1.23           C  
ATOM   4495  CG  GLU A 280      61.076  72.206 -10.235  1.00  1.23           C  
ATOM   4496  CD  GLU A 280      61.954  72.837  -9.175  1.00  1.23           C  
ATOM   4497  OE1 GLU A 280      61.978  72.342  -8.073  1.00  1.23           O  
ATOM   4498  OE2 GLU A 280      62.600  73.815  -9.474  1.00  1.23           O  
ATOM   4499  H   GLU A 280      58.166  71.828 -10.374  1.00  1.23           H  
ATOM   4500  HA  GLU A 280      60.062  70.231 -11.798  1.00  1.23           H  
ATOM   4501 1HB  GLU A 280      59.881  71.064  -8.882  1.00  1.23           H  
ATOM   4502 2HB  GLU A 280      61.253  70.191  -9.548  1.00  1.23           H  
ATOM   4503 1HG  GLU A 280      61.675  72.030 -11.128  1.00  1.23           H  
ATOM   4504 2HG  GLU A 280      60.280  72.900 -10.499  1.00  1.23           H  
ATOM   4505  N   ALA A 281      58.209  68.600  -9.647  1.00  1.14           N  
ATOM   4506  CA  ALA A 281      57.865  67.274  -9.155  1.00  1.14           C  
ATOM   4507  C   ALA A 281      57.500  66.347 -10.299  1.00  1.14           C  
ATOM   4508  O   ALA A 281      56.816  66.763 -11.239  1.00  1.14           O  
ATOM   4509  CB  ALA A 281      56.707  67.362  -8.181  1.00  1.14           C  
ATOM   4510  H   ALA A 281      57.650  69.394  -9.379  1.00  1.14           H  
ATOM   4511  HA  ALA A 281      58.736  66.861  -8.648  1.00  1.14           H  
ATOM   4512 1HB  ALA A 281      56.474  66.363  -7.808  1.00  1.14           H  
ATOM   4513 2HB  ALA A 281      56.978  68.008  -7.348  1.00  1.14           H  
ATOM   4514 3HB  ALA A 281      55.837  67.773  -8.693  1.00  1.14           H  
ATOM   4515  N   ARG A 282      57.889  65.078 -10.180  1.00  1.04           N  
ATOM   4516  CA  ARG A 282      57.524  64.094 -11.191  1.00  1.04           C  
ATOM   4517  C   ARG A 282      56.402  63.221 -10.657  1.00  1.04           C  
ATOM   4518  O   ARG A 282      56.213  63.094  -9.444  1.00  1.04           O  
ATOM   4519  CB  ARG A 282      58.711  63.253 -11.632  1.00  1.04           C  
ATOM   4520  CG  ARG A 282      59.822  64.043 -12.339  1.00  1.04           C  
ATOM   4521  CD  ARG A 282      60.966  63.165 -12.739  1.00  1.04           C  
ATOM   4522  NE  ARG A 282      62.101  63.932 -13.260  1.00  1.04           N  
ATOM   4523  CZ  ARG A 282      62.336  64.275 -14.555  1.00  1.04           C  
ATOM   4524  NH1 ARG A 282      61.538  63.921 -15.545  1.00  1.04           N  
ATOM   4525  NH2 ARG A 282      63.412  64.992 -14.836  1.00  1.04           N  
ATOM   4526  H   ARG A 282      58.451  64.799  -9.390  1.00  1.04           H  
ATOM   4527  HA  ARG A 282      57.155  64.621 -12.070  1.00  1.04           H  
ATOM   4528 1HB  ARG A 282      59.145  62.747 -10.774  1.00  1.04           H  
ATOM   4529 2HB  ARG A 282      58.366  62.484 -12.331  1.00  1.04           H  
ATOM   4530 1HG  ARG A 282      59.408  64.493 -13.246  1.00  1.04           H  
ATOM   4531 2HG  ARG A 282      60.193  64.831 -11.679  1.00  1.04           H  
ATOM   4532 1HD  ARG A 282      61.305  62.593 -11.878  1.00  1.04           H  
ATOM   4533 2HD  ARG A 282      60.635  62.484 -13.518  1.00  1.04           H  
ATOM   4534  HE  ARG A 282      62.772  64.257 -12.578  1.00  1.04           H  
ATOM   4535 1HH1 ARG A 282      60.689  63.362 -15.402  1.00  1.04           H  
ATOM   4536 2HH1 ARG A 282      61.758  64.207 -16.485  1.00  1.04           H  
ATOM   4537 1HH2 ARG A 282      64.040  65.275 -14.095  1.00  1.04           H  
ATOM   4538 2HH2 ARG A 282      63.604  65.256 -15.790  1.00  1.04           H  
ATOM   4539  N   HIS A 283      55.674  62.620 -11.577  1.00  0.96           N  
ATOM   4540  CA  HIS A 283      54.490  61.817 -11.287  1.00  0.96           C  
ATOM   4541  C   HIS A 283      54.605  60.533 -10.462  1.00  0.96           C  
ATOM   4542  O   HIS A 283      53.603  60.110  -9.894  1.00  0.96           O  
ATOM   4543  CB  HIS A 283      53.850  61.416 -12.571  1.00  0.96           C  
ATOM   4544  CG  HIS A 283      52.435  61.005 -12.406  1.00  0.96           C  
ATOM   4545  ND1 HIS A 283      51.429  61.886 -11.977  1.00  0.96           N  
ATOM   4546  CD2 HIS A 283      51.833  59.839 -12.632  1.00  0.96           C  
ATOM   4547  CE1 HIS A 283      50.291  61.238 -11.940  1.00  0.96           C  
ATOM   4548  NE2 HIS A 283      50.512  60.003 -12.334  1.00  0.96           N  
ATOM   4549  H   HIS A 283      55.925  62.794 -12.555  1.00  0.96           H  
ATOM   4550  HA  HIS A 283      53.784  62.450 -10.762  1.00  0.96           H  
ATOM   4551 1HB  HIS A 283      53.970  62.187 -13.306  1.00  0.96           H  
ATOM   4552 2HB  HIS A 283      54.382  60.550 -12.937  1.00  0.96           H  
ATOM   4553  HD2 HIS A 283      52.309  58.935 -12.997  1.00  0.96           H  
ATOM   4554  HE1 HIS A 283      49.326  61.649 -11.642  1.00  0.96           H  
ATOM   4555  HE2 HIS A 283      49.815  59.281 -12.417  1.00  0.96           H  
ATOM   4556  N   THR A 284      55.762  59.859 -10.439  1.00  0.89           N  
ATOM   4557  CA  THR A 284      55.955  58.576  -9.704  1.00  0.89           C  
ATOM   4558  C   THR A 284      55.344  57.382 -10.447  1.00  0.89           C  
ATOM   4559  O   THR A 284      55.975  56.334 -10.553  1.00  0.89           O  
ATOM   4560  CB  THR A 284      55.404  58.576  -8.251  1.00  0.89           C  
ATOM   4561  OG1 THR A 284      56.049  59.602  -7.478  1.00  0.89           O  
ATOM   4562  CG2 THR A 284      55.707  57.226  -7.615  1.00  0.89           C  
ATOM   4563  H   THR A 284      56.531  60.215 -11.006  1.00  0.89           H  
ATOM   4564  HA  THR A 284      57.027  58.395  -9.633  1.00  0.89           H  
ATOM   4565  HB  THR A 284      54.334  58.707  -8.223  1.00  0.89           H  
ATOM   4566  HG1 THR A 284      55.715  60.467  -7.740  1.00  0.89           H  
ATOM   4567 1HG2 THR A 284      55.333  57.210  -6.592  1.00  0.89           H  
ATOM   4568 2HG2 THR A 284      55.226  56.442  -8.189  1.00  0.89           H  
ATOM   4569 3HG2 THR A 284      56.785  57.060  -7.612  1.00  0.89           H  
ATOM   4570  N   GLY A 285      54.111  57.518 -10.909  1.00  0.84           N  
ATOM   4571  CA  GLY A 285      53.505  56.495 -11.753  1.00  0.84           C  
ATOM   4572  C   GLY A 285      51.999  56.458 -11.659  1.00  0.84           C  
ATOM   4573  O   GLY A 285      51.410  56.987 -10.719  1.00  0.84           O  
ATOM   4574  H   GLY A 285      53.623  58.383 -10.690  1.00  0.84           H  
ATOM   4575 1HA  GLY A 285      53.788  56.679 -12.786  1.00  0.84           H  
ATOM   4576 2HA  GLY A 285      53.908  55.519 -11.489  1.00  0.84           H  
ATOM   4577  N   CYS A 286      51.359  55.783 -12.611  1.00  0.81           N  
ATOM   4578  CA  CYS A 286      49.915  55.656 -12.574  1.00  0.81           C  
ATOM   4579  C   CYS A 286      49.524  54.610 -11.553  1.00  0.81           C  
ATOM   4580  O   CYS A 286      48.468  54.702 -10.934  1.00  0.81           O  
ATOM   4581  CB  CYS A 286      49.373  55.229 -13.932  1.00  0.81           C  
ATOM   4582  SG  CYS A 286      49.589  56.446 -15.224  1.00  0.81           S  
ATOM   4583  H   CYS A 286      51.871  55.361 -13.390  1.00  0.81           H  
ATOM   4584  HA  CYS A 286      49.478  56.615 -12.301  1.00  0.81           H  
ATOM   4585 1HB  CYS A 286      49.860  54.306 -14.249  1.00  0.81           H  
ATOM   4586 2HB  CYS A 286      48.326  55.030 -13.844  1.00  0.81           H  
ATOM   4587  HG  CYS A 286      50.924  56.326 -15.275  1.00  0.81           H  
ATOM   4588  N   ILE A 287      50.424  53.664 -11.305  1.00  0.79           N  
ATOM   4589  CA  ILE A 287      50.132  52.570 -10.401  1.00  0.79           C  
ATOM   4590  C   ILE A 287      49.719  53.050  -8.992  1.00  0.79           C  
ATOM   4591  O   ILE A 287      48.710  52.572  -8.495  1.00  0.79           O  
ATOM   4592  CB  ILE A 287      51.269  51.538 -10.396  1.00  0.79           C  
ATOM   4593  CG1 ILE A 287      51.306  50.871 -11.739  1.00  0.79           C  
ATOM   4594  CG2 ILE A 287      51.036  50.528  -9.285  1.00  0.79           C  
ATOM   4595  CD1 ILE A 287      52.537  50.031 -11.985  1.00  0.79           C  
ATOM   4596  H   ILE A 287      51.299  53.683 -11.812  1.00  0.79           H  
ATOM   4597  HA  ILE A 287      49.273  52.036 -10.814  1.00  0.79           H  
ATOM   4598  HB  ILE A 287      52.221  52.014 -10.277  1.00  0.79           H  
ATOM   4599 1HG1 ILE A 287      50.425  50.261 -11.837  1.00  0.79           H  
ATOM   4600 2HG1 ILE A 287      51.272  51.642 -12.503  1.00  0.79           H  
ATOM   4601 1HG2 ILE A 287      51.835  49.797  -9.304  1.00  0.79           H  
ATOM   4602 2HG2 ILE A 287      51.030  51.030  -8.320  1.00  0.79           H  
ATOM   4603 3HG2 ILE A 287      50.080  50.019  -9.431  1.00  0.79           H  
ATOM   4604 1HD1 ILE A 287      52.478  49.595 -12.984  1.00  0.79           H  
ATOM   4605 2HD1 ILE A 287      53.427  50.654 -11.914  1.00  0.79           H  
ATOM   4606 3HD1 ILE A 287      52.593  49.238 -11.250  1.00  0.79           H  
ATOM   4607  N   PRO A 288      50.443  53.971  -8.309  1.00  0.77           N  
ATOM   4608  CA  PRO A 288      50.027  54.598  -7.060  1.00  0.77           C  
ATOM   4609  C   PRO A 288      48.612  55.177  -7.089  1.00  0.77           C  
ATOM   4610  O   PRO A 288      47.931  55.206  -6.061  1.00  0.77           O  
ATOM   4611  CB  PRO A 288      51.069  55.709  -6.908  1.00  0.77           C  
ATOM   4612  CG  PRO A 288      52.297  55.150  -7.545  1.00  0.77           C  
ATOM   4613  CD  PRO A 288      51.814  54.339  -8.705  1.00  0.77           C  
ATOM   4614  HA  PRO A 288      50.124  53.872  -6.246  1.00  0.77           H  
ATOM   4615 1HB  PRO A 288      50.715  56.626  -7.417  1.00  0.77           H  
ATOM   4616 2HB  PRO A 288      51.203  55.962  -5.849  1.00  0.77           H  
ATOM   4617 1HG  PRO A 288      52.931  55.982  -7.878  1.00  0.77           H  
ATOM   4618 2HG  PRO A 288      52.884  54.566  -6.824  1.00  0.77           H  
ATOM   4619 1HD  PRO A 288      51.835  54.924  -9.565  1.00  0.77           H  
ATOM   4620 2HD  PRO A 288      52.459  53.480  -8.763  1.00  0.77           H  
ATOM   4621  N   PHE A 289      48.152  55.639  -8.249  1.00  0.75           N  
ATOM   4622  CA  PHE A 289      46.829  56.226  -8.320  1.00  0.75           C  
ATOM   4623  C   PHE A 289      45.821  55.117  -8.505  1.00  0.75           C  
ATOM   4624  O   PHE A 289      44.694  55.187  -8.009  1.00  0.75           O  
ATOM   4625  CB  PHE A 289      46.827  57.284  -9.406  1.00  0.75           C  
ATOM   4626  CG  PHE A 289      47.738  58.367  -8.947  1.00  0.75           C  
ATOM   4627  CD1 PHE A 289      48.946  58.601  -9.531  1.00  0.75           C  
ATOM   4628  CD2 PHE A 289      47.398  59.098  -7.856  1.00  0.75           C  
ATOM   4629  CE1 PHE A 289      49.790  59.580  -9.034  1.00  0.75           C  
ATOM   4630  CE2 PHE A 289      48.213  60.082  -7.350  1.00  0.75           C  
ATOM   4631  CZ  PHE A 289      49.416  60.327  -7.946  1.00  0.75           C  
ATOM   4632  H   PHE A 289      48.686  55.570  -9.109  1.00  0.75           H  
ATOM   4633  HA  PHE A 289      46.615  56.725  -7.375  1.00  0.75           H  
ATOM   4634 1HB  PHE A 289      47.193  56.876 -10.351  1.00  0.75           H  
ATOM   4635 2HB  PHE A 289      45.826  57.692  -9.554  1.00  0.75           H  
ATOM   4636  HD1 PHE A 289      49.246  58.007 -10.386  1.00  0.75           H  
ATOM   4637  HD2 PHE A 289      46.453  58.880  -7.388  1.00  0.75           H  
ATOM   4638  HE1 PHE A 289      50.761  59.752  -9.509  1.00  0.75           H  
ATOM   4639  HE2 PHE A 289      47.902  60.654  -6.475  1.00  0.75           H  
ATOM   4640  HZ  PHE A 289      50.081  61.096  -7.556  1.00  0.75           H  
ATOM   4641  N   PHE A 290      46.253  54.053  -9.175  1.00  0.74           N  
ATOM   4642  CA  PHE A 290      45.411  52.891  -9.347  1.00  0.74           C  
ATOM   4643  C   PHE A 290      45.209  52.279  -7.965  1.00  0.74           C  
ATOM   4644  O   PHE A 290      44.114  51.833  -7.627  1.00  0.74           O  
ATOM   4645  CB  PHE A 290      46.026  51.893 -10.318  1.00  0.74           C  
ATOM   4646  CG  PHE A 290      46.075  52.400 -11.713  1.00  0.74           C  
ATOM   4647  CD1 PHE A 290      45.736  53.708 -11.993  1.00  0.74           C  
ATOM   4648  CD2 PHE A 290      46.417  51.573 -12.752  1.00  0.74           C  
ATOM   4649  CE1 PHE A 290      45.751  54.174 -13.266  1.00  0.74           C  
ATOM   4650  CE2 PHE A 290      46.416  52.033 -14.051  1.00  0.74           C  
ATOM   4651  CZ  PHE A 290      46.089  53.332 -14.312  1.00  0.74           C  
ATOM   4652  H   PHE A 290      47.186  54.070  -9.589  1.00  0.74           H  
ATOM   4653  HA  PHE A 290      44.445  53.204  -9.737  1.00  0.74           H  
ATOM   4654 1HB  PHE A 290      47.023  51.636 -10.011  1.00  0.74           H  
ATOM   4655 2HB  PHE A 290      45.433  50.987 -10.322  1.00  0.74           H  
ATOM   4656  HD1 PHE A 290      45.458  54.374 -11.186  1.00  0.74           H  
ATOM   4657  HD2 PHE A 290      46.673  50.544 -12.536  1.00  0.74           H  
ATOM   4658  HE1 PHE A 290      45.491  55.209 -13.446  1.00  0.74           H  
ATOM   4659  HE2 PHE A 290      46.672  51.363 -14.868  1.00  0.74           H  
ATOM   4660  HZ  PHE A 290      46.097  53.699 -15.338  1.00  0.74           H  
ATOM   4661  N   LYS A 291      46.274  52.284  -7.147  1.00  0.72           N  
ATOM   4662  CA  LYS A 291      46.197  51.764  -5.786  1.00  0.72           C  
ATOM   4663  C   LYS A 291      45.192  52.592  -4.971  1.00  0.72           C  
ATOM   4664  O   LYS A 291      44.403  52.025  -4.211  1.00  0.72           O  
ATOM   4665  CB  LYS A 291      47.583  51.756  -5.128  1.00  0.72           C  
ATOM   4666  CG  LYS A 291      48.524  50.683  -5.693  1.00  0.72           C  
ATOM   4667  CD  LYS A 291      49.947  50.798  -5.170  1.00  0.72           C  
ATOM   4668  CE  LYS A 291      50.090  50.358  -3.716  1.00  0.72           C  
ATOM   4669  NZ  LYS A 291      51.509  50.417  -3.281  1.00  0.72           N  
ATOM   4670  H   LYS A 291      47.162  52.633  -7.501  1.00  0.72           H  
ATOM   4671  HA  LYS A 291      45.835  50.737  -5.829  1.00  0.72           H  
ATOM   4672 1HB  LYS A 291      48.055  52.724  -5.268  1.00  0.72           H  
ATOM   4673 2HB  LYS A 291      47.481  51.593  -4.059  1.00  0.72           H  
ATOM   4674 1HG  LYS A 291      48.137  49.692  -5.454  1.00  0.72           H  
ATOM   4675 2HG  LYS A 291      48.563  50.779  -6.767  1.00  0.72           H  
ATOM   4676 1HD  LYS A 291      50.594  50.166  -5.785  1.00  0.72           H  
ATOM   4677 2HD  LYS A 291      50.293  51.818  -5.259  1.00  0.72           H  
ATOM   4678 1HE  LYS A 291      49.488  50.993  -3.071  1.00  0.72           H  
ATOM   4679 2HE  LYS A 291      49.745  49.327  -3.628  1.00  0.72           H  
ATOM   4680 1HZ  LYS A 291      51.643  50.080  -2.316  1.00  0.72           H  
ATOM   4681 2HZ  LYS A 291      52.064  49.806  -3.884  1.00  0.72           H  
ATOM   4682 3HZ  LYS A 291      51.871  51.344  -3.346  1.00  0.72           H  
ATOM   4683  N   MET A 292      45.173  53.925  -5.160  1.00  0.71           N  
ATOM   4684  CA  MET A 292      44.164  54.750  -4.488  1.00  0.71           C  
ATOM   4685  C   MET A 292      42.759  54.347  -4.931  1.00  0.71           C  
ATOM   4686  O   MET A 292      41.849  54.234  -4.103  1.00  0.71           O  
ATOM   4687  CB  MET A 292      44.368  56.240  -4.763  1.00  0.71           C  
ATOM   4688  CG  MET A 292      45.576  56.872  -4.120  1.00  0.71           C  
ATOM   4689  SD  MET A 292      45.815  58.568  -4.674  1.00  0.71           S  
ATOM   4690  CE  MET A 292      44.367  59.381  -4.012  1.00  0.71           C  
ATOM   4691  H   MET A 292      45.882  54.365  -5.749  1.00  0.71           H  
ATOM   4692  HA  MET A 292      44.238  54.578  -3.415  1.00  0.71           H  
ATOM   4693 1HB  MET A 292      44.445  56.401  -5.832  1.00  0.71           H  
ATOM   4694 2HB  MET A 292      43.489  56.789  -4.424  1.00  0.71           H  
ATOM   4695 1HG  MET A 292      45.460  56.871  -3.039  1.00  0.71           H  
ATOM   4696 2HG  MET A 292      46.462  56.298  -4.370  1.00  0.71           H  
ATOM   4697 1HE  MET A 292      44.387  60.435  -4.285  1.00  0.71           H  
ATOM   4698 2HE  MET A 292      43.467  58.919  -4.427  1.00  0.71           H  
ATOM   4699 3HE  MET A 292      44.357  59.287  -2.927  1.00  0.71           H  
ATOM   4700  N   PHE A 293      42.586  54.096  -6.234  1.00  0.70           N  
ATOM   4701  CA  PHE A 293      41.282  53.694  -6.747  1.00  0.70           C  
ATOM   4702  C   PHE A 293      40.899  52.343  -6.126  1.00  0.70           C  
ATOM   4703  O   PHE A 293      39.745  52.126  -5.746  1.00  0.70           O  
ATOM   4704  CB  PHE A 293      41.295  53.624  -8.281  1.00  0.70           C  
ATOM   4705  CG  PHE A 293      41.503  55.005  -8.943  1.00  0.70           C  
ATOM   4706  CD1 PHE A 293      41.086  56.176  -8.312  1.00  0.70           C  
ATOM   4707  CD2 PHE A 293      42.129  55.127 -10.190  1.00  0.70           C  
ATOM   4708  CE1 PHE A 293      41.292  57.419  -8.901  1.00  0.70           C  
ATOM   4709  CE2 PHE A 293      42.332  56.370 -10.778  1.00  0.70           C  
ATOM   4710  CZ  PHE A 293      41.912  57.516 -10.130  1.00  0.70           C  
ATOM   4711  H   PHE A 293      43.369  54.224  -6.878  1.00  0.70           H  
ATOM   4712  HA  PHE A 293      40.542  54.436  -6.445  1.00  0.70           H  
ATOM   4713 1HB  PHE A 293      42.089  52.964  -8.611  1.00  0.70           H  
ATOM   4714 2HB  PHE A 293      40.356  53.207  -8.637  1.00  0.70           H  
ATOM   4715  HD1 PHE A 293      40.601  56.114  -7.338  1.00  0.70           H  
ATOM   4716  HD2 PHE A 293      42.464  54.242 -10.702  1.00  0.70           H  
ATOM   4717  HE1 PHE A 293      40.965  58.322  -8.388  1.00  0.70           H  
ATOM   4718  HE2 PHE A 293      42.824  56.440 -11.750  1.00  0.70           H  
ATOM   4719  HZ  PHE A 293      42.070  58.496 -10.585  1.00  0.70           H  
ATOM   4720  N   GLN A 294      41.875  51.437  -5.981  1.00  0.69           N  
ATOM   4721  CA  GLN A 294      41.600  50.146  -5.361  1.00  0.69           C  
ATOM   4722  C   GLN A 294      41.096  50.341  -3.958  1.00  0.69           C  
ATOM   4723  O   GLN A 294      40.094  49.741  -3.562  1.00  0.69           O  
ATOM   4724  CB  GLN A 294      42.837  49.243  -5.270  1.00  0.69           C  
ATOM   4725  CG  GLN A 294      42.494  47.914  -4.599  1.00  0.69           C  
ATOM   4726  CD  GLN A 294      43.655  46.976  -4.354  1.00  0.69           C  
ATOM   4727  OE1 GLN A 294      43.689  45.850  -4.897  1.00  0.69           O  
ATOM   4728  NE2 GLN A 294      44.619  47.415  -3.547  1.00  0.69           N  
ATOM   4729  H   GLN A 294      42.809  51.644  -6.331  1.00  0.69           H  
ATOM   4730  HA  GLN A 294      40.828  49.636  -5.921  1.00  0.69           H  
ATOM   4731 1HB  GLN A 294      43.241  49.067  -6.260  1.00  0.69           H  
ATOM   4732 2HB  GLN A 294      43.607  49.726  -4.683  1.00  0.69           H  
ATOM   4733 1HG  GLN A 294      41.997  48.110  -3.649  1.00  0.69           H  
ATOM   4734 2HG  GLN A 294      41.826  47.424  -5.273  1.00  0.69           H  
ATOM   4735 1HE2 GLN A 294      45.417  46.843  -3.350  1.00  0.69           H  
ATOM   4736 2HE2 GLN A 294      44.552  48.326  -3.127  1.00  0.69           H  
ATOM   4737  N   ALA A 295      41.793  51.187  -3.201  1.00  0.69           N  
ATOM   4738  CA  ALA A 295      41.428  51.460  -1.828  1.00  0.69           C  
ATOM   4739  C   ALA A 295      40.026  52.048  -1.755  1.00  0.69           C  
ATOM   4740  O   ALA A 295      39.250  51.700  -0.862  1.00  0.69           O  
ATOM   4741  CB  ALA A 295      42.443  52.404  -1.208  1.00  0.69           C  
ATOM   4742  H   ALA A 295      42.615  51.646  -3.596  1.00  0.69           H  
ATOM   4743  HA  ALA A 295      41.435  50.519  -1.281  1.00  0.69           H  
ATOM   4744 1HB  ALA A 295      42.181  52.590  -0.169  1.00  0.69           H  
ATOM   4745 2HB  ALA A 295      43.435  51.955  -1.263  1.00  0.69           H  
ATOM   4746 3HB  ALA A 295      42.442  53.343  -1.756  1.00  0.69           H  
ATOM   4747  N   ALA A 296      39.685  52.917  -2.714  1.00  0.71           N  
ATOM   4748  CA  ALA A 296      38.368  53.537  -2.754  1.00  0.71           C  
ATOM   4749  C   ALA A 296      37.273  52.498  -2.880  1.00  0.71           C  
ATOM   4750  O   ALA A 296      36.233  52.592  -2.226  1.00  0.71           O  
ATOM   4751  CB  ALA A 296      38.284  54.483  -3.925  1.00  0.71           C  
ATOM   4752  H   ALA A 296      40.379  53.183  -3.414  1.00  0.71           H  
ATOM   4753  HA  ALA A 296      38.220  54.086  -1.826  1.00  0.71           H  
ATOM   4754 1HB  ALA A 296      37.318  54.958  -3.956  1.00  0.71           H  
ATOM   4755 2HB  ALA A 296      39.043  55.216  -3.824  1.00  0.71           H  
ATOM   4756 3HB  ALA A 296      38.431  53.943  -4.841  1.00  0.71           H  
ATOM   4757  N   VAL A 297      37.535  51.470  -3.681  1.00  0.75           N  
ATOM   4758  CA  VAL A 297      36.557  50.420  -3.874  1.00  0.75           C  
ATOM   4759  C   VAL A 297      36.514  49.494  -2.665  1.00  0.75           C  
ATOM   4760  O   VAL A 297      35.452  49.237  -2.093  1.00  0.75           O  
ATOM   4761  CB  VAL A 297      36.901  49.598  -5.149  1.00  0.75           C  
ATOM   4762  CG1 VAL A 297      35.960  48.401  -5.288  1.00  0.75           C  
ATOM   4763  CG2 VAL A 297      36.792  50.484  -6.390  1.00  0.75           C  
ATOM   4764  H   VAL A 297      38.416  51.455  -4.203  1.00  0.75           H  
ATOM   4765  HA  VAL A 297      35.589  50.886  -3.985  1.00  0.75           H  
ATOM   4766  HB  VAL A 297      37.923  49.218  -5.060  1.00  0.75           H  
ATOM   4767 1HG1 VAL A 297      36.231  47.833  -6.175  1.00  0.75           H  
ATOM   4768 2HG1 VAL A 297      36.048  47.759  -4.409  1.00  0.75           H  
ATOM   4769 3HG1 VAL A 297      34.938  48.745  -5.380  1.00  0.75           H  
ATOM   4770 1HG2 VAL A 297      37.052  49.897  -7.266  1.00  0.75           H  
ATOM   4771 2HG2 VAL A 297      35.779  50.857  -6.492  1.00  0.75           H  
ATOM   4772 3HG2 VAL A 297      37.477  51.315  -6.296  1.00  0.75           H  
ATOM   4773  N   LYS A 298      37.687  49.035  -2.238  1.00  0.83           N  
ATOM   4774  CA  LYS A 298      37.816  48.110  -1.119  1.00  0.83           C  
ATOM   4775  C   LYS A 298      37.200  48.658   0.166  1.00  0.83           C  
ATOM   4776  O   LYS A 298      36.562  47.916   0.914  1.00  0.83           O  
ATOM   4777  CB  LYS A 298      39.283  47.757  -0.902  1.00  0.83           C  
ATOM   4778  CG  LYS A 298      39.545  46.722   0.174  1.00  0.83           C  
ATOM   4779  CD  LYS A 298      41.027  46.368   0.234  1.00  0.83           C  
ATOM   4780  CE  LYS A 298      41.313  45.354   1.333  1.00  0.83           C  
ATOM   4781  NZ  LYS A 298      42.758  45.003   1.400  1.00  0.83           N  
ATOM   4782  H   LYS A 298      38.532  49.323  -2.725  1.00  0.83           H  
ATOM   4783  HA  LYS A 298      37.282  47.195  -1.376  1.00  0.83           H  
ATOM   4784 1HB  LYS A 298      39.711  47.397  -1.840  1.00  0.83           H  
ATOM   4785 2HB  LYS A 298      39.826  48.663  -0.632  1.00  0.83           H  
ATOM   4786 1HG  LYS A 298      39.234  47.119   1.142  1.00  0.83           H  
ATOM   4787 2HG  LYS A 298      38.968  45.820  -0.036  1.00  0.83           H  
ATOM   4788 1HD  LYS A 298      41.339  45.954  -0.729  1.00  0.83           H  
ATOM   4789 2HD  LYS A 298      41.605  47.275   0.421  1.00  0.83           H  
ATOM   4790 1HE  LYS A 298      41.006  45.772   2.291  1.00  0.83           H  
ATOM   4791 2HE  LYS A 298      40.737  44.447   1.141  1.00  0.83           H  
ATOM   4792 1HZ  LYS A 298      42.909  44.331   2.138  1.00  0.83           H  
ATOM   4793 2HZ  LYS A 298      43.048  44.605   0.517  1.00  0.83           H  
ATOM   4794 3HZ  LYS A 298      43.297  45.836   1.587  1.00  0.83           H  
ATOM   4795  N   SER A 299      37.338  49.967   0.396  1.00  0.98           N  
ATOM   4796  CA  SER A 299      36.827  50.638   1.589  1.00  0.98           C  
ATOM   4797  C   SER A 299      35.325  50.483   1.791  1.00  0.98           C  
ATOM   4798  O   SER A 299      34.831  50.690   2.901  1.00  0.98           O  
ATOM   4799  CB  SER A 299      37.128  52.123   1.520  1.00  0.98           C  
ATOM   4800  OG  SER A 299      38.506  52.362   1.582  1.00  0.98           O  
ATOM   4801  H   SER A 299      37.877  50.532  -0.260  1.00  0.98           H  
ATOM   4802  HA  SER A 299      37.332  50.213   2.455  1.00  0.98           H  
ATOM   4803 1HB  SER A 299      36.729  52.527   0.584  1.00  0.98           H  
ATOM   4804 2HB  SER A 299      36.626  52.634   2.338  1.00  0.98           H  
ATOM   4805  HG  SER A 299      38.868  51.973   0.760  1.00  0.98           H  
ATOM   4806  N   CYS A 300      34.592  50.183   0.723  1.00  1.22           N  
ATOM   4807  CA  CYS A 300      33.155  50.030   0.809  1.00  1.22           C  
ATOM   4808  C   CYS A 300      32.692  48.574   0.685  1.00  1.22           C  
ATOM   4809  O   CYS A 300      31.487  48.308   0.683  1.00  1.22           O  
ATOM   4810  CB  CYS A 300      32.515  50.843  -0.286  1.00  1.22           C  
ATOM   4811  SG  CYS A 300      32.784  52.594  -0.173  1.00  1.22           S  
ATOM   4812  H   CYS A 300      35.041  50.011  -0.178  1.00  1.22           H  
ATOM   4813  HA  CYS A 300      32.823  50.414   1.772  1.00  1.22           H  
ATOM   4814 1HB  CYS A 300      32.972  50.530  -1.197  1.00  1.22           H  
ATOM   4815 2HB  CYS A 300      31.448  50.647  -0.344  1.00  1.22           H  
ATOM   4816  HG  CYS A 300      32.236  52.930  -1.350  1.00  1.22           H  
ATOM   4817  N   SER A 301      33.631  47.634   0.545  1.00  1.58           N  
ATOM   4818  CA  SER A 301      33.267  46.227   0.378  1.00  1.58           C  
ATOM   4819  C   SER A 301      33.022  45.562   1.737  1.00  1.58           C  
ATOM   4820  O   SER A 301      33.576  45.979   2.753  1.00  1.58           O  
ATOM   4821  CB  SER A 301      34.334  45.481  -0.425  1.00  1.58           C  
ATOM   4822  OG  SER A 301      34.396  45.938  -1.785  1.00  1.58           O  
ATOM   4823  H   SER A 301      34.618  47.885   0.587  1.00  1.58           H  
ATOM   4824  HA  SER A 301      32.336  46.178  -0.187  1.00  1.58           H  
ATOM   4825 1HB  SER A 301      35.306  45.624   0.046  1.00  1.58           H  
ATOM   4826 2HB  SER A 301      34.126  44.411  -0.402  1.00  1.58           H  
ATOM   4827  HG  SER A 301      34.699  45.156  -2.329  1.00  1.58           H  
ATOM   4828  N   GLN A 302      32.222  44.491   1.748  1.00  2.04           N  
ATOM   4829  CA  GLN A 302      31.933  43.731   2.974  1.00  2.04           C  
ATOM   4830  C   GLN A 302      33.048  42.768   3.406  1.00  2.04           C  
ATOM   4831  O   GLN A 302      32.965  42.147   4.466  1.00  2.04           O  
ATOM   4832  CB  GLN A 302      30.618  42.958   2.829  1.00  2.04           C  
ATOM   4833  CG  GLN A 302      30.651  41.802   1.835  1.00  2.04           C  
ATOM   4834  CD  GLN A 302      30.326  42.250   0.431  1.00  2.04           C  
ATOM   4835  OE1 GLN A 302      30.619  43.388   0.058  1.00  2.04           O  
ATOM   4836  NE2 GLN A 302      29.713  41.367  -0.355  1.00  2.04           N  
ATOM   4837  H   GLN A 302      31.788  44.200   0.885  1.00  2.04           H  
ATOM   4838  HA  GLN A 302      31.802  44.452   3.781  1.00  2.04           H  
ATOM   4839 1HB  GLN A 302      30.334  42.551   3.800  1.00  2.04           H  
ATOM   4840 2HB  GLN A 302      29.828  43.642   2.521  1.00  2.04           H  
ATOM   4841 1HG  GLN A 302      31.644  41.356   1.833  1.00  2.04           H  
ATOM   4842 2HG  GLN A 302      29.912  41.060   2.135  1.00  2.04           H  
ATOM   4843 1HE2 GLN A 302      29.461  41.612  -1.291  1.00  2.04           H  
ATOM   4844 2HE2 GLN A 302      29.493  40.456  -0.005  1.00  2.04           H  
ATOM   4845  N   GLY A 303      34.075  42.634   2.578  1.00  2.49           N  
ATOM   4846  CA  GLY A 303      35.190  41.743   2.866  1.00  2.49           C  
ATOM   4847  C   GLY A 303      36.155  41.682   1.690  1.00  2.49           C  
ATOM   4848  O   GLY A 303      35.825  42.084   0.574  1.00  2.49           O  
ATOM   4849  H   GLY A 303      34.080  43.177   1.730  1.00  2.49           H  
ATOM   4850 1HA  GLY A 303      35.713  42.093   3.757  1.00  2.49           H  
ATOM   4851 2HA  GLY A 303      34.812  40.746   3.085  1.00  2.49           H  
ATOM   4852  N   GLY A 304      37.331  41.097   1.911  1.00  2.78           N  
ATOM   4853  CA  GLY A 304      38.383  41.010   0.886  1.00  2.78           C  
ATOM   4854  C   GLY A 304      38.163  39.956  -0.199  1.00  2.78           C  
ATOM   4855  O   GLY A 304      39.018  39.100  -0.422  1.00  2.78           O  
ATOM   4856  H   GLY A 304      37.525  40.739   2.835  1.00  2.78           H  
ATOM   4857 1HA  GLY A 304      38.488  41.985   0.409  1.00  2.78           H  
ATOM   4858 2HA  GLY A 304      39.334  40.812   1.378  1.00  2.78           H  
ATOM   4859  N   VAL A 305      37.002  40.003  -0.836  1.00  2.75           N  
ATOM   4860  CA  VAL A 305      36.687  39.103  -1.933  1.00  2.75           C  
ATOM   4861  C   VAL A 305      36.364  39.941  -3.159  1.00  2.75           C  
ATOM   4862  O   VAL A 305      37.176  40.061  -4.079  1.00  2.75           O  
ATOM   4863  CB  VAL A 305      35.491  38.201  -1.561  1.00  2.75           C  
ATOM   4864  CG1 VAL A 305      35.138  37.283  -2.730  1.00  2.75           C  
ATOM   4865  CG2 VAL A 305      35.843  37.394  -0.323  1.00  2.75           C  
ATOM   4866  H   VAL A 305      36.361  40.744  -0.567  1.00  2.75           H  
ATOM   4867  HA  VAL A 305      37.553  38.479  -2.148  1.00  2.75           H  
ATOM   4868  HB  VAL A 305      34.622  38.814  -1.348  1.00  2.75           H  
ATOM   4869 1HG1 VAL A 305      34.290  36.656  -2.455  1.00  2.75           H  
ATOM   4870 2HG1 VAL A 305      34.877  37.872  -3.607  1.00  2.75           H  
ATOM   4871 3HG1 VAL A 305      35.993  36.651  -2.964  1.00  2.75           H  
ATOM   4872 1HG2 VAL A 305      35.001  36.762  -0.051  1.00  2.75           H  
ATOM   4873 2HG2 VAL A 305      36.714  36.772  -0.532  1.00  2.75           H  
ATOM   4874 3HG2 VAL A 305      36.069  38.066   0.503  1.00  2.75           H  
ATOM   4875  N   ARG A 306      35.192  40.572  -3.144  1.00  2.42           N  
ATOM   4876  CA  ARG A 306      34.817  41.503  -4.192  1.00  2.42           C  
ATOM   4877  C   ARG A 306      34.109  42.708  -3.600  1.00  2.42           C  
ATOM   4878  O   ARG A 306      34.707  43.779  -3.424  1.00  2.42           O  
ATOM   4879  CB  ARG A 306      33.930  40.836  -5.244  1.00  2.42           C  
ATOM   4880  CG  ARG A 306      33.536  41.736  -6.443  1.00  2.42           C  
ATOM   4881  CD  ARG A 306      32.717  40.992  -7.443  1.00  2.42           C  
ATOM   4882  NE  ARG A 306      32.354  41.811  -8.599  1.00  2.42           N  
ATOM   4883  CZ  ARG A 306      31.260  42.602  -8.669  1.00  2.42           C  
ATOM   4884  NH1 ARG A 306      30.442  42.675  -7.647  1.00  2.42           N  
ATOM   4885  NH2 ARG A 306      31.012  43.302  -9.767  1.00  2.42           N  
ATOM   4886  H   ARG A 306      34.565  40.424  -2.370  1.00  2.42           H  
ATOM   4887  HA  ARG A 306      35.719  41.853  -4.690  1.00  2.42           H  
ATOM   4888 1HB  ARG A 306      34.455  39.974  -5.652  1.00  2.42           H  
ATOM   4889 2HB  ARG A 306      33.016  40.470  -4.791  1.00  2.42           H  
ATOM   4890 1HG  ARG A 306      32.949  42.583  -6.093  1.00  2.42           H  
ATOM   4891 2HG  ARG A 306      34.434  42.110  -6.934  1.00  2.42           H  
ATOM   4892 1HD  ARG A 306      33.277  40.130  -7.800  1.00  2.42           H  
ATOM   4893 2HD  ARG A 306      31.797  40.653  -6.967  1.00  2.42           H  
ATOM   4894  HE  ARG A 306      32.962  41.781  -9.404  1.00  2.42           H  
ATOM   4895 1HH1 ARG A 306      30.635  42.144  -6.805  1.00  2.42           H  
ATOM   4896 2HH1 ARG A 306      29.632  43.271  -7.687  1.00  2.42           H  
ATOM   4897 1HH2 ARG A 306      31.641  43.249 -10.556  1.00  2.42           H  
ATOM   4898 2HH2 ARG A 306      30.193  43.889  -9.811  1.00  2.42           H  
ATOM   4899  N   GLY A 307      32.847  42.503  -3.203  1.00  1.94           N  
ATOM   4900  CA  GLY A 307      32.031  43.629  -2.794  1.00  1.94           C  
ATOM   4901  C   GLY A 307      31.840  44.490  -4.029  1.00  1.94           C  
ATOM   4902  O   GLY A 307      31.130  44.098  -4.959  1.00  1.94           O  
ATOM   4903  H   GLY A 307      32.431  41.591  -3.287  1.00  1.94           H  
ATOM   4904 1HA  GLY A 307      31.066  43.277  -2.439  1.00  1.94           H  
ATOM   4905 2HA  GLY A 307      32.498  44.186  -1.997  1.00  1.94           H  
ATOM   4906  N   GLY A 308      32.429  45.670  -4.017  1.00  1.50           N  
ATOM   4907  CA  GLY A 308      32.321  46.565  -5.156  1.00  1.50           C  
ATOM   4908  C   GLY A 308      33.314  46.137  -6.217  1.00  1.50           C  
ATOM   4909  O   GLY A 308      34.021  45.147  -6.043  1.00  1.50           O  
ATOM   4910  H   GLY A 308      33.002  45.913  -3.213  1.00  1.50           H  
ATOM   4911 1HA  GLY A 308      31.305  46.578  -5.551  1.00  1.50           H  
ATOM   4912 2HA  GLY A 308      32.582  47.561  -4.844  1.00  1.50           H  
ATOM   4913  N   ALA A 309      33.386  46.885  -7.310  1.00  1.16           N  
ATOM   4914  CA  ALA A 309      34.317  46.540  -8.371  1.00  1.16           C  
ATOM   4915  C   ALA A 309      34.562  47.718  -9.284  1.00  1.16           C  
ATOM   4916  O   ALA A 309      33.708  48.604  -9.417  1.00  1.16           O  
ATOM   4917  CB  ALA A 309      33.793  45.367  -9.179  1.00  1.16           C  
ATOM   4918  H   ALA A 309      32.790  47.693  -7.405  1.00  1.16           H  
ATOM   4919  HA  ALA A 309      35.268  46.263  -7.916  1.00  1.16           H  
ATOM   4920 1HB  ALA A 309      34.514  45.110  -9.955  1.00  1.16           H  
ATOM   4921 2HB  ALA A 309      33.649  44.511  -8.524  1.00  1.16           H  
ATOM   4922 3HB  ALA A 309      32.847  45.641  -9.635  1.00  1.16           H  
ATOM   4923  N   ALA A 310      35.698  47.695  -9.957  1.00  0.94           N  
ATOM   4924  CA  ALA A 310      35.986  48.712 -10.948  1.00  0.94           C  
ATOM   4925  C   ALA A 310      36.936  48.192 -12.014  1.00  0.94           C  
ATOM   4926  O   ALA A 310      37.747  47.303 -11.738  1.00  0.94           O  
ATOM   4927  CB  ALA A 310      36.574  49.936 -10.270  1.00  0.94           C  
ATOM   4928  H   ALA A 310      36.368  46.958  -9.782  1.00  0.94           H  
ATOM   4929  HA  ALA A 310      35.057  48.969 -11.432  1.00  0.94           H  
ATOM   4930 1HB  ALA A 310      36.767  50.707 -11.015  1.00  0.94           H  
ATOM   4931 2HB  ALA A 310      35.868  50.317  -9.533  1.00  0.94           H  
ATOM   4932 3HB  ALA A 310      37.477  49.677  -9.788  1.00  0.94           H  
ATOM   4933  N   THR A 311      36.842  48.779 -13.211  1.00  0.80           N  
ATOM   4934  CA  THR A 311      37.739  48.451 -14.325  1.00  0.80           C  
ATOM   4935  C   THR A 311      38.498  49.701 -14.738  1.00  0.80           C  
ATOM   4936  O   THR A 311      37.879  50.717 -15.061  1.00  0.80           O  
ATOM   4937  CB  THR A 311      36.993  47.928 -15.574  1.00  0.80           C  
ATOM   4938  OG1 THR A 311      36.241  46.745 -15.261  1.00  0.80           O  
ATOM   4939  CG2 THR A 311      38.006  47.578 -16.666  1.00  0.80           C  
ATOM   4940  H   THR A 311      36.132  49.506 -13.313  1.00  0.80           H  
ATOM   4941  HA  THR A 311      38.448  47.703 -13.995  1.00  0.80           H  
ATOM   4942  HB  THR A 311      36.333  48.692 -15.933  1.00  0.80           H  
ATOM   4943  HG1 THR A 311      35.544  46.591 -15.966  1.00  0.80           H  
ATOM   4944 1HG2 THR A 311      37.472  47.229 -17.540  1.00  0.80           H  
ATOM   4945 2HG2 THR A 311      38.595  48.447 -16.933  1.00  0.80           H  
ATOM   4946 3HG2 THR A 311      38.671  46.798 -16.306  1.00  0.80           H  
ATOM   4947  N   LEU A 312      39.821  49.627 -14.748  1.00  0.73           N  
ATOM   4948  CA  LEU A 312      40.637  50.776 -15.118  1.00  0.73           C  
ATOM   4949  C   LEU A 312      41.150  50.640 -16.517  1.00  0.73           C  
ATOM   4950  O   LEU A 312      41.744  49.624 -16.871  1.00  0.73           O  
ATOM   4951  CB  LEU A 312      41.816  50.916 -14.193  1.00  0.73           C  
ATOM   4952  CG  LEU A 312      41.548  51.581 -12.868  1.00  0.73           C  
ATOM   4953  CD1 LEU A 312      40.541  50.789 -12.124  1.00  0.73           C  
ATOM   4954  CD2 LEU A 312      42.796  51.643 -12.134  1.00  0.73           C  
ATOM   4955  H   LEU A 312      40.264  48.748 -14.477  1.00  0.73           H  
ATOM   4956  HA  LEU A 312      40.029  51.677 -15.063  1.00  0.73           H  
ATOM   4957 1HB  LEU A 312      42.163  49.922 -13.971  1.00  0.73           H  
ATOM   4958 2HB  LEU A 312      42.612  51.462 -14.703  1.00  0.73           H  
ATOM   4959  HG  LEU A 312      41.181  52.589 -13.007  1.00  0.73           H  
ATOM   4960 1HD1 LEU A 312      40.385  51.234 -11.156  1.00  0.73           H  
ATOM   4961 2HD1 LEU A 312      39.618  50.768 -12.650  1.00  0.73           H  
ATOM   4962 3HD1 LEU A 312      40.909  49.786 -12.007  1.00  0.73           H  
ATOM   4963 1HD2 LEU A 312      42.638  52.109 -11.173  1.00  0.73           H  
ATOM   4964 2HD2 LEU A 312      43.182  50.645 -11.983  1.00  0.73           H  
ATOM   4965 3HD2 LEU A 312      43.485  52.220 -12.715  1.00  0.73           H  
ATOM   4966  N   PHE A 313      40.958  51.683 -17.287  1.00  0.69           N  
ATOM   4967  CA  PHE A 313      41.353  51.692 -18.674  1.00  0.69           C  
ATOM   4968  C   PHE A 313      42.491  52.631 -18.976  1.00  0.69           C  
ATOM   4969  O   PHE A 313      42.564  53.761 -18.468  1.00  0.69           O  
ATOM   4970  CB  PHE A 313      40.173  52.137 -19.477  1.00  0.69           C  
ATOM   4971  CG  PHE A 313      39.037  51.207 -19.462  1.00  0.69           C  
ATOM   4972  CD1 PHE A 313      38.201  51.184 -18.364  1.00  0.69           C  
ATOM   4973  CD2 PHE A 313      38.716  50.455 -20.548  1.00  0.69           C  
ATOM   4974  CE1 PHE A 313      37.084  50.432 -18.337  1.00  0.69           C  
ATOM   4975  CE2 PHE A 313      37.589  49.697 -20.522  1.00  0.69           C  
ATOM   4976  CZ  PHE A 313      36.769  49.689 -19.403  1.00  0.69           C  
ATOM   4977  H   PHE A 313      40.464  52.490 -16.905  1.00  0.69           H  
ATOM   4978  HA  PHE A 313      41.639  50.687 -18.955  1.00  0.69           H  
ATOM   4979 1HB  PHE A 313      39.862  53.045 -19.041  1.00  0.69           H  
ATOM   4980 2HB  PHE A 313      40.464  52.334 -20.507  1.00  0.69           H  
ATOM   4981  HD1 PHE A 313      38.449  51.808 -17.504  1.00  0.69           H  
ATOM   4982  HD2 PHE A 313      39.349  50.483 -21.437  1.00  0.69           H  
ATOM   4983  HE1 PHE A 313      36.438  50.441 -17.463  1.00  0.69           H  
ATOM   4984  HE2 PHE A 313      37.328  49.118 -21.383  1.00  0.69           H  
ATOM   4985  HZ  PHE A 313      35.865  49.103 -19.377  1.00  0.69           H  
ATOM   4986  N   TYR A 314      43.332  52.180 -19.885  1.00  0.67           N  
ATOM   4987  CA  TYR A 314      44.414  52.995 -20.399  1.00  0.67           C  
ATOM   4988  C   TYR A 314      44.722  52.631 -21.861  1.00  0.67           C  
ATOM   4989  O   TYR A 314      44.489  51.495 -22.263  1.00  0.67           O  
ATOM   4990  CB  TYR A 314      45.638  52.788 -19.509  1.00  0.67           C  
ATOM   4991  CG  TYR A 314      46.070  51.346 -19.417  1.00  0.67           C  
ATOM   4992  CD1 TYR A 314      46.985  50.813 -20.319  1.00  0.67           C  
ATOM   4993  CD2 TYR A 314      45.545  50.551 -18.399  1.00  0.67           C  
ATOM   4994  CE1 TYR A 314      47.363  49.492 -20.203  1.00  0.67           C  
ATOM   4995  CE2 TYR A 314      45.925  49.243 -18.288  1.00  0.67           C  
ATOM   4996  CZ  TYR A 314      46.822  48.715 -19.180  1.00  0.67           C  
ATOM   4997  OH  TYR A 314      47.196  47.422 -19.059  1.00  0.67           O  
ATOM   4998  H   TYR A 314      43.211  51.214 -20.200  1.00  0.67           H  
ATOM   4999  HA  TYR A 314      44.101  54.027 -20.311  1.00  0.67           H  
ATOM   5000 1HB  TYR A 314      46.478  53.372 -19.894  1.00  0.67           H  
ATOM   5001 2HB  TYR A 314      45.423  53.148 -18.502  1.00  0.67           H  
ATOM   5002  HD1 TYR A 314      47.399  51.433 -21.106  1.00  0.67           H  
ATOM   5003  HD2 TYR A 314      44.830  50.971 -17.687  1.00  0.67           H  
ATOM   5004  HE1 TYR A 314      48.078  49.062 -20.902  1.00  0.67           H  
ATOM   5005  HE2 TYR A 314      45.520  48.623 -17.494  1.00  0.67           H  
ATOM   5006  HH  TYR A 314      47.665  47.156 -19.853  1.00  0.67           H  
ATOM   5007  N   PRO A 315      45.207  53.568 -22.695  1.00  0.66           N  
ATOM   5008  CA  PRO A 315      45.707  53.315 -24.031  1.00  0.66           C  
ATOM   5009  C   PRO A 315      46.889  52.367 -24.026  1.00  0.66           C  
ATOM   5010  O   PRO A 315      47.815  52.522 -23.226  1.00  0.66           O  
ATOM   5011  CB  PRO A 315      46.136  54.712 -24.488  1.00  0.66           C  
ATOM   5012  CG  PRO A 315      45.322  55.664 -23.665  1.00  0.66           C  
ATOM   5013  CD  PRO A 315      45.162  54.989 -22.335  1.00  0.66           C  
ATOM   5014  HA  PRO A 315      44.923  52.930 -24.678  1.00  0.66           H  
ATOM   5015 1HB  PRO A 315      47.220  54.840 -24.360  1.00  0.66           H  
ATOM   5016 2HB  PRO A 315      45.930  54.812 -25.557  1.00  0.66           H  
ATOM   5017 1HG  PRO A 315      45.846  56.631 -23.583  1.00  0.66           H  
ATOM   5018 2HG  PRO A 315      44.368  55.867 -24.143  1.00  0.66           H  
ATOM   5019 1HD  PRO A 315      45.976  55.248 -21.640  1.00  0.66           H  
ATOM   5020 2HD  PRO A 315      44.166  55.282 -21.981  1.00  0.66           H  
ATOM   5021  N   LEU A 316      46.927  51.469 -25.000  1.00  0.65           N  
ATOM   5022  CA  LEU A 316      48.070  50.568 -25.166  1.00  0.65           C  
ATOM   5023  C   LEU A 316      49.351  51.347 -25.378  1.00  0.65           C  
ATOM   5024  O   LEU A 316      50.425  50.889 -25.009  1.00  0.65           O  
ATOM   5025  CB  LEU A 316      47.891  49.611 -26.329  1.00  0.65           C  
ATOM   5026  CG  LEU A 316      49.059  48.551 -26.555  1.00  0.65           C  
ATOM   5027  CD1 LEU A 316      49.211  47.638 -25.308  1.00  0.65           C  
ATOM   5028  CD2 LEU A 316      48.765  47.705 -27.823  1.00  0.65           C  
ATOM   5029  H   LEU A 316      46.118  51.391 -25.619  1.00  0.65           H  
ATOM   5030  HA  LEU A 316      48.176  49.983 -24.254  1.00  0.65           H  
ATOM   5031 1HB  LEU A 316      46.978  49.072 -26.181  1.00  0.65           H  
ATOM   5032 2HB  LEU A 316      47.803  50.198 -27.196  1.00  0.65           H  
ATOM   5033  HG  LEU A 316      49.999  49.087 -26.691  1.00  0.65           H  
ATOM   5034 1HD1 LEU A 316      50.025  46.933 -25.466  1.00  0.65           H  
ATOM   5035 2HD1 LEU A 316      49.430  48.248 -24.432  1.00  0.65           H  
ATOM   5036 3HD1 LEU A 316      48.299  47.086 -25.145  1.00  0.65           H  
ATOM   5037 1HD2 LEU A 316      49.576  46.992 -27.983  1.00  0.65           H  
ATOM   5038 2HD2 LEU A 316      47.830  47.162 -27.693  1.00  0.65           H  
ATOM   5039 3HD2 LEU A 316      48.687  48.354 -28.689  1.00  0.65           H  
ATOM   5040  N   TRP A 317      49.244  52.520 -26.012  1.00  0.65           N  
ATOM   5041  CA  TRP A 317      50.420  53.325 -26.304  1.00  0.65           C  
ATOM   5042  C   TRP A 317      50.969  54.102 -25.106  1.00  0.65           C  
ATOM   5043  O   TRP A 317      51.964  54.811 -25.244  1.00  0.65           O  
ATOM   5044  CB  TRP A 317      50.198  54.333 -27.437  1.00  0.65           C  
ATOM   5045  CG  TRP A 317      48.969  55.246 -27.364  1.00  0.65           C  
ATOM   5046  CD1 TRP A 317      47.824  55.105 -28.086  1.00  0.65           C  
ATOM   5047  CD2 TRP A 317      48.751  56.417 -26.513  1.00  0.65           C  
ATOM   5048  NE1 TRP A 317      46.950  56.120 -27.791  1.00  0.65           N  
ATOM   5049  CE2 TRP A 317      47.494  56.927 -26.843  1.00  0.65           C  
ATOM   5050  CE3 TRP A 317      49.512  57.062 -25.521  1.00  0.65           C  
ATOM   5051  CZ2 TRP A 317      46.982  58.063 -26.244  1.00  0.65           C  
ATOM   5052  CZ3 TRP A 317      49.001  58.202 -24.915  1.00  0.65           C  
ATOM   5053  CH2 TRP A 317      47.768  58.694 -25.273  1.00  0.65           C  
ATOM   5054  H   TRP A 317      48.330  52.845 -26.287  1.00  0.65           H  
ATOM   5055  HA  TRP A 317      51.190  52.648 -26.649  1.00  0.65           H  
ATOM   5056 1HB  TRP A 317      51.080  54.967 -27.499  1.00  0.65           H  
ATOM   5057 2HB  TRP A 317      50.144  53.788 -28.378  1.00  0.65           H  
ATOM   5058  HD1 TRP A 317      47.636  54.326 -28.814  1.00  0.65           H  
ATOM   5059  HE1 TRP A 317      46.032  56.249 -28.206  1.00  0.65           H  
ATOM   5060  HE3 TRP A 317      50.496  56.680 -25.243  1.00  0.65           H  
ATOM   5061  HZ2 TRP A 317      46.001  58.459 -26.511  1.00  0.65           H  
ATOM   5062  HZ3 TRP A 317      49.607  58.695 -24.155  1.00  0.65           H  
ATOM   5063  HH2 TRP A 317      47.395  59.589 -24.786  1.00  0.65           H  
ATOM   5064  N   HIS A 318      50.332  54.002 -23.944  1.00  0.65           N  
ATOM   5065  CA  HIS A 318      50.824  54.716 -22.777  1.00  0.65           C  
ATOM   5066  C   HIS A 318      52.198  54.169 -22.386  1.00  0.65           C  
ATOM   5067  O   HIS A 318      52.414  52.956 -22.370  1.00  0.65           O  
ATOM   5068  CB  HIS A 318      49.833  54.578 -21.618  1.00  0.65           C  
ATOM   5069  CG  HIS A 318      50.060  55.466 -20.458  1.00  0.65           C  
ATOM   5070  ND1 HIS A 318      51.040  55.243 -19.522  1.00  0.65           N  
ATOM   5071  CD2 HIS A 318      49.396  56.574 -20.061  1.00  0.65           C  
ATOM   5072  CE1 HIS A 318      50.978  56.200 -18.599  1.00  0.65           C  
ATOM   5073  NE2 HIS A 318      49.986  57.010 -18.908  1.00  0.65           N  
ATOM   5074  H   HIS A 318      49.505  53.413 -23.847  1.00  0.65           H  
ATOM   5075  HA  HIS A 318      50.934  55.774 -23.007  1.00  0.65           H  
ATOM   5076 1HB  HIS A 318      48.825  54.771 -21.995  1.00  0.65           H  
ATOM   5077 2HB  HIS A 318      49.842  53.546 -21.262  1.00  0.65           H  
ATOM   5078  HD2 HIS A 318      48.541  57.036 -20.563  1.00  0.65           H  
ATOM   5079  HE1 HIS A 318      51.622  56.291 -17.731  1.00  0.65           H  
ATOM   5080  HE2 HIS A 318      49.675  57.842 -18.377  1.00  0.65           H  
ATOM   5081  N   ILE A 319      53.103  55.057 -21.993  1.00  0.66           N  
ATOM   5082  CA  ILE A 319      54.460  54.666 -21.584  1.00  0.66           C  
ATOM   5083  C   ILE A 319      54.522  53.619 -20.467  1.00  0.66           C  
ATOM   5084  O   ILE A 319      55.489  52.857 -20.395  1.00  0.66           O  
ATOM   5085  CB  ILE A 319      55.296  55.899 -21.189  1.00  0.66           C  
ATOM   5086  CG1 ILE A 319      56.763  55.515 -21.088  1.00  0.66           C  
ATOM   5087  CG2 ILE A 319      54.790  56.543 -19.932  1.00  0.66           C  
ATOM   5088  CD1 ILE A 319      57.361  55.098 -22.430  1.00  0.66           C  
ATOM   5089  H   ILE A 319      52.855  56.038 -22.073  1.00  0.66           H  
ATOM   5090  HA  ILE A 319      54.958  54.243 -22.436  1.00  0.66           H  
ATOM   5091  HB  ILE A 319      55.238  56.600 -21.967  1.00  0.66           H  
ATOM   5092 1HG1 ILE A 319      57.328  56.367 -20.706  1.00  0.66           H  
ATOM   5093 2HG1 ILE A 319      56.867  54.686 -20.387  1.00  0.66           H  
ATOM   5094 1HG2 ILE A 319      55.389  57.423 -19.710  1.00  0.66           H  
ATOM   5095 2HG2 ILE A 319      53.748  56.832 -20.065  1.00  0.66           H  
ATOM   5096 3HG2 ILE A 319      54.878  55.849 -19.128  1.00  0.66           H  
ATOM   5097 1HD1 ILE A 319      58.407  54.839 -22.296  1.00  0.66           H  
ATOM   5098 2HD1 ILE A 319      56.821  54.240 -22.806  1.00  0.66           H  
ATOM   5099 3HD1 ILE A 319      57.283  55.918 -23.141  1.00  0.66           H  
ATOM   5100  N   GLU A 320      53.512  53.564 -19.599  1.00  0.67           N  
ATOM   5101  CA  GLU A 320      53.518  52.594 -18.515  1.00  0.67           C  
ATOM   5102  C   GLU A 320      52.749  51.317 -18.839  1.00  0.67           C  
ATOM   5103  O   GLU A 320      52.706  50.412 -17.999  1.00  0.67           O  
ATOM   5104  CB  GLU A 320      52.962  53.209 -17.219  1.00  0.67           C  
ATOM   5105  CG  GLU A 320      53.811  54.331 -16.692  1.00  0.67           C  
ATOM   5106  CD  GLU A 320      53.371  54.899 -15.430  1.00  0.67           C  
ATOM   5107  OE1 GLU A 320      52.386  54.499 -14.880  1.00  0.67           O  
ATOM   5108  OE2 GLU A 320      54.034  55.772 -14.983  1.00  0.67           O  
ATOM   5109  H   GLU A 320      52.719  54.199 -19.688  1.00  0.67           H  
ATOM   5110  HA  GLU A 320      54.554  52.313 -18.325  1.00  0.67           H  
ATOM   5111 1HB  GLU A 320      51.957  53.582 -17.388  1.00  0.67           H  
ATOM   5112 2HB  GLU A 320      52.897  52.442 -16.447  1.00  0.67           H  
ATOM   5113 1HG  GLU A 320      54.840  53.987 -16.595  1.00  0.67           H  
ATOM   5114 2HG  GLU A 320      53.791  55.115 -17.417  1.00  0.67           H  
ATOM   5115  N   ALA A 321      52.203  51.185 -20.057  1.00  0.68           N  
ATOM   5116  CA  ALA A 321      51.309  50.064 -20.348  1.00  0.68           C  
ATOM   5117  C   ALA A 321      51.897  48.710 -19.969  1.00  0.68           C  
ATOM   5118  O   ALA A 321      51.212  47.904 -19.347  1.00  0.68           O  
ATOM   5119  CB  ALA A 321      50.958  50.057 -21.831  1.00  0.68           C  
ATOM   5120  H   ALA A 321      52.339  51.903 -20.771  1.00  0.68           H  
ATOM   5121  HA  ALA A 321      50.397  50.208 -19.772  1.00  0.68           H  
ATOM   5122 1HB  ALA A 321      50.263  49.250 -22.046  1.00  0.68           H  
ATOM   5123 2HB  ALA A 321      50.497  51.013 -22.105  1.00  0.68           H  
ATOM   5124 3HB  ALA A 321      51.862  49.919 -22.425  1.00  0.68           H  
ATOM   5125  N   GLU A 322      53.177  48.473 -20.209  1.00  0.69           N  
ATOM   5126  CA  GLU A 322      53.727  47.169 -19.847  1.00  0.69           C  
ATOM   5127  C   GLU A 322      53.652  46.887 -18.342  1.00  0.69           C  
ATOM   5128  O   GLU A 322      53.514  45.737 -17.924  1.00  0.69           O  
ATOM   5129  CB  GLU A 322      55.167  47.026 -20.328  1.00  0.69           C  
ATOM   5130  CG  GLU A 322      55.319  46.887 -21.837  1.00  0.69           C  
ATOM   5131  CD  GLU A 322      56.758  46.739 -22.260  1.00  0.69           C  
ATOM   5132  OE1 GLU A 322      57.589  47.479 -21.776  1.00  0.69           O  
ATOM   5133  OE2 GLU A 322      57.034  45.873 -23.054  1.00  0.69           O  
ATOM   5134  H   GLU A 322      53.745  49.169 -20.673  1.00  0.69           H  
ATOM   5135  HA  GLU A 322      53.137  46.407 -20.350  1.00  0.69           H  
ATOM   5136 1HB  GLU A 322      55.742  47.898 -20.013  1.00  0.69           H  
ATOM   5137 2HB  GLU A 322      55.618  46.150 -19.863  1.00  0.69           H  
ATOM   5138 1HG  GLU A 322      54.757  46.013 -22.172  1.00  0.69           H  
ATOM   5139 2HG  GLU A 322      54.890  47.766 -22.317  1.00  0.69           H  
ATOM   5140  N   SER A 323      53.773  47.933 -17.517  1.00  0.70           N  
ATOM   5141  CA  SER A 323      53.738  47.762 -16.070  1.00  0.70           C  
ATOM   5142  C   SER A 323      52.304  47.726 -15.560  1.00  0.70           C  
ATOM   5143  O   SER A 323      52.060  47.386 -14.402  1.00  0.70           O  
ATOM   5144  CB  SER A 323      54.507  48.866 -15.375  1.00  0.70           C  
ATOM   5145  OG  SER A 323      53.865  50.098 -15.516  1.00  0.70           O  
ATOM   5146  H   SER A 323      53.826  48.872 -17.898  1.00  0.70           H  
ATOM   5147  HA  SER A 323      54.213  46.813 -15.825  1.00  0.70           H  
ATOM   5148 1HB  SER A 323      54.621  48.628 -14.319  1.00  0.70           H  
ATOM   5149 2HB  SER A 323      55.504  48.927 -15.807  1.00  0.70           H  
ATOM   5150  HG  SER A 323      53.521  50.122 -16.437  1.00  0.70           H  
ATOM   5151  N   LEU A 324      51.352  48.076 -16.430  1.00  0.71           N  
ATOM   5152  CA  LEU A 324      49.958  48.089 -16.031  1.00  0.71           C  
ATOM   5153  C   LEU A 324      49.331  46.724 -16.377  1.00  0.71           C  
ATOM   5154  O   LEU A 324      48.517  46.175 -15.631  1.00  0.71           O  
ATOM   5155  CB  LEU A 324      49.226  49.248 -16.711  1.00  0.71           C  
ATOM   5156  CG  LEU A 324      49.796  50.666 -16.405  1.00  0.71           C  
ATOM   5157  CD1 LEU A 324      49.006  51.729 -17.175  1.00  0.71           C  
ATOM   5158  CD2 LEU A 324      49.809  50.904 -14.932  1.00  0.71           C  
ATOM   5159  H   LEU A 324      51.602  48.357 -17.378  1.00  0.71           H  
ATOM   5160  HA  LEU A 324      49.914  48.258 -14.969  1.00  0.71           H  
ATOM   5161 1HB  LEU A 324      49.280  49.097 -17.783  1.00  0.71           H  
ATOM   5162 2HB  LEU A 324      48.185  49.231 -16.402  1.00  0.71           H  
ATOM   5163  HG  LEU A 324      50.792  50.716 -16.744  1.00  0.71           H  
ATOM   5164 1HD1 LEU A 324      49.434  52.715 -16.978  1.00  0.71           H  
ATOM   5165 2HD1 LEU A 324      49.060  51.524 -18.239  1.00  0.71           H  
ATOM   5166 3HD1 LEU A 324      47.970  51.717 -16.858  1.00  0.71           H  
ATOM   5167 1HD2 LEU A 324      50.238  51.886 -14.727  1.00  0.71           H  
ATOM   5168 2HD2 LEU A 324      48.823  50.856 -14.544  1.00  0.71           H  
ATOM   5169 3HD2 LEU A 324      50.418  50.135 -14.462  1.00  0.71           H  
ATOM   5170  N   LEU A 325      49.814  46.117 -17.464  1.00  0.73           N  
ATOM   5171  CA  LEU A 325      49.335  44.813 -17.934  1.00  0.73           C  
ATOM   5172  C   LEU A 325      49.592  43.711 -16.906  1.00  0.73           C  
ATOM   5173  O   LEU A 325      48.867  42.728 -16.834  1.00  0.73           O  
ATOM   5174  CB  LEU A 325      50.033  44.429 -19.256  1.00  0.73           C  
ATOM   5175  CG  LEU A 325      49.651  45.258 -20.521  1.00  0.73           C  
ATOM   5176  CD1 LEU A 325      50.563  44.902 -21.701  1.00  0.73           C  
ATOM   5177  CD2 LEU A 325      48.258  44.956 -20.898  1.00  0.73           C  
ATOM   5178  H   LEU A 325      50.491  46.621 -18.035  1.00  0.73           H  
ATOM   5179  HA  LEU A 325      48.261  44.883 -18.105  1.00  0.73           H  
ATOM   5180 1HB  LEU A 325      51.112  44.534 -19.110  1.00  0.73           H  
ATOM   5181 2HB  LEU A 325      49.819  43.381 -19.467  1.00  0.73           H  
ATOM   5182  HG  LEU A 325      49.748  46.307 -20.305  1.00  0.73           H  
ATOM   5183 1HD1 LEU A 325      50.276  45.492 -22.573  1.00  0.73           H  
ATOM   5184 2HD1 LEU A 325      51.595  45.114 -21.450  1.00  0.73           H  
ATOM   5185 3HD1 LEU A 325      50.457  43.845 -21.932  1.00  0.73           H  
ATOM   5186 1HD2 LEU A 325      48.013  45.545 -21.772  1.00  0.73           H  
ATOM   5187 2HD2 LEU A 325      48.179  43.899 -21.127  1.00  0.73           H  
ATOM   5188 3HD2 LEU A 325      47.585  45.197 -20.087  1.00  0.73           H  
ATOM   5189  N   VAL A 326      50.609  43.892 -16.084  1.00  0.76           N  
ATOM   5190  CA  VAL A 326      51.013  42.883 -15.119  1.00  0.76           C  
ATOM   5191  C   VAL A 326      50.535  43.161 -13.693  1.00  0.76           C  
ATOM   5192  O   VAL A 326      50.955  42.483 -12.754  1.00  0.76           O  
ATOM   5193  CB  VAL A 326      52.536  42.793 -15.133  1.00  0.76           C  
ATOM   5194  CG1 VAL A 326      53.013  42.380 -16.527  1.00  0.76           C  
ATOM   5195  CG2 VAL A 326      53.092  44.151 -14.771  1.00  0.76           C  
ATOM   5196  H   VAL A 326      51.149  44.745 -16.165  1.00  0.76           H  
ATOM   5197  HA  VAL A 326      50.606  41.922 -15.443  1.00  0.76           H  
ATOM   5198  HB  VAL A 326      52.868  42.040 -14.419  1.00  0.76           H  
ATOM   5199 1HG1 VAL A 326      54.100  42.318 -16.539  1.00  0.76           H  
ATOM   5200 2HG1 VAL A 326      52.591  41.407 -16.780  1.00  0.76           H  
ATOM   5201 3HG1 VAL A 326      52.686  43.120 -17.260  1.00  0.76           H  
ATOM   5202 1HG2 VAL A 326      54.179  44.123 -14.780  1.00  0.76           H  
ATOM   5203 2HG2 VAL A 326      52.741  44.871 -15.504  1.00  0.76           H  
ATOM   5204 3HG2 VAL A 326      52.743  44.447 -13.781  1.00  0.76           H  
ATOM   5205  N   LEU A 327      49.633  44.128 -13.527  1.00  0.81           N  
ATOM   5206  CA  LEU A 327      49.105  44.476 -12.209  1.00  0.81           C  
ATOM   5207  C   LEU A 327      48.318  43.403 -11.474  1.00  0.81           C  
ATOM   5208  O   LEU A 327      48.171  43.499 -10.262  1.00  0.81           O  
ATOM   5209  CB  LEU A 327      48.258  45.736 -12.300  1.00  0.81           C  
ATOM   5210  CG  LEU A 327      49.055  46.964 -12.522  1.00  0.81           C  
ATOM   5211  CD1 LEU A 327      48.143  48.145 -12.787  1.00  0.81           C  
ATOM   5212  CD2 LEU A 327      49.877  47.201 -11.308  1.00  0.81           C  
ATOM   5213  H   LEU A 327      49.305  44.666 -14.332  1.00  0.81           H  
ATOM   5214  HA  LEU A 327      49.963  44.720 -11.586  1.00  0.81           H  
ATOM   5215 1HB  LEU A 327      47.561  45.633 -13.136  1.00  0.81           H  
ATOM   5216 2HB  LEU A 327      47.688  45.854 -11.379  1.00  0.81           H  
ATOM   5217  HG  LEU A 327      49.709  46.813 -13.357  1.00  0.81           H  
ATOM   5218 1HD1 LEU A 327      48.733  49.032 -12.938  1.00  0.81           H  
ATOM   5219 2HD1 LEU A 327      47.548  47.946 -13.682  1.00  0.81           H  
ATOM   5220 3HD1 LEU A 327      47.493  48.289 -11.944  1.00  0.81           H  
ATOM   5221 1HD2 LEU A 327      50.479  48.067 -11.439  1.00  0.81           H  
ATOM   5222 2HD2 LEU A 327      49.211  47.343 -10.463  1.00  0.81           H  
ATOM   5223 3HD2 LEU A 327      50.523  46.347 -11.125  1.00  0.81           H  
ATOM   5224  N   LYS A 328      47.732  42.434 -12.169  1.00  0.88           N  
ATOM   5225  CA  LYS A 328      46.957  41.415 -11.453  1.00  0.88           C  
ATOM   5226  C   LYS A 328      47.637  40.048 -11.394  1.00  0.88           C  
ATOM   5227  O   LYS A 328      47.191  39.150 -10.675  1.00  0.88           O  
ATOM   5228  CB  LYS A 328      45.593  41.251 -12.096  1.00  0.88           C  
ATOM   5229  CG  LYS A 328      44.733  42.450 -11.984  1.00  0.88           C  
ATOM   5230  CD  LYS A 328      43.395  42.227 -12.627  1.00  0.88           C  
ATOM   5231  CE  LYS A 328      42.498  41.312 -11.794  1.00  0.88           C  
ATOM   5232  NZ  LYS A 328      42.234  41.871 -10.478  1.00  0.88           N  
ATOM   5233  H   LYS A 328      47.841  42.394 -13.172  1.00  0.88           H  
ATOM   5234  HA  LYS A 328      46.809  41.751 -10.425  1.00  0.88           H  
ATOM   5235 1HB  LYS A 328      45.714  41.020 -13.153  1.00  0.88           H  
ATOM   5236 2HB  LYS A 328      45.070  40.416 -11.633  1.00  0.88           H  
ATOM   5237 1HG  LYS A 328      44.586  42.706 -10.929  1.00  0.88           H  
ATOM   5238 2HG  LYS A 328      45.224  43.286 -12.473  1.00  0.88           H  
ATOM   5239 1HD  LYS A 328      42.902  43.171 -12.746  1.00  0.88           H  
ATOM   5240 2HD  LYS A 328      43.533  41.792 -13.614  1.00  0.88           H  
ATOM   5241 1HE  LYS A 328      41.547  41.221 -12.299  1.00  0.88           H  
ATOM   5242 2HE  LYS A 328      42.946  40.328 -11.687  1.00  0.88           H  
ATOM   5243 1HZ  LYS A 328      41.602  41.271  -9.969  1.00  0.88           H  
ATOM   5244 2HZ  LYS A 328      43.096  41.973  -9.970  1.00  0.88           H  
ATOM   5245 3HZ  LYS A 328      41.817  42.794 -10.613  1.00  0.88           H  
ATOM   5246  N   ASN A 329      48.671  39.855 -12.195  1.00  0.97           N  
ATOM   5247  CA  ASN A 329      49.304  38.544 -12.295  1.00  0.97           C  
ATOM   5248  C   ASN A 329      50.094  38.174 -11.040  1.00  0.97           C  
ATOM   5249  O   ASN A 329      50.775  39.011 -10.445  1.00  0.97           O  
ATOM   5250  CB  ASN A 329      50.202  38.432 -13.500  1.00  0.97           C  
ATOM   5251  CG  ASN A 329      50.412  36.949 -13.885  1.00  0.97           C  
ATOM   5252  OD1 ASN A 329      50.973  36.131 -13.135  1.00  0.97           O  
ATOM   5253  ND2 ASN A 329      49.996  36.613 -15.064  1.00  0.97           N  
ATOM   5254  H   ASN A 329      49.029  40.628 -12.741  1.00  0.97           H  
ATOM   5255  HA  ASN A 329      48.516  37.798 -12.401  1.00  0.97           H  
ATOM   5256 1HB  ASN A 329      49.758  38.968 -14.341  1.00  0.97           H  
ATOM   5257 2HB  ASN A 329      51.167  38.894 -13.288  1.00  0.97           H  
ATOM   5258 1HD2 ASN A 329      50.105  35.679 -15.395  1.00  0.97           H  
ATOM   5259 2HD2 ASN A 329      49.604  37.325 -15.665  1.00  0.97           H  
ATOM   5260  N   ASN A 330      50.086  36.890 -10.688  1.00  1.08           N  
ATOM   5261  CA  ASN A 330      50.846  36.400  -9.537  1.00  1.08           C  
ATOM   5262  C   ASN A 330      52.358  36.526  -9.737  1.00  1.08           C  
ATOM   5263  O   ASN A 330      53.118  36.561  -8.770  1.00  1.08           O  
ATOM   5264  CB  ASN A 330      50.482  34.963  -9.219  1.00  1.08           C  
ATOM   5265  CG  ASN A 330      49.098  34.815  -8.612  1.00  1.08           C  
ATOM   5266  OD1 ASN A 330      48.818  35.240  -7.470  1.00  1.08           O  
ATOM   5267  ND2 ASN A 330      48.215  34.205  -9.364  1.00  1.08           N  
ATOM   5268  H   ASN A 330      49.527  36.238 -11.222  1.00  1.08           H  
ATOM   5269  HA  ASN A 330      50.602  37.014  -8.685  1.00  1.08           H  
ATOM   5270 1HB  ASN A 330      50.531  34.370 -10.133  1.00  1.08           H  
ATOM   5271 2HB  ASN A 330      51.215  34.551  -8.525  1.00  1.08           H  
ATOM   5272 1HD2 ASN A 330      47.281  34.065  -9.031  1.00  1.08           H  
ATOM   5273 2HD2 ASN A 330      48.474  33.870 -10.271  1.00  1.08           H  
ATOM   5274  N   ARG A 331      52.791  36.608 -10.996  1.00  1.20           N  
ATOM   5275  CA  ARG A 331      54.207  36.754 -11.335  1.00  1.20           C  
ATOM   5276  C   ARG A 331      54.678  38.207 -11.257  1.00  1.20           C  
ATOM   5277  O   ARG A 331      55.836  38.495 -11.567  1.00  1.20           O  
ATOM   5278  CB  ARG A 331      54.535  36.248 -12.734  1.00  1.20           C  
ATOM   5279  CG  ARG A 331      54.082  37.135 -13.902  1.00  1.20           C  
ATOM   5280  CD  ARG A 331      54.426  36.505 -15.209  1.00  1.20           C  
ATOM   5281  NE  ARG A 331      53.965  37.273 -16.377  1.00  1.20           N  
ATOM   5282  CZ  ARG A 331      54.468  37.133 -17.619  1.00  1.20           C  
ATOM   5283  NH1 ARG A 331      55.477  36.309 -17.836  1.00  1.20           N  
ATOM   5284  NH2 ARG A 331      53.933  37.833 -18.596  1.00  1.20           N  
ATOM   5285  H   ARG A 331      52.107  36.554 -11.743  1.00  1.20           H  
ATOM   5286  HA  ARG A 331      54.788  36.172 -10.620  1.00  1.20           H  
ATOM   5287 1HB  ARG A 331      55.611  36.113 -12.824  1.00  1.20           H  
ATOM   5288 2HB  ARG A 331      54.070  35.274 -12.876  1.00  1.20           H  
ATOM   5289 1HG  ARG A 331      53.045  37.320 -13.860  1.00  1.20           H  
ATOM   5290 2HG  ARG A 331      54.607  38.088 -13.844  1.00  1.20           H  
ATOM   5291 1HD  ARG A 331      55.507  36.400 -15.280  1.00  1.20           H  
ATOM   5292 2HD  ARG A 331      53.964  35.521 -15.253  1.00  1.20           H  
ATOM   5293  HE  ARG A 331      53.159  37.915 -16.283  1.00  1.20           H  
ATOM   5294 1HH1 ARG A 331      55.868  35.786 -17.067  1.00  1.20           H  
ATOM   5295 2HH1 ARG A 331      55.890  36.222 -18.756  1.00  1.20           H  
ATOM   5296 1HH2 ARG A 331      53.143  38.454 -18.378  1.00  1.20           H  
ATOM   5297 2HH2 ARG A 331      54.249  37.720 -19.560  1.00  1.20           H  
ATOM   5298  N   GLY A 332      53.775  39.129 -10.914  1.00  1.29           N  
ATOM   5299  CA  GLY A 332      54.113  40.539 -10.858  1.00  1.29           C  
ATOM   5300  C   GLY A 332      54.845  40.871  -9.561  1.00  1.29           C  
ATOM   5301  O   GLY A 332      55.427  39.995  -8.918  1.00  1.29           O  
ATOM   5302  H   GLY A 332      52.821  38.864 -10.673  1.00  1.29           H  
ATOM   5303 1HA  GLY A 332      54.734  40.802 -11.714  1.00  1.29           H  
ATOM   5304 2HA  GLY A 332      53.198  41.130 -10.929  1.00  1.29           H  
ATOM   5305  N   VAL A 333      54.859  42.146  -9.199  1.00  1.33           N  
ATOM   5306  CA  VAL A 333      55.612  42.591  -8.030  1.00  1.33           C  
ATOM   5307  C   VAL A 333      54.721  43.195  -6.944  1.00  1.33           C  
ATOM   5308  O   VAL A 333      53.852  44.042  -7.209  1.00  1.33           O  
ATOM   5309  CB  VAL A 333      56.702  43.591  -8.474  1.00  1.33           C  
ATOM   5310  CG1 VAL A 333      57.467  44.123  -7.279  1.00  1.33           C  
ATOM   5311  CG2 VAL A 333      57.655  42.895  -9.441  1.00  1.33           C  
ATOM   5312  H   VAL A 333      54.354  42.817  -9.757  1.00  1.33           H  
ATOM   5313  HA  VAL A 333      56.117  41.725  -7.601  1.00  1.33           H  
ATOM   5314  HB  VAL A 333      56.233  44.436  -8.967  1.00  1.33           H  
ATOM   5315 1HG1 VAL A 333      58.224  44.828  -7.617  1.00  1.33           H  
ATOM   5316 2HG1 VAL A 333      56.788  44.628  -6.609  1.00  1.33           H  
ATOM   5317 3HG1 VAL A 333      57.948  43.299  -6.756  1.00  1.33           H  
ATOM   5318 1HG2 VAL A 333      58.420  43.599  -9.764  1.00  1.33           H  
ATOM   5319 2HG2 VAL A 333      58.126  42.048  -8.938  1.00  1.33           H  
ATOM   5320 3HG2 VAL A 333      57.107  42.537 -10.310  1.00  1.33           H  
ATOM   5321  N   GLU A 334      54.936  42.740  -5.716  1.00  1.31           N  
ATOM   5322  CA  GLU A 334      54.135  43.206  -4.603  1.00  1.31           C  
ATOM   5323  C   GLU A 334      54.350  44.696  -4.420  1.00  1.31           C  
ATOM   5324  O   GLU A 334      55.432  45.221  -4.665  1.00  1.31           O  
ATOM   5325  CB  GLU A 334      54.472  42.437  -3.333  1.00  1.31           C  
ATOM   5326  CG  GLU A 334      54.127  40.934  -3.390  1.00  1.31           C  
ATOM   5327  CD  GLU A 334      52.626  40.606  -3.406  1.00  1.31           C  
ATOM   5328  OE1 GLU A 334      51.898  41.061  -2.545  1.00  1.31           O  
ATOM   5329  OE2 GLU A 334      52.212  39.892  -4.292  1.00  1.31           O  
ATOM   5330  H   GLU A 334      55.662  42.053  -5.562  1.00  1.31           H  
ATOM   5331  HA  GLU A 334      53.083  43.040  -4.835  1.00  1.31           H  
ATOM   5332 1HB  GLU A 334      55.539  42.527  -3.129  1.00  1.31           H  
ATOM   5333 2HB  GLU A 334      53.941  42.877  -2.489  1.00  1.31           H  
ATOM   5334 1HG  GLU A 334      54.580  40.516  -4.290  1.00  1.31           H  
ATOM   5335 2HG  GLU A 334      54.585  40.444  -2.532  1.00  1.31           H  
ATOM   5336  N   ASP A 335      53.288  45.361  -3.997  1.00  1.25           N  
ATOM   5337  CA  ASP A 335      53.178  46.810  -3.812  1.00  1.25           C  
ATOM   5338  C   ASP A 335      52.978  47.558  -5.140  1.00  1.25           C  
ATOM   5339  O   ASP A 335      52.701  48.762  -5.124  1.00  1.25           O  
ATOM   5340  CB  ASP A 335      54.393  47.390  -3.067  1.00  1.25           C  
ATOM   5341  CG  ASP A 335      54.090  48.754  -2.339  1.00  1.25           C  
ATOM   5342  OD1 ASP A 335      52.952  48.969  -1.915  1.00  1.25           O  
ATOM   5343  OD2 ASP A 335      54.975  49.566  -2.239  1.00  1.25           O  
ATOM   5344  H   ASP A 335      52.463  44.811  -3.798  1.00  1.25           H  
ATOM   5345  HA  ASP A 335      52.300  46.996  -3.196  1.00  1.25           H  
ATOM   5346 1HB  ASP A 335      54.753  46.670  -2.334  1.00  1.25           H  
ATOM   5347 2HB  ASP A 335      55.203  47.561  -3.782  1.00  1.25           H  
ATOM   5348  N   ASN A 336      52.998  46.837  -6.275  1.00  1.16           N  
ATOM   5349  CA  ASN A 336      52.558  47.406  -7.540  1.00  1.16           C  
ATOM   5350  C   ASN A 336      51.271  46.681  -7.844  1.00  1.16           C  
ATOM   5351  O   ASN A 336      50.294  47.261  -8.297  1.00  1.16           O  
ATOM   5352  CB  ASN A 336      53.553  47.223  -8.673  1.00  1.16           C  
ATOM   5353  CG  ASN A 336      54.841  47.955  -8.458  1.00  1.16           C  
ATOM   5354  OD1 ASN A 336      54.875  49.084  -7.953  1.00  1.16           O  
ATOM   5355  ND2 ASN A 336      55.914  47.336  -8.862  1.00  1.16           N  
ATOM   5356  H   ASN A 336      53.286  45.860  -6.276  1.00  1.16           H  
ATOM   5357  HA  ASN A 336      52.332  48.463  -7.415  1.00  1.16           H  
ATOM   5358 1HB  ASN A 336      53.775  46.160  -8.784  1.00  1.16           H  
ATOM   5359 2HB  ASN A 336      53.104  47.556  -9.604  1.00  1.16           H  
ATOM   5360 1HD2 ASN A 336      56.811  47.763  -8.759  1.00  1.16           H  
ATOM   5361 2HD2 ASN A 336      55.829  46.440  -9.292  1.00  1.16           H  
ATOM   5362  N   ARG A 337      51.275  45.390  -7.510  1.00  1.07           N  
ATOM   5363  CA  ARG A 337      50.151  44.504  -7.756  1.00  1.07           C  
ATOM   5364  C   ARG A 337      48.880  44.987  -7.079  1.00  1.07           C  
ATOM   5365  O   ARG A 337      48.874  45.359  -5.901  1.00  1.07           O  
ATOM   5366  CB  ARG A 337      50.442  43.089  -7.262  1.00  1.07           C  
ATOM   5367  CG  ARG A 337      49.355  42.077  -7.605  1.00  1.07           C  
ATOM   5368  CD  ARG A 337      49.662  40.723  -7.168  1.00  1.07           C  
ATOM   5369  NE  ARG A 337      48.607  39.816  -7.570  1.00  1.07           N  
ATOM   5370  CZ  ARG A 337      48.563  38.520  -7.274  1.00  1.07           C  
ATOM   5371  NH1 ARG A 337      49.494  37.962  -6.533  1.00  1.07           N  
ATOM   5372  NH2 ARG A 337      47.592  37.767  -7.732  1.00  1.07           N  
ATOM   5373  H   ARG A 337      52.136  44.991  -7.143  1.00  1.07           H  
ATOM   5374  HA  ARG A 337      49.977  44.467  -8.830  1.00  1.07           H  
ATOM   5375 1HB  ARG A 337      51.379  42.735  -7.697  1.00  1.07           H  
ATOM   5376 2HB  ARG A 337      50.566  43.095  -6.179  1.00  1.07           H  
ATOM   5377 1HG  ARG A 337      48.408  42.366  -7.153  1.00  1.07           H  
ATOM   5378 2HG  ARG A 337      49.241  42.029  -8.680  1.00  1.07           H  
ATOM   5379 1HD  ARG A 337      50.594  40.391  -7.634  1.00  1.07           H  
ATOM   5380 2HD  ARG A 337      49.759  40.687  -6.081  1.00  1.07           H  
ATOM   5381  HE  ARG A 337      47.869  40.185  -8.163  1.00  1.07           H  
ATOM   5382 1HH1 ARG A 337      50.268  38.514  -6.167  1.00  1.07           H  
ATOM   5383 2HH1 ARG A 337      49.436  36.953  -6.373  1.00  1.07           H  
ATOM   5384 1HH2 ARG A 337      46.864  38.162  -8.321  1.00  1.07           H  
ATOM   5385 2HH2 ARG A 337      47.615  36.772  -7.517  1.00  1.07           H  
ATOM   5386  N   ILE A 338      47.807  44.951  -7.846  1.00  0.99           N  
ATOM   5387  CA  ILE A 338      46.462  45.330  -7.437  1.00  0.99           C  
ATOM   5388  C   ILE A 338      45.523  44.135  -7.556  1.00  0.99           C  
ATOM   5389  O   ILE A 338      45.594  43.379  -8.524  1.00  0.99           O  
ATOM   5390  CB  ILE A 338      45.985  46.539  -8.237  1.00  0.99           C  
ATOM   5391  CG1 ILE A 338      46.879  47.757  -7.885  1.00  0.99           C  
ATOM   5392  CG2 ILE A 338      44.557  46.805  -7.977  1.00  0.99           C  
ATOM   5393  CD1 ILE A 338      46.696  48.945  -8.752  1.00  0.99           C  
ATOM   5394  H   ILE A 338      47.941  44.612  -8.797  1.00  0.99           H  
ATOM   5395  HA  ILE A 338      46.490  45.626  -6.389  1.00  0.99           H  
ATOM   5396  HB  ILE A 338      46.127  46.333  -9.296  1.00  0.99           H  
ATOM   5397 1HG1 ILE A 338      46.672  48.048  -6.856  1.00  0.99           H  
ATOM   5398 2HG1 ILE A 338      47.910  47.467  -7.957  1.00  0.99           H  
ATOM   5399 1HG2 ILE A 338      44.272  47.628  -8.545  1.00  0.99           H  
ATOM   5400 2HG2 ILE A 338      43.956  45.945  -8.255  1.00  0.99           H  
ATOM   5401 3HG2 ILE A 338      44.426  47.025  -6.951  1.00  0.99           H  
ATOM   5402 1HD1 ILE A 338      47.362  49.735  -8.429  1.00  0.99           H  
ATOM   5403 2HD1 ILE A 338      46.928  48.689  -9.770  1.00  0.99           H  
ATOM   5404 3HD1 ILE A 338      45.668  49.284  -8.678  1.00  0.99           H  
ATOM   5405  N   ARG A 339      44.696  43.910  -6.536  1.00  0.92           N  
ATOM   5406  CA  ARG A 339      43.840  42.734  -6.540  1.00  0.92           C  
ATOM   5407  C   ARG A 339      42.353  43.003  -6.767  1.00  0.92           C  
ATOM   5408  O   ARG A 339      41.672  42.160  -7.356  1.00  0.92           O  
ATOM   5409  CB  ARG A 339      43.996  42.002  -5.218  1.00  0.92           C  
ATOM   5410  CG  ARG A 339      45.380  41.371  -4.988  1.00  0.92           C  
ATOM   5411  CD  ARG A 339      45.495  40.746  -3.629  1.00  0.92           C  
ATOM   5412  NE  ARG A 339      46.788  40.079  -3.437  1.00  0.92           N  
ATOM   5413  CZ  ARG A 339      47.925  40.693  -3.024  1.00  0.92           C  
ATOM   5414  NH1 ARG A 339      47.919  41.979  -2.754  1.00  0.92           N  
ATOM   5415  NH2 ARG A 339      49.044  40.001  -2.890  1.00  0.92           N  
ATOM   5416  H   ARG A 339      44.637  44.571  -5.765  1.00  0.92           H  
ATOM   5417  HA  ARG A 339      44.185  42.072  -7.332  1.00  0.92           H  
ATOM   5418 1HB  ARG A 339      43.808  42.700  -4.401  1.00  0.92           H  
ATOM   5419 2HB  ARG A 339      43.246  41.214  -5.146  1.00  0.92           H  
ATOM   5420 1HG  ARG A 339      45.557  40.599  -5.739  1.00  0.92           H  
ATOM   5421 2HG  ARG A 339      46.147  42.142  -5.077  1.00  0.92           H  
ATOM   5422 1HD  ARG A 339      45.392  41.518  -2.867  1.00  0.92           H  
ATOM   5423 2HD  ARG A 339      44.707  40.005  -3.503  1.00  0.92           H  
ATOM   5424  HE  ARG A 339      46.834  39.088  -3.629  1.00  0.92           H  
ATOM   5425 1HH1 ARG A 339      47.070  42.513  -2.852  1.00  0.92           H  
ATOM   5426 2HH1 ARG A 339      48.769  42.433  -2.446  1.00  0.92           H  
ATOM   5427 1HH2 ARG A 339      49.061  39.014  -3.092  1.00  0.92           H  
ATOM   5428 2HH2 ARG A 339      49.917  40.468  -2.588  1.00  0.92           H  
ATOM   5429  N   GLN A 340      41.832  44.156  -6.330  1.00  0.86           N  
ATOM   5430  CA  GLN A 340      40.378  44.346  -6.433  1.00  0.86           C  
ATOM   5431  C   GLN A 340      39.937  45.085  -7.701  1.00  0.86           C  
ATOM   5432  O   GLN A 340      38.743  45.334  -7.890  1.00  0.86           O  
ATOM   5433  CB  GLN A 340      39.815  45.083  -5.219  1.00  0.86           C  
ATOM   5434  CG  GLN A 340      40.117  44.431  -3.851  1.00  0.86           C  
ATOM   5435  CD  GLN A 340      39.667  42.974  -3.732  1.00  0.86           C  
ATOM   5436  OE1 GLN A 340      40.448  42.145  -3.249  1.00  0.86           O  
ATOM   5437  NE2 GLN A 340      38.457  42.662  -4.164  1.00  0.86           N  
ATOM   5438  H   GLN A 340      42.423  44.852  -5.877  1.00  0.86           H  
ATOM   5439  HA  GLN A 340      39.913  43.360  -6.457  1.00  0.86           H  
ATOM   5440 1HB  GLN A 340      40.151  46.093  -5.208  1.00  0.86           H  
ATOM   5441 2HB  GLN A 340      38.727  45.122  -5.311  1.00  0.86           H  
ATOM   5442 1HG  GLN A 340      41.196  44.468  -3.689  1.00  0.86           H  
ATOM   5443 2HG  GLN A 340      39.608  45.008  -3.075  1.00  0.86           H  
ATOM   5444 1HE2 GLN A 340      38.128  41.691  -4.121  1.00  0.86           H  
ATOM   5445 2HE2 GLN A 340      37.862  43.368  -4.553  1.00  0.86           H  
ATOM   5446  N   LEU A 341      40.882  45.462  -8.550  1.00  0.81           N  
ATOM   5447  CA  LEU A 341      40.549  46.160  -9.791  1.00  0.81           C  
ATOM   5448  C   LEU A 341      40.777  45.287 -11.017  1.00  0.81           C  
ATOM   5449  O   LEU A 341      41.712  44.484 -11.044  1.00  0.81           O  
ATOM   5450  CB  LEU A 341      41.396  47.422  -9.951  1.00  0.81           C  
ATOM   5451  CG  LEU A 341      41.310  48.466  -8.803  1.00  0.81           C  
ATOM   5452  CD1 LEU A 341      42.246  49.633  -9.093  1.00  0.81           C  
ATOM   5453  CD2 LEU A 341      39.906  48.958  -8.694  1.00  0.81           C  
ATOM   5454  H   LEU A 341      41.842  45.243  -8.334  1.00  0.81           H  
ATOM   5455  HA  LEU A 341      39.494  46.442  -9.768  1.00  0.81           H  
ATOM   5456 1HB  LEU A 341      42.430  47.128 -10.064  1.00  0.81           H  
ATOM   5457 2HB  LEU A 341      41.090  47.899 -10.871  1.00  0.81           H  
ATOM   5458  HG  LEU A 341      41.615  48.006  -7.867  1.00  0.81           H  
ATOM   5459 1HD1 LEU A 341      42.175  50.349  -8.311  1.00  0.81           H  
ATOM   5460 2HD1 LEU A 341      43.258  49.331  -9.188  1.00  0.81           H  
ATOM   5461 3HD1 LEU A 341      41.961  50.080  -9.979  1.00  0.81           H  
ATOM   5462 1HD2 LEU A 341      39.815  49.698  -7.908  1.00  0.81           H  
ATOM   5463 2HD2 LEU A 341      39.643  49.406  -9.640  1.00  0.81           H  
ATOM   5464 3HD2 LEU A 341      39.237  48.123  -8.483  1.00  0.81           H  
ATOM   5465  N   ASP A 342      39.947  45.460 -12.041  1.00  0.76           N  
ATOM   5466  CA  ASP A 342      40.147  44.834 -13.347  1.00  0.76           C  
ATOM   5467  C   ASP A 342      40.755  45.879 -14.267  1.00  0.76           C  
ATOM   5468  O   ASP A 342      40.744  47.063 -13.909  1.00  0.76           O  
ATOM   5469  CB  ASP A 342      38.860  44.279 -13.930  1.00  0.76           C  
ATOM   5470  CG  ASP A 342      38.298  43.077 -13.166  1.00  0.76           C  
ATOM   5471  OD1 ASP A 342      39.027  42.452 -12.415  1.00  0.76           O  
ATOM   5472  OD2 ASP A 342      37.149  42.754 -13.390  1.00  0.76           O  
ATOM   5473  H   ASP A 342      39.159  46.102 -11.930  1.00  0.76           H  
ATOM   5474  HA  ASP A 342      40.850  44.013 -13.253  1.00  0.76           H  
ATOM   5475 1HB  ASP A 342      38.105  45.066 -13.972  1.00  0.76           H  
ATOM   5476 2HB  ASP A 342      39.070  43.970 -14.944  1.00  0.76           H  
ATOM   5477  N   TYR A 343      41.317  45.466 -15.403  1.00  0.71           N  
ATOM   5478  CA  TYR A 343      41.915  46.437 -16.314  1.00  0.71           C  
ATOM   5479  C   TYR A 343      41.434  46.311 -17.742  1.00  0.71           C  
ATOM   5480  O   TYR A 343      41.021  45.239 -18.165  1.00  0.71           O  
ATOM   5481  CB  TYR A 343      43.445  46.354 -16.240  1.00  0.71           C  
ATOM   5482  CG  TYR A 343      43.922  46.769 -14.867  1.00  0.71           C  
ATOM   5483  CD1 TYR A 343      44.027  45.849 -13.833  1.00  0.71           C  
ATOM   5484  CD2 TYR A 343      44.186  48.093 -14.633  1.00  0.71           C  
ATOM   5485  CE1 TYR A 343      44.383  46.276 -12.568  1.00  0.71           C  
ATOM   5486  CE2 TYR A 343      44.539  48.505 -13.387  1.00  0.71           C  
ATOM   5487  CZ  TYR A 343      44.628  47.613 -12.360  1.00  0.71           C  
ATOM   5488  OH  TYR A 343      44.953  48.045 -11.129  1.00  0.71           O  
ATOM   5489  H   TYR A 343      41.316  44.475 -15.663  1.00  0.71           H  
ATOM   5490  HA  TYR A 343      41.629  47.425 -15.974  1.00  0.71           H  
ATOM   5491 1HB  TYR A 343      43.780  45.334 -16.438  1.00  0.71           H  
ATOM   5492 2HB  TYR A 343      43.892  47.010 -16.986  1.00  0.71           H  
ATOM   5493  HD1 TYR A 343      43.810  44.806 -14.020  1.00  0.71           H  
ATOM   5494  HD2 TYR A 343      44.093  48.820 -15.444  1.00  0.71           H  
ATOM   5495  HE1 TYR A 343      44.453  45.567 -11.742  1.00  0.71           H  
ATOM   5496  HE2 TYR A 343      44.725  49.543 -13.216  1.00  0.71           H  
ATOM   5497  HH  TYR A 343      44.833  47.321 -10.507  1.00  0.71           H  
ATOM   5498  N   GLY A 344      41.488  47.410 -18.479  1.00  0.67           N  
ATOM   5499  CA  GLY A 344      41.168  47.383 -19.891  1.00  0.67           C  
ATOM   5500  C   GLY A 344      42.229  48.123 -20.695  1.00  0.67           C  
ATOM   5501  O   GLY A 344      42.813  49.107 -20.234  1.00  0.67           O  
ATOM   5502  H   GLY A 344      41.774  48.278 -18.041  1.00  0.67           H  
ATOM   5503 1HA  GLY A 344      41.105  46.357 -20.223  1.00  0.67           H  
ATOM   5504 2HA  GLY A 344      40.190  47.833 -20.054  1.00  0.67           H  
ATOM   5505  N   VAL A 345      42.441  47.675 -21.919  1.00  0.65           N  
ATOM   5506  CA  VAL A 345      43.428  48.287 -22.786  1.00  0.65           C  
ATOM   5507  C   VAL A 345      42.767  48.865 -24.021  1.00  0.65           C  
ATOM   5508  O   VAL A 345      42.024  48.175 -24.723  1.00  0.65           O  
ATOM   5509  CB  VAL A 345      44.470  47.238 -23.158  1.00  0.65           C  
ATOM   5510  CG1 VAL A 345      45.505  47.817 -24.060  1.00  0.65           C  
ATOM   5511  CG2 VAL A 345      45.083  46.732 -21.910  1.00  0.65           C  
ATOM   5512  H   VAL A 345      41.944  46.844 -22.226  1.00  0.65           H  
ATOM   5513  HA  VAL A 345      43.927  49.090 -22.245  1.00  0.65           H  
ATOM   5514  HB  VAL A 345      43.983  46.418 -23.692  1.00  0.65           H  
ATOM   5515 1HG1 VAL A 345      46.219  47.048 -24.309  1.00  0.65           H  
ATOM   5516 2HG1 VAL A 345      45.037  48.183 -24.957  1.00  0.65           H  
ATOM   5517 3HG1 VAL A 345      46.009  48.642 -23.553  1.00  0.65           H  
ATOM   5518 1HG2 VAL A 345      45.802  45.991 -22.138  1.00  0.65           H  
ATOM   5519 2HG2 VAL A 345      45.552  47.551 -21.398  1.00  0.65           H  
ATOM   5520 3HG2 VAL A 345      44.318  46.306 -21.282  1.00  0.65           H  
ATOM   5521  N   GLN A 346      43.005  50.145 -24.260  1.00  0.65           N  
ATOM   5522  CA  GLN A 346      42.366  50.836 -25.367  1.00  0.65           C  
ATOM   5523  C   GLN A 346      43.287  50.820 -26.596  1.00  0.65           C  
ATOM   5524  O   GLN A 346      44.441  51.277 -26.552  1.00  0.65           O  
ATOM   5525  CB  GLN A 346      41.967  52.238 -24.888  1.00  0.65           C  
ATOM   5526  CG  GLN A 346      40.974  52.213 -23.717  1.00  0.65           C  
ATOM   5527  CD  GLN A 346      40.583  53.580 -23.270  1.00  0.65           C  
ATOM   5528  OE1 GLN A 346      41.428  54.386 -22.856  1.00  0.65           O  
ATOM   5529  NE2 GLN A 346      39.291  53.862 -23.358  1.00  0.65           N  
ATOM   5530  H   GLN A 346      43.633  50.649 -23.635  1.00  0.65           H  
ATOM   5531  HA  GLN A 346      41.453  50.304 -25.634  1.00  0.65           H  
ATOM   5532 1HB  GLN A 346      42.815  52.768 -24.536  1.00  0.65           H  
ATOM   5533 2HB  GLN A 346      41.550  52.801 -25.677  1.00  0.65           H  
ATOM   5534 1HG  GLN A 346      40.075  51.687 -24.020  1.00  0.65           H  
ATOM   5535 2HG  GLN A 346      41.442  51.703 -22.870  1.00  0.65           H  
ATOM   5536 1HE2 GLN A 346      38.935  54.797 -23.110  1.00  0.65           H  
ATOM   5537 2HE2 GLN A 346      38.653  53.172 -23.699  1.00  0.65           H  
ATOM   5538  N   ILE A 347      42.791  50.212 -27.679  1.00  0.65           N  
ATOM   5539  CA  ILE A 347      43.588  50.000 -28.884  1.00  0.65           C  
ATOM   5540  C   ILE A 347      42.907  50.525 -30.155  1.00  0.65           C  
ATOM   5541  O   ILE A 347      41.717  50.290 -30.376  1.00  0.65           O  
ATOM   5542  CB  ILE A 347      43.882  48.493 -29.060  1.00  0.65           C  
ATOM   5543  CG1 ILE A 347      44.561  47.960 -27.827  1.00  0.65           C  
ATOM   5544  CG2 ILE A 347      44.817  48.270 -30.211  1.00  0.65           C  
ATOM   5545  CD1 ILE A 347      44.797  46.501 -27.840  1.00  0.65           C  
ATOM   5546  H   ILE A 347      41.833  49.866 -27.648  1.00  0.65           H  
ATOM   5547  HA  ILE A 347      44.531  50.523 -28.764  1.00  0.65           H  
ATOM   5548  HB  ILE A 347      42.944  47.952 -29.219  1.00  0.65           H  
ATOM   5549 1HG1 ILE A 347      45.497  48.467 -27.705  1.00  0.65           H  
ATOM   5550 2HG1 ILE A 347      43.928  48.165 -26.973  1.00  0.65           H  
ATOM   5551 1HG2 ILE A 347      45.012  47.214 -30.307  1.00  0.65           H  
ATOM   5552 2HG2 ILE A 347      44.383  48.642 -31.128  1.00  0.65           H  
ATOM   5553 3HG2 ILE A 347      45.732  48.785 -30.009  1.00  0.65           H  
ATOM   5554 1HD1 ILE A 347      45.274  46.213 -26.912  1.00  0.65           H  
ATOM   5555 2HD1 ILE A 347      43.867  45.969 -27.952  1.00  0.65           H  
ATOM   5556 3HD1 ILE A 347      45.434  46.273 -28.659  1.00  0.65           H  
ATOM   5557  N   ASN A 348      43.646  51.285 -30.954  1.00  0.66           N  
ATOM   5558  CA  ASN A 348      43.158  51.825 -32.223  1.00  0.66           C  
ATOM   5559  C   ASN A 348      43.611  50.998 -33.433  1.00  0.66           C  
ATOM   5560  O   ASN A 348      44.384  50.040 -33.298  1.00  0.66           O  
ATOM   5561  CB  ASN A 348      43.650  53.231 -32.345  1.00  0.66           C  
ATOM   5562  CG  ASN A 348      45.063  53.214 -32.400  1.00  0.66           C  
ATOM   5563  OD1 ASN A 348      45.618  52.189 -32.782  1.00  0.66           O  
ATOM   5564  ND2 ASN A 348      45.672  54.253 -32.003  1.00  0.66           N  
ATOM   5565  H   ASN A 348      44.601  51.467 -30.691  1.00  0.66           H  
ATOM   5566  HA  ASN A 348      42.069  51.825 -32.222  1.00  0.66           H  
ATOM   5567 1HB  ASN A 348      43.265  53.696 -33.252  1.00  0.66           H  
ATOM   5568 2HB  ASN A 348      43.309  53.817 -31.516  1.00  0.66           H  
ATOM   5569 1HD2 ASN A 348      46.672  54.276 -31.992  1.00  0.66           H  
ATOM   5570 2HD2 ASN A 348      45.115  55.022 -31.683  1.00  0.66           H  
ATOM   5571  N   ARG A 349      43.206  51.429 -34.631  1.00  0.67           N  
ATOM   5572  CA  ARG A 349      43.551  50.734 -35.865  1.00  0.67           C  
ATOM   5573  C   ARG A 349      45.039  50.809 -36.173  1.00  0.67           C  
ATOM   5574  O   ARG A 349      45.590  49.910 -36.804  1.00  0.67           O  
ATOM   5575  CB  ARG A 349      42.764  51.322 -37.029  1.00  0.67           C  
ATOM   5576  CG  ARG A 349      43.182  52.722 -37.464  1.00  0.67           C  
ATOM   5577  CD  ARG A 349      42.220  53.339 -38.430  1.00  0.67           C  
ATOM   5578  NE  ARG A 349      42.732  54.603 -38.921  1.00  0.67           N  
ATOM   5579  CZ  ARG A 349      42.044  55.520 -39.629  1.00  0.67           C  
ATOM   5580  NH1 ARG A 349      40.777  55.317 -39.929  1.00  0.67           N  
ATOM   5581  NH2 ARG A 349      42.648  56.628 -40.016  1.00  0.67           N  
ATOM   5582  H   ARG A 349      42.586  52.238 -34.697  1.00  0.67           H  
ATOM   5583  HA  ARG A 349      43.277  49.686 -35.753  1.00  0.67           H  
ATOM   5584 1HB  ARG A 349      42.857  50.677 -37.900  1.00  0.67           H  
ATOM   5585 2HB  ARG A 349      41.706  51.377 -36.762  1.00  0.67           H  
ATOM   5586 1HG  ARG A 349      43.266  53.377 -36.599  1.00  0.67           H  
ATOM   5587 2HG  ARG A 349      44.150  52.668 -37.966  1.00  0.67           H  
ATOM   5588 1HD  ARG A 349      42.058  52.678 -39.277  1.00  0.67           H  
ATOM   5589 2HD  ARG A 349      41.272  53.530 -37.917  1.00  0.67           H  
ATOM   5590  HE  ARG A 349      43.716  54.797 -38.733  1.00  0.67           H  
ATOM   5591 1HH1 ARG A 349      40.319  54.467 -39.627  1.00  0.67           H  
ATOM   5592 2HH1 ARG A 349      40.260  56.012 -40.456  1.00  0.67           H  
ATOM   5593 1HH2 ARG A 349      43.628  56.786 -39.783  1.00  0.67           H  
ATOM   5594 2HH2 ARG A 349      42.134  57.343 -40.548  1.00  0.67           H  
ATOM   5595  N   LEU A 350      45.709  51.869 -35.724  1.00  0.68           N  
ATOM   5596  CA  LEU A 350      47.141  52.013 -35.967  1.00  0.68           C  
ATOM   5597  C   LEU A 350      47.879  50.866 -35.313  1.00  0.68           C  
ATOM   5598  O   LEU A 350      48.691  50.186 -35.939  1.00  0.68           O  
ATOM   5599  CB  LEU A 350      47.677  53.354 -35.442  1.00  0.68           C  
ATOM   5600  CG  LEU A 350      49.192  53.630 -35.736  1.00  0.68           C  
ATOM   5601  CD1 LEU A 350      49.439  55.120 -35.805  1.00  0.68           C  
ATOM   5602  CD2 LEU A 350      50.059  53.007 -34.621  1.00  0.68           C  
ATOM   5603  H   LEU A 350      45.212  52.574 -35.200  1.00  0.68           H  
ATOM   5604  HA  LEU A 350      47.316  51.972 -37.041  1.00  0.68           H  
ATOM   5605 1HB  LEU A 350      47.096  54.156 -35.890  1.00  0.68           H  
ATOM   5606 2HB  LEU A 350      47.538  53.390 -34.365  1.00  0.68           H  
ATOM   5607  HG  LEU A 350      49.464  53.192 -36.696  1.00  0.68           H  
ATOM   5608 1HD1 LEU A 350      50.486  55.293 -36.017  1.00  0.68           H  
ATOM   5609 2HD1 LEU A 350      48.851  55.550 -36.591  1.00  0.68           H  
ATOM   5610 3HD1 LEU A 350      49.171  55.576 -34.859  1.00  0.68           H  
ATOM   5611 1HD2 LEU A 350      51.110  53.199 -34.830  1.00  0.68           H  
ATOM   5612 2HD2 LEU A 350      49.793  53.449 -33.661  1.00  0.68           H  
ATOM   5613 3HD2 LEU A 350      49.897  51.941 -34.582  1.00  0.68           H  
ATOM   5614  N   LEU A 351      47.585  50.650 -34.044  1.00  0.68           N  
ATOM   5615  CA  LEU A 351      48.238  49.638 -33.249  1.00  0.68           C  
ATOM   5616  C   LEU A 351      47.956  48.253 -33.831  1.00  0.68           C  
ATOM   5617  O   LEU A 351      48.870  47.425 -33.930  1.00  0.68           O  
ATOM   5618  CB  LEU A 351      47.703  49.776 -31.839  1.00  0.68           C  
ATOM   5619  CG  LEU A 351      48.095  51.103 -31.110  1.00  0.68           C  
ATOM   5620  CD1 LEU A 351      47.319  51.207 -29.863  1.00  0.68           C  
ATOM   5621  CD2 LEU A 351      49.515  51.118 -30.797  1.00  0.68           C  
ATOM   5622  H   LEU A 351      46.886  51.233 -33.600  1.00  0.68           H  
ATOM   5623  HA  LEU A 351      49.312  49.817 -33.258  1.00  0.68           H  
ATOM   5624 1HB  LEU A 351      46.620  49.755 -31.904  1.00  0.68           H  
ATOM   5625 2HB  LEU A 351      48.039  48.935 -31.240  1.00  0.68           H  
ATOM   5626  HG  LEU A 351      47.873  51.950 -31.747  1.00  0.68           H  
ATOM   5627 1HD1 LEU A 351      47.578  52.117 -29.334  1.00  0.68           H  
ATOM   5628 2HD1 LEU A 351      46.285  51.213 -30.097  1.00  0.68           H  
ATOM   5629 3HD1 LEU A 351      47.546  50.360 -29.272  1.00  0.68           H  
ATOM   5630 1HD2 LEU A 351      49.768  52.048 -30.291  1.00  0.68           H  
ATOM   5631 2HD2 LEU A 351      49.726  50.290 -30.144  1.00  0.68           H  
ATOM   5632 3HD2 LEU A 351      50.092  51.034 -31.719  1.00  0.68           H  
ATOM   5633  N   TYR A 352      46.722  48.023 -34.310  1.00  0.68           N  
ATOM   5634  CA  TYR A 352      46.432  46.726 -34.922  1.00  0.68           C  
ATOM   5635  C   TYR A 352      47.116  46.593 -36.271  1.00  0.68           C  
ATOM   5636  O   TYR A 352      47.589  45.514 -36.621  1.00  0.68           O  
ATOM   5637  CB  TYR A 352      44.937  46.494 -35.102  1.00  0.68           C  
ATOM   5638  CG  TYR A 352      44.244  46.158 -33.861  1.00  0.68           C  
ATOM   5639  CD1 TYR A 352      43.304  46.994 -33.349  1.00  0.68           C  
ATOM   5640  CD2 TYR A 352      44.563  44.992 -33.220  1.00  0.68           C  
ATOM   5641  CE1 TYR A 352      42.665  46.664 -32.203  1.00  0.68           C  
ATOM   5642  CE2 TYR A 352      43.936  44.656 -32.082  1.00  0.68           C  
ATOM   5643  CZ  TYR A 352      42.984  45.473 -31.561  1.00  0.68           C  
ATOM   5644  OH  TYR A 352      42.362  45.121 -30.401  1.00  0.68           O  
ATOM   5645  H   TYR A 352      45.987  48.728 -34.202  1.00  0.68           H  
ATOM   5646  HA  TYR A 352      46.824  45.945 -34.271  1.00  0.68           H  
ATOM   5647 1HB  TYR A 352      44.478  47.396 -35.515  1.00  0.68           H  
ATOM   5648 2HB  TYR A 352      44.772  45.687 -35.817  1.00  0.68           H  
ATOM   5649  HD1 TYR A 352      43.063  47.924 -33.859  1.00  0.68           H  
ATOM   5650  HD2 TYR A 352      45.325  44.337 -33.626  1.00  0.68           H  
ATOM   5651  HE1 TYR A 352      41.919  47.343 -31.804  1.00  0.68           H  
ATOM   5652  HE2 TYR A 352      44.198  43.745 -31.591  1.00  0.68           H  
ATOM   5653  HH  TYR A 352      41.605  45.708 -30.257  1.00  0.68           H  
ATOM   5654  N   THR A 353      47.227  47.691 -37.011  1.00  0.69           N  
ATOM   5655  CA  THR A 353      47.885  47.661 -38.301  1.00  0.69           C  
ATOM   5656  C   THR A 353      49.351  47.306 -38.117  1.00  0.69           C  
ATOM   5657  O   THR A 353      49.885  46.467 -38.848  1.00  0.69           O  
ATOM   5658  CB  THR A 353      47.754  49.002 -39.037  1.00  0.69           C  
ATOM   5659  OG1 THR A 353      46.370  49.288 -39.277  1.00  0.69           O  
ATOM   5660  CG2 THR A 353      48.493  48.932 -40.344  1.00  0.69           C  
ATOM   5661  H   THR A 353      46.815  48.565 -36.697  1.00  0.69           H  
ATOM   5662  HA  THR A 353      47.420  46.891 -38.913  1.00  0.69           H  
ATOM   5663  HB  THR A 353      48.176  49.796 -38.425  1.00  0.69           H  
ATOM   5664  HG1 THR A 353      45.926  49.416 -38.413  1.00  0.69           H  
ATOM   5665 1HG2 THR A 353      48.401  49.883 -40.863  1.00  0.69           H  
ATOM   5666 2HG2 THR A 353      49.543  48.720 -40.149  1.00  0.69           H  
ATOM   5667 3HG2 THR A 353      48.066  48.138 -40.952  1.00  0.69           H  
ATOM   5668  N   ARG A 354      49.996  47.921 -37.115  1.00  0.69           N  
ATOM   5669  CA  ARG A 354      51.396  47.647 -36.831  1.00  0.69           C  
ATOM   5670  C   ARG A 354      51.547  46.166 -36.447  1.00  0.69           C  
ATOM   5671  O   ARG A 354      52.500  45.502 -36.864  1.00  0.69           O  
ATOM   5672  CB  ARG A 354      51.915  48.558 -35.715  1.00  0.69           C  
ATOM   5673  CG  ARG A 354      51.969  50.080 -36.047  1.00  0.69           C  
ATOM   5674  CD  ARG A 354      53.027  50.443 -37.024  1.00  0.69           C  
ATOM   5675  NE  ARG A 354      53.016  51.891 -37.354  1.00  0.69           N  
ATOM   5676  CZ  ARG A 354      53.714  52.870 -36.703  1.00  0.69           C  
ATOM   5677  NH1 ARG A 354      54.483  52.593 -35.680  1.00  0.69           N  
ATOM   5678  NH2 ARG A 354      53.636  54.127 -37.110  1.00  0.69           N  
ATOM   5679  H   ARG A 354      49.495  48.615 -36.559  1.00  0.69           H  
ATOM   5680  HA  ARG A 354      51.980  47.838 -37.731  1.00  0.69           H  
ATOM   5681 1HB  ARG A 354      51.275  48.443 -34.840  1.00  0.69           H  
ATOM   5682 2HB  ARG A 354      52.922  48.249 -35.426  1.00  0.69           H  
ATOM   5683 1HG  ARG A 354      51.028  50.390 -36.473  1.00  0.69           H  
ATOM   5684 2HG  ARG A 354      52.151  50.636 -35.126  1.00  0.69           H  
ATOM   5685 1HD  ARG A 354      54.002  50.191 -36.619  1.00  0.69           H  
ATOM   5686 2HD  ARG A 354      52.866  49.885 -37.944  1.00  0.69           H  
ATOM   5687  HE  ARG A 354      52.445  52.176 -38.135  1.00  0.69           H  
ATOM   5688 1HH1 ARG A 354      54.584  51.637 -35.338  1.00  0.69           H  
ATOM   5689 2HH1 ARG A 354      55.007  53.348 -35.209  1.00  0.69           H  
ATOM   5690 1HH2 ARG A 354      53.061  54.374 -37.898  1.00  0.69           H  
ATOM   5691 2HH2 ARG A 354      54.203  54.847 -36.628  1.00  0.69           H  
ATOM   5692  N   LEU A 355      50.575  45.612 -35.705  1.00  0.70           N  
ATOM   5693  CA  LEU A 355      50.625  44.190 -35.361  1.00  0.70           C  
ATOM   5694  C   LEU A 355      50.563  43.329 -36.617  1.00  0.70           C  
ATOM   5695  O   LEU A 355      51.427  42.481 -36.845  1.00  0.70           O  
ATOM   5696  CB  LEU A 355      49.464  43.804 -34.439  1.00  0.70           C  
ATOM   5697  CG  LEU A 355      49.388  42.325 -34.065  1.00  0.70           C  
ATOM   5698  CD1 LEU A 355      50.655  41.944 -33.294  1.00  0.70           C  
ATOM   5699  CD2 LEU A 355      48.122  42.078 -33.254  1.00  0.70           C  
ATOM   5700  H   LEU A 355      49.814  46.190 -35.344  1.00  0.70           H  
ATOM   5701  HA  LEU A 355      51.559  43.978 -34.859  1.00  0.70           H  
ATOM   5702 1HB  LEU A 355      49.541  44.383 -33.535  1.00  0.70           H  
ATOM   5703 2HB  LEU A 355      48.532  44.057 -34.918  1.00  0.70           H  
ATOM   5704  HG  LEU A 355      49.349  41.719 -34.971  1.00  0.70           H  
ATOM   5705 1HD1 LEU A 355      50.618  40.890 -33.026  1.00  0.70           H  
ATOM   5706 2HD1 LEU A 355      51.529  42.131 -33.919  1.00  0.70           H  
ATOM   5707 3HD1 LEU A 355      50.726  42.541 -32.407  1.00  0.70           H  
ATOM   5708 1HD2 LEU A 355      48.053  41.031 -32.994  1.00  0.70           H  
ATOM   5709 2HD2 LEU A 355      48.145  42.664 -32.376  1.00  0.70           H  
ATOM   5710 3HD2 LEU A 355      47.265  42.357 -33.833  1.00  0.70           H  
ATOM   5711  N   ILE A 356      49.589  43.613 -37.476  1.00  0.72           N  
ATOM   5712  CA  ILE A 356      49.349  42.862 -38.705  1.00  0.72           C  
ATOM   5713  C   ILE A 356      50.556  42.886 -39.634  1.00  0.72           C  
ATOM   5714  O   ILE A 356      50.913  41.866 -40.228  1.00  0.72           O  
ATOM   5715  CB  ILE A 356      48.121  43.430 -39.443  1.00  0.72           C  
ATOM   5716  CG1 ILE A 356      46.841  43.127 -38.644  1.00  0.72           C  
ATOM   5717  CG2 ILE A 356      48.032  42.854 -40.846  1.00  0.72           C  
ATOM   5718  CD1 ILE A 356      45.631  43.913 -39.117  1.00  0.72           C  
ATOM   5719  H   ILE A 356      48.942  44.362 -37.236  1.00  0.72           H  
ATOM   5720  HA  ILE A 356      49.143  41.828 -38.437  1.00  0.72           H  
ATOM   5721  HB  ILE A 356      48.215  44.513 -39.506  1.00  0.72           H  
ATOM   5722 1HG1 ILE A 356      46.618  42.072 -38.741  1.00  0.72           H  
ATOM   5723 2HG1 ILE A 356      47.018  43.343 -37.594  1.00  0.72           H  
ATOM   5724 1HG2 ILE A 356      47.168  43.277 -41.354  1.00  0.72           H  
ATOM   5725 2HG2 ILE A 356      48.936  43.103 -41.400  1.00  0.72           H  
ATOM   5726 3HG2 ILE A 356      47.927  41.771 -40.789  1.00  0.72           H  
ATOM   5727 1HD1 ILE A 356      44.762  43.654 -38.525  1.00  0.72           H  
ATOM   5728 2HD1 ILE A 356      45.832  44.979 -39.007  1.00  0.72           H  
ATOM   5729 3HD1 ILE A 356      45.435  43.686 -40.161  1.00  0.72           H  
ATOM   5730  N   LYS A 357      51.189  44.048 -39.758  1.00  0.72           N  
ATOM   5731  CA  LYS A 357      52.351  44.206 -40.616  1.00  0.72           C  
ATOM   5732  C   LYS A 357      53.679  43.800 -39.962  1.00  0.72           C  
ATOM   5733  O   LYS A 357      54.721  43.846 -40.618  1.00  0.72           O  
ATOM   5734  CB  LYS A 357      52.461  45.655 -41.088  1.00  0.72           C  
ATOM   5735  CG  LYS A 357      51.339  46.110 -42.014  1.00  0.72           C  
ATOM   5736  CD  LYS A 357      51.554  47.547 -42.475  1.00  0.72           C  
ATOM   5737  CE  LYS A 357      50.464  47.992 -43.444  1.00  0.72           C  
ATOM   5738  NZ  LYS A 357      50.671  49.397 -43.912  1.00  0.72           N  
ATOM   5739  H   LYS A 357      50.831  44.861 -39.256  1.00  0.72           H  
ATOM   5740  HA  LYS A 357      52.209  43.571 -41.489  1.00  0.72           H  
ATOM   5741 1HB  LYS A 357      52.451  46.312 -40.213  1.00  0.72           H  
ATOM   5742 2HB  LYS A 357      53.409  45.802 -41.600  1.00  0.72           H  
ATOM   5743 1HG  LYS A 357      51.288  45.453 -42.880  1.00  0.72           H  
ATOM   5744 2HG  LYS A 357      50.390  46.049 -41.474  1.00  0.72           H  
ATOM   5745 1HD  LYS A 357      51.550  48.206 -41.606  1.00  0.72           H  
ATOM   5746 2HD  LYS A 357      52.521  47.630 -42.967  1.00  0.72           H  
ATOM   5747 1HE  LYS A 357      50.465  47.330 -44.308  1.00  0.72           H  
ATOM   5748 2HE  LYS A 357      49.500  47.923 -42.952  1.00  0.72           H  
ATOM   5749 1HZ  LYS A 357      49.930  49.650 -44.552  1.00  0.72           H  
ATOM   5750 2HZ  LYS A 357      50.665  50.032 -43.126  1.00  0.72           H  
ATOM   5751 3HZ  LYS A 357      51.560  49.465 -44.386  1.00  0.72           H  
ATOM   5752  N   GLY A 358      53.672  43.452 -38.671  1.00  0.72           N  
ATOM   5753  CA  GLY A 358      54.906  43.092 -37.979  1.00  0.72           C  
ATOM   5754  C   GLY A 358      55.816  44.289 -37.679  1.00  0.72           C  
ATOM   5755  O   GLY A 358      57.038  44.136 -37.606  1.00  0.72           O  
ATOM   5756  H   GLY A 358      52.799  43.388 -38.149  1.00  0.72           H  
ATOM   5757 1HA  GLY A 358      54.643  42.598 -37.042  1.00  0.72           H  
ATOM   5758 2HA  GLY A 358      55.449  42.363 -38.576  1.00  0.72           H  
ATOM   5759  N   GLY A 359      55.236  45.484 -37.555  1.00  0.71           N  
ATOM   5760  CA  GLY A 359      56.016  46.693 -37.315  1.00  0.71           C  
ATOM   5761  C   GLY A 359      56.199  46.966 -35.829  1.00  0.71           C  
ATOM   5762  O   GLY A 359      55.889  46.113 -34.991  1.00  0.71           O  
ATOM   5763  H   GLY A 359      54.220  45.540 -37.590  1.00  0.71           H  
ATOM   5764 1HA  GLY A 359      56.991  46.599 -37.793  1.00  0.71           H  
ATOM   5765 2HA  GLY A 359      55.514  47.541 -37.782  1.00  0.71           H  
ATOM   5766  N   ASN A 360      56.711  48.158 -35.513  1.00  0.69           N  
ATOM   5767  CA  ASN A 360      56.931  48.576 -34.130  1.00  0.69           C  
ATOM   5768  C   ASN A 360      55.835  49.520 -33.648  1.00  0.69           C  
ATOM   5769  O   ASN A 360      55.207  50.217 -34.451  1.00  0.69           O  
ATOM   5770  CB  ASN A 360      58.280  49.265 -33.957  1.00  0.69           C  
ATOM   5771  CG  ASN A 360      59.478  48.386 -34.246  1.00  0.69           C  
ATOM   5772  OD1 ASN A 360      59.524  47.203 -33.911  1.00  0.69           O  
ATOM   5773  ND2 ASN A 360      60.465  48.967 -34.876  1.00  0.69           N  
ATOM   5774  H   ASN A 360      56.953  48.795 -36.259  1.00  0.69           H  
ATOM   5775  HA  ASN A 360      56.893  47.707 -33.485  1.00  0.69           H  
ATOM   5776 1HB  ASN A 360      58.323  50.145 -34.599  1.00  0.69           H  
ATOM   5777 2HB  ASN A 360      58.352  49.614 -32.929  1.00  0.69           H  
ATOM   5778 1HD2 ASN A 360      61.292  48.449 -35.099  1.00  0.69           H  
ATOM   5779 2HD2 ASN A 360      60.397  49.931 -35.133  1.00  0.69           H  
ATOM   5780  N   ILE A 361      55.645  49.553 -32.335  1.00  0.67           N  
ATOM   5781  CA  ILE A 361      54.757  50.479 -31.641  1.00  0.67           C  
ATOM   5782  C   ILE A 361      55.533  51.338 -30.658  1.00  0.67           C  
ATOM   5783  O   ILE A 361      56.404  50.850 -29.928  1.00  0.67           O  
ATOM   5784  CB  ILE A 361      53.608  49.746 -30.940  1.00  0.67           C  
ATOM   5785  CG1 ILE A 361      52.699  49.093 -32.006  1.00  0.67           C  
ATOM   5786  CG2 ILE A 361      52.830  50.678 -29.983  1.00  0.67           C  
ATOM   5787  CD1 ILE A 361      51.636  48.150 -31.476  1.00  0.67           C  
ATOM   5788  H   ILE A 361      56.170  48.900 -31.754  1.00  0.67           H  
ATOM   5789  HA  ILE A 361      54.313  51.147 -32.379  1.00  0.67           H  
ATOM   5790  HB  ILE A 361      54.046  48.937 -30.388  1.00  0.67           H  
ATOM   5791 1HG1 ILE A 361      52.201  49.887 -32.561  1.00  0.67           H  
ATOM   5792 2HG1 ILE A 361      53.322  48.549 -32.686  1.00  0.67           H  
ATOM   5793 1HG2 ILE A 361      52.043  50.121 -29.487  1.00  0.67           H  
ATOM   5794 2HG2 ILE A 361      53.505  51.081 -29.229  1.00  0.67           H  
ATOM   5795 3HG2 ILE A 361      52.397  51.492 -30.547  1.00  0.67           H  
ATOM   5796 1HD1 ILE A 361      51.066  47.762 -32.321  1.00  0.67           H  
ATOM   5797 2HD1 ILE A 361      52.077  47.336 -30.938  1.00  0.67           H  
ATOM   5798 3HD1 ILE A 361      50.982  48.661 -30.816  1.00  0.67           H  
ATOM   5799  N   THR A 362      55.252  52.630 -30.666  1.00  0.66           N  
ATOM   5800  CA  THR A 362      55.946  53.517 -29.770  1.00  0.66           C  
ATOM   5801  C   THR A 362      55.085  53.787 -28.548  1.00  0.66           C  
ATOM   5802  O   THR A 362      53.898  54.099 -28.685  1.00  0.66           O  
ATOM   5803  CB  THR A 362      56.278  54.834 -30.489  1.00  0.66           C  
ATOM   5804  OG1 THR A 362      57.108  54.564 -31.624  1.00  0.66           O  
ATOM   5805  CG2 THR A 362      57.013  55.751 -29.574  1.00  0.66           C  
ATOM   5806  H   THR A 362      54.527  53.012 -31.269  1.00  0.66           H  
ATOM   5807  HA  THR A 362      56.870  53.047 -29.437  1.00  0.66           H  
ATOM   5808  HB  THR A 362      55.357  55.318 -30.821  1.00  0.66           H  
ATOM   5809  HG1 THR A 362      56.574  54.526 -32.450  1.00  0.66           H  
ATOM   5810 1HG2 THR A 362      57.241  56.675 -30.099  1.00  0.66           H  
ATOM   5811 2HG2 THR A 362      56.428  55.965 -28.718  1.00  0.66           H  
ATOM   5812 3HG2 THR A 362      57.919  55.280 -29.257  1.00  0.66           H  
ATOM   5813  N   LEU A 363      55.669  53.646 -27.360  1.00  0.65           N  
ATOM   5814  CA  LEU A 363      54.946  53.988 -26.154  1.00  0.65           C  
ATOM   5815  C   LEU A 363      55.415  55.374 -25.699  1.00  0.65           C  
ATOM   5816  O   LEU A 363      56.593  55.720 -25.851  1.00  0.65           O  
ATOM   5817  CB  LEU A 363      55.164  52.994 -25.020  1.00  0.65           C  
ATOM   5818  CG  LEU A 363      54.848  51.535 -25.202  1.00  0.65           C  
ATOM   5819  CD1 LEU A 363      55.148  50.839 -23.861  1.00  0.65           C  
ATOM   5820  CD2 LEU A 363      53.433  51.369 -25.591  1.00  0.65           C  
ATOM   5821  H   LEU A 363      56.629  53.315 -27.301  1.00  0.65           H  
ATOM   5822  HA  LEU A 363      53.887  54.033 -26.381  1.00  0.65           H  
ATOM   5823 1HB  LEU A 363      56.177  53.072 -24.677  1.00  0.65           H  
ATOM   5824 2HB  LEU A 363      54.504  53.297 -24.244  1.00  0.65           H  
ATOM   5825  HG  LEU A 363      55.487  51.104 -25.974  1.00  0.65           H  
ATOM   5826 1HD1 LEU A 363      54.933  49.780 -23.929  1.00  0.65           H  
ATOM   5827 2HD1 LEU A 363      56.195  50.980 -23.598  1.00  0.65           H  
ATOM   5828 3HD1 LEU A 363      54.517  51.282 -23.084  1.00  0.65           H  
ATOM   5829 1HD2 LEU A 363      53.189  50.319 -25.703  1.00  0.65           H  
ATOM   5830 2HD2 LEU A 363      52.801  51.804 -24.816  1.00  0.65           H  
ATOM   5831 3HD2 LEU A 363      53.276  51.882 -26.534  1.00  0.65           H  
ATOM   5832  N   PHE A 364      54.497  56.154 -25.135  1.00  0.66           N  
ATOM   5833  CA  PHE A 364      54.753  57.528 -24.671  1.00  0.66           C  
ATOM   5834  C   PHE A 364      53.760  58.057 -23.621  1.00  0.66           C  
ATOM   5835  O   PHE A 364      52.674  57.510 -23.438  1.00  0.66           O  
ATOM   5836  CB  PHE A 364      54.778  58.459 -25.882  1.00  0.66           C  
ATOM   5837  CG  PHE A 364      53.635  58.193 -26.787  1.00  0.66           C  
ATOM   5838  CD1 PHE A 364      52.450  58.753 -26.624  1.00  0.66           C  
ATOM   5839  CD2 PHE A 364      53.812  57.366 -27.860  1.00  0.66           C  
ATOM   5840  CE1 PHE A 364      51.427  58.478 -27.512  1.00  0.66           C  
ATOM   5841  CE2 PHE A 364      52.825  57.087 -28.735  1.00  0.66           C  
ATOM   5842  CZ  PHE A 364      51.617  57.643 -28.559  1.00  0.66           C  
ATOM   5843  H   PHE A 364      53.554  55.772 -25.062  1.00  0.66           H  
ATOM   5844  HA  PHE A 364      55.749  57.548 -24.225  1.00  0.66           H  
ATOM   5845 1HB  PHE A 364      54.727  59.501 -25.556  1.00  0.66           H  
ATOM   5846 2HB  PHE A 364      55.710  58.326 -26.438  1.00  0.66           H  
ATOM   5847  HD1 PHE A 364      52.302  59.413 -25.772  1.00  0.66           H  
ATOM   5848  HD2 PHE A 364      54.761  56.928 -27.999  1.00  0.66           H  
ATOM   5849  HE1 PHE A 364      50.449  58.932 -27.372  1.00  0.66           H  
ATOM   5850  HE2 PHE A 364      53.016  56.414 -29.565  1.00  0.66           H  
ATOM   5851  HZ  PHE A 364      50.804  57.429 -29.242  1.00  0.66           H  
ATOM   5852  N   SER A 365      54.160  59.097 -22.885  1.00  0.67           N  
ATOM   5853  CA  SER A 365      53.264  59.722 -21.914  1.00  0.67           C  
ATOM   5854  C   SER A 365      52.298  60.684 -22.611  1.00  0.67           C  
ATOM   5855  O   SER A 365      52.751  61.537 -23.386  1.00  0.67           O  
ATOM   5856  CB  SER A 365      54.062  60.481 -20.862  1.00  0.67           C  
ATOM   5857  OG  SER A 365      53.230  61.215 -19.961  1.00  0.67           O  
ATOM   5858  H   SER A 365      55.086  59.481 -23.032  1.00  0.67           H  
ATOM   5859  HA  SER A 365      52.729  58.913 -21.428  1.00  0.67           H  
ATOM   5860 1HB  SER A 365      54.675  59.779 -20.294  1.00  0.67           H  
ATOM   5861 2HB  SER A 365      54.747  61.167 -21.360  1.00  0.67           H  
ATOM   5862  HG  SER A 365      53.869  61.715 -19.402  1.00  0.67           H  
ATOM   5863  N   PRO A 366      51.001  60.685 -22.243  1.00  0.70           N  
ATOM   5864  CA  PRO A 366      49.963  61.537 -22.780  1.00  0.70           C  
ATOM   5865  C   PRO A 366      50.248  63.004 -22.507  1.00  0.70           C  
ATOM   5866  O   PRO A 366      49.672  63.870 -23.159  1.00  0.70           O  
ATOM   5867  CB  PRO A 366      48.700  61.061 -22.049  1.00  0.70           C  
ATOM   5868  CG  PRO A 366      49.195  60.423 -20.795  1.00  0.70           C  
ATOM   5869  CD  PRO A 366      50.514  59.784 -21.179  1.00  0.70           C  
ATOM   5870  HA  PRO A 366      49.861  61.351 -23.856  1.00  0.70           H  
ATOM   5871 1HB  PRO A 366      48.039  61.917 -21.840  1.00  0.70           H  
ATOM   5872 2HB  PRO A 366      48.129  60.366 -22.672  1.00  0.70           H  
ATOM   5873 1HG  PRO A 366      49.294  61.191 -20.014  1.00  0.70           H  
ATOM   5874 2HG  PRO A 366      48.453  59.695 -20.418  1.00  0.70           H  
ATOM   5875 1HD  PRO A 366      51.146  59.796 -20.285  1.00  0.70           H  
ATOM   5876 2HD  PRO A 366      50.364  58.773 -21.582  1.00  0.70           H  
ATOM   5877  N   ASN A 367      51.129  63.306 -21.537  1.00  0.72           N  
ATOM   5878  CA  ASN A 367      51.403  64.707 -21.255  1.00  0.72           C  
ATOM   5879  C   ASN A 367      52.528  65.308 -22.073  1.00  0.72           C  
ATOM   5880  O   ASN A 367      52.821  66.498 -21.947  1.00  0.72           O  
ATOM   5881  CB  ASN A 367      51.642  64.918 -19.800  1.00  0.72           C  
ATOM   5882  CG  ASN A 367      50.384  64.844 -19.069  1.00  0.72           C  
ATOM   5883  OD1 ASN A 367      49.653  63.846 -19.110  1.00  0.72           O  
ATOM   5884  ND2 ASN A 367      50.097  65.913 -18.401  1.00  0.72           N  
ATOM   5885  H   ASN A 367      51.636  62.585 -21.009  1.00  0.72           H  
ATOM   5886  HA  ASN A 367      50.507  65.275 -21.511  1.00  0.72           H  
ATOM   5887 1HB  ASN A 367      52.326  64.154 -19.424  1.00  0.72           H  
ATOM   5888 2HB  ASN A 367      52.100  65.892 -19.633  1.00  0.72           H  
ATOM   5889 1HD2 ASN A 367      49.235  65.997 -17.876  1.00  0.72           H  
ATOM   5890 2HD2 ASN A 367      50.718  66.691 -18.419  1.00  0.72           H  
ATOM   5891  N   GLU A 368      53.149  64.505 -22.925  1.00  0.75           N  
ATOM   5892  CA  GLU A 368      54.179  65.030 -23.801  1.00  0.75           C  
ATOM   5893  C   GLU A 368      53.589  65.099 -25.190  1.00  0.75           C  
ATOM   5894  O   GLU A 368      53.973  65.928 -26.015  1.00  0.75           O  
ATOM   5895  CB  GLU A 368      55.433  64.173 -23.794  1.00  0.75           C  
ATOM   5896  CG  GLU A 368      56.124  64.086 -22.457  1.00  0.75           C  
ATOM   5897  CD  GLU A 368      57.394  63.358 -22.573  1.00  0.75           C  
ATOM   5898  OE1 GLU A 368      57.896  63.326 -23.664  1.00  0.75           O  
ATOM   5899  OE2 GLU A 368      57.877  62.849 -21.602  1.00  0.75           O  
ATOM   5900  H   GLU A 368      52.896  63.520 -22.987  1.00  0.75           H  
ATOM   5901  HA  GLU A 368      54.445  66.040 -23.489  1.00  0.75           H  
ATOM   5902 1HB  GLU A 368      55.176  63.156 -24.105  1.00  0.75           H  
ATOM   5903 2HB  GLU A 368      56.147  64.564 -24.517  1.00  0.75           H  
ATOM   5904 1HG  GLU A 368      56.314  65.091 -22.081  1.00  0.75           H  
ATOM   5905 2HG  GLU A 368      55.469  63.575 -21.750  1.00  0.75           H  
ATOM   5906  N   VAL A 369      52.610  64.235 -25.422  1.00  0.77           N  
ATOM   5907  CA  VAL A 369      51.978  64.130 -26.718  1.00  0.77           C  
ATOM   5908  C   VAL A 369      50.504  64.483 -26.637  1.00  0.77           C  
ATOM   5909  O   VAL A 369      49.671  63.735 -27.149  1.00  0.77           O  
ATOM   5910  CB  VAL A 369      51.977  62.721 -27.210  1.00  0.77           C  
ATOM   5911  CG1 VAL A 369      53.391  62.194 -27.409  1.00  0.77           C  
ATOM   5912  CG2 VAL A 369      51.135  61.948 -26.276  1.00  0.77           C  
ATOM   5913  H   VAL A 369      52.353  63.575 -24.688  1.00  0.77           H  
ATOM   5914  HA  VAL A 369      52.483  64.789 -27.404  1.00  0.77           H  
ATOM   5915  HB  VAL A 369      51.514  62.715 -28.182  1.00  0.77           H  
ATOM   5916 1HG1 VAL A 369      53.355  61.187 -27.807  1.00  0.77           H  
ATOM   5917 2HG1 VAL A 369      53.921  62.827 -28.096  1.00  0.77           H  
ATOM   5918 3HG1 VAL A 369      53.915  62.190 -26.453  1.00  0.77           H  
ATOM   5919 1HG2 VAL A 369      51.034  60.977 -26.601  1.00  0.77           H  
ATOM   5920 2HG2 VAL A 369      51.590  61.971 -25.325  1.00  0.77           H  
ATOM   5921 3HG2 VAL A 369      50.146  62.385 -26.206  1.00  0.77           H  
ATOM   5922  N   SER A 370      50.150  65.590 -25.999  1.00  0.79           N  
ATOM   5923  CA  SER A 370      48.737  65.840 -25.694  1.00  0.79           C  
ATOM   5924  C   SER A 370      47.792  65.821 -26.902  1.00  0.79           C  
ATOM   5925  O   SER A 370      46.599  65.514 -26.751  1.00  0.79           O  
ATOM   5926  CB  SER A 370      48.607  67.184 -24.998  1.00  0.79           C  
ATOM   5927  OG  SER A 370      48.951  68.234 -25.867  1.00  0.79           O  
ATOM   5928  H   SER A 370      50.866  66.209 -25.648  1.00  0.79           H  
ATOM   5929  HA  SER A 370      48.407  65.064 -25.003  1.00  0.79           H  
ATOM   5930 1HB  SER A 370      47.585  67.315 -24.649  1.00  0.79           H  
ATOM   5931 2HB  SER A 370      49.259  67.200 -24.123  1.00  0.79           H  
ATOM   5932  HG  SER A 370      48.323  68.185 -26.596  1.00  0.79           H  
ATOM   5933  N   GLY A 371      48.298  66.091 -28.112  1.00  0.81           N  
ATOM   5934  CA  GLY A 371      47.437  66.051 -29.277  1.00  0.81           C  
ATOM   5935  C   GLY A 371      46.857  64.648 -29.485  1.00  0.81           C  
ATOM   5936  O   GLY A 371      45.762  64.500 -30.036  1.00  0.81           O  
ATOM   5937  H   GLY A 371      49.280  66.324 -28.263  1.00  0.81           H  
ATOM   5938 1HA  GLY A 371      46.628  66.770 -29.159  1.00  0.81           H  
ATOM   5939 2HA  GLY A 371      48.010  66.349 -30.155  1.00  0.81           H  
ATOM   5940  N   LEU A 372      47.594  63.615 -29.058  1.00  0.82           N  
ATOM   5941  CA  LEU A 372      47.163  62.251 -29.286  1.00  0.82           C  
ATOM   5942  C   LEU A 372      46.057  61.809 -28.394  1.00  0.82           C  
ATOM   5943  O   LEU A 372      45.185  61.084 -28.845  1.00  0.82           O  
ATOM   5944  CB  LEU A 372      48.312  61.276 -29.127  1.00  0.82           C  
ATOM   5945  CG  LEU A 372      49.314  61.436 -30.165  1.00  0.82           C  
ATOM   5946  CD1 LEU A 372      50.449  60.522 -29.959  1.00  0.82           C  
ATOM   5947  CD2 LEU A 372      48.700  61.190 -31.462  1.00  0.82           C  
ATOM   5948  H   LEU A 372      48.457  63.782 -28.548  1.00  0.82           H  
ATOM   5949  HA  LEU A 372      46.806  62.184 -30.313  1.00  0.82           H  
ATOM   5950 1HB  LEU A 372      48.792  61.463 -28.170  1.00  0.82           H  
ATOM   5951 2HB  LEU A 372      47.952  60.266 -29.132  1.00  0.82           H  
ATOM   5952  HG  LEU A 372      49.666  62.431 -30.120  1.00  0.82           H  
ATOM   5953 1HD1 LEU A 372      51.191  60.667 -30.726  1.00  0.82           H  
ATOM   5954 2HD1 LEU A 372      50.891  60.711 -29.010  1.00  0.82           H  
ATOM   5955 3HD1 LEU A 372      50.076  59.509 -30.003  1.00  0.82           H  
ATOM   5956 1HD2 LEU A 372      49.424  61.341 -32.181  1.00  0.82           H  
ATOM   5957 2HD2 LEU A 372      48.355  60.186 -31.522  1.00  0.82           H  
ATOM   5958 3HD2 LEU A 372      47.870  61.872 -31.624  1.00  0.82           H  
ATOM   5959  N   TYR A 373      46.044  62.208 -27.133  1.00  0.82           N  
ATOM   5960  CA  TYR A 373      44.939  61.698 -26.342  1.00  0.82           C  
ATOM   5961  C   TYR A 373      43.661  62.313 -26.855  1.00  0.82           C  
ATOM   5962  O   TYR A 373      42.622  61.661 -26.876  1.00  0.82           O  
ATOM   5963  CB  TYR A 373      45.021  61.920 -24.849  1.00  0.82           C  
ATOM   5964  CG  TYR A 373      43.923  61.092 -24.183  1.00  0.82           C  
ATOM   5965  CD1 TYR A 373      44.124  59.728 -24.005  1.00  0.82           C  
ATOM   5966  CD2 TYR A 373      42.707  61.660 -23.829  1.00  0.82           C  
ATOM   5967  CE1 TYR A 373      43.136  58.946 -23.479  1.00  0.82           C  
ATOM   5968  CE2 TYR A 373      41.700  60.862 -23.292  1.00  0.82           C  
ATOM   5969  CZ  TYR A 373      41.920  59.509 -23.123  1.00  0.82           C  
ATOM   5970  OH  TYR A 373      40.933  58.692 -22.629  1.00  0.82           O  
ATOM   5971  H   TYR A 373      46.753  62.827 -26.752  1.00  0.82           H  
ATOM   5972  HA  TYR A 373      44.865  60.621 -26.503  1.00  0.82           H  
ATOM   5973 1HB  TYR A 373      45.993  61.611 -24.461  1.00  0.82           H  
ATOM   5974 2HB  TYR A 373      44.867  62.974 -24.612  1.00  0.82           H  
ATOM   5975  HD1 TYR A 373      45.066  59.276 -24.292  1.00  0.82           H  
ATOM   5976  HD2 TYR A 373      42.539  62.723 -23.987  1.00  0.82           H  
ATOM   5977  HE1 TYR A 373      43.299  57.880 -23.350  1.00  0.82           H  
ATOM   5978  HE2 TYR A 373      40.736  61.300 -23.021  1.00  0.82           H  
ATOM   5979  HH  TYR A 373      41.175  57.764 -22.764  1.00  0.82           H  
ATOM   5980  N   GLU A 374      43.704  63.604 -27.198  1.00  0.83           N  
ATOM   5981  CA  GLU A 374      42.469  64.232 -27.640  1.00  0.83           C  
ATOM   5982  C   GLU A 374      42.022  63.674 -29.006  1.00  0.83           C  
ATOM   5983  O   GLU A 374      40.831  63.462 -29.230  1.00  0.83           O  
ATOM   5984  CB  GLU A 374      42.645  65.744 -27.722  1.00  0.83           C  
ATOM   5985  CG  GLU A 374      41.353  66.511 -27.941  1.00  0.83           C  
ATOM   5986  CD  GLU A 374      40.419  66.372 -26.743  1.00  0.83           C  
ATOM   5987  OE1 GLU A 374      40.906  66.019 -25.678  1.00  0.83           O  
ATOM   5988  OE2 GLU A 374      39.246  66.621 -26.884  1.00  0.83           O  
ATOM   5989  H   GLU A 374      44.581  64.133 -27.159  1.00  0.83           H  
ATOM   5990  HA  GLU A 374      41.689  64.008 -26.912  1.00  0.83           H  
ATOM   5991 1HB  GLU A 374      43.101  66.104 -26.800  1.00  0.83           H  
ATOM   5992 2HB  GLU A 374      43.330  65.983 -28.540  1.00  0.83           H  
ATOM   5993 1HG  GLU A 374      41.582  67.565 -28.097  1.00  0.83           H  
ATOM   5994 2HG  GLU A 374      40.860  66.132 -28.836  1.00  0.83           H  
ATOM   5995  N   ALA A 375      42.975  63.468 -29.937  1.00  0.83           N  
ATOM   5996  CA  ALA A 375      42.673  62.899 -31.255  1.00  0.83           C  
ATOM   5997  C   ALA A 375      42.193  61.446 -31.156  1.00  0.83           C  
ATOM   5998  O   ALA A 375      41.321  60.996 -31.910  1.00  0.83           O  
ATOM   5999  CB  ALA A 375      43.886  62.975 -32.144  1.00  0.83           C  
ATOM   6000  H   ALA A 375      43.946  63.702 -29.734  1.00  0.83           H  
ATOM   6001  HA  ALA A 375      41.872  63.488 -31.697  1.00  0.83           H  
ATOM   6002 1HB  ALA A 375      43.629  62.586 -33.125  1.00  0.83           H  
ATOM   6003 2HB  ALA A 375      44.200  64.013 -32.238  1.00  0.83           H  
ATOM   6004 3HB  ALA A 375      44.695  62.391 -31.714  1.00  0.83           H  
ATOM   6005  N   PHE A 376      42.771  60.691 -30.226  1.00  0.83           N  
ATOM   6006  CA  PHE A 376      42.414  59.297 -30.027  1.00  0.83           C  
ATOM   6007  C   PHE A 376      40.935  59.361 -29.691  1.00  0.83           C  
ATOM   6008  O   PHE A 376      40.499  60.262 -28.988  1.00  0.83           O  
ATOM   6009  CB  PHE A 376      43.353  58.713 -28.938  1.00  0.83           C  
ATOM   6010  CG  PHE A 376      43.382  57.235 -28.558  1.00  0.83           C  
ATOM   6011  CD1 PHE A 376      43.812  56.245 -29.414  1.00  0.83           C  
ATOM   6012  CD2 PHE A 376      43.122  56.878 -27.280  1.00  0.83           C  
ATOM   6013  CE1 PHE A 376      43.920  54.925 -28.961  1.00  0.83           C  
ATOM   6014  CE2 PHE A 376      43.211  55.575 -26.837  1.00  0.83           C  
ATOM   6015  CZ  PHE A 376      43.610  54.603 -27.684  1.00  0.83           C  
ATOM   6016  H   PHE A 376      43.496  61.078 -29.629  1.00  0.83           H  
ATOM   6017  HA  PHE A 376      42.550  58.745 -30.957  1.00  0.83           H  
ATOM   6018 1HB  PHE A 376      44.340  58.945 -29.207  1.00  0.83           H  
ATOM   6019 2HB  PHE A 376      43.166  59.267 -28.021  1.00  0.83           H  
ATOM   6020  HD1 PHE A 376      44.073  56.503 -30.442  1.00  0.83           H  
ATOM   6021  HD2 PHE A 376      42.846  57.663 -26.602  1.00  0.83           H  
ATOM   6022  HE1 PHE A 376      44.261  54.147 -29.614  1.00  0.83           H  
ATOM   6023  HE2 PHE A 376      42.974  55.327 -25.810  1.00  0.83           H  
ATOM   6024  HZ  PHE A 376      43.699  53.579 -27.340  1.00  0.83           H  
ATOM   6025  N   PHE A 377      40.145  58.486 -30.292  1.00  0.84           N  
ATOM   6026  CA  PHE A 377      38.682  58.446 -30.128  1.00  0.84           C  
ATOM   6027  C   PHE A 377      37.891  59.602 -30.792  1.00  0.84           C  
ATOM   6028  O   PHE A 377      36.667  59.520 -30.876  1.00  0.84           O  
ATOM   6029  CB  PHE A 377      38.266  58.576 -28.657  1.00  0.84           C  
ATOM   6030  CG  PHE A 377      38.896  57.708 -27.617  1.00  0.84           C  
ATOM   6031  CD1 PHE A 377      39.880  58.208 -26.796  1.00  0.84           C  
ATOM   6032  CD2 PHE A 377      38.485  56.436 -27.411  1.00  0.84           C  
ATOM   6033  CE1 PHE A 377      40.408  57.463 -25.834  1.00  0.84           C  
ATOM   6034  CE2 PHE A 377      39.043  55.688 -26.430  1.00  0.84           C  
ATOM   6035  CZ  PHE A 377      40.015  56.217 -25.655  1.00  0.84           C  
ATOM   6036  H   PHE A 377      40.570  57.785 -30.881  1.00  0.84           H  
ATOM   6037  HA  PHE A 377      38.323  57.498 -30.539  1.00  0.84           H  
ATOM   6038 1HB  PHE A 377      38.366  59.611 -28.331  1.00  0.84           H  
ATOM   6039 2HB  PHE A 377      37.209  58.394 -28.611  1.00  0.84           H  
ATOM   6040  HD1 PHE A 377      40.219  59.232 -26.913  1.00  0.84           H  
ATOM   6041  HD2 PHE A 377      37.691  56.024 -28.028  1.00  0.84           H  
ATOM   6042  HE1 PHE A 377      41.166  57.875 -25.198  1.00  0.84           H  
ATOM   6043  HE2 PHE A 377      38.705  54.683 -26.252  1.00  0.84           H  
ATOM   6044  HZ  PHE A 377      40.466  55.652 -24.880  1.00  0.84           H  
ATOM   6045  N   ALA A 378      38.550  60.670 -31.250  1.00  0.85           N  
ATOM   6046  CA  ALA A 378      37.827  61.820 -31.807  1.00  0.85           C  
ATOM   6047  C   ALA A 378      37.993  61.938 -33.310  1.00  0.85           C  
ATOM   6048  O   ALA A 378      37.043  62.213 -34.042  1.00  0.85           O  
ATOM   6049  CB  ALA A 378      38.306  63.104 -31.159  1.00  0.85           C  
ATOM   6050  H   ALA A 378      39.567  60.702 -31.207  1.00  0.85           H  
ATOM   6051  HA  ALA A 378      36.770  61.693 -31.597  1.00  0.85           H  
ATOM   6052 1HB  ALA A 378      37.734  63.942 -31.558  1.00  0.85           H  
ATOM   6053 2HB  ALA A 378      38.167  63.046 -30.080  1.00  0.85           H  
ATOM   6054 3HB  ALA A 378      39.360  63.245 -31.375  1.00  0.85           H  
ATOM   6055  N   ASP A 379      39.215  61.748 -33.768  1.00  0.85           N  
ATOM   6056  CA  ASP A 379      39.543  61.880 -35.166  1.00  0.85           C  
ATOM   6057  C   ASP A 379      40.684  60.955 -35.501  1.00  0.85           C  
ATOM   6058  O   ASP A 379      41.850  61.241 -35.236  1.00  0.85           O  
ATOM   6059  CB  ASP A 379      39.829  63.346 -35.502  1.00  0.85           C  
ATOM   6060  CG  ASP A 379      40.160  63.617 -36.986  1.00  0.85           C  
ATOM   6061  OD1 ASP A 379      40.552  62.689 -37.681  1.00  0.85           O  
ATOM   6062  OD2 ASP A 379      40.018  64.740 -37.412  1.00  0.85           O  
ATOM   6063  H   ASP A 379      39.957  61.511 -33.113  1.00  0.85           H  
ATOM   6064  HA  ASP A 379      38.680  61.570 -35.756  1.00  0.85           H  
ATOM   6065 1HB  ASP A 379      38.956  63.945 -35.236  1.00  0.85           H  
ATOM   6066 2HB  ASP A 379      40.657  63.698 -34.889  1.00  0.85           H  
ATOM   6067  N   GLN A 380      40.314  59.835 -36.100  1.00  0.85           N  
ATOM   6068  CA  GLN A 380      41.207  58.734 -36.407  1.00  0.85           C  
ATOM   6069  C   GLN A 380      42.293  59.145 -37.394  1.00  0.85           C  
ATOM   6070  O   GLN A 380      43.431  58.676 -37.323  1.00  0.85           O  
ATOM   6071  CB  GLN A 380      40.366  57.611 -36.997  1.00  0.85           C  
ATOM   6072  CG  GLN A 380      39.386  57.007 -36.010  1.00  0.85           C  
ATOM   6073  CD  GLN A 380      38.402  56.030 -36.652  1.00  0.85           C  
ATOM   6074  OE1 GLN A 380      38.756  55.228 -37.526  1.00  0.85           O  
ATOM   6075  NE2 GLN A 380      37.135  56.122 -36.215  1.00  0.85           N  
ATOM   6076  H   GLN A 380      39.333  59.727 -36.312  1.00  0.85           H  
ATOM   6077  HA  GLN A 380      41.680  58.399 -35.484  1.00  0.85           H  
ATOM   6078 1HB  GLN A 380      39.827  57.969 -37.875  1.00  0.85           H  
ATOM   6079 2HB  GLN A 380      41.024  56.812 -37.314  1.00  0.85           H  
ATOM   6080 1HG  GLN A 380      39.951  56.469 -35.252  1.00  0.85           H  
ATOM   6081 2HG  GLN A 380      38.815  57.807 -35.544  1.00  0.85           H  
ATOM   6082 1HE2 GLN A 380      36.412  55.510 -36.578  1.00  0.85           H  
ATOM   6083 2HE2 GLN A 380      36.903  56.795 -35.515  1.00  0.85           H  
ATOM   6084  N   ASP A 381      41.949  60.021 -38.336  1.00  0.83           N  
ATOM   6085  CA  ASP A 381      42.927  60.422 -39.331  1.00  0.83           C  
ATOM   6086  C   ASP A 381      43.923  61.379 -38.702  1.00  0.83           C  
ATOM   6087  O   ASP A 381      45.134  61.268 -38.936  1.00  0.83           O  
ATOM   6088  CB  ASP A 381      42.243  61.078 -40.525  1.00  0.83           C  
ATOM   6089  CG  ASP A 381      41.371  60.107 -41.382  1.00  0.83           C  
ATOM   6090  OD1 ASP A 381      41.456  58.893 -41.228  1.00  0.83           O  
ATOM   6091  OD2 ASP A 381      40.632  60.604 -42.196  1.00  0.83           O  
ATOM   6092  H   ASP A 381      41.020  60.433 -38.341  1.00  0.83           H  
ATOM   6093  HA  ASP A 381      43.469  59.540 -39.672  1.00  0.83           H  
ATOM   6094 1HB  ASP A 381      41.604  61.891 -40.160  1.00  0.83           H  
ATOM   6095 2HB  ASP A 381      42.996  61.521 -41.165  1.00  0.83           H  
ATOM   6096  N   GLU A 382      43.425  62.289 -37.860  1.00  0.80           N  
ATOM   6097  CA  GLU A 382      44.324  63.223 -37.197  1.00  0.80           C  
ATOM   6098  C   GLU A 382      45.187  62.461 -36.212  1.00  0.80           C  
ATOM   6099  O   GLU A 382      46.372  62.757 -36.081  1.00  0.80           O  
ATOM   6100  CB  GLU A 382      43.580  64.359 -36.504  1.00  0.80           C  
ATOM   6101  CG  GLU A 382      44.474  65.428 -35.834  1.00  0.80           C  
ATOM   6102  CD  GLU A 382      45.380  66.245 -36.784  1.00  0.80           C  
ATOM   6103  OE1 GLU A 382      45.168  66.251 -37.985  1.00  0.80           O  
ATOM   6104  OE2 GLU A 382      46.274  66.883 -36.282  1.00  0.80           O  
ATOM   6105  H   GLU A 382      42.408  62.344 -37.704  1.00  0.80           H  
ATOM   6106  HA  GLU A 382      44.980  63.660 -37.943  1.00  0.80           H  
ATOM   6107 1HB  GLU A 382      42.929  64.859 -37.221  1.00  0.80           H  
ATOM   6108 2HB  GLU A 382      42.943  63.938 -35.727  1.00  0.80           H  
ATOM   6109 1HG  GLU A 382      43.833  66.117 -35.287  1.00  0.80           H  
ATOM   6110 2HG  GLU A 382      45.093  64.916 -35.112  1.00  0.80           H  
ATOM   6111  N   PHE A 383      44.612  61.463 -35.531  1.00  0.76           N  
ATOM   6112  CA  PHE A 383      45.389  60.687 -34.582  1.00  0.76           C  
ATOM   6113  C   PHE A 383      46.599  60.102 -35.270  1.00  0.76           C  
ATOM   6114  O   PHE A 383      47.715  60.255 -34.777  1.00  0.76           O  
ATOM   6115  CB  PHE A 383      44.613  59.518 -33.972  1.00  0.76           C  
ATOM   6116  CG  PHE A 383      45.505  58.731 -33.032  1.00  0.76           C  
ATOM   6117  CD1 PHE A 383      45.649  59.107 -31.714  1.00  0.76           C  
ATOM   6118  CD2 PHE A 383      46.249  57.647 -33.486  1.00  0.76           C  
ATOM   6119  CE1 PHE A 383      46.485  58.406 -30.859  1.00  0.76           C  
ATOM   6120  CE2 PHE A 383      47.093  56.968 -32.637  1.00  0.76           C  
ATOM   6121  CZ  PHE A 383      47.204  57.349 -31.315  1.00  0.76           C  
ATOM   6122  H   PHE A 383      43.622  61.262 -35.657  1.00  0.76           H  
ATOM   6123  HA  PHE A 383      45.732  61.344 -33.784  1.00  0.76           H  
ATOM   6124 1HB  PHE A 383      43.745  59.884 -33.422  1.00  0.76           H  
ATOM   6125 2HB  PHE A 383      44.259  58.855 -34.760  1.00  0.76           H  
ATOM   6126  HD1 PHE A 383      45.094  59.963 -31.344  1.00  0.76           H  
ATOM   6127  HD2 PHE A 383      46.166  57.341 -34.531  1.00  0.76           H  
ATOM   6128  HE1 PHE A 383      46.574  58.709 -29.820  1.00  0.76           H  
ATOM   6129  HE2 PHE A 383      47.673  56.125 -33.011  1.00  0.76           H  
ATOM   6130  HZ  PHE A 383      47.865  56.811 -30.637  1.00  0.76           H  
ATOM   6131  N   GLU A 384      46.399  59.432 -36.414  1.00  0.73           N  
ATOM   6132  CA  GLU A 384      47.540  58.822 -37.084  1.00  0.73           C  
ATOM   6133  C   GLU A 384      48.550  59.870 -37.559  1.00  0.73           C  
ATOM   6134  O   GLU A 384      49.771  59.660 -37.465  1.00  0.73           O  
ATOM   6135  CB  GLU A 384      47.094  57.965 -38.267  1.00  0.73           C  
ATOM   6136  CG  GLU A 384      46.326  56.711 -37.875  1.00  0.73           C  
ATOM   6137  CD  GLU A 384      46.076  55.784 -39.020  1.00  0.73           C  
ATOM   6138  OE1 GLU A 384      46.425  56.105 -40.129  1.00  0.73           O  
ATOM   6139  OE2 GLU A 384      45.495  54.754 -38.787  1.00  0.73           O  
ATOM   6140  H   GLU A 384      45.455  59.326 -36.796  1.00  0.73           H  
ATOM   6141  HA  GLU A 384      48.041  58.172 -36.369  1.00  0.73           H  
ATOM   6142 1HB  GLU A 384      46.443  58.562 -38.914  1.00  0.73           H  
ATOM   6143 2HB  GLU A 384      47.961  57.668 -38.854  1.00  0.73           H  
ATOM   6144 1HG  GLU A 384      46.838  56.194 -37.097  1.00  0.73           H  
ATOM   6145 2HG  GLU A 384      45.367  57.022 -37.470  1.00  0.73           H  
ATOM   6146  N   ARG A 385      48.064  61.025 -38.040  1.00  0.71           N  
ATOM   6147  CA  ARG A 385      48.992  62.067 -38.467  1.00  0.71           C  
ATOM   6148  C   ARG A 385      49.836  62.555 -37.297  1.00  0.71           C  
ATOM   6149  O   ARG A 385      51.053  62.725 -37.426  1.00  0.71           O  
ATOM   6150  CB  ARG A 385      48.244  63.251 -39.074  1.00  0.71           C  
ATOM   6151  CG  ARG A 385      47.677  63.029 -40.483  1.00  0.71           C  
ATOM   6152  CD  ARG A 385      47.217  64.321 -41.093  1.00  0.71           C  
ATOM   6153  NE  ARG A 385      45.988  64.827 -40.474  1.00  0.71           N  
ATOM   6154  CZ  ARG A 385      44.744  64.563 -40.920  1.00  0.71           C  
ATOM   6155  NH1 ARG A 385      44.558  63.842 -42.007  1.00  0.71           N  
ATOM   6156  NH2 ARG A 385      43.720  65.051 -40.253  1.00  0.71           N  
ATOM   6157  H   ARG A 385      47.054  61.168 -38.131  1.00  0.71           H  
ATOM   6158  HA  ARG A 385      49.655  61.650 -39.223  1.00  0.71           H  
ATOM   6159 1HB  ARG A 385      47.407  63.513 -38.427  1.00  0.71           H  
ATOM   6160 2HB  ARG A 385      48.903  64.116 -39.111  1.00  0.71           H  
ATOM   6161 1HG  ARG A 385      48.445  62.596 -41.121  1.00  0.71           H  
ATOM   6162 2HG  ARG A 385      46.827  62.354 -40.430  1.00  0.71           H  
ATOM   6163 1HD  ARG A 385      47.992  65.075 -40.966  1.00  0.71           H  
ATOM   6164 2HD  ARG A 385      47.026  64.172 -42.153  1.00  0.71           H  
ATOM   6165  HE  ARG A 385      46.049  65.396 -39.615  1.00  0.71           H  
ATOM   6166 1HH1 ARG A 385      45.356  63.479 -42.509  1.00  0.71           H  
ATOM   6167 2HH1 ARG A 385      43.623  63.670 -42.349  1.00  0.71           H  
ATOM   6168 1HH2 ARG A 385      43.915  65.600 -39.401  1.00  0.71           H  
ATOM   6169 2HH2 ARG A 385      42.773  64.876 -40.551  1.00  0.71           H  
ATOM   6170  N   LEU A 386      49.197  62.734 -36.143  1.00  0.70           N  
ATOM   6171  CA  LEU A 386      49.894  63.188 -34.958  1.00  0.70           C  
ATOM   6172  C   LEU A 386      50.812  62.128 -34.405  1.00  0.70           C  
ATOM   6173  O   LEU A 386      51.910  62.450 -33.954  1.00  0.70           O  
ATOM   6174  CB  LEU A 386      48.899  63.577 -33.876  1.00  0.70           C  
ATOM   6175  CG  LEU A 386      48.116  64.792 -34.108  1.00  0.70           C  
ATOM   6176  CD1 LEU A 386      47.098  64.875 -33.040  1.00  0.70           C  
ATOM   6177  CD2 LEU A 386      49.033  65.986 -34.084  1.00  0.70           C  
ATOM   6178  H   LEU A 386      48.191  62.580 -36.098  1.00  0.70           H  
ATOM   6179  HA  LEU A 386      50.483  64.058 -35.219  1.00  0.70           H  
ATOM   6180 1HB  LEU A 386      48.179  62.768 -33.788  1.00  0.70           H  
ATOM   6181 2HB  LEU A 386      49.422  63.690 -32.937  1.00  0.70           H  
ATOM   6182  HG  LEU A 386      47.610  64.739 -35.074  1.00  0.70           H  
ATOM   6183 1HD1 LEU A 386      46.488  65.768 -33.175  1.00  0.70           H  
ATOM   6184 2HD1 LEU A 386      46.469  63.993 -33.087  1.00  0.70           H  
ATOM   6185 3HD1 LEU A 386      47.602  64.915 -32.101  1.00  0.70           H  
ATOM   6186 1HD2 LEU A 386      48.444  66.891 -34.248  1.00  0.70           H  
ATOM   6187 2HD2 LEU A 386      49.536  66.044 -33.119  1.00  0.70           H  
ATOM   6188 3HD2 LEU A 386      49.773  65.887 -34.873  1.00  0.70           H  
ATOM   6189  N   TYR A 387      50.384  60.867 -34.463  1.00  0.70           N  
ATOM   6190  CA  TYR A 387      51.158  59.769 -33.919  1.00  0.70           C  
ATOM   6191  C   TYR A 387      52.491  59.800 -34.612  1.00  0.70           C  
ATOM   6192  O   TYR A 387      53.531  59.787 -33.958  1.00  0.70           O  
ATOM   6193  CB  TYR A 387      50.456  58.429 -34.134  1.00  0.70           C  
ATOM   6194  CG  TYR A 387      51.128  57.210 -33.483  1.00  0.70           C  
ATOM   6195  CD1 TYR A 387      50.718  56.818 -32.220  1.00  0.70           C  
ATOM   6196  CD2 TYR A 387      52.127  56.488 -34.136  1.00  0.70           C  
ATOM   6197  CE1 TYR A 387      51.265  55.698 -31.623  1.00  0.70           C  
ATOM   6198  CE2 TYR A 387      52.682  55.367 -33.528  1.00  0.70           C  
ATOM   6199  CZ  TYR A 387      52.250  54.969 -32.281  1.00  0.70           C  
ATOM   6200  OH  TYR A 387      52.759  53.835 -31.680  1.00  0.70           O  
ATOM   6201  H   TYR A 387      49.465  60.668 -34.848  1.00  0.70           H  
ATOM   6202  HA  TYR A 387      51.323  59.926 -32.859  1.00  0.70           H  
ATOM   6203 1HB  TYR A 387      49.441  58.501 -33.745  1.00  0.70           H  
ATOM   6204 2HB  TYR A 387      50.371  58.238 -35.201  1.00  0.70           H  
ATOM   6205  HD1 TYR A 387      49.949  57.384 -31.708  1.00  0.70           H  
ATOM   6206  HD2 TYR A 387      52.464  56.791 -35.129  1.00  0.70           H  
ATOM   6207  HE1 TYR A 387      50.920  55.384 -30.637  1.00  0.70           H  
ATOM   6208  HE2 TYR A 387      53.451  54.796 -34.044  1.00  0.70           H  
ATOM   6209  HH  TYR A 387      52.450  53.809 -30.758  1.00  0.70           H  
ATOM   6210  N   THR A 388      52.453  59.904 -35.946  1.00  0.70           N  
ATOM   6211  CA  THR A 388      53.660  59.951 -36.748  1.00  0.70           C  
ATOM   6212  C   THR A 388      54.510  61.174 -36.392  1.00  0.70           C  
ATOM   6213  O   THR A 388      55.721  61.064 -36.187  1.00  0.70           O  
ATOM   6214  CB  THR A 388      53.312  60.011 -38.246  1.00  0.70           C  
ATOM   6215  OG1 THR A 388      52.567  58.840 -38.621  1.00  0.70           O  
ATOM   6216  CG2 THR A 388      54.595  60.094 -39.059  1.00  0.70           C  
ATOM   6217  H   THR A 388      51.545  59.923 -36.419  1.00  0.70           H  
ATOM   6218  HA  THR A 388      54.245  59.052 -36.551  1.00  0.70           H  
ATOM   6219  HB  THR A 388      52.702  60.893 -38.442  1.00  0.70           H  
ATOM   6220  HG1 THR A 388      51.667  58.909 -38.242  1.00  0.70           H  
ATOM   6221 1HG2 THR A 388      54.353  60.143 -40.118  1.00  0.70           H  
ATOM   6222 2HG2 THR A 388      55.146  60.991 -38.771  1.00  0.70           H  
ATOM   6223 3HG2 THR A 388      55.207  59.214 -38.865  1.00  0.70           H  
ATOM   6224  N   LYS A 389      53.879  62.348 -36.277  1.00  0.71           N  
ATOM   6225  CA  LYS A 389      54.642  63.547 -35.946  1.00  0.71           C  
ATOM   6226  C   LYS A 389      55.327  63.438 -34.588  1.00  0.71           C  
ATOM   6227  O   LYS A 389      56.465  63.879 -34.429  1.00  0.71           O  
ATOM   6228  CB  LYS A 389      53.742  64.783 -35.953  1.00  0.71           C  
ATOM   6229  CG  LYS A 389      53.283  65.229 -37.337  1.00  0.71           C  
ATOM   6230  CD  LYS A 389      52.361  66.443 -37.255  1.00  0.71           C  
ATOM   6231  CE  LYS A 389      51.894  66.879 -38.638  1.00  0.71           C  
ATOM   6232  NZ  LYS A 389      50.993  68.072 -38.577  1.00  0.71           N  
ATOM   6233  H   LYS A 389      52.876  62.416 -36.458  1.00  0.71           H  
ATOM   6234  HA  LYS A 389      55.417  63.676 -36.701  1.00  0.71           H  
ATOM   6235 1HB  LYS A 389      52.855  64.578 -35.358  1.00  0.71           H  
ATOM   6236 2HB  LYS A 389      54.264  65.613 -35.483  1.00  0.71           H  
ATOM   6237 1HG  LYS A 389      54.156  65.493 -37.933  1.00  0.71           H  
ATOM   6238 2HG  LYS A 389      52.769  64.418 -37.835  1.00  0.71           H  
ATOM   6239 1HD  LYS A 389      51.488  66.185 -36.655  1.00  0.71           H  
ATOM   6240 2HD  LYS A 389      52.882  67.269 -36.773  1.00  0.71           H  
ATOM   6241 1HE  LYS A 389      52.763  67.122 -39.246  1.00  0.71           H  
ATOM   6242 2HE  LYS A 389      51.354  66.052 -39.104  1.00  0.71           H  
ATOM   6243 1HZ  LYS A 389      50.706  68.326 -39.512  1.00  0.71           H  
ATOM   6244 2HZ  LYS A 389      50.174  67.854 -38.022  1.00  0.71           H  
ATOM   6245 3HZ  LYS A 389      51.486  68.847 -38.156  1.00  0.71           H  
ATOM   6246  N   TYR A 390      54.665  62.818 -33.612  1.00  0.72           N  
ATOM   6247  CA  TYR A 390      55.274  62.684 -32.300  1.00  0.72           C  
ATOM   6248  C   TYR A 390      56.318  61.570 -32.290  1.00  0.72           C  
ATOM   6249  O   TYR A 390      57.385  61.734 -31.707  1.00  0.72           O  
ATOM   6250  CB  TYR A 390      54.221  62.420 -31.226  1.00  0.72           C  
ATOM   6251  CG  TYR A 390      53.326  63.635 -30.820  1.00  0.72           C  
ATOM   6252  CD1 TYR A 390      51.962  63.625 -31.057  1.00  0.72           C  
ATOM   6253  CD2 TYR A 390      53.887  64.731 -30.184  1.00  0.72           C  
ATOM   6254  CE1 TYR A 390      51.151  64.680 -30.639  1.00  0.72           C  
ATOM   6255  CE2 TYR A 390      53.087  65.788 -29.771  1.00  0.72           C  
ATOM   6256  CZ  TYR A 390      51.713  65.758 -29.986  1.00  0.72           C  
ATOM   6257  OH  TYR A 390      50.906  66.803 -29.531  1.00  0.72           O  
ATOM   6258  H   TYR A 390      53.724  62.471 -33.778  1.00  0.72           H  
ATOM   6259  HA  TYR A 390      55.782  63.617 -32.059  1.00  0.72           H  
ATOM   6260 1HB  TYR A 390      53.557  61.624 -31.580  1.00  0.72           H  
ATOM   6261 2HB  TYR A 390      54.714  62.049 -30.331  1.00  0.72           H  
ATOM   6262  HD1 TYR A 390      51.520  62.778 -31.557  1.00  0.72           H  
ATOM   6263  HD2 TYR A 390      54.955  64.758 -29.994  1.00  0.72           H  
ATOM   6264  HE1 TYR A 390      50.076  64.646 -30.817  1.00  0.72           H  
ATOM   6265  HE2 TYR A 390      53.541  66.637 -29.257  1.00  0.72           H  
ATOM   6266  HH  TYR A 390      51.469  67.502 -29.168  1.00  0.72           H  
ATOM   6267  N   GLU A 391      56.056  60.471 -32.996  1.00  0.72           N  
ATOM   6268  CA  GLU A 391      56.964  59.327 -33.066  1.00  0.72           C  
ATOM   6269  C   GLU A 391      58.328  59.752 -33.616  1.00  0.72           C  
ATOM   6270  O   GLU A 391      59.382  59.310 -33.129  1.00  0.72           O  
ATOM   6271  CB  GLU A 391      56.319  58.224 -33.935  1.00  0.72           C  
ATOM   6272  CG  GLU A 391      57.065  56.913 -34.051  1.00  0.72           C  
ATOM   6273  CD  GLU A 391      56.215  55.821 -34.743  1.00  0.72           C  
ATOM   6274  OE1 GLU A 391      55.772  56.026 -35.851  1.00  0.72           O  
ATOM   6275  OE2 GLU A 391      56.005  54.781 -34.145  1.00  0.72           O  
ATOM   6276  H   GLU A 391      55.165  60.395 -33.477  1.00  0.72           H  
ATOM   6277  HA  GLU A 391      57.105  58.937 -32.059  1.00  0.72           H  
ATOM   6278 1HB  GLU A 391      55.332  57.990 -33.534  1.00  0.72           H  
ATOM   6279 2HB  GLU A 391      56.169  58.610 -34.943  1.00  0.72           H  
ATOM   6280 1HG  GLU A 391      57.969  57.079 -34.637  1.00  0.72           H  
ATOM   6281 2HG  GLU A 391      57.361  56.592 -33.063  1.00  0.72           H  
ATOM   6282  N   GLN A 392      58.299  60.656 -34.597  1.00  0.72           N  
ATOM   6283  CA  GLN A 392      59.488  61.173 -35.262  1.00  0.72           C  
ATOM   6284  C   GLN A 392      60.136  62.366 -34.534  1.00  0.72           C  
ATOM   6285  O   GLN A 392      61.174  62.865 -34.974  1.00  0.72           O  
ATOM   6286  CB  GLN A 392      59.111  61.597 -36.687  1.00  0.72           C  
ATOM   6287  CG  GLN A 392      58.659  60.437 -37.578  1.00  0.72           C  
ATOM   6288  CD  GLN A 392      58.208  60.879 -38.967  1.00  0.72           C  
ATOM   6289  OE1 GLN A 392      57.923  62.055 -39.220  1.00  0.72           O  
ATOM   6290  NE2 GLN A 392      58.130  59.921 -39.882  1.00  0.72           N  
ATOM   6291  H   GLN A 392      57.386  60.957 -34.947  1.00  0.72           H  
ATOM   6292  HA  GLN A 392      60.222  60.372 -35.316  1.00  0.72           H  
ATOM   6293 1HB  GLN A 392      58.286  62.316 -36.635  1.00  0.72           H  
ATOM   6294 2HB  GLN A 392      59.954  62.094 -37.160  1.00  0.72           H  
ATOM   6295 1HG  GLN A 392      59.488  59.743 -37.693  1.00  0.72           H  
ATOM   6296 2HG  GLN A 392      57.820  59.932 -37.095  1.00  0.72           H  
ATOM   6297 1HE2 GLN A 392      57.834  60.140 -40.812  1.00  0.72           H  
ATOM   6298 2HE2 GLN A 392      58.361  58.980 -39.639  1.00  0.72           H  
ATOM   6299  N   ASP A 393      59.517  62.845 -33.449  1.00  0.72           N  
ATOM   6300  CA  ASP A 393      59.998  63.998 -32.696  1.00  0.72           C  
ATOM   6301  C   ASP A 393      60.946  63.561 -31.564  1.00  0.72           C  
ATOM   6302  O   ASP A 393      60.495  62.988 -30.571  1.00  0.72           O  
ATOM   6303  CB  ASP A 393      58.820  64.814 -32.143  1.00  0.72           C  
ATOM   6304  CG  ASP A 393      59.198  66.101 -31.358  1.00  0.72           C  
ATOM   6305  OD1 ASP A 393      60.325  66.225 -30.900  1.00  0.72           O  
ATOM   6306  OD2 ASP A 393      58.344  66.951 -31.221  1.00  0.72           O  
ATOM   6307  H   ASP A 393      58.680  62.380 -33.102  1.00  0.72           H  
ATOM   6308  HA  ASP A 393      60.499  64.638 -33.408  1.00  0.72           H  
ATOM   6309 1HB  ASP A 393      58.174  65.102 -32.972  1.00  0.72           H  
ATOM   6310 2HB  ASP A 393      58.225  64.174 -31.499  1.00  0.72           H  
ATOM   6311  N   PRO A 394      62.251  63.876 -31.634  1.00  0.72           N  
ATOM   6312  CA  PRO A 394      63.287  63.430 -30.722  1.00  0.72           C  
ATOM   6313  C   PRO A 394      63.105  63.971 -29.308  1.00  0.72           C  
ATOM   6314  O   PRO A 394      63.771  63.506 -28.382  1.00  0.72           O  
ATOM   6315  CB  PRO A 394      64.568  63.974 -31.363  1.00  0.72           C  
ATOM   6316  CG  PRO A 394      64.122  65.178 -32.150  1.00  0.72           C  
ATOM   6317  CD  PRO A 394      62.741  64.829 -32.658  1.00  0.72           C  
ATOM   6318  HA  PRO A 394      63.295  62.331 -30.709  1.00  0.72           H  
ATOM   6319 1HB  PRO A 394      65.295  64.230 -30.578  1.00  0.72           H  
ATOM   6320 2HB  PRO A 394      65.031  63.199 -31.992  1.00  0.72           H  
ATOM   6321 1HG  PRO A 394      64.112  66.066 -31.496  1.00  0.72           H  
ATOM   6322 2HG  PRO A 394      64.830  65.388 -32.963  1.00  0.72           H  
ATOM   6323 1HD  PRO A 394      62.148  65.760 -32.649  1.00  0.72           H  
ATOM   6324 2HD  PRO A 394      62.792  64.356 -33.653  1.00  0.72           H  
ATOM   6325  N   ASN A 395      62.227  64.968 -29.127  1.00  0.71           N  
ATOM   6326  CA  ASN A 395      62.035  65.532 -27.802  1.00  0.71           C  
ATOM   6327  C   ASN A 395      60.915  64.831 -27.016  1.00  0.71           C  
ATOM   6328  O   ASN A 395      60.642  65.193 -25.869  1.00  0.71           O  
ATOM   6329  CB  ASN A 395      61.767  67.016 -27.921  1.00  0.71           C  
ATOM   6330  CG  ASN A 395      62.984  67.776 -28.391  1.00  0.71           C  
ATOM   6331  OD1 ASN A 395      64.118  67.495 -27.979  1.00  0.71           O  
ATOM   6332  ND2 ASN A 395      62.767  68.731 -29.258  1.00  0.71           N  
ATOM   6333  H   ASN A 395      61.658  65.345 -29.897  1.00  0.71           H  
ATOM   6334  HA  ASN A 395      62.955  65.395 -27.234  1.00  0.71           H  
ATOM   6335 1HB  ASN A 395      60.950  67.179 -28.630  1.00  0.71           H  
ATOM   6336 2HB  ASN A 395      61.450  67.410 -26.958  1.00  0.71           H  
ATOM   6337 1HD2 ASN A 395      63.530  69.269 -29.614  1.00  0.71           H  
ATOM   6338 2HD2 ASN A 395      61.832  68.915 -29.573  1.00  0.71           H  
ATOM   6339  N   ILE A 396      60.299  63.804 -27.610  1.00  0.70           N  
ATOM   6340  CA  ILE A 396      59.277  63.024 -26.911  1.00  0.70           C  
ATOM   6341  C   ILE A 396      59.933  61.822 -26.246  1.00  0.70           C  
ATOM   6342  O   ILE A 396      60.614  61.030 -26.902  1.00  0.70           O  
ATOM   6343  CB  ILE A 396      58.167  62.545 -27.878  1.00  0.70           C  
ATOM   6344  CG1 ILE A 396      57.507  63.742 -28.567  1.00  0.70           C  
ATOM   6345  CG2 ILE A 396      57.115  61.696 -27.141  1.00  0.70           C  
ATOM   6346  CD1 ILE A 396      56.837  64.709 -27.604  1.00  0.70           C  
ATOM   6347  H   ILE A 396      60.536  63.553 -28.574  1.00  0.70           H  
ATOM   6348  HA  ILE A 396      58.821  63.639 -26.133  1.00  0.70           H  
ATOM   6349  HB  ILE A 396      58.623  61.939 -28.667  1.00  0.70           H  
ATOM   6350 1HG1 ILE A 396      58.274  64.286 -29.117  1.00  0.70           H  
ATOM   6351 2HG1 ILE A 396      56.767  63.375 -29.279  1.00  0.70           H  
ATOM   6352 1HG2 ILE A 396      56.359  61.361 -27.848  1.00  0.70           H  
ATOM   6353 2HG2 ILE A 396      57.596  60.831 -26.693  1.00  0.70           H  
ATOM   6354 3HG2 ILE A 396      56.645  62.295 -26.356  1.00  0.70           H  
ATOM   6355 1HD1 ILE A 396      56.400  65.536 -28.161  1.00  0.70           H  
ATOM   6356 2HD1 ILE A 396      56.050  64.192 -27.051  1.00  0.70           H  
ATOM   6357 3HD1 ILE A 396      57.577  65.096 -26.903  1.00  0.70           H  
ATOM   6358  N   ARG A 397      59.759  61.676 -24.939  1.00  0.68           N  
ATOM   6359  CA  ARG A 397      60.354  60.524 -24.286  1.00  0.68           C  
ATOM   6360  C   ARG A 397      59.557  59.322 -24.750  1.00  0.68           C  
ATOM   6361  O   ARG A 397      58.323  59.341 -24.716  1.00  0.68           O  
ATOM   6362  CB  ARG A 397      60.341  60.681 -22.778  1.00  0.68           C  
ATOM   6363  CG  ARG A 397      61.214  61.839 -22.294  1.00  0.68           C  
ATOM   6364  CD  ARG A 397      61.147  62.075 -20.816  1.00  0.68           C  
ATOM   6365  NE  ARG A 397      61.743  61.008 -20.024  1.00  0.68           N  
ATOM   6366  CZ  ARG A 397      63.044  60.893 -19.728  1.00  0.68           C  
ATOM   6367  NH1 ARG A 397      63.928  61.749 -20.197  1.00  0.68           N  
ATOM   6368  NH2 ARG A 397      63.410  59.902 -18.947  1.00  0.68           N  
ATOM   6369  H   ARG A 397      59.194  62.344 -24.409  1.00  0.68           H  
ATOM   6370  HA  ARG A 397      61.387  60.414 -24.617  1.00  0.68           H  
ATOM   6371 1HB  ARG A 397      59.324  60.865 -22.434  1.00  0.68           H  
ATOM   6372 2HB  ARG A 397      60.691  59.766 -22.302  1.00  0.68           H  
ATOM   6373 1HG  ARG A 397      62.249  61.645 -22.564  1.00  0.68           H  
ATOM   6374 2HG  ARG A 397      60.874  62.754 -22.790  1.00  0.68           H  
ATOM   6375 1HD  ARG A 397      61.660  63.002 -20.575  1.00  0.68           H  
ATOM   6376 2HD  ARG A 397      60.099  62.160 -20.521  1.00  0.68           H  
ATOM   6377  HE  ARG A 397      61.123  60.298 -19.598  1.00  0.68           H  
ATOM   6378 1HH1 ARG A 397      63.630  62.505 -20.795  1.00  0.68           H  
ATOM   6379 2HH1 ARG A 397      64.903  61.646 -19.960  1.00  0.68           H  
ATOM   6380 1HH2 ARG A 397      62.662  59.283 -18.586  1.00  0.68           H  
ATOM   6381 2HH2 ARG A 397      64.373  59.771 -18.691  1.00  0.68           H  
ATOM   6382  N   LYS A 398      60.242  58.276 -25.173  1.00  0.67           N  
ATOM   6383  CA  LYS A 398      59.522  57.146 -25.726  1.00  0.67           C  
ATOM   6384  C   LYS A 398      60.237  55.819 -25.579  1.00  0.67           C  
ATOM   6385  O   LYS A 398      61.447  55.760 -25.343  1.00  0.67           O  
ATOM   6386  CB  LYS A 398      59.248  57.410 -27.205  1.00  0.67           C  
ATOM   6387  CG  LYS A 398      60.512  57.536 -28.053  1.00  0.67           C  
ATOM   6388  CD  LYS A 398      60.206  57.850 -29.513  1.00  0.67           C  
ATOM   6389  CE  LYS A 398      61.490  57.973 -30.325  1.00  0.67           C  
ATOM   6390  NZ  LYS A 398      61.222  58.255 -31.758  1.00  0.67           N  
ATOM   6391  H   LYS A 398      61.251  58.286 -25.163  1.00  0.67           H  
ATOM   6392  HA  LYS A 398      58.570  57.063 -25.203  1.00  0.67           H  
ATOM   6393 1HB  LYS A 398      58.665  56.603 -27.582  1.00  0.67           H  
ATOM   6394 2HB  LYS A 398      58.660  58.322 -27.316  1.00  0.67           H  
ATOM   6395 1HG  LYS A 398      61.139  58.334 -27.644  1.00  0.67           H  
ATOM   6396 2HG  LYS A 398      61.064  56.598 -28.002  1.00  0.67           H  
ATOM   6397 1HD  LYS A 398      59.607  57.060 -29.942  1.00  0.67           H  
ATOM   6398 2HD  LYS A 398      59.649  58.787 -29.583  1.00  0.67           H  
ATOM   6399 1HE  LYS A 398      62.087  58.787 -29.912  1.00  0.67           H  
ATOM   6400 2HE  LYS A 398      62.054  57.044 -30.247  1.00  0.67           H  
ATOM   6401 1HZ  LYS A 398      62.085  58.341 -32.263  1.00  0.67           H  
ATOM   6402 2HZ  LYS A 398      60.673  57.515 -32.168  1.00  0.67           H  
ATOM   6403 3HZ  LYS A 398      60.690  59.131 -31.850  1.00  0.67           H  
ATOM   6404  N   ARG A 399      59.467  54.754 -25.759  1.00  0.65           N  
ATOM   6405  CA  ARG A 399      59.965  53.384 -25.717  1.00  0.65           C  
ATOM   6406  C   ARG A 399      59.473  52.586 -26.929  1.00  0.65           C  
ATOM   6407  O   ARG A 399      58.273  52.495 -27.184  1.00  0.65           O  
ATOM   6408  CB  ARG A 399      59.531  52.756 -24.392  1.00  0.65           C  
ATOM   6409  CG  ARG A 399      59.925  51.323 -24.118  1.00  0.65           C  
ATOM   6410  CD  ARG A 399      59.564  50.962 -22.697  1.00  0.65           C  
ATOM   6411  NE  ARG A 399      59.653  49.532 -22.412  1.00  0.65           N  
ATOM   6412  CZ  ARG A 399      60.747  48.870 -22.036  1.00  0.65           C  
ATOM   6413  NH1 ARG A 399      61.915  49.472 -21.928  1.00  0.65           N  
ATOM   6414  NH2 ARG A 399      60.610  47.592 -21.774  1.00  0.65           N  
ATOM   6415  H   ARG A 399      58.472  54.927 -25.915  1.00  0.65           H  
ATOM   6416  HA  ARG A 399      61.054  53.409 -25.744  1.00  0.65           H  
ATOM   6417 1HB  ARG A 399      59.935  53.352 -23.576  1.00  0.65           H  
ATOM   6418 2HB  ARG A 399      58.451  52.803 -24.317  1.00  0.65           H  
ATOM   6419 1HG  ARG A 399      59.399  50.667 -24.793  1.00  0.65           H  
ATOM   6420 2HG  ARG A 399      61.000  51.202 -24.253  1.00  0.65           H  
ATOM   6421 1HD  ARG A 399      60.231  51.484 -22.012  1.00  0.65           H  
ATOM   6422 2HD  ARG A 399      58.537  51.278 -22.502  1.00  0.65           H  
ATOM   6423  HE  ARG A 399      58.790  48.968 -22.436  1.00  0.65           H  
ATOM   6424 1HH1 ARG A 399      61.995  50.458 -22.133  1.00  0.65           H  
ATOM   6425 2HH1 ARG A 399      62.728  48.948 -21.640  1.00  0.65           H  
ATOM   6426 1HH2 ARG A 399      59.659  47.190 -21.859  1.00  0.65           H  
ATOM   6427 2HH2 ARG A 399      61.394  47.034 -21.484  1.00  0.65           H  
ATOM   6428  N   ILE A 400      60.412  52.050 -27.720  1.00  0.64           N  
ATOM   6429  CA  ILE A 400      60.034  51.331 -28.943  1.00  0.64           C  
ATOM   6430  C   ILE A 400      59.963  49.832 -28.729  1.00  0.64           C  
ATOM   6431  O   ILE A 400      60.960  49.197 -28.378  1.00  0.64           O  
ATOM   6432  CB  ILE A 400      61.021  51.594 -30.087  1.00  0.64           C  
ATOM   6433  CG1 ILE A 400      61.171  53.082 -30.311  1.00  0.64           C  
ATOM   6434  CG2 ILE A 400      60.504  50.905 -31.357  1.00  0.64           C  
ATOM   6435  CD1 ILE A 400      59.896  53.726 -30.629  1.00  0.64           C  
ATOM   6436  H   ILE A 400      61.388  52.145 -27.477  1.00  0.64           H  
ATOM   6437  HA  ILE A 400      59.046  51.669 -29.258  1.00  0.64           H  
ATOM   6438  HB  ILE A 400      62.001  51.196 -29.830  1.00  0.64           H  
ATOM   6439 1HG1 ILE A 400      61.574  53.543 -29.409  1.00  0.64           H  
ATOM   6440 2HG1 ILE A 400      61.865  53.258 -31.134  1.00  0.64           H  
ATOM   6441 1HG2 ILE A 400      61.193  51.081 -32.179  1.00  0.64           H  
ATOM   6442 2HG2 ILE A 400      60.414  49.832 -31.183  1.00  0.64           H  
ATOM   6443 3HG2 ILE A 400      59.522  51.314 -31.608  1.00  0.64           H  
ATOM   6444 1HD1 ILE A 400      60.042  54.790 -30.776  1.00  0.64           H  
ATOM   6445 2HD1 ILE A 400      59.480  53.290 -31.538  1.00  0.64           H  
ATOM   6446 3HD1 ILE A 400      59.217  53.558 -29.810  1.00  0.64           H  
ATOM   6447  N   ILE A 401      58.771  49.281 -28.912  1.00  0.65           N  
ATOM   6448  CA  ILE A 401      58.532  47.868 -28.692  1.00  0.65           C  
ATOM   6449  C   ILE A 401      57.903  47.239 -29.940  1.00  0.65           C  
ATOM   6450  O   ILE A 401      56.948  47.799 -30.470  1.00  0.65           O  
ATOM   6451  CB  ILE A 401      57.602  47.697 -27.491  1.00  0.65           C  
ATOM   6452  CG1 ILE A 401      58.224  48.328 -26.282  1.00  0.65           C  
ATOM   6453  CG2 ILE A 401      57.353  46.229 -27.212  1.00  0.65           C  
ATOM   6454  CD1 ILE A 401      57.293  48.412 -25.199  1.00  0.65           C  
ATOM   6455  H   ILE A 401      57.992  49.873 -29.209  1.00  0.65           H  
ATOM   6456  HA  ILE A 401      59.475  47.398 -28.450  1.00  0.65           H  
ATOM   6457  HB  ILE A 401      56.655  48.201 -27.686  1.00  0.65           H  
ATOM   6458 1HG1 ILE A 401      59.091  47.744 -25.968  1.00  0.65           H  
ATOM   6459 2HG1 ILE A 401      58.538  49.332 -26.507  1.00  0.65           H  
ATOM   6460 1HG2 ILE A 401      56.699  46.121 -26.344  1.00  0.65           H  
ATOM   6461 2HG2 ILE A 401      56.888  45.777 -28.068  1.00  0.65           H  
ATOM   6462 3HG2 ILE A 401      58.298  45.735 -27.006  1.00  0.65           H  
ATOM   6463 1HD1 ILE A 401      57.749  48.869 -24.338  1.00  0.65           H  
ATOM   6464 2HD1 ILE A 401      56.464  49.000 -25.529  1.00  0.65           H  
ATOM   6465 3HD1 ILE A 401      56.957  47.417 -24.946  1.00  0.65           H  
ATOM   6466  N   PRO A 402      58.390  46.107 -30.468  1.00  0.66           N  
ATOM   6467  CA  PRO A 402      57.783  45.445 -31.604  1.00  0.66           C  
ATOM   6468  C   PRO A 402      56.322  45.233 -31.275  1.00  0.66           C  
ATOM   6469  O   PRO A 402      55.989  44.850 -30.148  1.00  0.66           O  
ATOM   6470  CB  PRO A 402      58.569  44.137 -31.687  1.00  0.66           C  
ATOM   6471  CG  PRO A 402      59.932  44.497 -31.116  1.00  0.66           C  
ATOM   6472  CD  PRO A 402      59.633  45.476 -29.986  1.00  0.66           C  
ATOM   6473  HA  PRO A 402      57.907  46.037 -32.507  1.00  0.66           H  
ATOM   6474 1HB  PRO A 402      58.063  43.347 -31.111  1.00  0.66           H  
ATOM   6475 2HB  PRO A 402      58.614  43.794 -32.733  1.00  0.66           H  
ATOM   6476 1HG  PRO A 402      60.437  43.582 -30.756  1.00  0.66           H  
ATOM   6477 2HG  PRO A 402      60.569  44.931 -31.902  1.00  0.66           H  
ATOM   6478 1HD  PRO A 402      59.466  44.933 -29.040  1.00  0.66           H  
ATOM   6479 2HD  PRO A 402      60.462  46.199 -29.928  1.00  0.66           H  
ATOM   6480  N   ALA A 403      55.444  45.435 -32.249  1.00  0.68           N  
ATOM   6481  CA  ALA A 403      54.024  45.295 -31.982  1.00  0.68           C  
ATOM   6482  C   ALA A 403      53.708  43.916 -31.470  1.00  0.68           C  
ATOM   6483  O   ALA A 403      52.892  43.735 -30.562  1.00  0.68           O  
ATOM   6484  CB  ALA A 403      53.239  45.540 -33.248  1.00  0.68           C  
ATOM   6485  H   ALA A 403      55.743  45.726 -33.181  1.00  0.68           H  
ATOM   6486  HA  ALA A 403      53.759  46.012 -31.215  1.00  0.68           H  
ATOM   6487 1HB  ALA A 403      52.175  45.451 -33.042  1.00  0.68           H  
ATOM   6488 2HB  ALA A 403      53.452  46.526 -33.629  1.00  0.68           H  
ATOM   6489 3HB  ALA A 403      53.533  44.808 -33.998  1.00  0.68           H  
ATOM   6490  N   ALA A 404      54.408  42.934 -32.005  1.00  0.70           N  
ATOM   6491  CA  ALA A 404      54.198  41.570 -31.601  1.00  0.70           C  
ATOM   6492  C   ALA A 404      54.452  41.387 -30.106  1.00  0.70           C  
ATOM   6493  O   ALA A 404      53.767  40.585 -29.478  1.00  0.70           O  
ATOM   6494  CB  ALA A 404      55.098  40.656 -32.407  1.00  0.70           C  
ATOM   6495  H   ALA A 404      55.085  43.148 -32.722  1.00  0.70           H  
ATOM   6496  HA  ALA A 404      53.159  41.312 -31.799  1.00  0.70           H  
ATOM   6497 1HB  ALA A 404      54.917  39.621 -32.119  1.00  0.70           H  
ATOM   6498 2HB  ALA A 404      54.885  40.782 -33.469  1.00  0.70           H  
ATOM   6499 3HB  ALA A 404      56.141  40.910 -32.209  1.00  0.70           H  
ATOM   6500  N   ASP A 405      55.414  42.115 -29.517  1.00  0.72           N  
ATOM   6501  CA  ASP A 405      55.708  41.929 -28.101  1.00  0.72           C  
ATOM   6502  C   ASP A 405      54.649  42.595 -27.224  1.00  0.72           C  
ATOM   6503  O   ASP A 405      54.270  42.049 -26.177  1.00  0.72           O  
ATOM   6504  CB  ASP A 405      57.111  42.425 -27.742  1.00  0.72           C  
ATOM   6505  CG  ASP A 405      58.243  41.557 -28.340  1.00  0.72           C  
ATOM   6506  OD1 ASP A 405      57.955  40.490 -28.836  1.00  0.72           O  
ATOM   6507  OD2 ASP A 405      59.385  41.949 -28.245  1.00  0.72           O  
ATOM   6508  H   ASP A 405      55.906  42.837 -30.032  1.00  0.72           H  
ATOM   6509  HA  ASP A 405      55.687  40.861 -27.892  1.00  0.72           H  
ATOM   6510 1HB  ASP A 405      57.229  43.433 -28.130  1.00  0.72           H  
ATOM   6511 2HB  ASP A 405      57.223  42.474 -26.659  1.00  0.72           H  
ATOM   6512  N   LEU A 406      54.153  43.775 -27.631  1.00  0.74           N  
ATOM   6513  CA  LEU A 406      53.104  44.397 -26.809  1.00  0.74           C  
ATOM   6514  C   LEU A 406      51.847  43.564 -26.810  1.00  0.74           C  
ATOM   6515  O   LEU A 406      51.216  43.357 -25.766  1.00  0.74           O  
ATOM   6516  CB  LEU A 406      52.721  45.791 -27.293  1.00  0.74           C  
ATOM   6517  CG  LEU A 406      53.696  46.870 -27.042  1.00  0.74           C  
ATOM   6518  CD1 LEU A 406      53.240  48.081 -27.733  1.00  0.74           C  
ATOM   6519  CD2 LEU A 406      53.790  47.117 -25.534  1.00  0.74           C  
ATOM   6520  H   LEU A 406      54.502  44.203 -28.496  1.00  0.74           H  
ATOM   6521  HA  LEU A 406      53.467  44.471 -25.785  1.00  0.74           H  
ATOM   6522 1HB  LEU A 406      52.563  45.742 -28.375  1.00  0.74           H  
ATOM   6523 2HB  LEU A 406      51.781  46.071 -26.829  1.00  0.74           H  
ATOM   6524  HG  LEU A 406      54.648  46.594 -27.451  1.00  0.74           H  
ATOM   6525 1HD1 LEU A 406      53.957  48.891 -27.582  1.00  0.74           H  
ATOM   6526 2HD1 LEU A 406      53.161  47.843 -28.771  1.00  0.74           H  
ATOM   6527 3HD1 LEU A 406      52.266  48.377 -27.353  1.00  0.74           H  
ATOM   6528 1HD2 LEU A 406      54.482  47.910 -25.339  1.00  0.74           H  
ATOM   6529 2HD2 LEU A 406      52.809  47.399 -25.149  1.00  0.74           H  
ATOM   6530 3HD2 LEU A 406      54.131  46.210 -25.030  1.00  0.74           H  
ATOM   6531  N   PHE A 407      51.501  43.057 -27.983  1.00  0.75           N  
ATOM   6532  CA  PHE A 407      50.313  42.255 -28.111  1.00  0.75           C  
ATOM   6533  C   PHE A 407      50.510  40.865 -27.522  1.00  0.75           C  
ATOM   6534  O   PHE A 407      49.598  40.336 -26.894  1.00  0.75           O  
ATOM   6535  CB  PHE A 407      49.861  42.235 -29.551  1.00  0.75           C  
ATOM   6536  CG  PHE A 407      49.102  43.490 -29.982  1.00  0.75           C  
ATOM   6537  CD1 PHE A 407      49.698  44.571 -30.632  1.00  0.75           C  
ATOM   6538  CD2 PHE A 407      47.741  43.543 -29.770  1.00  0.75           C  
ATOM   6539  CE1 PHE A 407      48.936  45.649 -31.047  1.00  0.75           C  
ATOM   6540  CE2 PHE A 407      46.997  44.615 -30.192  1.00  0.75           C  
ATOM   6541  CZ  PHE A 407      47.596  45.668 -30.834  1.00  0.75           C  
ATOM   6542  H   PHE A 407      52.066  43.253 -28.813  1.00  0.75           H  
ATOM   6543  HA  PHE A 407      49.521  42.744 -27.545  1.00  0.75           H  
ATOM   6544 1HB  PHE A 407      50.731  42.110 -30.187  1.00  0.75           H  
ATOM   6545 2HB  PHE A 407      49.224  41.415 -29.708  1.00  0.75           H  
ATOM   6546  HD1 PHE A 407      50.755  44.566 -30.826  1.00  0.75           H  
ATOM   6547  HD2 PHE A 407      47.256  42.706 -29.273  1.00  0.75           H  
ATOM   6548  HE1 PHE A 407      49.401  46.475 -31.557  1.00  0.75           H  
ATOM   6549  HE2 PHE A 407      45.929  44.621 -30.023  1.00  0.75           H  
ATOM   6550  HZ  PHE A 407      47.007  46.515 -31.176  1.00  0.75           H  
ATOM   6551  N   SER A 408      51.702  40.273 -27.657  1.00  0.76           N  
ATOM   6552  CA  SER A 408      51.920  38.967 -27.050  1.00  0.76           C  
ATOM   6553  C   SER A 408      51.794  39.083 -25.535  1.00  0.76           C  
ATOM   6554  O   SER A 408      51.164  38.234 -24.907  1.00  0.76           O  
ATOM   6555  CB  SER A 408      53.285  38.404 -27.406  1.00  0.76           C  
ATOM   6556  OG  SER A 408      53.371  38.116 -28.770  1.00  0.76           O  
ATOM   6557  H   SER A 408      52.455  40.691 -28.195  1.00  0.76           H  
ATOM   6558  HA  SER A 408      51.155  38.280 -27.411  1.00  0.76           H  
ATOM   6559 1HB  SER A 408      54.055  39.125 -27.135  1.00  0.76           H  
ATOM   6560 2HB  SER A 408      53.465  37.507 -26.829  1.00  0.76           H  
ATOM   6561  HG  SER A 408      53.421  38.988 -29.210  1.00  0.76           H  
ATOM   6562  N   THR A 409      52.336  40.169 -24.951  1.00  0.76           N  
ATOM   6563  CA  THR A 409      52.255  40.384 -23.509  1.00  0.76           C  
ATOM   6564  C   THR A 409      50.801  40.514 -23.091  1.00  0.76           C  
ATOM   6565  O   THR A 409      50.357  39.878 -22.136  1.00  0.76           O  
ATOM   6566  CB  THR A 409      52.994  41.664 -23.078  1.00  0.76           C  
ATOM   6567  OG1 THR A 409      54.380  41.560 -23.430  1.00  0.76           O  
ATOM   6568  CG2 THR A 409      52.853  41.859 -21.556  1.00  0.76           C  
ATOM   6569  H   THR A 409      52.855  40.846 -25.512  1.00  0.76           H  
ATOM   6570  HA  THR A 409      52.691  39.525 -22.997  1.00  0.76           H  
ATOM   6571  HB  THR A 409      52.563  42.523 -23.595  1.00  0.76           H  
ATOM   6572  HG1 THR A 409      54.463  41.639 -24.412  1.00  0.76           H  
ATOM   6573 1HG2 THR A 409      53.372  42.770 -21.256  1.00  0.76           H  
ATOM   6574 2HG2 THR A 409      51.797  41.940 -21.293  1.00  0.76           H  
ATOM   6575 3HG2 THR A 409      53.286  41.005 -21.037  1.00  0.76           H  
ATOM   6576  N   LEU A 410      50.038  41.302 -23.846  1.00  0.77           N  
ATOM   6577  CA  LEU A 410      48.626  41.482 -23.571  1.00  0.77           C  
ATOM   6578  C   LEU A 410      47.918  40.129 -23.603  1.00  0.77           C  
ATOM   6579  O   LEU A 410      47.201  39.782 -22.664  1.00  0.77           O  
ATOM   6580  CB  LEU A 410      48.055  42.459 -24.612  1.00  0.77           C  
ATOM   6581  CG  LEU A 410      46.573  42.791 -24.623  1.00  0.77           C  
ATOM   6582  CD1 LEU A 410      46.181  43.414 -23.362  1.00  0.77           C  
ATOM   6583  CD2 LEU A 410      46.324  43.755 -25.796  1.00  0.77           C  
ATOM   6584  H   LEU A 410      50.457  41.820 -24.620  1.00  0.77           H  
ATOM   6585  HA  LEU A 410      48.515  41.910 -22.577  1.00  0.77           H  
ATOM   6586 1HB  LEU A 410      48.597  43.398 -24.521  1.00  0.77           H  
ATOM   6587 2HB  LEU A 410      48.277  42.053 -25.590  1.00  0.77           H  
ATOM   6588  HG  LEU A 410      45.995  41.903 -24.738  1.00  0.77           H  
ATOM   6589 1HD1 LEU A 410      45.117  43.664 -23.383  1.00  0.77           H  
ATOM   6590 2HD1 LEU A 410      46.378  42.726 -22.540  1.00  0.77           H  
ATOM   6591 3HD1 LEU A 410      46.763  44.304 -23.249  1.00  0.77           H  
ATOM   6592 1HD2 LEU A 410      45.281  44.026 -25.837  1.00  0.77           H  
ATOM   6593 2HD2 LEU A 410      46.923  44.656 -25.654  1.00  0.77           H  
ATOM   6594 3HD2 LEU A 410      46.614  43.272 -26.730  1.00  0.77           H  
ATOM   6595  N   MET A 411      48.142  39.332 -24.652  1.00  0.79           N  
ATOM   6596  CA  MET A 411      47.476  38.039 -24.742  1.00  0.79           C  
ATOM   6597  C   MET A 411      47.919  37.077 -23.648  1.00  0.79           C  
ATOM   6598  O   MET A 411      47.096  36.326 -23.119  1.00  0.79           O  
ATOM   6599  CB  MET A 411      47.747  37.393 -26.088  1.00  0.79           C  
ATOM   6600  CG  MET A 411      47.169  38.104 -27.263  1.00  0.79           C  
ATOM   6601  SD  MET A 411      45.411  38.270 -27.225  1.00  0.79           S  
ATOM   6602  CE  MET A 411      45.378  39.847 -26.493  1.00  0.79           C  
ATOM   6603  H   MET A 411      48.756  39.642 -25.404  1.00  0.79           H  
ATOM   6604  HA  MET A 411      46.406  38.199 -24.636  1.00  0.79           H  
ATOM   6605 1HB  MET A 411      48.825  37.317 -26.245  1.00  0.79           H  
ATOM   6606 2HB  MET A 411      47.352  36.406 -26.092  1.00  0.79           H  
ATOM   6607 1HG  MET A 411      47.599  39.087 -27.354  1.00  0.79           H  
ATOM   6608 2HG  MET A 411      47.426  37.531 -28.139  1.00  0.79           H  
ATOM   6609 1HE  MET A 411      44.354  40.168 -26.406  1.00  0.79           H  
ATOM   6610 2HE  MET A 411      45.830  39.780 -25.516  1.00  0.79           H  
ATOM   6611 3HE  MET A 411      45.943  40.549 -27.097  1.00  0.79           H  
ATOM   6612  N   GLN A 412      49.200  37.122 -23.278  1.00  0.82           N  
ATOM   6613  CA  GLN A 412      49.736  36.255 -22.240  1.00  0.82           C  
ATOM   6614  C   GLN A 412      49.065  36.536 -20.912  1.00  0.82           C  
ATOM   6615  O   GLN A 412      48.644  35.609 -20.215  1.00  0.82           O  
ATOM   6616  CB  GLN A 412      51.249  36.448 -22.111  1.00  0.82           C  
ATOM   6617  CG  GLN A 412      51.920  35.542 -21.102  1.00  0.82           C  
ATOM   6618  CD  GLN A 412      53.447  35.648 -21.120  1.00  0.82           C  
ATOM   6619  OE1 GLN A 412      54.058  36.731 -21.150  1.00  0.82           O  
ATOM   6620  NE2 GLN A 412      54.087  34.488 -21.092  1.00  0.82           N  
ATOM   6621  H   GLN A 412      49.837  37.754 -23.754  1.00  0.82           H  
ATOM   6622  HA  GLN A 412      49.536  35.222 -22.513  1.00  0.82           H  
ATOM   6623 1HB  GLN A 412      51.717  36.327 -23.082  1.00  0.82           H  
ATOM   6624 2HB  GLN A 412      51.443  37.474 -21.799  1.00  0.82           H  
ATOM   6625 1HG  GLN A 412      51.572  35.828 -20.106  1.00  0.82           H  
ATOM   6626 2HG  GLN A 412      51.642  34.511 -21.314  1.00  0.82           H  
ATOM   6627 1HE2 GLN A 412      55.088  34.463 -21.104  1.00  0.82           H  
ATOM   6628 2HE2 GLN A 412      53.568  33.638 -21.065  1.00  0.82           H  
ATOM   6629  N   GLU A 413      48.936  37.819 -20.578  1.00  0.85           N  
ATOM   6630  CA  GLU A 413      48.309  38.219 -19.333  1.00  0.85           C  
ATOM   6631  C   GLU A 413      46.809  37.915 -19.373  1.00  0.85           C  
ATOM   6632  O   GLU A 413      46.199  37.560 -18.345  1.00  0.85           O  
ATOM   6633  CB  GLU A 413      48.607  39.689 -19.051  1.00  0.85           C  
ATOM   6634  CG  GLU A 413      50.072  39.969 -18.719  1.00  0.85           C  
ATOM   6635  CD  GLU A 413      50.488  39.213 -17.516  1.00  0.85           C  
ATOM   6636  OE1 GLU A 413      49.601  38.764 -16.829  1.00  0.85           O  
ATOM   6637  OE2 GLU A 413      51.679  39.046 -17.282  1.00  0.85           O  
ATOM   6638  H   GLU A 413      49.308  38.538 -21.203  1.00  0.85           H  
ATOM   6639  HA  GLU A 413      48.747  37.633 -18.528  1.00  0.85           H  
ATOM   6640 1HB  GLU A 413      48.354  40.285 -19.931  1.00  0.85           H  
ATOM   6641 2HB  GLU A 413      48.007  40.023 -18.212  1.00  0.85           H  
ATOM   6642 1HG  GLU A 413      50.695  39.674 -19.562  1.00  0.85           H  
ATOM   6643 2HG  GLU A 413      50.211  41.038 -18.550  1.00  0.85           H  
ATOM   6644  N   ARG A 414      46.200  38.037 -20.554  1.00  0.90           N  
ATOM   6645  CA  ARG A 414      44.810  37.673 -20.639  1.00  0.90           C  
ATOM   6646  C   ARG A 414      44.684  36.171 -20.384  1.00  0.90           C  
ATOM   6647  O   ARG A 414      43.902  35.758 -19.548  1.00  0.90           O  
ATOM   6648  CB  ARG A 414      44.208  38.105 -21.968  1.00  0.90           C  
ATOM   6649  CG  ARG A 414      44.071  39.604 -22.035  1.00  0.90           C  
ATOM   6650  CD  ARG A 414      43.455  40.163 -23.251  1.00  0.90           C  
ATOM   6651  NE  ARG A 414      42.016  40.035 -23.222  1.00  0.90           N  
ATOM   6652  CZ  ARG A 414      41.278  39.263 -24.040  1.00  0.90           C  
ATOM   6653  NH1 ARG A 414      41.853  38.570 -25.000  1.00  0.90           N  
ATOM   6654  NH2 ARG A 414      39.971  39.210 -23.873  1.00  0.90           N  
ATOM   6655  H   ARG A 414      46.698  38.387 -21.374  1.00  0.90           H  
ATOM   6656  HA  ARG A 414      44.266  38.203 -19.858  1.00  0.90           H  
ATOM   6657 1HB  ARG A 414      44.840  37.775 -22.788  1.00  0.90           H  
ATOM   6658 2HB  ARG A 414      43.223  37.658 -22.096  1.00  0.90           H  
ATOM   6659 1HG  ARG A 414      43.409  39.850 -21.229  1.00  0.90           H  
ATOM   6660 2HG  ARG A 414      45.013  40.088 -21.862  1.00  0.90           H  
ATOM   6661 1HD  ARG A 414      43.704  41.219 -23.319  1.00  0.90           H  
ATOM   6662 2HD  ARG A 414      43.825  39.636 -24.114  1.00  0.90           H  
ATOM   6663  HE  ARG A 414      41.540  40.554 -22.468  1.00  0.90           H  
ATOM   6664 1HH1 ARG A 414      42.858  38.616 -25.121  1.00  0.90           H  
ATOM   6665 2HH1 ARG A 414      41.294  37.995 -25.615  1.00  0.90           H  
ATOM   6666 1HH2 ARG A 414      39.546  39.746 -23.127  1.00  0.90           H  
ATOM   6667 2HH2 ARG A 414      39.403  38.637 -24.481  1.00  0.90           H  
ATOM   6668  N   ALA A 415      45.529  35.341 -20.980  1.00  0.93           N  
ATOM   6669  CA  ALA A 415      45.446  33.912 -20.673  1.00  0.93           C  
ATOM   6670  C   ALA A 415      45.739  33.632 -19.193  1.00  0.93           C  
ATOM   6671  O   ALA A 415      45.114  32.767 -18.573  1.00  0.93           O  
ATOM   6672  CB  ALA A 415      46.410  33.139 -21.538  1.00  0.93           C  
ATOM   6673  H   ALA A 415      46.199  35.684 -21.665  1.00  0.93           H  
ATOM   6674  HA  ALA A 415      44.431  33.580 -20.876  1.00  0.93           H  
ATOM   6675 1HB  ALA A 415      46.322  32.078 -21.323  1.00  0.93           H  
ATOM   6676 2HB  ALA A 415      46.174  33.318 -22.554  1.00  0.93           H  
ATOM   6677 3HB  ALA A 415      47.427  33.473 -21.335  1.00  0.93           H  
ATOM   6678  N   GLY A 416      46.699  34.375 -18.633  1.00  0.95           N  
ATOM   6679  CA  GLY A 416      47.138  34.253 -17.249  1.00  0.95           C  
ATOM   6680  C   GLY A 416      46.054  34.551 -16.217  1.00  0.95           C  
ATOM   6681  O   GLY A 416      45.823  33.754 -15.303  1.00  0.95           O  
ATOM   6682  H   GLY A 416      47.187  35.050 -19.215  1.00  0.95           H  
ATOM   6683 1HA  GLY A 416      47.525  33.248 -17.087  1.00  0.95           H  
ATOM   6684 2HA  GLY A 416      47.972  34.938 -17.095  1.00  0.95           H  
ATOM   6685  N   THR A 417      45.415  35.716 -16.342  1.00  0.94           N  
ATOM   6686  CA  THR A 417      44.403  36.130 -15.380  1.00  0.94           C  
ATOM   6687  C   THR A 417      42.994  36.159 -15.969  1.00  0.94           C  
ATOM   6688  O   THR A 417      42.010  35.967 -15.253  1.00  0.94           O  
ATOM   6689  CB  THR A 417      44.680  37.575 -14.935  1.00  0.94           C  
ATOM   6690  OG1 THR A 417      44.549  38.428 -16.089  1.00  0.94           O  
ATOM   6691  CG2 THR A 417      46.109  37.715 -14.365  1.00  0.94           C  
ATOM   6692  H   THR A 417      45.667  36.329 -17.112  1.00  0.94           H  
ATOM   6693  HA  THR A 417      44.417  35.450 -14.530  1.00  0.94           H  
ATOM   6694  HB  THR A 417      43.952  37.870 -14.180  1.00  0.94           H  
ATOM   6695  HG1 THR A 417      45.273  38.211 -16.730  1.00  0.94           H  
ATOM   6696 1HG2 THR A 417      46.285  38.747 -14.071  1.00  0.94           H  
ATOM   6697 2HG2 THR A 417      46.222  37.067 -13.497  1.00  0.94           H  
ATOM   6698 3HG2 THR A 417      46.836  37.430 -15.128  1.00  0.94           H  
ATOM   6699  N   GLY A 418      42.892  36.486 -17.260  1.00  0.90           N  
ATOM   6700  CA  GLY A 418      41.606  36.619 -17.956  1.00  0.90           C  
ATOM   6701  C   GLY A 418      40.919  37.951 -17.695  1.00  0.90           C  
ATOM   6702  O   GLY A 418      39.868  38.226 -18.284  1.00  0.90           O  
ATOM   6703  H   GLY A 418      43.743  36.623 -17.806  1.00  0.90           H  
ATOM   6704 1HA  GLY A 418      41.757  36.512 -19.021  1.00  0.90           H  
ATOM   6705 2HA  GLY A 418      40.949  35.802 -17.658  1.00  0.90           H  
ATOM   6706  N   ARG A 419      41.562  38.807 -16.876  1.00  0.84           N  
ATOM   6707  CA  ARG A 419      40.990  40.074 -16.416  1.00  0.84           C  
ATOM   6708  C   ARG A 419      41.506  41.357 -17.047  1.00  0.84           C  
ATOM   6709  O   ARG A 419      41.291  42.454 -16.507  1.00  0.84           O  
ATOM   6710  CB  ARG A 419      41.100  40.163 -14.917  1.00  0.84           C  
ATOM   6711  CG  ARG A 419      40.300  39.083 -14.195  1.00  0.84           C  
ATOM   6712  CD  ARG A 419      38.835  39.299 -14.412  1.00  0.84           C  
ATOM   6713  NE  ARG A 419      38.015  38.275 -13.796  1.00  0.84           N  
ATOM   6714  CZ  ARG A 419      36.683  38.145 -13.988  1.00  0.84           C  
ATOM   6715  NH1 ARG A 419      36.031  38.982 -14.778  1.00  0.84           N  
ATOM   6716  NH2 ARG A 419      36.027  37.168 -13.383  1.00  0.84           N  
ATOM   6717  H   ARG A 419      42.482  38.545 -16.518  1.00  0.84           H  
ATOM   6718  HA  ARG A 419      39.928  40.021 -16.625  1.00  0.84           H  
ATOM   6719 1HB  ARG A 419      42.142  40.055 -14.628  1.00  0.84           H  
ATOM   6720 2HB  ARG A 419      40.742  41.139 -14.577  1.00  0.84           H  
ATOM   6721 1HG  ARG A 419      40.567  38.099 -14.579  1.00  0.84           H  
ATOM   6722 2HG  ARG A 419      40.496  39.122 -13.127  1.00  0.84           H  
ATOM   6723 1HD  ARG A 419      38.552  40.259 -13.982  1.00  0.84           H  
ATOM   6724 2HD  ARG A 419      38.623  39.307 -15.481  1.00  0.84           H  
ATOM   6725  HE  ARG A 419      38.472  37.617 -13.182  1.00  0.84           H  
ATOM   6726 1HH1 ARG A 419      36.522  39.758 -15.242  1.00  0.84           H  
ATOM   6727 2HH1 ARG A 419      35.038  38.877 -14.910  1.00  0.84           H  
ATOM   6728 1HH2 ARG A 419      36.521  36.525 -12.779  1.00  0.84           H  
ATOM   6729 2HH2 ARG A 419      35.033  37.064 -13.523  1.00  0.84           H  
ATOM   6730  N   ILE A 420      42.193  41.221 -18.170  1.00  0.78           N  
ATOM   6731  CA  ILE A 420      42.572  42.389 -18.940  1.00  0.78           C  
ATOM   6732  C   ILE A 420      41.651  42.376 -20.121  1.00  0.78           C  
ATOM   6733  O   ILE A 420      41.567  41.377 -20.843  1.00  0.78           O  
ATOM   6734  CB  ILE A 420      43.997  42.413 -19.457  1.00  0.78           C  
ATOM   6735  CG1 ILE A 420      44.966  42.365 -18.384  1.00  0.78           C  
ATOM   6736  CG2 ILE A 420      44.203  43.683 -20.259  1.00  0.78           C  
ATOM   6737  CD1 ILE A 420      46.297  42.190 -18.951  1.00  0.78           C  
ATOM   6738  H   ILE A 420      42.381  40.296 -18.522  1.00  0.78           H  
ATOM   6739  HA  ILE A 420      42.399  43.288 -18.359  1.00  0.78           H  
ATOM   6740  HB  ILE A 420      44.175  41.574 -20.074  1.00  0.78           H  
ATOM   6741 1HG1 ILE A 420      44.935  43.286 -17.799  1.00  0.78           H  
ATOM   6742 2HG1 ILE A 420      44.751  41.522 -17.725  1.00  0.78           H  
ATOM   6743 1HG2 ILE A 420      45.216  43.711 -20.634  1.00  0.78           H  
ATOM   6744 2HG2 ILE A 420      43.508  43.716 -21.098  1.00  0.78           H  
ATOM   6745 3HG2 ILE A 420      44.030  44.545 -19.612  1.00  0.78           H  
ATOM   6746 1HD1 ILE A 420      47.015  42.141 -18.163  1.00  0.78           H  
ATOM   6747 2HD1 ILE A 420      46.308  41.268 -19.524  1.00  0.78           H  
ATOM   6748 3HD1 ILE A 420      46.528  43.018 -19.598  1.00  0.78           H  
ATOM   6749  N   TYR A 421      40.914  43.435 -20.269  1.00  0.73           N  
ATOM   6750  CA  TYR A 421      39.902  43.503 -21.275  1.00  0.73           C  
ATOM   6751  C   TYR A 421      40.410  44.393 -22.405  1.00  0.73           C  
ATOM   6752  O   TYR A 421      41.400  45.104 -22.215  1.00  0.73           O  
ATOM   6753  CB  TYR A 421      38.679  44.067 -20.631  1.00  0.73           C  
ATOM   6754  CG  TYR A 421      38.287  43.396 -19.321  1.00  0.73           C  
ATOM   6755  CD1 TYR A 421      38.372  42.062 -19.154  1.00  0.73           C  
ATOM   6756  CD2 TYR A 421      37.813  44.173 -18.292  1.00  0.73           C  
ATOM   6757  CE1 TYR A 421      37.988  41.473 -17.959  1.00  0.73           C  
ATOM   6758  CE2 TYR A 421      37.429  43.604 -17.098  1.00  0.73           C  
ATOM   6759  CZ  TYR A 421      37.515  42.242 -16.930  1.00  0.73           C  
ATOM   6760  OH  TYR A 421      37.137  41.639 -15.736  1.00  0.73           O  
ATOM   6761  H   TYR A 421      41.026  44.206 -19.619  1.00  0.73           H  
ATOM   6762  HA  TYR A 421      39.698  42.509 -21.671  1.00  0.73           H  
ATOM   6763 1HB  TYR A 421      38.862  45.112 -20.427  1.00  0.73           H  
ATOM   6764 2HB  TYR A 421      37.854  43.959 -21.318  1.00  0.73           H  
ATOM   6765  HD1 TYR A 421      38.743  41.438 -19.968  1.00  0.73           H  
ATOM   6766  HD2 TYR A 421      37.744  45.237 -18.429  1.00  0.73           H  
ATOM   6767  HE1 TYR A 421      38.061  40.394 -17.851  1.00  0.73           H  
ATOM   6768  HE2 TYR A 421      37.052  44.235 -16.290  1.00  0.73           H  
ATOM   6769  HH  TYR A 421      36.970  42.305 -15.025  1.00  0.73           H  
ATOM   6770  N   ILE A 422      39.805  44.306 -23.586  1.00  0.69           N  
ATOM   6771  CA  ILE A 422      40.254  45.124 -24.718  1.00  0.69           C  
ATOM   6772  C   ILE A 422      39.152  45.951 -25.380  1.00  0.69           C  
ATOM   6773  O   ILE A 422      38.078  45.436 -25.699  1.00  0.69           O  
ATOM   6774  CB  ILE A 422      40.969  44.258 -25.775  1.00  0.69           C  
ATOM   6775  CG1 ILE A 422      42.220  43.599 -25.163  1.00  0.69           C  
ATOM   6776  CG2 ILE A 422      41.327  45.108 -26.981  1.00  0.69           C  
ATOM   6777  CD1 ILE A 422      42.852  42.589 -26.042  1.00  0.69           C  
ATOM   6778  H   ILE A 422      38.984  43.704 -23.681  1.00  0.69           H  
ATOM   6779  HA  ILE A 422      40.992  45.832 -24.346  1.00  0.69           H  
ATOM   6780  HB  ILE A 422      40.312  43.456 -26.095  1.00  0.69           H  
ATOM   6781 1HG1 ILE A 422      42.949  44.378 -24.937  1.00  0.69           H  
ATOM   6782 2HG1 ILE A 422      41.956  43.096 -24.244  1.00  0.69           H  
ATOM   6783 1HG2 ILE A 422      41.828  44.497 -27.723  1.00  0.69           H  
ATOM   6784 2HG2 ILE A 422      40.427  45.533 -27.422  1.00  0.69           H  
ATOM   6785 3HG2 ILE A 422      41.986  45.916 -26.660  1.00  0.69           H  
ATOM   6786 1HD1 ILE A 422      43.711  42.187 -25.541  1.00  0.69           H  
ATOM   6787 2HD1 ILE A 422      42.149  41.793 -26.247  1.00  0.69           H  
ATOM   6788 3HD1 ILE A 422      43.162  43.056 -26.976  1.00  0.69           H  
ATOM   6789  N   GLN A 423      39.420  47.241 -25.584  1.00  0.67           N  
ATOM   6790  CA  GLN A 423      38.472  48.133 -26.254  1.00  0.67           C  
ATOM   6791  C   GLN A 423      39.027  48.649 -27.579  1.00  0.67           C  
ATOM   6792  O   GLN A 423      40.098  49.261 -27.620  1.00  0.67           O  
ATOM   6793  CB  GLN A 423      38.096  49.318 -25.340  1.00  0.67           C  
ATOM   6794  CG  GLN A 423      37.122  50.304 -25.965  1.00  0.67           C  
ATOM   6795  CD  GLN A 423      36.616  51.447 -25.023  1.00  0.67           C  
ATOM   6796  OE1 GLN A 423      36.776  51.473 -23.771  1.00  0.67           O  
ATOM   6797  NE2 GLN A 423      35.981  52.424 -25.663  1.00  0.67           N  
ATOM   6798  H   GLN A 423      40.327  47.604 -25.287  1.00  0.67           H  
ATOM   6799  HA  GLN A 423      37.574  47.569 -26.488  1.00  0.67           H  
ATOM   6800 1HB  GLN A 423      37.653  48.957 -24.435  1.00  0.67           H  
ATOM   6801 2HB  GLN A 423      38.996  49.856 -25.069  1.00  0.67           H  
ATOM   6802 1HG  GLN A 423      37.613  50.766 -26.822  1.00  0.67           H  
ATOM   6803 2HG  GLN A 423      36.258  49.754 -26.310  1.00  0.67           H  
ATOM   6804 1HE2 GLN A 423      35.608  53.207 -25.170  1.00  0.67           H  
ATOM   6805 2HE2 GLN A 423      35.859  52.371 -26.657  1.00  0.67           H  
ATOM   6806  N   ASN A 424      38.299  48.403 -28.662  1.00  0.67           N  
ATOM   6807  CA  ASN A 424      38.682  48.824 -30.005  1.00  0.67           C  
ATOM   6808  C   ASN A 424      38.102  50.214 -30.243  1.00  0.67           C  
ATOM   6809  O   ASN A 424      36.924  50.364 -30.594  1.00  0.67           O  
ATOM   6810  CB  ASN A 424      38.251  47.791 -31.012  1.00  0.67           C  
ATOM   6811  CG  ASN A 424      39.006  46.493 -30.783  1.00  0.67           C  
ATOM   6812  OD1 ASN A 424      40.173  46.555 -30.385  1.00  0.67           O  
ATOM   6813  ND2 ASN A 424      38.386  45.353 -31.010  1.00  0.67           N  
ATOM   6814  H   ASN A 424      37.426  47.883 -28.572  1.00  0.67           H  
ATOM   6815  HA  ASN A 424      39.766  48.907 -30.050  1.00  0.67           H  
ATOM   6816 1HB  ASN A 424      37.180  47.603 -30.927  1.00  0.67           H  
ATOM   6817 2HB  ASN A 424      38.449  48.148 -32.025  1.00  0.67           H  
ATOM   6818 1HD2 ASN A 424      38.860  44.484 -30.862  1.00  0.67           H  
ATOM   6819 2HD2 ASN A 424      37.411  45.342 -31.315  1.00  0.67           H  
ATOM   6820  N   VAL A 425      38.901  51.222 -29.946  1.00  0.69           N  
ATOM   6821  CA  VAL A 425      38.417  52.591 -29.845  1.00  0.69           C  
ATOM   6822  C   VAL A 425      37.974  53.211 -31.153  1.00  0.69           C  
ATOM   6823  O   VAL A 425      37.076  54.059 -31.180  1.00  0.69           O  
ATOM   6824  CB  VAL A 425      39.486  53.478 -29.221  1.00  0.69           C  
ATOM   6825  CG1 VAL A 425      39.903  52.873 -27.925  1.00  0.69           C  
ATOM   6826  CG2 VAL A 425      40.660  53.655 -30.098  1.00  0.69           C  
ATOM   6827  H   VAL A 425      39.887  51.006 -29.769  1.00  0.69           H  
ATOM   6828  HA  VAL A 425      37.556  52.578 -29.167  1.00  0.69           H  
ATOM   6829  HB  VAL A 425      39.068  54.426 -29.033  1.00  0.69           H  
ATOM   6830 1HG1 VAL A 425      40.638  53.528 -27.485  1.00  0.69           H  
ATOM   6831 2HG1 VAL A 425      39.049  52.763 -27.271  1.00  0.69           H  
ATOM   6832 3HG1 VAL A 425      40.345  51.892 -28.110  1.00  0.69           H  
ATOM   6833 1HG2 VAL A 425      41.358  54.285 -29.597  1.00  0.69           H  
ATOM   6834 2HG2 VAL A 425      41.092  52.705 -30.290  1.00  0.69           H  
ATOM   6835 3HG2 VAL A 425      40.379  54.126 -31.034  1.00  0.69           H  
ATOM   6836  N   ASP A 426      38.567  52.774 -32.258  1.00  0.71           N  
ATOM   6837  CA  ASP A 426      38.169  53.336 -33.527  1.00  0.71           C  
ATOM   6838  C   ASP A 426      36.810  52.806 -33.906  1.00  0.71           C  
ATOM   6839  O   ASP A 426      35.967  53.539 -34.414  1.00  0.71           O  
ATOM   6840  CB  ASP A 426      39.179  53.026 -34.603  1.00  0.71           C  
ATOM   6841  CG  ASP A 426      40.475  53.748 -34.393  1.00  0.71           C  
ATOM   6842  OD1 ASP A 426      40.545  54.629 -33.571  1.00  0.71           O  
ATOM   6843  OD2 ASP A 426      41.402  53.418 -35.073  1.00  0.71           O  
ATOM   6844  H   ASP A 426      39.290  52.072 -32.192  1.00  0.71           H  
ATOM   6845  HA  ASP A 426      38.099  54.421 -33.427  1.00  0.71           H  
ATOM   6846 1HB  ASP A 426      39.373  51.952 -34.622  1.00  0.71           H  
ATOM   6847 2HB  ASP A 426      38.773  53.297 -35.577  1.00  0.71           H  
ATOM   6848  N   HIS A 427      36.573  51.532 -33.627  1.00  0.74           N  
ATOM   6849  CA  HIS A 427      35.293  50.935 -33.957  1.00  0.74           C  
ATOM   6850  C   HIS A 427      34.225  51.462 -33.017  1.00  0.74           C  
ATOM   6851  O   HIS A 427      33.088  51.699 -33.433  1.00  0.74           O  
ATOM   6852  CB  HIS A 427      35.403  49.415 -33.979  1.00  0.74           C  
ATOM   6853  CG  HIS A 427      36.186  48.989 -35.187  1.00  0.74           C  
ATOM   6854  ND1 HIS A 427      36.759  47.745 -35.329  1.00  0.74           N  
ATOM   6855  CD2 HIS A 427      36.482  49.677 -36.318  1.00  0.74           C  
ATOM   6856  CE1 HIS A 427      37.374  47.686 -36.506  1.00  0.74           C  
ATOM   6857  NE2 HIS A 427      37.220  48.846 -37.118  1.00  0.74           N  
ATOM   6858  H   HIS A 427      37.288  50.977 -33.181  1.00  0.74           H  
ATOM   6859  HA  HIS A 427      35.004  51.235 -34.962  1.00  0.74           H  
ATOM   6860 1HB  HIS A 427      35.908  49.063 -33.075  1.00  0.74           H  
ATOM   6861 2HB  HIS A 427      34.414  48.959 -34.013  1.00  0.74           H  
ATOM   6862  HD1 HIS A 427      36.722  46.987 -34.674  1.00  0.74           H  
ATOM   6863  HD2 HIS A 427      36.242  50.691 -36.650  1.00  0.74           H  
ATOM   6864  HE1 HIS A 427      37.899  46.795 -36.823  1.00  0.74           H  
ATOM   6865  N   CYS A 428      34.601  51.721 -31.759  1.00  0.75           N  
ATOM   6866  CA  CYS A 428      33.623  52.250 -30.832  1.00  0.75           C  
ATOM   6867  C   CYS A 428      33.127  53.589 -31.332  1.00  0.75           C  
ATOM   6868  O   CYS A 428      31.922  53.798 -31.429  1.00  0.75           O  
ATOM   6869  CB  CYS A 428      34.226  52.456 -29.449  1.00  0.75           C  
ATOM   6870  SG  CYS A 428      34.633  50.911 -28.589  1.00  0.75           S  
ATOM   6871  H   CYS A 428      35.542  51.493 -31.439  1.00  0.75           H  
ATOM   6872  HA  CYS A 428      32.794  51.570 -30.759  1.00  0.75           H  
ATOM   6873 1HB  CYS A 428      35.133  53.052 -29.533  1.00  0.75           H  
ATOM   6874 2HB  CYS A 428      33.525  53.015 -28.829  1.00  0.75           H  
ATOM   6875  HG  CYS A 428      35.555  50.502 -29.496  1.00  0.75           H  
ATOM   6876  N   ASN A 429      34.040  54.457 -31.755  1.00  0.76           N  
ATOM   6877  CA  ASN A 429      33.642  55.767 -32.250  1.00  0.76           C  
ATOM   6878  C   ASN A 429      33.096  55.758 -33.664  1.00  0.76           C  
ATOM   6879  O   ASN A 429      32.238  56.572 -33.997  1.00  0.76           O  
ATOM   6880  CB  ASN A 429      34.741  56.765 -32.029  1.00  0.76           C  
ATOM   6881  CG  ASN A 429      34.719  57.156 -30.609  1.00  0.76           C  
ATOM   6882  OD1 ASN A 429      33.849  57.972 -30.242  1.00  0.76           O  
ATOM   6883  ND2 ASN A 429      35.572  56.596 -29.810  1.00  0.76           N  
ATOM   6884  H   ASN A 429      35.036  54.231 -31.683  1.00  0.76           H  
ATOM   6885  HA  ASN A 429      32.820  56.108 -31.621  1.00  0.76           H  
ATOM   6886 1HB  ASN A 429      35.710  56.317 -32.273  1.00  0.76           H  
ATOM   6887 2HB  ASN A 429      34.599  57.643 -32.660  1.00  0.76           H  
ATOM   6888 1HD2 ASN A 429      35.574  56.830 -28.818  1.00  0.76           H  
ATOM   6889 2HD2 ASN A 429      36.231  55.926 -30.176  1.00  0.76           H  
ATOM   6890  N   THR A 430      33.548  54.838 -34.502  1.00  0.76           N  
ATOM   6891  CA  THR A 430      33.026  54.767 -35.849  1.00  0.76           C  
ATOM   6892  C   THR A 430      31.543  54.418 -35.809  1.00  0.76           C  
ATOM   6893  O   THR A 430      30.750  54.981 -36.565  1.00  0.76           O  
ATOM   6894  CB  THR A 430      33.732  53.701 -36.709  1.00  0.76           C  
ATOM   6895  OG1 THR A 430      35.140  53.989 -36.836  1.00  0.76           O  
ATOM   6896  CG2 THR A 430      33.105  53.659 -38.090  1.00  0.76           C  
ATOM   6897  H   THR A 430      34.278  54.191 -34.220  1.00  0.76           H  
ATOM   6898  HA  THR A 430      33.137  55.741 -36.325  1.00  0.76           H  
ATOM   6899  HB  THR A 430      33.610  52.728 -36.236  1.00  0.76           H  
ATOM   6900  HG1 THR A 430      35.549  53.886 -35.956  1.00  0.76           H  
ATOM   6901 1HG2 THR A 430      33.592  52.892 -38.687  1.00  0.76           H  
ATOM   6902 2HG2 THR A 430      32.043  53.429 -37.998  1.00  0.76           H  
ATOM   6903 3HG2 THR A 430      33.223  54.627 -38.571  1.00  0.76           H  
ATOM   6904  N   HIS A 431      31.172  53.466 -34.938  1.00  0.74           N  
ATOM   6905  CA  HIS A 431      29.799  52.990 -34.916  1.00  0.74           C  
ATOM   6906  C   HIS A 431      28.935  53.634 -33.804  1.00  0.74           C  
ATOM   6907  O   HIS A 431      27.709  53.509 -33.824  1.00  0.74           O  
ATOM   6908  CB  HIS A 431      29.803  51.479 -34.744  1.00  0.74           C  
ATOM   6909  CG  HIS A 431      30.700  50.806 -35.705  1.00  0.74           C  
ATOM   6910  ND1 HIS A 431      30.687  51.065 -37.040  1.00  0.74           N  
ATOM   6911  CD2 HIS A 431      31.662  49.880 -35.511  1.00  0.74           C  
ATOM   6912  CE1 HIS A 431      31.607  50.364 -37.628  1.00  0.74           C  
ATOM   6913  NE2 HIS A 431      32.212  49.619 -36.730  1.00  0.74           N  
ATOM   6914  H   HIS A 431      31.868  53.028 -34.335  1.00  0.74           H  
ATOM   6915  HA  HIS A 431      29.330  53.211 -35.871  1.00  0.74           H  
ATOM   6916 1HB  HIS A 431      30.133  51.260 -33.786  1.00  0.74           H  
ATOM   6917 2HB  HIS A 431      28.793  51.082 -34.859  1.00  0.74           H  
ATOM   6918  HD1 HIS A 431      30.126  51.733 -37.545  1.00  0.74           H  
ATOM   6919  HD2 HIS A 431      32.032  49.373 -34.617  1.00  0.74           H  
ATOM   6920  HE1 HIS A 431      31.750  50.482 -38.693  1.00  0.74           H  
ATOM   6921  N   SER A 432      29.554  54.281 -32.808  1.00  0.73           N  
ATOM   6922  CA  SER A 432      28.791  54.922 -31.735  1.00  0.73           C  
ATOM   6923  C   SER A 432      27.887  55.992 -32.307  1.00  0.73           C  
ATOM   6924  O   SER A 432      28.283  56.685 -33.237  1.00  0.73           O  
ATOM   6925  CB  SER A 432      29.710  55.562 -30.704  1.00  0.73           C  
ATOM   6926  OG  SER A 432      29.009  56.390 -29.802  1.00  0.73           O  
ATOM   6927  H   SER A 432      30.569  54.330 -32.767  1.00  0.73           H  
ATOM   6928  HA  SER A 432      28.209  54.143 -31.249  1.00  0.73           H  
ATOM   6929 1HB  SER A 432      30.192  54.778 -30.133  1.00  0.73           H  
ATOM   6930 2HB  SER A 432      30.485  56.135 -31.207  1.00  0.73           H  
ATOM   6931  HG  SER A 432      29.616  56.537 -29.067  1.00  0.73           H  
ATOM   6932  N   PRO A 433      26.680  56.190 -31.753  1.00  0.72           N  
ATOM   6933  CA  PRO A 433      25.751  57.205 -32.161  1.00  0.72           C  
ATOM   6934  C   PRO A 433      26.229  58.593 -31.751  1.00  0.72           C  
ATOM   6935  O   PRO A 433      25.644  59.589 -32.149  1.00  0.72           O  
ATOM   6936  CB  PRO A 433      24.469  56.826 -31.436  1.00  0.72           C  
ATOM   6937  CG  PRO A 433      24.929  56.101 -30.229  1.00  0.72           C  
ATOM   6938  CD  PRO A 433      26.185  55.343 -30.666  1.00  0.72           C  
ATOM   6939  HA  PRO A 433      25.631  57.126 -33.240  1.00  0.72           H  
ATOM   6940 1HB  PRO A 433      23.872  57.706 -31.209  1.00  0.72           H  
ATOM   6941 2HB  PRO A 433      23.866  56.195 -32.091  1.00  0.72           H  
ATOM   6942 1HG  PRO A 433      25.140  56.845 -29.444  1.00  0.72           H  
ATOM   6943 2HG  PRO A 433      24.121  55.457 -29.853  1.00  0.72           H  
ATOM   6944 1HD  PRO A 433      26.871  55.295 -29.818  1.00  0.72           H  
ATOM   6945 2HD  PRO A 433      25.950  54.356 -31.056  1.00  0.72           H  
ATOM   6946  N   PHE A 434      27.257  58.709 -30.937  1.00  0.72           N  
ATOM   6947  CA  PHE A 434      27.629  60.067 -30.586  1.00  0.72           C  
ATOM   6948  C   PHE A 434      28.478  60.682 -31.679  1.00  0.72           C  
ATOM   6949  O   PHE A 434      29.281  59.992 -32.299  1.00  0.72           O  
ATOM   6950  CB  PHE A 434      28.339  60.082 -29.265  1.00  0.72           C  
ATOM   6951  CG  PHE A 434      27.406  59.802 -28.194  1.00  0.72           C  
ATOM   6952  CD1 PHE A 434      27.293  58.545 -27.698  1.00  0.72           C  
ATOM   6953  CD2 PHE A 434      26.603  60.805 -27.688  1.00  0.72           C  
ATOM   6954  CE1 PHE A 434      26.429  58.278 -26.706  1.00  0.72           C  
ATOM   6955  CE2 PHE A 434      25.716  60.536 -26.683  1.00  0.72           C  
ATOM   6956  CZ  PHE A 434      25.633  59.263 -26.180  1.00  0.72           C  
ATOM   6957  H   PHE A 434      27.784  57.910 -30.581  1.00  0.72           H  
ATOM   6958  HA  PHE A 434      26.729  60.664 -30.476  1.00  0.72           H  
ATOM   6959 1HB  PHE A 434      29.143  59.346 -29.246  1.00  0.72           H  
ATOM   6960 2HB  PHE A 434      28.766  61.064 -29.104  1.00  0.72           H  
ATOM   6961  HD1 PHE A 434      27.913  57.754 -28.099  1.00  0.72           H  
ATOM   6962  HD2 PHE A 434      26.682  61.815 -28.100  1.00  0.72           H  
ATOM   6963  HE1 PHE A 434      26.377  57.282 -26.336  1.00  0.72           H  
ATOM   6964  HE2 PHE A 434      25.080  61.329 -26.290  1.00  0.72           H  
ATOM   6965  HZ  PHE A 434      24.935  59.033 -25.377  1.00  0.72           H  
ATOM   6966  N   ASP A 435      28.304  61.979 -31.941  1.00  0.73           N  
ATOM   6967  CA  ASP A 435      29.124  62.623 -32.959  1.00  0.73           C  
ATOM   6968  C   ASP A 435      30.524  62.919 -32.386  1.00  0.73           C  
ATOM   6969  O   ASP A 435      30.665  63.792 -31.522  1.00  0.73           O  
ATOM   6970  CB  ASP A 435      28.445  63.898 -33.476  1.00  0.73           C  
ATOM   6971  CG  ASP A 435      29.194  64.613 -34.669  1.00  0.73           C  
ATOM   6972  OD1 ASP A 435      30.434  64.683 -34.690  1.00  0.73           O  
ATOM   6973  OD2 ASP A 435      28.500  65.058 -35.586  1.00  0.73           O  
ATOM   6974  H   ASP A 435      27.609  62.531 -31.434  1.00  0.73           H  
ATOM   6975  HA  ASP A 435      29.172  61.936 -33.793  1.00  0.73           H  
ATOM   6976 1HB  ASP A 435      27.425  63.655 -33.795  1.00  0.73           H  
ATOM   6977 2HB  ASP A 435      28.352  64.611 -32.649  1.00  0.73           H  
ATOM   6978  N   PRO A 436      31.597  62.284 -32.908  1.00  0.75           N  
ATOM   6979  CA  PRO A 436      32.953  62.322 -32.389  1.00  0.75           C  
ATOM   6980  C   PRO A 436      33.592  63.696 -32.423  1.00  0.75           C  
ATOM   6981  O   PRO A 436      34.578  63.936 -31.728  1.00  0.75           O  
ATOM   6982  CB  PRO A 436      33.703  61.357 -33.315  1.00  0.75           C  
ATOM   6983  CG  PRO A 436      32.919  61.358 -34.598  1.00  0.75           C  
ATOM   6984  CD  PRO A 436      31.476  61.527 -34.180  1.00  0.75           C  
ATOM   6985  HA  PRO A 436      32.935  61.942 -31.369  1.00  0.75           H  
ATOM   6986 1HB  PRO A 436      34.728  61.704 -33.449  1.00  0.75           H  
ATOM   6987 2HB  PRO A 436      33.764  60.361 -32.845  1.00  0.75           H  
ATOM   6988 1HG  PRO A 436      33.270  62.176 -35.247  1.00  0.75           H  
ATOM   6989 2HG  PRO A 436      33.094  60.421 -35.145  1.00  0.75           H  
ATOM   6990 1HD  PRO A 436      30.975  62.131 -34.955  1.00  0.75           H  
ATOM   6991 2HD  PRO A 436      31.000  60.544 -34.020  1.00  0.75           H  
ATOM   6992  N   ARG A 437      33.044  64.612 -33.219  1.00  0.78           N  
ATOM   6993  CA  ARG A 437      33.635  65.934 -33.315  1.00  0.78           C  
ATOM   6994  C   ARG A 437      33.215  66.815 -32.149  1.00  0.78           C  
ATOM   6995  O   ARG A 437      33.762  67.900 -31.942  1.00  0.78           O  
ATOM   6996  CB  ARG A 437      33.215  66.581 -34.606  1.00  0.78           C  
ATOM   6997  CG  ARG A 437      33.702  65.869 -35.840  1.00  0.78           C  
ATOM   6998  CD  ARG A 437      33.114  66.455 -37.050  1.00  0.78           C  
ATOM   6999  NE  ARG A 437      31.676  66.263 -37.069  1.00  0.78           N  
ATOM   7000  CZ  ARG A 437      30.846  66.767 -38.001  1.00  0.78           C  
ATOM   7001  NH1 ARG A 437      31.322  67.485 -39.007  1.00  0.78           N  
ATOM   7002  NH2 ARG A 437      29.555  66.538 -37.898  1.00  0.78           N  
ATOM   7003  H   ARG A 437      32.187  64.427 -33.765  1.00  0.78           H  
ATOM   7004  HA  ARG A 437      34.722  65.829 -33.306  1.00  0.78           H  
ATOM   7005 1HB  ARG A 437      32.125  66.615 -34.651  1.00  0.78           H  
ATOM   7006 2HB  ARG A 437      33.580  67.605 -34.638  1.00  0.78           H  
ATOM   7007 1HG  ARG A 437      34.787  65.936 -35.903  1.00  0.78           H  
ATOM   7008 2HG  ARG A 437      33.401  64.819 -35.784  1.00  0.78           H  
ATOM   7009 1HD  ARG A 437      33.316  67.524 -37.075  1.00  0.78           H  
ATOM   7010 2HD  ARG A 437      33.535  65.980 -37.933  1.00  0.78           H  
ATOM   7011  HE  ARG A 437      31.251  65.709 -36.292  1.00  0.78           H  
ATOM   7012 1HH1 ARG A 437      32.315  67.658 -39.079  1.00  0.78           H  
ATOM   7013 2HH1 ARG A 437      30.693  67.860 -39.701  1.00  0.78           H  
ATOM   7014 1HH2 ARG A 437      29.203  65.977 -37.095  1.00  0.78           H  
ATOM   7015 2HH2 ARG A 437      28.915  66.904 -38.578  1.00  0.78           H  
ATOM   7016  N   VAL A 438      32.200  66.360 -31.418  1.00  0.79           N  
ATOM   7017  CA  VAL A 438      31.634  67.106 -30.314  1.00  0.79           C  
ATOM   7018  C   VAL A 438      31.780  66.354 -29.003  1.00  0.79           C  
ATOM   7019  O   VAL A 438      32.207  66.905 -27.987  1.00  0.79           O  
ATOM   7020  CB  VAL A 438      30.147  67.350 -30.562  1.00  0.79           C  
ATOM   7021  CG1 VAL A 438      29.557  68.073 -29.394  1.00  0.79           C  
ATOM   7022  CG2 VAL A 438      29.961  68.120 -31.852  1.00  0.79           C  
ATOM   7023  H   VAL A 438      31.799  65.448 -31.633  1.00  0.79           H  
ATOM   7024  HA  VAL A 438      32.151  68.061 -30.232  1.00  0.79           H  
ATOM   7025  HB  VAL A 438      29.632  66.387 -30.644  1.00  0.79           H  
ATOM   7026 1HG1 VAL A 438      28.519  68.225 -29.581  1.00  0.79           H  
ATOM   7027 2HG1 VAL A 438      29.689  67.480 -28.490  1.00  0.79           H  
ATOM   7028 3HG1 VAL A 438      30.049  69.035 -29.273  1.00  0.79           H  
ATOM   7029 1HG2 VAL A 438      28.898  68.276 -32.028  1.00  0.79           H  
ATOM   7030 2HG2 VAL A 438      30.467  69.082 -31.779  1.00  0.79           H  
ATOM   7031 3HG2 VAL A 438      30.380  67.550 -32.684  1.00  0.79           H  
ATOM   7032  N   ALA A 439      31.357  65.096 -29.027  1.00  0.80           N  
ATOM   7033  CA  ALA A 439      31.296  64.273 -27.837  1.00  0.80           C  
ATOM   7034  C   ALA A 439      31.693  62.832 -28.144  1.00  0.80           C  
ATOM   7035  O   ALA A 439      30.819  61.982 -28.244  1.00  0.80           O  
ATOM   7036  CB  ALA A 439      29.893  64.304 -27.264  1.00  0.80           C  
ATOM   7037  H   ALA A 439      31.053  64.693 -29.911  1.00  0.80           H  
ATOM   7038  HA  ALA A 439      31.963  64.687 -27.090  1.00  0.80           H  
ATOM   7039 1HB  ALA A 439      29.854  63.705 -26.358  1.00  0.80           H  
ATOM   7040 2HB  ALA A 439      29.617  65.332 -27.029  1.00  0.80           H  
ATOM   7041 3HB  ALA A 439      29.193  63.901 -27.994  1.00  0.80           H  
ATOM   7042  N   PRO A 440      32.980  62.533 -28.361  1.00  0.79           N  
ATOM   7043  CA  PRO A 440      33.502  61.215 -28.669  1.00  0.79           C  
ATOM   7044  C   PRO A 440      33.449  60.315 -27.465  1.00  0.79           C  
ATOM   7045  O   PRO A 440      33.449  60.782 -26.325  1.00  0.79           O  
ATOM   7046  CB  PRO A 440      34.944  61.509 -29.064  1.00  0.79           C  
ATOM   7047  CG  PRO A 440      35.293  62.771 -28.329  1.00  0.79           C  
ATOM   7048  CD  PRO A 440      34.017  63.585 -28.299  1.00  0.79           C  
ATOM   7049  HA  PRO A 440      32.934  60.767 -29.496  1.00  0.79           H  
ATOM   7050 1HB  PRO A 440      35.587  60.658 -28.782  1.00  0.79           H  
ATOM   7051 2HB  PRO A 440      35.015  61.611 -30.150  1.00  0.79           H  
ATOM   7052 1HG  PRO A 440      35.642  62.518 -27.333  1.00  0.79           H  
ATOM   7053 2HG  PRO A 440      36.116  63.295 -28.829  1.00  0.79           H  
ATOM   7054 1HD  PRO A 440      33.999  64.137 -27.357  1.00  0.79           H  
ATOM   7055 2HD  PRO A 440      33.966  64.246 -29.178  1.00  0.79           H  
ATOM   7056  N   VAL A 441      33.444  59.020 -27.697  1.00  0.79           N  
ATOM   7057  CA  VAL A 441      33.520  58.114 -26.580  1.00  0.79           C  
ATOM   7058  C   VAL A 441      34.957  57.945 -26.192  1.00  0.79           C  
ATOM   7059  O   VAL A 441      35.733  57.398 -26.964  1.00  0.79           O  
ATOM   7060  CB  VAL A 441      32.979  56.736 -26.957  1.00  0.79           C  
ATOM   7061  CG1 VAL A 441      33.149  55.791 -25.781  1.00  0.79           C  
ATOM   7062  CG2 VAL A 441      31.538  56.849 -27.364  1.00  0.79           C  
ATOM   7063  H   VAL A 441      33.443  58.659 -28.645  1.00  0.79           H  
ATOM   7064  HA  VAL A 441      32.953  58.509 -25.746  1.00  0.79           H  
ATOM   7065  HB  VAL A 441      33.554  56.336 -27.785  1.00  0.79           H  
ATOM   7066 1HG1 VAL A 441      32.795  54.822 -26.041  1.00  0.79           H  
ATOM   7067 2HG1 VAL A 441      34.194  55.725 -25.534  1.00  0.79           H  
ATOM   7068 3HG1 VAL A 441      32.598  56.159 -24.924  1.00  0.79           H  
ATOM   7069 1HG2 VAL A 441      31.164  55.865 -27.638  1.00  0.79           H  
ATOM   7070 2HG2 VAL A 441      30.971  57.232 -26.540  1.00  0.79           H  
ATOM   7071 3HG2 VAL A 441      31.451  57.524 -28.217  1.00  0.79           H  
ATOM   7072  N   HIS A 442      35.315  58.361 -24.984  1.00  0.79           N  
ATOM   7073  CA  HIS A 442      36.702  58.215 -24.569  1.00  0.79           C  
ATOM   7074  C   HIS A 442      36.896  56.920 -23.829  1.00  0.79           C  
ATOM   7075  O   HIS A 442      38.026  56.517 -23.550  1.00  0.79           O  
ATOM   7076  CB  HIS A 442      37.182  59.379 -23.700  1.00  0.79           C  
ATOM   7077  CG  HIS A 442      37.373  60.677 -24.439  1.00  0.79           C  
ATOM   7078  ND1 HIS A 442      38.395  60.864 -25.354  1.00  0.79           N  
ATOM   7079  CD2 HIS A 442      36.697  61.846 -24.391  1.00  0.79           C  
ATOM   7080  CE1 HIS A 442      38.340  62.087 -25.837  1.00  0.79           C  
ATOM   7081  NE2 HIS A 442      37.322  62.707 -25.270  1.00  0.79           N  
ATOM   7082  H   HIS A 442      34.638  58.807 -24.380  1.00  0.79           H  
ATOM   7083  HA  HIS A 442      37.333  58.191 -25.442  1.00  0.79           H  
ATOM   7084 1HB  HIS A 442      36.469  59.550 -22.889  1.00  0.79           H  
ATOM   7085 2HB  HIS A 442      38.135  59.112 -23.244  1.00  0.79           H  
ATOM   7086  HD1 HIS A 442      39.096  60.197 -25.609  1.00  0.79           H  
ATOM   7087  HD2 HIS A 442      35.828  62.180 -23.815  1.00  0.79           H  
ATOM   7088  HE1 HIS A 442      39.074  62.427 -26.583  1.00  0.79           H  
ATOM   7089  N   GLN A 443      35.791  56.302 -23.437  1.00  0.80           N  
ATOM   7090  CA  GLN A 443      35.893  55.066 -22.704  1.00  0.80           C  
ATOM   7091  C   GLN A 443      34.584  54.318 -22.502  1.00  0.80           C  
ATOM   7092  O   GLN A 443      33.521  54.923 -22.398  1.00  0.80           O  
ATOM   7093  CB  GLN A 443      36.538  55.304 -21.366  1.00  0.80           C  
ATOM   7094  CG  GLN A 443      36.791  54.111 -20.717  1.00  0.80           C  
ATOM   7095  CD  GLN A 443      37.523  54.303 -19.705  1.00  0.80           C  
ATOM   7096  OE1 GLN A 443      38.601  54.861 -19.809  1.00  0.80           O  
ATOM   7097  NE2 GLN A 443      37.013  53.862 -18.622  1.00  0.80           N  
ATOM   7098  H   GLN A 443      34.886  56.684 -23.677  1.00  0.80           H  
ATOM   7099  HA  GLN A 443      36.545  54.405 -23.269  1.00  0.80           H  
ATOM   7100 1HB  GLN A 443      37.479  55.816 -21.434  1.00  0.80           H  
ATOM   7101 2HB  GLN A 443      35.887  55.906 -20.744  1.00  0.80           H  
ATOM   7102 1HG  GLN A 443      35.886  53.773 -20.322  1.00  0.80           H  
ATOM   7103 2HG  GLN A 443      37.253  53.369 -21.367  1.00  0.80           H  
ATOM   7104 1HE2 GLN A 443      37.502  53.943 -17.755  1.00  0.80           H  
ATOM   7105 2HE2 GLN A 443      36.098  53.386 -18.703  1.00  0.80           H  
ATOM   7106  N   SER A 444      34.673  52.998 -22.438  1.00  0.82           N  
ATOM   7107  CA  SER A 444      33.556  52.175 -22.012  1.00  0.82           C  
ATOM   7108  C   SER A 444      33.438  51.957 -20.465  1.00  0.82           C  
ATOM   7109  O   SER A 444      34.374  52.182 -19.684  1.00  0.82           O  
ATOM   7110  CB  SER A 444      33.641  50.872 -22.758  1.00  0.82           C  
ATOM   7111  OG  SER A 444      34.814  50.175 -22.433  1.00  0.82           O  
ATOM   7112  H   SER A 444      35.557  52.536 -22.659  1.00  0.82           H  
ATOM   7113  HA  SER A 444      32.653  52.679 -22.336  1.00  0.82           H  
ATOM   7114 1HB  SER A 444      32.770  50.271 -22.519  1.00  0.82           H  
ATOM   7115 2HB  SER A 444      33.617  51.064 -23.829  1.00  0.82           H  
ATOM   7116  HG  SER A 444      35.557  50.728 -22.743  1.00  0.82           H  
ATOM   7117  N   ASN A 445      32.277  51.454 -20.038  1.00  0.84           N  
ATOM   7118  CA  ASN A 445      31.994  51.161 -18.622  1.00  0.84           C  
ATOM   7119  C   ASN A 445      32.708  49.924 -18.086  1.00  0.84           C  
ATOM   7120  O   ASN A 445      33.423  49.247 -18.815  1.00  0.84           O  
ATOM   7121  CB  ASN A 445      30.513  50.929 -18.442  1.00  0.84           C  
ATOM   7122  CG  ASN A 445      30.075  49.645 -19.186  1.00  0.84           C  
ATOM   7123  OD1 ASN A 445      30.649  49.310 -20.224  1.00  0.84           O  
ATOM   7124  ND2 ASN A 445      29.103  48.958 -18.702  1.00  0.84           N  
ATOM   7125  H   ASN A 445      31.535  51.366 -20.730  1.00  0.84           H  
ATOM   7126  HA  ASN A 445      32.313  52.016 -18.023  1.00  0.84           H  
ATOM   7127 1HB  ASN A 445      30.267  50.839 -17.386  1.00  0.84           H  
ATOM   7128 2HB  ASN A 445      29.957  51.782 -18.835  1.00  0.84           H  
ATOM   7129 1HD2 ASN A 445      28.757  48.143 -19.163  1.00  0.84           H  
ATOM   7130 2HD2 ASN A 445      28.659  49.263 -17.870  1.00  0.84           H  
ATOM   7131  N   LEU A 446      32.439  49.581 -16.818  1.00  0.86           N  
ATOM   7132  CA  LEU A 446      33.097  48.460 -16.129  1.00  0.86           C  
ATOM   7133  C   LEU A 446      33.069  47.159 -16.912  1.00  0.86           C  
ATOM   7134  O   LEU A 446      34.072  46.437 -16.982  1.00  0.86           O  
ATOM   7135  CB  LEU A 446      32.429  48.160 -14.779  1.00  0.86           C  
ATOM   7136  CG  LEU A 446      33.165  47.092 -13.903  1.00  0.86           C  
ATOM   7137  CD1 LEU A 446      32.793  47.267 -12.484  1.00  0.86           C  
ATOM   7138  CD2 LEU A 446      32.821  45.680 -14.368  1.00  0.86           C  
ATOM   7139  H   LEU A 446      31.798  50.153 -16.286  1.00  0.86           H  
ATOM   7140  HA  LEU A 446      34.129  48.740 -15.958  1.00  0.86           H  
ATOM   7141 1HB  LEU A 446      32.373  49.085 -14.199  1.00  0.86           H  
ATOM   7142 2HB  LEU A 446      31.414  47.802 -14.956  1.00  0.86           H  
ATOM   7143  HG  LEU A 446      34.228  47.256 -13.973  1.00  0.86           H  
ATOM   7144 1HD1 LEU A 446      33.330  46.545 -11.882  1.00  0.86           H  
ATOM   7145 2HD1 LEU A 446      33.047  48.257 -12.170  1.00  0.86           H  
ATOM   7146 3HD1 LEU A 446      31.734  47.104 -12.383  1.00  0.86           H  
ATOM   7147 1HD2 LEU A 446      33.349  44.958 -13.746  1.00  0.86           H  
ATOM   7148 2HD2 LEU A 446      31.749  45.519 -14.281  1.00  0.86           H  
ATOM   7149 3HD2 LEU A 446      33.122  45.545 -15.397  1.00  0.86           H  
ATOM   7150  N   CYS A 447      31.878  46.851 -17.439  1.00  0.87           N  
ATOM   7151  CA  CYS A 447      31.586  45.617 -18.152  1.00  0.87           C  
ATOM   7152  C   CYS A 447      31.942  45.702 -19.625  1.00  0.87           C  
ATOM   7153  O   CYS A 447      31.802  44.727 -20.356  1.00  0.87           O  
ATOM   7154  CB  CYS A 447      30.104  45.315 -18.060  1.00  0.87           C  
ATOM   7155  SG  CYS A 447      29.499  45.025 -16.402  1.00  0.87           S  
ATOM   7156  H   CYS A 447      31.131  47.520 -17.329  1.00  0.87           H  
ATOM   7157  HA  CYS A 447      32.146  44.812 -17.689  1.00  0.87           H  
ATOM   7158 1HB  CYS A 447      29.576  46.152 -18.467  1.00  0.87           H  
ATOM   7159 2HB  CYS A 447      29.864  44.443 -18.673  1.00  0.87           H  
ATOM   7160  HG  CYS A 447      28.210  44.929 -16.743  1.00  0.87           H  
ATOM   7161  N   MET A 448      32.358  46.882 -20.072  1.00  0.87           N  
ATOM   7162  CA  MET A 448      32.683  47.156 -21.461  1.00  0.87           C  
ATOM   7163  C   MET A 448      31.572  46.860 -22.459  1.00  0.87           C  
ATOM   7164  O   MET A 448      31.795  46.255 -23.511  1.00  0.87           O  
ATOM   7165  CB  MET A 448      33.955  46.430 -21.747  1.00  0.87           C  
ATOM   7166  CG  MET A 448      34.969  47.050 -20.944  1.00  0.87           C  
ATOM   7167  SD  MET A 448      36.435  46.312 -20.975  1.00  0.87           S  
ATOM   7168  CE  MET A 448      36.967  46.526 -22.635  1.00  0.87           C  
ATOM   7169  H   MET A 448      32.507  47.647 -19.423  1.00  0.87           H  
ATOM   7170  HA  MET A 448      32.897  48.219 -21.524  1.00  0.87           H  
ATOM   7171 1HB  MET A 448      33.886  45.373 -21.521  1.00  0.87           H  
ATOM   7172 2HB  MET A 448      34.228  46.541 -22.785  1.00  0.87           H  
ATOM   7173 1HG  MET A 448      35.086  48.059 -21.285  1.00  0.87           H  
ATOM   7174 2HG  MET A 448      34.632  47.091 -19.906  1.00  0.87           H  
ATOM   7175 1HE  MET A 448      37.944  46.109 -22.754  1.00  0.87           H  
ATOM   7176 2HE  MET A 448      36.293  46.028 -23.287  1.00  0.87           H  
ATOM   7177 3HE  MET A 448      36.993  47.565 -22.875  1.00  0.87           H  
ATOM   7178  N   GLU A 449      30.367  47.308 -22.119  1.00  0.85           N  
ATOM   7179  CA  GLU A 449      29.174  47.155 -22.940  1.00  0.85           C  
ATOM   7180  C   GLU A 449      28.620  48.515 -23.303  1.00  0.85           C  
ATOM   7181  O   GLU A 449      27.835  48.656 -24.236  1.00  0.85           O  
ATOM   7182  CB  GLU A 449      28.093  46.437 -22.176  1.00  0.85           C  
ATOM   7183  CG  GLU A 449      28.478  45.170 -21.636  1.00  0.85           C  
ATOM   7184  CD  GLU A 449      28.695  44.128 -22.605  1.00  0.85           C  
ATOM   7185  OE1 GLU A 449      28.301  44.226 -23.751  1.00  0.85           O  
ATOM   7186  OE2 GLU A 449      29.267  43.183 -22.185  1.00  0.85           O  
ATOM   7187  H   GLU A 449      30.308  47.822 -21.248  1.00  0.85           H  
ATOM   7188  HA  GLU A 449      29.424  46.615 -23.854  1.00  0.85           H  
ATOM   7189 1HB  GLU A 449      27.764  47.050 -21.355  1.00  0.85           H  
ATOM   7190 2HB  GLU A 449      27.241  46.263 -22.824  1.00  0.85           H  
ATOM   7191 1HG  GLU A 449      29.384  45.306 -21.070  1.00  0.85           H  
ATOM   7192 2HG  GLU A 449      27.737  44.869 -20.960  1.00  0.85           H  
ATOM   7193  N   ILE A 450      28.971  49.497 -22.488  1.00  0.83           N  
ATOM   7194  CA  ILE A 450      28.428  50.834 -22.612  1.00  0.83           C  
ATOM   7195  C   ILE A 450      29.495  51.867 -22.961  1.00  0.83           C  
ATOM   7196  O   ILE A 450      30.346  52.223 -22.144  1.00  0.83           O  
ATOM   7197  CB  ILE A 450      27.663  51.157 -21.311  1.00  0.83           C  
ATOM   7198  CG1 ILE A 450      26.516  50.113 -21.136  1.00  0.83           C  
ATOM   7199  CG2 ILE A 450      27.214  52.534 -21.251  1.00  0.83           C  
ATOM   7200  CD1 ILE A 450      25.851  50.179 -19.897  1.00  0.83           C  
ATOM   7201  H   ILE A 450      29.628  49.301 -21.750  1.00  0.83           H  
ATOM   7202  HA  ILE A 450      27.714  50.823 -23.418  1.00  0.83           H  
ATOM   7203  HB  ILE A 450      28.306  51.027 -20.498  1.00  0.83           H  
ATOM   7204 1HG1 ILE A 450      25.783  50.260 -21.874  1.00  0.83           H  
ATOM   7205 2HG1 ILE A 450      26.907  49.126 -21.232  1.00  0.83           H  
ATOM   7206 1HG2 ILE A 450      26.709  52.716 -20.302  1.00  0.83           H  
ATOM   7207 2HG2 ILE A 450      28.087  53.166 -21.324  1.00  0.83           H  
ATOM   7208 3HG2 ILE A 450      26.543  52.734 -22.058  1.00  0.83           H  
ATOM   7209 1HD1 ILE A 450      25.087  49.450 -19.865  1.00  0.83           H  
ATOM   7210 2HD1 ILE A 450      26.556  49.982 -19.124  1.00  0.83           H  
ATOM   7211 3HD1 ILE A 450      25.417  51.161 -19.779  1.00  0.83           H  
ATOM   7212  N   ALA A 451      29.461  52.284 -24.229  1.00  0.80           N  
ATOM   7213  CA  ALA A 451      30.398  53.200 -24.888  1.00  0.80           C  
ATOM   7214  C   ALA A 451      29.908  54.647 -24.911  1.00  0.80           C  
ATOM   7215  O   ALA A 451      29.385  55.101 -25.930  1.00  0.80           O  
ATOM   7216  CB  ALA A 451      30.640  52.726 -26.307  1.00  0.80           C  
ATOM   7217  H   ALA A 451      28.713  51.919 -24.796  1.00  0.80           H  
ATOM   7218  HA  ALA A 451      31.336  53.178 -24.336  1.00  0.80           H  
ATOM   7219 1HB  ALA A 451      31.351  53.360 -26.808  1.00  0.80           H  
ATOM   7220 2HB  ALA A 451      31.023  51.706 -26.291  1.00  0.80           H  
ATOM   7221 3HB  ALA A 451      29.702  52.748 -26.857  1.00  0.80           H  
ATOM   7222  N   LEU A 452      30.006  55.346 -23.794  1.00  0.78           N  
ATOM   7223  CA  LEU A 452      29.468  56.699 -23.716  1.00  0.78           C  
ATOM   7224  C   LEU A 452      30.560  57.775 -23.542  1.00  0.78           C  
ATOM   7225  O   LEU A 452      31.601  57.488 -22.958  1.00  0.78           O  
ATOM   7226  CB  LEU A 452      28.513  56.741 -22.555  1.00  0.78           C  
ATOM   7227  CG  LEU A 452      27.375  55.770 -22.653  1.00  0.78           C  
ATOM   7228  CD1 LEU A 452      26.564  55.792 -21.385  1.00  0.78           C  
ATOM   7229  CD2 LEU A 452      26.561  56.128 -23.795  1.00  0.78           C  
ATOM   7230  H   LEU A 452      30.456  54.929 -22.987  1.00  0.78           H  
ATOM   7231  HA  LEU A 452      28.895  56.858 -24.615  1.00  0.78           H  
ATOM   7232 1HB  LEU A 452      29.083  56.468 -21.682  1.00  0.78           H  
ATOM   7233 2HB  LEU A 452      28.119  57.752 -22.436  1.00  0.78           H  
ATOM   7234  HG  LEU A 452      27.755  54.783 -22.807  1.00  0.78           H  
ATOM   7235 1HD1 LEU A 452      25.735  55.090 -21.463  1.00  0.78           H  
ATOM   7236 2HD1 LEU A 452      27.182  55.505 -20.537  1.00  0.78           H  
ATOM   7237 3HD1 LEU A 452      26.177  56.791 -21.224  1.00  0.78           H  
ATOM   7238 1HD2 LEU A 452      25.743  55.434 -23.882  1.00  0.78           H  
ATOM   7239 2HD2 LEU A 452      26.171  57.136 -23.664  1.00  0.78           H  
ATOM   7240 3HD2 LEU A 452      27.176  56.083 -24.684  1.00  0.78           H  
ATOM   7241  N   PRO A 453      30.386  58.999 -24.078  1.00  0.76           N  
ATOM   7242  CA  PRO A 453      31.232  60.160 -23.855  1.00  0.76           C  
ATOM   7243  C   PRO A 453      31.285  60.557 -22.397  1.00  0.76           C  
ATOM   7244  O   PRO A 453      30.278  60.474 -21.695  1.00  0.76           O  
ATOM   7245  CB  PRO A 453      30.540  61.241 -24.674  1.00  0.76           C  
ATOM   7246  CG  PRO A 453      29.775  60.499 -25.700  1.00  0.76           C  
ATOM   7247  CD  PRO A 453      29.310  59.249 -25.025  1.00  0.76           C  
ATOM   7248  HA  PRO A 453      32.243  59.967 -24.230  1.00  0.76           H  
ATOM   7249 1HB  PRO A 453      29.908  61.865 -24.023  1.00  0.76           H  
ATOM   7250 2HB  PRO A 453      31.298  61.906 -25.122  1.00  0.76           H  
ATOM   7251 1HG  PRO A 453      28.966  61.127 -26.081  1.00  0.76           H  
ATOM   7252 2HG  PRO A 453      30.425  60.270 -26.552  1.00  0.76           H  
ATOM   7253 1HD  PRO A 453      28.344  59.391 -24.518  1.00  0.76           H  
ATOM   7254 2HD  PRO A 453      29.280  58.503 -25.798  1.00  0.76           H  
ATOM   7255  N   THR A 454      32.460  60.998 -21.964  1.00  0.74           N  
ATOM   7256  CA  THR A 454      32.710  61.517 -20.623  1.00  0.74           C  
ATOM   7257  C   THR A 454      33.599  62.753 -20.680  1.00  0.74           C  
ATOM   7258  O   THR A 454      34.113  63.097 -21.746  1.00  0.74           O  
ATOM   7259  CB  THR A 454      33.308  60.454 -19.690  1.00  0.74           C  
ATOM   7260  OG1 THR A 454      34.583  60.019 -20.187  1.00  0.74           O  
ATOM   7261  CG2 THR A 454      32.378  59.321 -19.520  1.00  0.74           C  
ATOM   7262  H   THR A 454      33.233  61.007 -22.613  1.00  0.74           H  
ATOM   7263  HA  THR A 454      31.759  61.825 -20.189  1.00  0.74           H  
ATOM   7264  HB  THR A 454      33.466  60.907 -18.712  1.00  0.74           H  
ATOM   7265  HG1 THR A 454      35.263  60.720 -20.029  1.00  0.74           H  
ATOM   7266 1HG2 THR A 454      32.805  58.654 -18.840  1.00  0.74           H  
ATOM   7267 2HG2 THR A 454      31.445  59.701 -19.118  1.00  0.74           H  
ATOM   7268 3HG2 THR A 454      32.196  58.818 -20.463  1.00  0.74           H  
ATOM   7269  N   LYS A 455      33.764  63.423 -19.545  1.00  0.74           N  
ATOM   7270  CA  LYS A 455      34.676  64.565 -19.459  1.00  0.74           C  
ATOM   7271  C   LYS A 455      35.318  64.549 -18.052  1.00  0.74           C  
ATOM   7272  O   LYS A 455      34.611  64.285 -17.078  1.00  0.74           O  
ATOM   7273  CB  LYS A 455      33.919  65.869 -19.776  1.00  0.74           C  
ATOM   7274  CG  LYS A 455      34.752  67.151 -19.824  1.00  0.74           C  
ATOM   7275  CD  LYS A 455      33.881  68.377 -20.105  1.00  0.74           C  
ATOM   7276  CE  LYS A 455      34.726  69.655 -20.158  1.00  0.74           C  
ATOM   7277  NZ  LYS A 455      33.886  70.885 -20.302  1.00  0.74           N  
ATOM   7278  H   LYS A 455      33.263  63.097 -18.715  1.00  0.74           H  
ATOM   7279  HA  LYS A 455      35.430  64.431 -20.220  1.00  0.74           H  
ATOM   7280 1HB  LYS A 455      33.462  65.765 -20.761  1.00  0.74           H  
ATOM   7281 2HB  LYS A 455      33.116  66.007 -19.097  1.00  0.74           H  
ATOM   7282 1HG  LYS A 455      35.265  67.303 -18.874  1.00  0.74           H  
ATOM   7283 2HG  LYS A 455      35.493  67.065 -20.614  1.00  0.74           H  
ATOM   7284 1HD  LYS A 455      33.368  68.249 -21.056  1.00  0.74           H  
ATOM   7285 2HD  LYS A 455      33.132  68.491 -19.320  1.00  0.74           H  
ATOM   7286 1HE  LYS A 455      35.314  69.736 -19.243  1.00  0.74           H  
ATOM   7287 2HE  LYS A 455      35.402  69.590 -21.010  1.00  0.74           H  
ATOM   7288 1HZ  LYS A 455      34.474  71.700 -20.331  1.00  0.74           H  
ATOM   7289 2HZ  LYS A 455      33.333  70.838 -21.138  1.00  0.74           H  
ATOM   7290 3HZ  LYS A 455      33.263  70.957 -19.472  1.00  0.74           H  
ATOM   7291  N   PRO A 456      36.615  64.860 -17.879  1.00  0.76           N  
ATOM   7292  CA  PRO A 456      37.304  64.831 -16.600  1.00  0.76           C  
ATOM   7293  C   PRO A 456      36.628  65.657 -15.520  1.00  0.76           C  
ATOM   7294  O   PRO A 456      36.154  66.766 -15.786  1.00  0.76           O  
ATOM   7295  CB  PRO A 456      38.654  65.420 -16.949  1.00  0.76           C  
ATOM   7296  CG  PRO A 456      38.857  65.135 -18.393  1.00  0.76           C  
ATOM   7297  CD  PRO A 456      37.499  65.258 -19.014  1.00  0.76           C  
ATOM   7298  HA  PRO A 456      37.409  63.789 -16.279  1.00  0.76           H  
ATOM   7299 1HB  PRO A 456      38.705  66.490 -16.686  1.00  0.76           H  
ATOM   7300 2HB  PRO A 456      39.394  64.906 -16.360  1.00  0.76           H  
ATOM   7301 1HG  PRO A 456      39.592  65.842 -18.810  1.00  0.76           H  
ATOM   7302 2HG  PRO A 456      39.285  64.143 -18.512  1.00  0.76           H  
ATOM   7303 1HD  PRO A 456      37.338  66.284 -19.321  1.00  0.76           H  
ATOM   7304 2HD  PRO A 456      37.468  64.558 -19.846  1.00  0.76           H  
ATOM   7305  N   LEU A 457      36.632  65.129 -14.295  1.00  0.78           N  
ATOM   7306  CA  LEU A 457      36.000  65.785 -13.140  1.00  0.78           C  
ATOM   7307  C   LEU A 457      36.953  66.505 -12.174  1.00  0.78           C  
ATOM   7308  O   LEU A 457      38.025  65.977 -11.887  1.00  0.78           O  
ATOM   7309  CB  LEU A 457      35.351  64.715 -12.276  1.00  0.78           C  
ATOM   7310  CG  LEU A 457      34.375  63.803 -12.904  1.00  0.78           C  
ATOM   7311  CD1 LEU A 457      33.889  62.881 -11.824  1.00  0.78           C  
ATOM   7312  CD2 LEU A 457      33.276  64.582 -13.550  1.00  0.78           C  
ATOM   7313  H   LEU A 457      37.034  64.190 -14.195  1.00  0.78           H  
ATOM   7314  HA  LEU A 457      35.262  66.500 -13.505  1.00  0.78           H  
ATOM   7315 1HB  LEU A 457      36.145  64.093 -11.860  1.00  0.78           H  
ATOM   7316 2HB  LEU A 457      34.864  65.196 -11.476  1.00  0.78           H  
ATOM   7317  HG  LEU A 457      34.873  63.194 -13.666  1.00  0.78           H  
ATOM   7318 1HD1 LEU A 457      33.209  62.196 -12.246  1.00  0.78           H  
ATOM   7319 2HD1 LEU A 457      34.737  62.342 -11.397  1.00  0.78           H  
ATOM   7320 3HD1 LEU A 457      33.399  63.461 -11.041  1.00  0.78           H  
ATOM   7321 1HD2 LEU A 457      32.564  63.910 -14.009  1.00  0.78           H  
ATOM   7322 2HD2 LEU A 457      32.777  65.199 -12.804  1.00  0.78           H  
ATOM   7323 3HD2 LEU A 457      33.710  65.210 -14.304  1.00  0.78           H  
ATOM   7324  N   ASP A 458      36.541  67.655 -11.590  1.00  0.82           N  
ATOM   7325  CA  ASP A 458      37.341  68.250 -10.494  1.00  0.82           C  
ATOM   7326  C   ASP A 458      36.638  68.131  -9.121  1.00  0.82           C  
ATOM   7327  O   ASP A 458      37.127  68.644  -8.104  1.00  0.82           O  
ATOM   7328  CB  ASP A 458      37.690  69.718 -10.777  1.00  0.82           C  
ATOM   7329  CG  ASP A 458      38.692  69.920 -11.924  1.00  0.82           C  
ATOM   7330  OD1 ASP A 458      39.649  69.183 -11.973  1.00  0.82           O  
ATOM   7331  OD2 ASP A 458      38.516  70.816 -12.712  1.00  0.82           O  
ATOM   7332  H   ASP A 458      35.664  68.131 -11.874  1.00  0.82           H  
ATOM   7333  HA  ASP A 458      38.280  67.705 -10.423  1.00  0.82           H  
ATOM   7334 1HB  ASP A 458      36.766  70.255 -11.029  1.00  0.82           H  
ATOM   7335 2HB  ASP A 458      38.095  70.173  -9.875  1.00  0.82           H  
ATOM   7336  N   ASN A 459      35.494  67.452  -9.117  1.00  0.85           N  
ATOM   7337  CA  ASN A 459      34.627  67.244  -7.944  1.00  0.85           C  
ATOM   7338  C   ASN A 459      33.572  66.299  -8.618  1.00  0.85           C  
ATOM   7339  O   ASN A 459      33.665  66.219  -9.829  1.00  0.85           O  
ATOM   7340  CB  ASN A 459      34.194  68.640  -7.464  1.00  0.85           C  
ATOM   7341  CG  ASN A 459      34.252  68.884  -6.032  1.00  0.85           C  
ATOM   7342  OD1 ASN A 459      33.235  68.866  -5.336  1.00  0.85           O  
ATOM   7343  ND2 ASN A 459      35.453  69.086  -5.573  1.00  0.85           N  
ATOM   7344  H   ASN A 459      35.193  67.062  -9.997  1.00  0.85           H  
ATOM   7345  HA  ASN A 459      35.162  66.713  -7.162  1.00  0.85           H  
ATOM   7346 1HB  ASN A 459      34.753  69.419  -7.975  1.00  0.85           H  
ATOM   7347 2HB  ASN A 459      33.175  68.779  -7.735  1.00  0.85           H  
ATOM   7348 1HD2 ASN A 459      35.615  69.253  -4.600  1.00  0.85           H  
ATOM   7349 2HD2 ASN A 459      36.226  69.048  -6.241  1.00  0.85           H  
ATOM   7350  N   ILE A 460      32.585  65.569  -8.022  1.00  0.87           N  
ATOM   7351  CA  ILE A 460      31.978  65.413  -6.689  1.00  0.87           C  
ATOM   7352  C   ILE A 460      30.718  66.304  -6.698  1.00  0.87           C  
ATOM   7353  O   ILE A 460      29.615  65.822  -6.971  1.00  0.87           O  
ATOM   7354  CB  ILE A 460      32.908  65.660  -5.493  1.00  0.87           C  
ATOM   7355  CG1 ILE A 460      34.038  64.664  -5.426  1.00  0.87           C  
ATOM   7356  CG2 ILE A 460      32.122  65.610  -4.202  1.00  0.87           C  
ATOM   7357  CD1 ILE A 460      35.085  65.118  -4.427  1.00  0.87           C  
ATOM   7358  H   ILE A 460      32.106  64.998  -8.704  1.00  0.87           H  
ATOM   7359  HA  ILE A 460      31.644  64.381  -6.582  1.00  0.87           H  
ATOM   7360  HB  ILE A 460      33.322  66.554  -5.565  1.00  0.87           H  
ATOM   7361 1HG1 ILE A 460      33.648  63.697  -5.108  1.00  0.87           H  
ATOM   7362 2HG1 ILE A 460      34.497  64.538  -6.398  1.00  0.87           H  
ATOM   7363 1HG2 ILE A 460      32.790  65.808  -3.368  1.00  0.87           H  
ATOM   7364 2HG2 ILE A 460      31.335  66.351  -4.205  1.00  0.87           H  
ATOM   7365 3HG2 ILE A 460      31.685  64.622  -4.092  1.00  0.87           H  
ATOM   7366 1HD1 ILE A 460      35.886  64.405  -4.355  1.00  0.87           H  
ATOM   7367 2HD1 ILE A 460      35.492  66.078  -4.739  1.00  0.87           H  
ATOM   7368 3HD1 ILE A 460      34.625  65.222  -3.448  1.00  0.87           H  
ATOM   7369  N   ASN A 461      30.893  67.610  -6.518  1.00  0.88           N  
ATOM   7370  CA  ASN A 461      29.798  68.563  -6.643  1.00  0.88           C  
ATOM   7371  C   ASN A 461      29.944  69.400  -7.928  1.00  0.88           C  
ATOM   7372  O   ASN A 461      29.378  70.487  -8.035  1.00  0.88           O  
ATOM   7373  CB  ASN A 461      29.765  69.461  -5.431  1.00  0.88           C  
ATOM   7374  CG  ASN A 461      29.431  68.714  -4.167  1.00  0.88           C  
ATOM   7375  OD1 ASN A 461      28.520  67.877  -4.135  1.00  0.88           O  
ATOM   7376  ND2 ASN A 461      30.160  69.006  -3.117  1.00  0.88           N  
ATOM   7377  H   ASN A 461      31.801  67.976  -6.242  1.00  0.88           H  
ATOM   7378  HA  ASN A 461      28.855  68.020  -6.711  1.00  0.88           H  
ATOM   7379 1HB  ASN A 461      30.738  69.940  -5.312  1.00  0.88           H  
ATOM   7380 2HB  ASN A 461      29.029  70.247  -5.584  1.00  0.88           H  
ATOM   7381 1HD2 ASN A 461      29.988  68.548  -2.243  1.00  0.88           H  
ATOM   7382 2HD2 ASN A 461      30.889  69.688  -3.187  1.00  0.88           H  
ATOM   7383  N   ASP A 462      30.750  68.900  -8.874  1.00  0.87           N  
ATOM   7384  CA  ASP A 462      31.083  69.592 -10.126  1.00  0.87           C  
ATOM   7385  C   ASP A 462      30.021  69.336 -11.210  1.00  0.87           C  
ATOM   7386  O   ASP A 462      29.838  68.185 -11.596  1.00  0.87           O  
ATOM   7387  CB  ASP A 462      32.437  69.073 -10.689  1.00  0.87           C  
ATOM   7388  CG  ASP A 462      33.045  69.847 -11.857  1.00  0.87           C  
ATOM   7389  OD1 ASP A 462      32.411  70.769 -12.346  1.00  0.87           O  
ATOM   7390  OD2 ASP A 462      34.174  69.503 -12.252  1.00  0.87           O  
ATOM   7391  H   ASP A 462      31.150  67.990  -8.707  1.00  0.87           H  
ATOM   7392  HA  ASP A 462      31.180  70.645  -9.902  1.00  0.87           H  
ATOM   7393 1HB  ASP A 462      33.163  69.075  -9.929  1.00  0.87           H  
ATOM   7394 2HB  ASP A 462      32.306  68.037 -11.010  1.00  0.87           H  
ATOM   7395  N   PRO A 463      29.243  70.343 -11.666  1.00  0.85           N  
ATOM   7396  CA  PRO A 463      28.245  70.210 -12.713  1.00  0.85           C  
ATOM   7397  C   PRO A 463      28.925  70.088 -14.077  1.00  0.85           C  
ATOM   7398  O   PRO A 463      28.273  69.786 -15.078  1.00  0.85           O  
ATOM   7399  CB  PRO A 463      27.434  71.496 -12.584  1.00  0.85           C  
ATOM   7400  CG  PRO A 463      28.429  72.510 -12.044  1.00  0.85           C  
ATOM   7401  CD  PRO A 463      29.363  71.715 -11.129  1.00  0.85           C  
ATOM   7402  HA  PRO A 463      27.630  69.324 -12.521  1.00  0.85           H  
ATOM   7403 1HB  PRO A 463      27.017  71.774 -13.564  1.00  0.85           H  
ATOM   7404 2HB  PRO A 463      26.578  71.326 -11.908  1.00  0.85           H  
ATOM   7405 1HG  PRO A 463      28.966  72.989 -12.878  1.00  0.85           H  
ATOM   7406 2HG  PRO A 463      27.898  73.309 -11.507  1.00  0.85           H  
ATOM   7407 1HD  PRO A 463      30.387  72.102 -11.270  1.00  0.85           H  
ATOM   7408 2HD  PRO A 463      29.026  71.767 -10.088  1.00  0.85           H  
ATOM   7409  N   ASP A 464      30.230  70.396 -14.128  1.00  0.83           N  
ATOM   7410  CA  ASP A 464      31.006  70.304 -15.344  1.00  0.83           C  
ATOM   7411  C   ASP A 464      31.677  68.957 -15.295  1.00  0.83           C  
ATOM   7412  O   ASP A 464      31.522  68.201 -14.335  1.00  0.83           O  
ATOM   7413  CB  ASP A 464      32.024  71.460 -15.473  1.00  0.83           C  
ATOM   7414  CG  ASP A 464      32.550  71.763 -16.949  1.00  0.83           C  
ATOM   7415  OD1 ASP A 464      32.475  70.897 -17.819  1.00  0.83           O  
ATOM   7416  OD2 ASP A 464      33.022  72.850 -17.175  1.00  0.83           O  
ATOM   7417  H   ASP A 464      30.766  70.649 -13.294  1.00  0.83           H  
ATOM   7418  HA  ASP A 464      30.340  70.325 -16.206  1.00  0.83           H  
ATOM   7419 1HB  ASP A 464      31.582  72.367 -15.065  1.00  0.83           H  
ATOM   7420 2HB  ASP A 464      32.888  71.225 -14.841  1.00  0.83           H  
ATOM   7421  N   GLY A 465      32.358  68.616 -16.355  1.00  0.81           N  
ATOM   7422  CA  GLY A 465      32.939  67.304 -16.400  1.00  0.81           C  
ATOM   7423  C   GLY A 465      31.745  66.429 -16.699  1.00  0.81           C  
ATOM   7424  O   GLY A 465      30.635  66.949 -16.828  1.00  0.81           O  
ATOM   7425  H   GLY A 465      32.456  69.282 -17.115  1.00  0.81           H  
ATOM   7426 1HA  GLY A 465      33.702  67.231 -17.164  1.00  0.81           H  
ATOM   7427 2HA  GLY A 465      33.386  67.059 -15.444  1.00  0.81           H  
ATOM   7428  N   GLU A 466      31.928  65.139 -16.855  1.00  0.80           N  
ATOM   7429  CA  GLU A 466      30.760  64.324 -17.108  1.00  0.80           C  
ATOM   7430  C   GLU A 466      30.999  62.879 -16.719  1.00  0.80           C  
ATOM   7431  O   GLU A 466      32.026  62.308 -17.092  1.00  0.80           O  
ATOM   7432  CB  GLU A 466      30.365  64.455 -18.586  1.00  0.80           C  
ATOM   7433  CG  GLU A 466      29.116  63.784 -18.928  1.00  0.80           C  
ATOM   7434  CD  GLU A 466      28.650  63.975 -20.317  1.00  0.80           C  
ATOM   7435  OE1 GLU A 466      29.235  64.722 -21.085  1.00  0.80           O  
ATOM   7436  OE2 GLU A 466      27.674  63.355 -20.633  1.00  0.80           O  
ATOM   7437  H   GLU A 466      32.859  64.737 -16.786  1.00  0.80           H  
ATOM   7438  HA  GLU A 466      29.937  64.696 -16.496  1.00  0.80           H  
ATOM   7439 1HB  GLU A 466      30.265  65.500 -18.861  1.00  0.80           H  
ATOM   7440 2HB  GLU A 466      31.137  64.035 -19.206  1.00  0.80           H  
ATOM   7441 1HG  GLU A 466      29.201  62.714 -18.721  1.00  0.80           H  
ATOM   7442 2HG  GLU A 466      28.373  64.207 -18.271  1.00  0.80           H  
ATOM   7443  N   ILE A 467      30.033  62.272 -16.025  1.00  0.81           N  
ATOM   7444  CA  ILE A 467      30.120  60.849 -15.688  1.00  0.81           C  
ATOM   7445  C   ILE A 467      29.073  60.066 -16.459  1.00  0.81           C  
ATOM   7446  O   ILE A 467      27.896  60.384 -16.382  1.00  0.81           O  
ATOM   7447  CB  ILE A 467      29.887  60.605 -14.209  1.00  0.81           C  
ATOM   7448  CG1 ILE A 467      30.868  61.253 -13.379  1.00  0.81           C  
ATOM   7449  CG2 ILE A 467      29.907  59.262 -13.938  1.00  0.81           C  
ATOM   7450  CD1 ILE A 467      30.519  61.126 -11.918  1.00  0.81           C  
ATOM   7451  H   ILE A 467      29.215  62.808 -15.719  1.00  0.81           H  
ATOM   7452  HA  ILE A 467      31.105  60.472 -15.962  1.00  0.81           H  
ATOM   7453  HB  ILE A 467      28.917  61.000 -13.942  1.00  0.81           H  
ATOM   7454 1HG1 ILE A 467      31.837  60.799 -13.565  1.00  0.81           H  
ATOM   7455 2HG1 ILE A 467      30.926  62.289 -13.645  1.00  0.81           H  
ATOM   7456 1HG2 ILE A 467      29.706  59.141 -12.886  1.00  0.81           H  
ATOM   7457 2HG2 ILE A 467      29.161  58.778 -14.526  1.00  0.81           H  
ATOM   7458 3HG2 ILE A 467      30.864  58.862 -14.174  1.00  0.81           H  
ATOM   7459 1HD1 ILE A 467      31.270  61.609 -11.327  1.00  0.81           H  
ATOM   7460 2HD1 ILE A 467      29.555  61.591 -11.735  1.00  0.81           H  
ATOM   7461 3HD1 ILE A 467      30.471  60.077 -11.640  1.00  0.81           H  
ATOM   7462  N   ALA A 468      29.469  59.057 -17.216  1.00  0.83           N  
ATOM   7463  CA  ALA A 468      28.455  58.362 -18.005  1.00  0.83           C  
ATOM   7464  C   ALA A 468      27.835  57.230 -17.207  1.00  0.83           C  
ATOM   7465  O   ALA A 468      28.534  56.442 -16.581  1.00  0.83           O  
ATOM   7466  CB  ALA A 468      29.028  57.851 -19.292  1.00  0.83           C  
ATOM   7467  H   ALA A 468      30.447  58.769 -17.206  1.00  0.83           H  
ATOM   7468  HA  ALA A 468      27.666  59.076 -18.247  1.00  0.83           H  
ATOM   7469 1HB  ALA A 468      28.233  57.398 -19.821  1.00  0.83           H  
ATOM   7470 2HB  ALA A 468      29.429  58.683 -19.872  1.00  0.83           H  
ATOM   7471 3HB  ALA A 468      29.797  57.140 -19.120  1.00  0.83           H  
ATOM   7472  N   LEU A 469      26.510  57.165 -17.183  1.00  0.86           N  
ATOM   7473  CA  LEU A 469      25.790  56.157 -16.395  1.00  0.86           C  
ATOM   7474  C   LEU A 469      25.175  55.065 -17.246  1.00  0.86           C  
ATOM   7475  O   LEU A 469      24.824  55.299 -18.404  1.00  0.86           O  
ATOM   7476  CB  LEU A 469      24.731  56.835 -15.527  1.00  0.86           C  
ATOM   7477  CG  LEU A 469      25.225  57.474 -14.221  1.00  0.86           C  
ATOM   7478  CD1 LEU A 469      25.680  56.384 -13.294  1.00  0.86           C  
ATOM   7479  CD2 LEU A 469      26.338  58.382 -14.476  1.00  0.86           C  
ATOM   7480  H   LEU A 469      25.979  57.842 -17.715  1.00  0.86           H  
ATOM   7481  HA  LEU A 469      26.501  55.679 -15.725  1.00  0.86           H  
ATOM   7482 1HB  LEU A 469      24.251  57.623 -16.110  1.00  0.86           H  
ATOM   7483 2HB  LEU A 469      23.973  56.094 -15.260  1.00  0.86           H  
ATOM   7484  HG  LEU A 469      24.454  58.021 -13.787  1.00  0.86           H  
ATOM   7485 1HD1 LEU A 469      26.038  56.816 -12.361  1.00  0.86           H  
ATOM   7486 2HD1 LEU A 469      24.851  55.703 -13.087  1.00  0.86           H  
ATOM   7487 3HD1 LEU A 469      26.466  55.838 -13.772  1.00  0.86           H  
ATOM   7488 1HD2 LEU A 469      26.692  58.796 -13.571  1.00  0.86           H  
ATOM   7489 2HD2 LEU A 469      27.109  57.837 -14.891  1.00  0.86           H  
ATOM   7490 3HD2 LEU A 469      26.024  59.177 -15.151  1.00  0.86           H  
ATOM   7491  N   CYS A 470      25.013  53.894 -16.635  1.00  0.89           N  
ATOM   7492  CA  CYS A 470      24.480  52.719 -17.298  1.00  0.89           C  
ATOM   7493  C   CYS A 470      23.057  52.316 -16.885  1.00  0.89           C  
ATOM   7494  O   CYS A 470      22.913  51.532 -15.934  1.00  0.89           O  
ATOM   7495  CB  CYS A 470      25.292  51.533 -16.828  1.00  0.89           C  
ATOM   7496  SG  CYS A 470      27.083  51.620 -16.963  1.00  0.89           S  
ATOM   7497  H   CYS A 470      25.349  53.787 -15.674  1.00  0.89           H  
ATOM   7498  HA  CYS A 470      24.526  52.869 -18.375  1.00  0.89           H  
ATOM   7499 1HB  CYS A 470      25.063  51.374 -15.782  1.00  0.89           H  
ATOM   7500 2HB  CYS A 470      24.955  50.659 -17.345  1.00  0.89           H  
ATOM   7501  N   THR A 471      22.003  52.775 -17.591  1.00  0.90           N  
ATOM   7502  CA  THR A 471      20.656  52.333 -17.184  1.00  0.90           C  
ATOM   7503  C   THR A 471      20.151  51.378 -18.287  1.00  0.90           C  
ATOM   7504  O   THR A 471      19.824  51.795 -19.390  1.00  0.90           O  
ATOM   7505  CB  THR A 471      19.734  53.557 -16.955  1.00  0.90           C  
ATOM   7506  OG1 THR A 471      20.323  54.402 -15.953  1.00  0.90           O  
ATOM   7507  CG2 THR A 471      18.343  53.156 -16.459  1.00  0.90           C  
ATOM   7508  H   THR A 471      22.106  53.440 -18.369  1.00  0.90           H  
ATOM   7509  HA  THR A 471      20.716  51.770 -16.255  1.00  0.90           H  
ATOM   7510  HB  THR A 471      19.649  54.106 -17.872  1.00  0.90           H  
ATOM   7511  HG1 THR A 471      21.048  54.894 -16.347  1.00  0.90           H  
ATOM   7512 1HG2 THR A 471      17.738  54.055 -16.308  1.00  0.90           H  
ATOM   7513 2HG2 THR A 471      17.877  52.549 -17.173  1.00  0.90           H  
ATOM   7514 3HG2 THR A 471      18.426  52.611 -15.518  1.00  0.90           H  
ATOM   7515  N   LEU A 472      20.217  50.086 -17.995  1.00  0.90           N  
ATOM   7516  CA  LEU A 472      20.123  48.663 -18.233  1.00  0.90           C  
ATOM   7517  C   LEU A 472      18.825  47.907 -17.975  1.00  0.90           C  
ATOM   7518  O   LEU A 472      18.229  47.958 -16.896  1.00  0.90           O  
ATOM   7519  CB  LEU A 472      21.274  48.054 -17.493  1.00  0.90           C  
ATOM   7520  CG  LEU A 472      22.599  48.419 -18.051  1.00  0.90           C  
ATOM   7521  CD1 LEU A 472      23.618  48.099 -17.067  1.00  0.90           C  
ATOM   7522  CD2 LEU A 472      22.798  47.590 -19.332  1.00  0.90           C  
ATOM   7523  H   LEU A 472      19.969  50.016 -18.985  1.00  0.90           H  
ATOM   7524  HA  LEU A 472      20.385  48.503 -19.244  1.00  0.90           H  
ATOM   7525 1HB  LEU A 472      21.249  48.384 -16.459  1.00  0.90           H  
ATOM   7526 2HB  LEU A 472      21.185  46.975 -17.543  1.00  0.90           H  
ATOM   7527  HG  LEU A 472      22.650  49.484 -18.280  1.00  0.90           H  
ATOM   7528 1HD1 LEU A 472      24.586  48.345 -17.449  1.00  0.90           H  
ATOM   7529 2HD1 LEU A 472      23.419  48.695 -16.182  1.00  0.90           H  
ATOM   7530 3HD1 LEU A 472      23.570  47.047 -16.820  1.00  0.90           H  
ATOM   7531 1HD2 LEU A 472      23.746  47.785 -19.778  1.00  0.90           H  
ATOM   7532 2HD2 LEU A 472      22.739  46.529 -19.085  1.00  0.90           H  
ATOM   7533 3HD2 LEU A 472      22.012  47.836 -20.048  1.00  0.90           H  
ATOM   7534  N   SER A 473      18.478  47.128 -18.998  1.00  0.89           N  
ATOM   7535  CA  SER A 473      17.392  46.135 -19.049  1.00  0.89           C  
ATOM   7536  C   SER A 473      17.717  45.194 -20.191  1.00  0.89           C  
ATOM   7537  O   SER A 473      18.729  45.382 -20.861  1.00  0.89           O  
ATOM   7538  CB  SER A 473      16.026  46.738 -19.246  1.00  0.89           C  
ATOM   7539  OG  SER A 473      15.036  45.754 -19.088  1.00  0.89           O  
ATOM   7540  H   SER A 473      19.025  47.277 -19.849  1.00  0.89           H  
ATOM   7541  HA  SER A 473      17.373  45.561 -18.131  1.00  0.89           H  
ATOM   7542 1HB  SER A 473      15.866  47.522 -18.520  1.00  0.89           H  
ATOM   7543 2HB  SER A 473      15.962  47.164 -20.230  1.00  0.89           H  
ATOM   7544  HG  SER A 473      15.292  45.222 -18.311  1.00  0.89           H  
ATOM   7545  N   ALA A 474      16.892  44.186 -20.423  1.00  0.87           N  
ATOM   7546  CA  ALA A 474      17.177  43.279 -21.526  1.00  0.87           C  
ATOM   7547  C   ALA A 474      15.985  42.463 -21.989  1.00  0.87           C  
ATOM   7548  O   ALA A 474      15.063  42.186 -21.224  1.00  0.87           O  
ATOM   7549  CB  ALA A 474      18.279  42.332 -21.119  1.00  0.87           C  
ATOM   7550  H   ALA A 474      16.092  44.038 -19.812  1.00  0.87           H  
ATOM   7551  HA  ALA A 474      17.496  43.883 -22.369  1.00  0.87           H  
ATOM   7552 1HB  ALA A 474      18.507  41.686 -21.956  1.00  0.87           H  
ATOM   7553 2HB  ALA A 474      19.175  42.879 -20.829  1.00  0.87           H  
ATOM   7554 3HB  ALA A 474      17.934  41.740 -20.282  1.00  0.87           H  
ATOM   7555  N   PHE A 475      16.053  41.990 -23.225  1.00  0.85           N  
ATOM   7556  CA  PHE A 475      15.049  41.078 -23.743  1.00  0.85           C  
ATOM   7557  C   PHE A 475      15.443  39.640 -23.449  1.00  0.85           C  
ATOM   7558  O   PHE A 475      16.507  39.153 -23.863  1.00  0.85           O  
ATOM   7559  CB  PHE A 475      14.914  41.195 -25.253  1.00  0.85           C  
ATOM   7560  CG  PHE A 475      14.364  42.462 -25.767  1.00  0.85           C  
ATOM   7561  CD1 PHE A 475      15.213  43.512 -26.006  1.00  0.85           C  
ATOM   7562  CD2 PHE A 475      13.012  42.615 -26.044  1.00  0.85           C  
ATOM   7563  CE1 PHE A 475      14.746  44.680 -26.506  1.00  0.85           C  
ATOM   7564  CE2 PHE A 475      12.545  43.807 -26.559  1.00  0.85           C  
ATOM   7565  CZ  PHE A 475      13.426  44.833 -26.789  1.00  0.85           C  
ATOM   7566  H   PHE A 475      16.828  42.271 -23.814  1.00  0.85           H  
ATOM   7567  HA  PHE A 475      14.089  41.287 -23.267  1.00  0.85           H  
ATOM   7568 1HB  PHE A 475      15.896  41.057 -25.702  1.00  0.85           H  
ATOM   7569 2HB  PHE A 475      14.280  40.382 -25.614  1.00  0.85           H  
ATOM   7570  HD1 PHE A 475      16.280  43.394 -25.796  1.00  0.85           H  
ATOM   7571  HD2 PHE A 475      12.325  41.784 -25.862  1.00  0.85           H  
ATOM   7572  HE1 PHE A 475      15.434  45.488 -26.690  1.00  0.85           H  
ATOM   7573  HE2 PHE A 475      11.493  43.930 -26.792  1.00  0.85           H  
ATOM   7574  HZ  PHE A 475      13.084  45.766 -27.200  1.00  0.85           H  
ATOM   7575  N   ASN A 476      14.581  38.914 -22.772  1.00  0.84           N  
ATOM   7576  CA  ASN A 476      14.884  37.529 -22.459  1.00  0.84           C  
ATOM   7577  C   ASN A 476      14.417  36.723 -23.680  1.00  0.84           C  
ATOM   7578  O   ASN A 476      13.450  35.965 -23.623  1.00  0.84           O  
ATOM   7579  CB  ASN A 476      14.173  37.074 -21.228  1.00  0.84           C  
ATOM   7580  CG  ASN A 476      14.797  35.854 -20.646  1.00  0.84           C  
ATOM   7581  OD1 ASN A 476      16.024  35.787 -20.636  1.00  0.84           O  
ATOM   7582  ND2 ASN A 476      14.023  34.905 -20.222  1.00  0.84           N  
ATOM   7583  H   ASN A 476      13.695  39.318 -22.476  1.00  0.84           H  
ATOM   7584  HA  ASN A 476      15.958  37.398 -22.339  1.00  0.84           H  
ATOM   7585 1HB  ASN A 476      14.154  37.875 -20.482  1.00  0.84           H  
ATOM   7586 2HB  ASN A 476      13.172  36.867 -21.509  1.00  0.84           H  
ATOM   7587 1HD2 ASN A 476      14.408  34.057 -19.845  1.00  0.84           H  
ATOM   7588 2HD2 ASN A 476      13.018  35.032 -20.283  1.00  0.84           H  
ATOM   7589  N   LEU A 477      15.124  36.917 -24.777  1.00  0.83           N  
ATOM   7590  CA  LEU A 477      14.752  36.525 -26.131  1.00  0.83           C  
ATOM   7591  C   LEU A 477      14.245  35.098 -26.291  1.00  0.83           C  
ATOM   7592  O   LEU A 477      13.360  34.831 -27.096  1.00  0.83           O  
ATOM   7593  CB  LEU A 477      15.948  36.739 -27.021  1.00  0.83           C  
ATOM   7594  CG  LEU A 477      15.717  36.550 -28.440  1.00  0.83           C  
ATOM   7595  CD1 LEU A 477      14.733  37.564 -28.960  1.00  0.83           C  
ATOM   7596  CD2 LEU A 477      16.971  36.648 -29.113  1.00  0.83           C  
ATOM   7597  H   LEU A 477      15.935  37.516 -24.658  1.00  0.83           H  
ATOM   7598  HA  LEU A 477      13.970  37.203 -26.463  1.00  0.83           H  
ATOM   7599 1HB  LEU A 477      16.259  37.756 -26.887  1.00  0.83           H  
ATOM   7600 2HB  LEU A 477      16.759  36.072 -26.709  1.00  0.83           H  
ATOM   7601  HG  LEU A 477      15.300  35.602 -28.587  1.00  0.83           H  
ATOM   7602 1HD1 LEU A 477      14.563  37.397 -30.026  1.00  0.83           H  
ATOM   7603 2HD1 LEU A 477      13.814  37.437 -28.426  1.00  0.83           H  
ATOM   7604 3HD1 LEU A 477      15.120  38.571 -28.804  1.00  0.83           H  
ATOM   7605 1HD2 LEU A 477      16.812  36.478 -30.145  1.00  0.83           H  
ATOM   7606 2HD2 LEU A 477      17.410  37.630 -28.960  1.00  0.83           H  
ATOM   7607 3HD2 LEU A 477      17.603  35.884 -28.710  1.00  0.83           H  
ATOM   7608  N   GLY A 478      14.808  34.170 -25.550  1.00  0.83           N  
ATOM   7609  CA  GLY A 478      14.421  32.768 -25.628  1.00  0.83           C  
ATOM   7610  C   GLY A 478      12.931  32.540 -25.326  1.00  0.83           C  
ATOM   7611  O   GLY A 478      12.351  31.532 -25.754  1.00  0.83           O  
ATOM   7612  H   GLY A 478      15.531  34.447 -24.910  1.00  0.83           H  
ATOM   7613 1HA  GLY A 478      14.650  32.383 -26.616  1.00  0.83           H  
ATOM   7614 2HA  GLY A 478      15.026  32.208 -24.919  1.00  0.83           H  
ATOM   7615  N   ALA A 479      12.312  33.463 -24.575  1.00  0.83           N  
ATOM   7616  CA  ALA A 479      10.899  33.392 -24.210  1.00  0.83           C  
ATOM   7617  C   ALA A 479       9.983  33.962 -25.285  1.00  0.83           C  
ATOM   7618  O   ALA A 479       8.759  33.924 -25.139  1.00  0.83           O  
ATOM   7619  CB  ALA A 479      10.653  34.149 -22.932  1.00  0.83           C  
ATOM   7620  H   ALA A 479      12.838  34.279 -24.259  1.00  0.83           H  
ATOM   7621  HA  ALA A 479      10.641  32.345 -24.064  1.00  0.83           H  
ATOM   7622 1HB  ALA A 479       9.607  34.074 -22.644  1.00  0.83           H  
ATOM   7623 2HB  ALA A 479      11.274  33.739 -22.136  1.00  0.83           H  
ATOM   7624 3HB  ALA A 479      10.912  35.192 -23.086  1.00  0.83           H  
ATOM   7625  N   LEU A 480      10.561  34.525 -26.343  1.00  0.82           N  
ATOM   7626  CA  LEU A 480       9.784  35.143 -27.408  1.00  0.82           C  
ATOM   7627  C   LEU A 480       9.542  34.132 -28.533  1.00  0.82           C  
ATOM   7628  O   LEU A 480      10.430  33.349 -28.893  1.00  0.82           O  
ATOM   7629  CB  LEU A 480      10.511  36.399 -27.909  1.00  0.82           C  
ATOM   7630  CG  LEU A 480      10.332  37.674 -27.031  1.00  0.82           C  
ATOM   7631  CD1 LEU A 480      10.867  37.434 -25.594  1.00  0.82           C  
ATOM   7632  CD2 LEU A 480      11.074  38.798 -27.681  1.00  0.82           C  
ATOM   7633  H   LEU A 480      11.576  34.533 -26.430  1.00  0.82           H  
ATOM   7634  HA  LEU A 480       8.815  35.447 -27.012  1.00  0.82           H  
ATOM   7635 1HB  LEU A 480      11.564  36.192 -28.000  1.00  0.82           H  
ATOM   7636 2HB  LEU A 480      10.122  36.638 -28.905  1.00  0.82           H  
ATOM   7637  HG  LEU A 480       9.272  37.928 -26.964  1.00  0.82           H  
ATOM   7638 1HD1 LEU A 480      10.746  38.330 -24.994  1.00  0.82           H  
ATOM   7639 2HD1 LEU A 480      10.320  36.639 -25.133  1.00  0.82           H  
ATOM   7640 3HD1 LEU A 480      11.905  37.174 -25.621  1.00  0.82           H  
ATOM   7641 1HD2 LEU A 480      10.972  39.688 -27.099  1.00  0.82           H  
ATOM   7642 2HD2 LEU A 480      12.107  38.556 -27.747  1.00  0.82           H  
ATOM   7643 3HD2 LEU A 480      10.669  38.960 -28.682  1.00  0.82           H  
ATOM   7644  N   ASN A 481       8.328  34.128 -29.071  1.00  0.80           N  
ATOM   7645  CA  ASN A 481       7.908  33.195 -30.113  1.00  0.80           C  
ATOM   7646  C   ASN A 481       8.077  33.803 -31.496  1.00  0.80           C  
ATOM   7647  O   ASN A 481       8.215  33.089 -32.493  1.00  0.80           O  
ATOM   7648  CB  ASN A 481       6.447  32.854 -29.920  1.00  0.80           C  
ATOM   7649  CG  ASN A 481       6.164  32.155 -28.639  1.00  0.80           C  
ATOM   7650  OD1 ASN A 481       6.488  30.973 -28.450  1.00  0.80           O  
ATOM   7651  ND2 ASN A 481       5.556  32.887 -27.730  1.00  0.80           N  
ATOM   7652  H   ASN A 481       7.658  34.821 -28.751  1.00  0.80           H  
ATOM   7653  HA  ASN A 481       8.520  32.295 -30.060  1.00  0.80           H  
ATOM   7654 1HB  ASN A 481       5.859  33.775 -29.951  1.00  0.80           H  
ATOM   7655 2HB  ASN A 481       6.110  32.228 -30.745  1.00  0.80           H  
ATOM   7656 1HD2 ASN A 481       5.329  32.496 -26.839  1.00  0.80           H  
ATOM   7657 2HD2 ASN A 481       5.324  33.870 -27.938  1.00  0.80           H  
ATOM   7658  N   SER A 482       8.095  35.125 -31.545  1.00  0.78           N  
ATOM   7659  CA  SER A 482       8.214  35.849 -32.801  1.00  0.78           C  
ATOM   7660  C   SER A 482       8.842  37.204 -32.626  1.00  0.78           C  
ATOM   7661  O   SER A 482       8.646  37.883 -31.627  1.00  0.78           O  
ATOM   7662  CB  SER A 482       6.872  36.040 -33.472  1.00  0.78           C  
ATOM   7663  OG  SER A 482       7.018  36.822 -34.647  1.00  0.78           O  
ATOM   7664  H   SER A 482       7.953  35.641 -30.671  1.00  0.78           H  
ATOM   7665  HA  SER A 482       8.852  35.267 -33.468  1.00  0.78           H  
ATOM   7666 1HB  SER A 482       6.450  35.068 -33.725  1.00  0.78           H  
ATOM   7667 2HB  SER A 482       6.185  36.531 -32.782  1.00  0.78           H  
ATOM   7668  HG  SER A 482       6.152  36.806 -35.086  1.00  0.78           H  
ATOM   7669  N   LEU A 483       9.532  37.654 -33.656  1.00  0.75           N  
ATOM   7670  CA  LEU A 483      10.120  38.980 -33.621  1.00  0.75           C  
ATOM   7671  C   LEU A 483       9.027  40.045 -33.503  1.00  0.75           C  
ATOM   7672  O   LEU A 483       9.259  41.127 -32.980  1.00  0.75           O  
ATOM   7673  CB  LEU A 483      10.996  39.209 -34.853  1.00  0.75           C  
ATOM   7674  CG  LEU A 483      12.255  38.314 -34.902  1.00  0.75           C  
ATOM   7675  CD1 LEU A 483      13.047  38.583 -36.193  1.00  0.75           C  
ATOM   7676  CD2 LEU A 483      13.097  38.562 -33.669  1.00  0.75           C  
ATOM   7677  H   LEU A 483       9.652  37.066 -34.469  1.00  0.75           H  
ATOM   7678  HA  LEU A 483      10.755  39.051 -32.739  1.00  0.75           H  
ATOM   7679 1HB  LEU A 483      10.404  39.017 -35.747  1.00  0.75           H  
ATOM   7680 2HB  LEU A 483      11.317  40.250 -34.869  1.00  0.75           H  
ATOM   7681  HG  LEU A 483      11.946  37.268 -34.911  1.00  0.75           H  
ATOM   7682 1HD1 LEU A 483      13.924  37.933 -36.225  1.00  0.75           H  
ATOM   7683 2HD1 LEU A 483      12.416  38.383 -37.056  1.00  0.75           H  
ATOM   7684 3HD1 LEU A 483      13.370  39.624 -36.215  1.00  0.75           H  
ATOM   7685 1HD2 LEU A 483      13.964  37.910 -33.696  1.00  0.75           H  
ATOM   7686 2HD2 LEU A 483      13.419  39.597 -33.658  1.00  0.75           H  
ATOM   7687 3HD2 LEU A 483      12.515  38.349 -32.774  1.00  0.75           H  
ATOM   7688  N   ASP A 484       7.804  39.729 -33.937  1.00  0.72           N  
ATOM   7689  CA  ASP A 484       6.706  40.689 -33.841  1.00  0.72           C  
ATOM   7690  C   ASP A 484       6.446  41.101 -32.378  1.00  0.72           C  
ATOM   7691  O   ASP A 484       6.031  42.231 -32.102  1.00  0.72           O  
ATOM   7692  CB  ASP A 484       5.417  40.096 -34.424  1.00  0.72           C  
ATOM   7693  CG  ASP A 484       5.412  39.964 -35.955  1.00  0.72           C  
ATOM   7694  OD1 ASP A 484       6.258  40.535 -36.606  1.00  0.72           O  
ATOM   7695  OD2 ASP A 484       4.554  39.275 -36.453  1.00  0.72           O  
ATOM   7696  H   ASP A 484       7.629  38.799 -34.320  1.00  0.72           H  
ATOM   7697  HA  ASP A 484       6.975  41.583 -34.406  1.00  0.72           H  
ATOM   7698 1HB  ASP A 484       5.255  39.110 -33.989  1.00  0.72           H  
ATOM   7699 2HB  ASP A 484       4.573  40.719 -34.130  1.00  0.72           H  
ATOM   7700  N   GLU A 485       6.696  40.179 -31.436  1.00  0.69           N  
ATOM   7701  CA  GLU A 485       6.460  40.381 -30.004  1.00  0.69           C  
ATOM   7702  C   GLU A 485       7.382  41.454 -29.436  1.00  0.69           C  
ATOM   7703  O   GLU A 485       7.088  42.069 -28.399  1.00  0.69           O  
ATOM   7704  CB  GLU A 485       6.633  39.057 -29.253  1.00  0.69           C  
ATOM   7705  CG  GLU A 485       5.536  38.007 -29.540  1.00  0.69           C  
ATOM   7706  CD  GLU A 485       5.879  36.664 -28.974  1.00  0.69           C  
ATOM   7707  OE1 GLU A 485       7.028  36.338 -29.073  1.00  0.69           O  
ATOM   7708  OE2 GLU A 485       5.034  35.962 -28.439  1.00  0.69           O  
ATOM   7709  H   GLU A 485       7.113  39.292 -31.712  1.00  0.69           H  
ATOM   7710  HA  GLU A 485       5.431  40.715 -29.872  1.00  0.69           H  
ATOM   7711 1HB  GLU A 485       7.599  38.624 -29.495  1.00  0.69           H  
ATOM   7712 2HB  GLU A 485       6.635  39.252 -28.179  1.00  0.69           H  
ATOM   7713 1HG  GLU A 485       4.593  38.347 -29.117  1.00  0.69           H  
ATOM   7714 2HG  GLU A 485       5.414  37.921 -30.621  1.00  0.69           H  
ATOM   7715  N   LEU A 486       8.495  41.692 -30.126  1.00  0.67           N  
ATOM   7716  CA  LEU A 486       9.464  42.669 -29.699  1.00  0.67           C  
ATOM   7717  C   LEU A 486       8.889  44.069 -29.681  1.00  0.67           C  
ATOM   7718  O   LEU A 486       9.380  44.899 -28.934  1.00  0.67           O  
ATOM   7719  CB  LEU A 486      10.686  42.654 -30.613  1.00  0.67           C  
ATOM   7720  CG  LEU A 486      11.596  41.464 -30.534  1.00  0.67           C  
ATOM   7721  CD1 LEU A 486      12.575  41.535 -31.657  1.00  0.67           C  
ATOM   7722  CD2 LEU A 486      12.322  41.518 -29.223  1.00  0.67           C  
ATOM   7723  H   LEU A 486       8.672  41.204 -31.003  1.00  0.67           H  
ATOM   7724  HA  LEU A 486       9.784  42.413 -28.692  1.00  0.67           H  
ATOM   7725 1HB  LEU A 486      10.352  42.750 -31.630  1.00  0.67           H  
ATOM   7726 2HB  LEU A 486      11.290  43.532 -30.381  1.00  0.67           H  
ATOM   7727  HG  LEU A 486      11.024  40.537 -30.616  1.00  0.67           H  
ATOM   7728 1HD1 LEU A 486      13.257  40.693 -31.597  1.00  0.67           H  
ATOM   7729 2HD1 LEU A 486      12.033  41.507 -32.600  1.00  0.67           H  
ATOM   7730 3HD1 LEU A 486      13.125  42.456 -31.587  1.00  0.67           H  
ATOM   7731 1HD2 LEU A 486      13.007  40.674 -29.137  1.00  0.67           H  
ATOM   7732 2HD2 LEU A 486      12.878  42.445 -29.165  1.00  0.67           H  
ATOM   7733 3HD2 LEU A 486      11.599  41.488 -28.421  1.00  0.67           H  
ATOM   7734  N   GLU A 487       7.880  44.377 -30.503  1.00  0.65           N  
ATOM   7735  CA  GLU A 487       7.391  45.757 -30.501  1.00  0.65           C  
ATOM   7736  C   GLU A 487       6.828  46.128 -29.129  1.00  0.65           C  
ATOM   7737  O   GLU A 487       7.109  47.204 -28.583  1.00  0.65           O  
ATOM   7738  CB  GLU A 487       6.318  45.959 -31.574  1.00  0.65           C  
ATOM   7739  CG  GLU A 487       5.863  47.418 -31.723  1.00  0.65           C  
ATOM   7740  CD  GLU A 487       4.912  47.661 -32.884  1.00  0.65           C  
ATOM   7741  OE1 GLU A 487       4.041  46.858 -33.115  1.00  0.65           O  
ATOM   7742  OE2 GLU A 487       5.084  48.663 -33.558  1.00  0.65           O  
ATOM   7743  H   GLU A 487       7.443  43.668 -31.100  1.00  0.65           H  
ATOM   7744  HA  GLU A 487       8.225  46.420 -30.711  1.00  0.65           H  
ATOM   7745 1HB  GLU A 487       6.673  45.592 -32.525  1.00  0.65           H  
ATOM   7746 2HB  GLU A 487       5.442  45.367 -31.317  1.00  0.65           H  
ATOM   7747 1HG  GLU A 487       5.367  47.717 -30.800  1.00  0.65           H  
ATOM   7748 2HG  GLU A 487       6.742  48.047 -31.844  1.00  0.65           H  
ATOM   7749  N   GLY A 488       6.018  45.228 -28.578  1.00  0.63           N  
ATOM   7750  CA  GLY A 488       5.392  45.433 -27.284  1.00  0.63           C  
ATOM   7751  C   GLY A 488       6.439  45.495 -26.191  1.00  0.63           C  
ATOM   7752  O   GLY A 488       6.448  46.409 -25.359  1.00  0.63           O  
ATOM   7753  H   GLY A 488       5.845  44.367 -29.080  1.00  0.63           H  
ATOM   7754 1HA  GLY A 488       4.817  46.357 -27.298  1.00  0.63           H  
ATOM   7755 2HA  GLY A 488       4.698  44.617 -27.083  1.00  0.63           H  
ATOM   7756  N   LEU A 489       7.320  44.503 -26.195  1.00  0.62           N  
ATOM   7757  CA  LEU A 489       8.332  44.387 -25.167  1.00  0.62           C  
ATOM   7758  C   LEU A 489       9.311  45.560 -25.213  1.00  0.62           C  
ATOM   7759  O   LEU A 489       9.720  46.071 -24.169  1.00  0.62           O  
ATOM   7760  CB  LEU A 489       9.032  43.062 -25.378  1.00  0.62           C  
ATOM   7761  CG  LEU A 489       8.125  41.851 -25.151  1.00  0.62           C  
ATOM   7762  CD1 LEU A 489       8.843  40.653 -25.600  1.00  0.62           C  
ATOM   7763  CD2 LEU A 489       7.732  41.746 -23.701  1.00  0.62           C  
ATOM   7764  H   LEU A 489       7.271  43.791 -26.928  1.00  0.62           H  
ATOM   7765  HA  LEU A 489       7.841  44.381 -24.196  1.00  0.62           H  
ATOM   7766 1HB  LEU A 489       9.384  43.016 -26.402  1.00  0.62           H  
ATOM   7767 2HB  LEU A 489       9.885  42.990 -24.704  1.00  0.62           H  
ATOM   7768  HG  LEU A 489       7.225  41.954 -25.760  1.00  0.62           H  
ATOM   7769 1HD1 LEU A 489       8.219  39.778 -25.478  1.00  0.62           H  
ATOM   7770 2HD1 LEU A 489       9.080  40.783 -26.651  1.00  0.62           H  
ATOM   7771 3HD1 LEU A 489       9.757  40.538 -25.019  1.00  0.62           H  
ATOM   7772 1HD2 LEU A 489       7.087  40.882 -23.559  1.00  0.62           H  
ATOM   7773 2HD2 LEU A 489       8.610  41.628 -23.123  1.00  0.62           H  
ATOM   7774 3HD2 LEU A 489       7.203  42.647 -23.395  1.00  0.62           H  
ATOM   7775  N   ALA A 490       9.672  46.008 -26.423  1.00  0.62           N  
ATOM   7776  CA  ALA A 490      10.570  47.143 -26.615  1.00  0.62           C  
ATOM   7777  C   ALA A 490       9.967  48.403 -26.042  1.00  0.62           C  
ATOM   7778  O   ALA A 490      10.661  49.209 -25.420  1.00  0.62           O  
ATOM   7779  CB  ALA A 490      10.850  47.339 -28.090  1.00  0.62           C  
ATOM   7780  H   ALA A 490       9.323  45.549 -27.257  1.00  0.62           H  
ATOM   7781  HA  ALA A 490      11.495  46.945 -26.082  1.00  0.62           H  
ATOM   7782 1HB  ALA A 490      11.506  48.172 -28.247  1.00  0.62           H  
ATOM   7783 2HB  ALA A 490      11.301  46.445 -28.508  1.00  0.62           H  
ATOM   7784 3HB  ALA A 490       9.903  47.533 -28.592  1.00  0.62           H  
ATOM   7785  N   ASP A 491       8.653  48.564 -26.198  1.00  0.62           N  
ATOM   7786  CA  ASP A 491       7.998  49.742 -25.672  1.00  0.62           C  
ATOM   7787  C   ASP A 491       8.019  49.687 -24.153  1.00  0.62           C  
ATOM   7788  O   ASP A 491       8.409  50.650 -23.489  1.00  0.62           O  
ATOM   7789  CB  ASP A 491       6.564  49.830 -26.193  1.00  0.62           C  
ATOM   7790  CG  ASP A 491       5.898  51.148 -25.902  1.00  0.62           C  
ATOM   7791  OD1 ASP A 491       6.350  52.135 -26.433  1.00  0.62           O  
ATOM   7792  OD2 ASP A 491       4.948  51.187 -25.141  1.00  0.62           O  
ATOM   7793  H   ASP A 491       8.104  47.889 -26.739  1.00  0.62           H  
ATOM   7794  HA  ASP A 491       8.541  50.621 -25.986  1.00  0.62           H  
ATOM   7795 1HB  ASP A 491       6.563  49.657 -27.273  1.00  0.62           H  
ATOM   7796 2HB  ASP A 491       5.971  49.029 -25.744  1.00  0.62           H  
ATOM   7797  N   LEU A 492       7.679  48.531 -23.587  1.00  0.62           N  
ATOM   7798  CA  LEU A 492       7.693  48.394 -22.138  1.00  0.62           C  
ATOM   7799  C   LEU A 492       9.085  48.571 -21.544  1.00  0.62           C  
ATOM   7800  O   LEU A 492       9.244  49.187 -20.483  1.00  0.62           O  
ATOM   7801  CB  LEU A 492       7.170  47.016 -21.751  1.00  0.62           C  
ATOM   7802  CG  LEU A 492       5.681  46.768 -21.928  1.00  0.62           C  
ATOM   7803  CD1 LEU A 492       5.410  45.284 -21.681  1.00  0.62           C  
ATOM   7804  CD2 LEU A 492       4.888  47.662 -20.926  1.00  0.62           C  
ATOM   7805  H   LEU A 492       7.375  47.751 -24.174  1.00  0.62           H  
ATOM   7806  HA  LEU A 492       7.039  49.156 -21.718  1.00  0.62           H  
ATOM   7807 1HB  LEU A 492       7.683  46.285 -22.377  1.00  0.62           H  
ATOM   7808 2HB  LEU A 492       7.429  46.814 -20.751  1.00  0.62           H  
ATOM   7809  HG  LEU A 492       5.386  47.008 -22.954  1.00  0.62           H  
ATOM   7810 1HD1 LEU A 492       4.359  45.074 -21.814  1.00  0.62           H  
ATOM   7811 2HD1 LEU A 492       5.984  44.693 -22.393  1.00  0.62           H  
ATOM   7812 3HD1 LEU A 492       5.706  45.022 -20.671  1.00  0.62           H  
ATOM   7813 1HD2 LEU A 492       3.822  47.488 -21.047  1.00  0.62           H  
ATOM   7814 2HD2 LEU A 492       5.179  47.420 -19.903  1.00  0.62           H  
ATOM   7815 3HD2 LEU A 492       5.106  48.712 -21.126  1.00  0.62           H  
ATOM   7816  N   THR A 493      10.092  48.041 -22.235  1.00  0.62           N  
ATOM   7817  CA  THR A 493      11.461  48.095 -21.769  1.00  0.62           C  
ATOM   7818  C   THR A 493      12.000  49.518 -21.793  1.00  0.62           C  
ATOM   7819  O   THR A 493      12.547  49.993 -20.792  1.00  0.62           O  
ATOM   7820  CB  THR A 493      12.342  47.183 -22.632  1.00  0.62           C  
ATOM   7821  OG1 THR A 493      11.849  45.843 -22.542  1.00  0.62           O  
ATOM   7822  CG2 THR A 493      13.738  47.209 -22.140  1.00  0.62           C  
ATOM   7823  H   THR A 493       9.896  47.541 -23.099  1.00  0.62           H  
ATOM   7824  HA  THR A 493      11.491  47.737 -20.741  1.00  0.62           H  
ATOM   7825  HB  THR A 493      12.309  47.511 -23.673  1.00  0.62           H  
ATOM   7826  HG1 THR A 493      11.025  45.778 -23.072  1.00  0.62           H  
ATOM   7827 1HG2 THR A 493      14.331  46.549 -22.746  1.00  0.62           H  
ATOM   7828 2HG2 THR A 493      14.128  48.220 -22.199  1.00  0.62           H  
ATOM   7829 3HG2 THR A 493      13.751  46.871 -21.113  1.00  0.62           H  
ATOM   7830  N   VAL A 494      11.806  50.236 -22.904  1.00  0.63           N  
ATOM   7831  CA  VAL A 494      12.339  51.585 -22.953  1.00  0.63           C  
ATOM   7832  C   VAL A 494      11.582  52.453 -21.950  1.00  0.63           C  
ATOM   7833  O   VAL A 494      12.202  53.251 -21.253  1.00  0.63           O  
ATOM   7834  CB  VAL A 494      12.265  52.233 -24.347  1.00  0.63           C  
ATOM   7835  CG1 VAL A 494      12.736  53.673 -24.227  1.00  0.63           C  
ATOM   7836  CG2 VAL A 494      13.139  51.501 -25.354  1.00  0.63           C  
ATOM   7837  H   VAL A 494      11.330  49.838 -23.716  1.00  0.63           H  
ATOM   7838  HA  VAL A 494      13.388  51.554 -22.662  1.00  0.63           H  
ATOM   7839  HB  VAL A 494      11.224  52.230 -24.685  1.00  0.63           H  
ATOM   7840 1HG1 VAL A 494      12.670  54.158 -25.193  1.00  0.63           H  
ATOM   7841 2HG1 VAL A 494      12.124  54.203 -23.505  1.00  0.63           H  
ATOM   7842 3HG1 VAL A 494      13.770  53.693 -23.886  1.00  0.63           H  
ATOM   7843 1HG2 VAL A 494      13.071  51.988 -26.331  1.00  0.63           H  
ATOM   7844 2HG2 VAL A 494      14.164  51.525 -25.019  1.00  0.63           H  
ATOM   7845 3HG2 VAL A 494      12.804  50.475 -25.437  1.00  0.63           H  
ATOM   7846  N   ARG A 495      10.244  52.309 -21.859  1.00  0.65           N  
ATOM   7847  CA  ARG A 495       9.493  53.123 -20.902  1.00  0.65           C  
ATOM   7848  C   ARG A 495       9.960  52.896 -19.468  1.00  0.65           C  
ATOM   7849  O   ARG A 495      10.123  53.860 -18.708  1.00  0.65           O  
ATOM   7850  CB  ARG A 495       8.004  52.799 -20.935  1.00  0.65           C  
ATOM   7851  CG  ARG A 495       7.211  53.277 -22.119  1.00  0.65           C  
ATOM   7852  CD  ARG A 495       5.764  52.887 -22.031  1.00  0.65           C  
ATOM   7853  NE  ARG A 495       5.029  53.257 -23.244  1.00  0.65           N  
ATOM   7854  CZ  ARG A 495       4.519  54.480 -23.508  1.00  0.65           C  
ATOM   7855  NH1 ARG A 495       4.653  55.456 -22.642  1.00  0.65           N  
ATOM   7856  NH2 ARG A 495       3.895  54.712 -24.653  1.00  0.65           N  
ATOM   7857  H   ARG A 495       9.741  51.643 -22.448  1.00  0.65           H  
ATOM   7858  HA  ARG A 495       9.637  54.172 -21.156  1.00  0.65           H  
ATOM   7859 1HB  ARG A 495       7.872  51.717 -20.873  1.00  0.65           H  
ATOM   7860 2HB  ARG A 495       7.549  53.233 -20.064  1.00  0.65           H  
ATOM   7861 1HG  ARG A 495       7.255  54.352 -22.107  1.00  0.65           H  
ATOM   7862 2HG  ARG A 495       7.618  52.900 -23.047  1.00  0.65           H  
ATOM   7863 1HD  ARG A 495       5.691  51.804 -21.909  1.00  0.65           H  
ATOM   7864 2HD  ARG A 495       5.297  53.383 -21.180  1.00  0.65           H  
ATOM   7865  HE  ARG A 495       4.916  52.530 -23.972  1.00  0.65           H  
ATOM   7866 1HH1 ARG A 495       5.136  55.297 -21.776  1.00  0.65           H  
ATOM   7867 2HH1 ARG A 495       4.299  56.396 -22.878  1.00  0.65           H  
ATOM   7868 1HH2 ARG A 495       3.791  53.973 -25.341  1.00  0.65           H  
ATOM   7869 2HH2 ARG A 495       3.529  55.656 -24.857  1.00  0.65           H  
ATOM   7870  N   ALA A 496      10.232  51.636 -19.098  1.00  0.67           N  
ATOM   7871  CA  ALA A 496      10.716  51.355 -17.756  1.00  0.67           C  
ATOM   7872  C   ALA A 496      12.037  52.057 -17.526  1.00  0.67           C  
ATOM   7873  O   ALA A 496      12.247  52.707 -16.502  1.00  0.67           O  
ATOM   7874  CB  ALA A 496      10.904  49.867 -17.584  1.00  0.67           C  
ATOM   7875  H   ALA A 496      10.073  50.856 -19.738  1.00  0.67           H  
ATOM   7876  HA  ALA A 496       9.991  51.730 -17.034  1.00  0.67           H  
ATOM   7877 1HB  ALA A 496      11.273  49.659 -16.598  1.00  0.67           H  
ATOM   7878 2HB  ALA A 496       9.948  49.380 -17.737  1.00  0.67           H  
ATOM   7879 3HB  ALA A 496      11.622  49.503 -18.319  1.00  0.67           H  
ATOM   7880  N   LEU A 497      12.907  51.984 -18.515  1.00  0.69           N  
ATOM   7881  CA  LEU A 497      14.198  52.608 -18.405  1.00  0.69           C  
ATOM   7882  C   LEU A 497      14.133  54.121 -18.338  1.00  0.69           C  
ATOM   7883  O   LEU A 497      14.867  54.734 -17.555  1.00  0.69           O  
ATOM   7884  CB  LEU A 497      15.031  52.135 -19.545  1.00  0.69           C  
ATOM   7885  CG  LEU A 497      15.459  50.716 -19.466  1.00  0.69           C  
ATOM   7886  CD1 LEU A 497      16.029  50.325 -20.703  1.00  0.69           C  
ATOM   7887  CD2 LEU A 497      16.479  50.583 -18.465  1.00  0.69           C  
ATOM   7888  H   LEU A 497      12.684  51.446 -19.356  1.00  0.69           H  
ATOM   7889  HA  LEU A 497      14.661  52.262 -17.496  1.00  0.69           H  
ATOM   7890 1HB  LEU A 497      14.460  52.258 -20.461  1.00  0.69           H  
ATOM   7891 2HB  LEU A 497      15.859  52.735 -19.580  1.00  0.69           H  
ATOM   7892  HG  LEU A 497      14.605  50.080 -19.232  1.00  0.69           H  
ATOM   7893 1HD1 LEU A 497      16.351  49.315 -20.615  1.00  0.69           H  
ATOM   7894 2HD1 LEU A 497      15.275  50.422 -21.460  1.00  0.69           H  
ATOM   7895 3HD1 LEU A 497      16.882  50.952 -20.932  1.00  0.69           H  
ATOM   7896 1HD2 LEU A 497      16.790  49.578 -18.419  1.00  0.69           H  
ATOM   7897 2HD2 LEU A 497      17.305  51.199 -18.755  1.00  0.69           H  
ATOM   7898 3HD2 LEU A 497      16.109  50.883 -17.515  1.00  0.69           H  
ATOM   7899  N   ASP A 498      13.241  54.738 -19.117  1.00  0.73           N  
ATOM   7900  CA  ASP A 498      13.136  56.184 -19.040  1.00  0.73           C  
ATOM   7901  C   ASP A 498      12.706  56.571 -17.634  1.00  0.73           C  
ATOM   7902  O   ASP A 498      13.226  57.523 -17.042  1.00  0.73           O  
ATOM   7903  CB  ASP A 498      12.118  56.751 -20.044  1.00  0.73           C  
ATOM   7904  CG  ASP A 498      12.557  56.752 -21.500  1.00  0.73           C  
ATOM   7905  OD1 ASP A 498      13.697  56.535 -21.758  1.00  0.73           O  
ATOM   7906  OD2 ASP A 498      11.754  57.075 -22.338  1.00  0.73           O  
ATOM   7907  H   ASP A 498      12.665  54.201 -19.762  1.00  0.73           H  
ATOM   7908  HA  ASP A 498      14.110  56.615 -19.243  1.00  0.73           H  
ATOM   7909 1HB  ASP A 498      11.199  56.160 -19.974  1.00  0.73           H  
ATOM   7910 2HB  ASP A 498      11.866  57.768 -19.757  1.00  0.73           H  
ATOM   7911  N   ALA A 499      11.772  55.801 -17.076  1.00  0.78           N  
ATOM   7912  CA  ALA A 499      11.288  56.083 -15.742  1.00  0.78           C  
ATOM   7913  C   ALA A 499      12.414  55.988 -14.723  1.00  0.78           C  
ATOM   7914  O   ALA A 499      12.542  56.837 -13.845  1.00  0.78           O  
ATOM   7915  CB  ALA A 499      10.179  55.129 -15.403  1.00  0.78           C  
ATOM   7916  H   ALA A 499      11.370  55.020 -17.600  1.00  0.78           H  
ATOM   7917  HA  ALA A 499      10.902  57.100 -15.727  1.00  0.78           H  
ATOM   7918 1HB  ALA A 499       9.819  55.368 -14.446  1.00  0.78           H  
ATOM   7919 2HB  ALA A 499       9.376  55.223 -16.128  1.00  0.78           H  
ATOM   7920 3HB  ALA A 499      10.542  54.110 -15.406  1.00  0.78           H  
ATOM   7921  N   LEU A 500      13.296  55.008 -14.893  1.00  0.85           N  
ATOM   7922  CA  LEU A 500      14.420  54.843 -13.982  1.00  0.85           C  
ATOM   7923  C   LEU A 500      15.358  56.053 -14.031  1.00  0.85           C  
ATOM   7924  O   LEU A 500      15.808  56.544 -12.985  1.00  0.85           O  
ATOM   7925  CB  LEU A 500      15.152  53.552 -14.349  1.00  0.85           C  
ATOM   7926  CG  LEU A 500      14.360  52.311 -14.044  1.00  0.85           C  
ATOM   7927  CD1 LEU A 500      14.995  51.079 -14.632  1.00  0.85           C  
ATOM   7928  CD2 LEU A 500      14.324  52.204 -12.640  1.00  0.85           C  
ATOM   7929  H   LEU A 500      13.143  54.327 -15.639  1.00  0.85           H  
ATOM   7930  HA  LEU A 500      14.030  54.750 -12.970  1.00  0.85           H  
ATOM   7931 1HB  LEU A 500      15.373  53.560 -15.407  1.00  0.85           H  
ATOM   7932 2HB  LEU A 500      16.089  53.505 -13.797  1.00  0.85           H  
ATOM   7933  HG  LEU A 500      13.372  52.408 -14.431  1.00  0.85           H  
ATOM   7934 1HD1 LEU A 500      14.402  50.210 -14.374  1.00  0.85           H  
ATOM   7935 2HD1 LEU A 500      15.024  51.168 -15.674  1.00  0.85           H  
ATOM   7936 3HD1 LEU A 500      15.996  50.962 -14.256  1.00  0.85           H  
ATOM   7937 1HD2 LEU A 500      13.787  51.334 -12.317  1.00  0.85           H  
ATOM   7938 2HD2 LEU A 500      15.334  52.126 -12.360  1.00  0.85           H  
ATOM   7939 3HD2 LEU A 500      13.869  53.097 -12.209  1.00  0.85           H  
ATOM   7940  N   LEU A 501      15.565  56.610 -15.230  1.00  0.92           N  
ATOM   7941  CA  LEU A 501      16.457  57.760 -15.382  1.00  0.92           C  
ATOM   7942  C   LEU A 501      15.918  58.934 -14.557  1.00  0.92           C  
ATOM   7943  O   LEU A 501      16.684  59.678 -13.944  1.00  0.92           O  
ATOM   7944  CB  LEU A 501      16.538  58.206 -16.854  1.00  0.92           C  
ATOM   7945  CG  LEU A 501      17.200  57.243 -17.878  1.00  0.92           C  
ATOM   7946  CD1 LEU A 501      17.007  57.807 -19.269  1.00  0.92           C  
ATOM   7947  CD2 LEU A 501      18.648  57.103 -17.611  1.00  0.92           C  
ATOM   7948  H   LEU A 501      15.145  56.174 -16.056  1.00  0.92           H  
ATOM   7949  HA  LEU A 501      17.448  57.493 -15.021  1.00  0.92           H  
ATOM   7950 1HB  LEU A 501      15.530  58.407 -17.204  1.00  0.92           H  
ATOM   7951 2HB  LEU A 501      17.092  59.142 -16.890  1.00  0.92           H  
ATOM   7952  HG  LEU A 501      16.725  56.275 -17.818  1.00  0.92           H  
ATOM   7953 1HD1 LEU A 501      17.458  57.162 -20.015  1.00  0.92           H  
ATOM   7954 2HD1 LEU A 501      15.950  57.917 -19.491  1.00  0.92           H  
ATOM   7955 3HD1 LEU A 501      17.477  58.761 -19.304  1.00  0.92           H  
ATOM   7956 1HD2 LEU A 501      19.094  56.435 -18.346  1.00  0.92           H  
ATOM   7957 2HD2 LEU A 501      19.086  58.064 -17.701  1.00  0.92           H  
ATOM   7958 3HD2 LEU A 501      18.809  56.705 -16.609  1.00  0.92           H  
ATOM   7959  N   ASP A 502      14.590  59.050 -14.498  1.00  1.00           N  
ATOM   7960  CA  ASP A 502      13.897  60.112 -13.764  1.00  1.00           C  
ATOM   7961  C   ASP A 502      13.726  59.881 -12.252  1.00  1.00           C  
ATOM   7962  O   ASP A 502      13.248  60.779 -11.553  1.00  1.00           O  
ATOM   7963  CB  ASP A 502      12.508  60.342 -14.383  1.00  1.00           C  
ATOM   7964  CG  ASP A 502      12.585  61.029 -15.757  1.00  1.00           C  
ATOM   7965  OD1 ASP A 502      13.548  61.723 -15.971  1.00  1.00           O  
ATOM   7966  OD2 ASP A 502      11.687  60.865 -16.593  1.00  1.00           O  
ATOM   7967  H   ASP A 502      14.032  58.384 -15.039  1.00  1.00           H  
ATOM   7968  HA  ASP A 502      14.477  61.025 -13.889  1.00  1.00           H  
ATOM   7969 1HB  ASP A 502      12.010  59.372 -14.493  1.00  1.00           H  
ATOM   7970 2HB  ASP A 502      11.904  60.945 -13.706  1.00  1.00           H  
ATOM   7971  N   TYR A 503      14.073  58.696 -11.738  1.00  1.05           N  
ATOM   7972  CA  TYR A 503      13.852  58.410 -10.316  1.00  1.05           C  
ATOM   7973  C   TYR A 503      15.141  58.322  -9.506  1.00  1.05           C  
ATOM   7974  O   TYR A 503      15.113  58.407  -8.271  1.00  1.05           O  
ATOM   7975  CB  TYR A 503      13.124  57.070 -10.137  1.00  1.05           C  
ATOM   7976  CG  TYR A 503      11.784  56.974 -10.785  1.00  1.05           C  
ATOM   7977  CD1 TYR A 503      11.327  55.734 -11.129  1.00  1.05           C  
ATOM   7978  CD2 TYR A 503      11.011  58.107 -11.061  1.00  1.05           C  
ATOM   7979  CE1 TYR A 503      10.128  55.611 -11.741  1.00  1.05           C  
ATOM   7980  CE2 TYR A 503       9.787  57.963 -11.696  1.00  1.05           C  
ATOM   7981  CZ  TYR A 503       9.353  56.706 -12.036  1.00  1.05           C  
ATOM   7982  OH  TYR A 503       8.150  56.519 -12.688  1.00  1.05           O  
ATOM   7983  H   TYR A 503      14.494  57.982 -12.331  1.00  1.05           H  
ATOM   7984  HA  TYR A 503      13.244  59.207  -9.894  1.00  1.05           H  
ATOM   7985 1HB  TYR A 503      13.749  56.278 -10.557  1.00  1.05           H  
ATOM   7986 2HB  TYR A 503      13.003  56.858  -9.082  1.00  1.05           H  
ATOM   7987  HD1 TYR A 503      11.927  54.847 -10.919  1.00  1.05           H  
ATOM   7988  HD2 TYR A 503      11.368  59.098 -10.789  1.00  1.05           H  
ATOM   7989  HE1 TYR A 503       9.782  54.662 -12.008  1.00  1.05           H  
ATOM   7990  HE2 TYR A 503       9.180  58.837 -11.925  1.00  1.05           H  
ATOM   7991  HH  TYR A 503       8.061  55.569 -12.949  1.00  1.05           H  
ATOM   7992  N   GLN A 504      16.260  58.102 -10.191  1.00  1.06           N  
ATOM   7993  CA  GLN A 504      17.517  57.808  -9.506  1.00  1.06           C  
ATOM   7994  C   GLN A 504      18.191  58.895  -8.667  1.00  1.06           C  
ATOM   7995  O   GLN A 504      18.528  59.993  -9.123  1.00  1.06           O  
ATOM   7996  CB  GLN A 504      18.498  57.283 -10.538  1.00  1.06           C  
ATOM   7997  CG  GLN A 504      19.781  56.781  -9.961  1.00  1.06           C  
ATOM   7998  CD  GLN A 504      20.584  56.080 -10.987  1.00  1.06           C  
ATOM   7999  OE1 GLN A 504      21.614  55.506 -10.663  1.00  1.06           O  
ATOM   8000  NE2 GLN A 504      20.127  56.106 -12.239  1.00  1.06           N  
ATOM   8001  H   GLN A 504      16.214  58.035 -11.209  1.00  1.06           H  
ATOM   8002  HA  GLN A 504      17.307  57.016  -8.800  1.00  1.06           H  
ATOM   8003 1HB  GLN A 504      18.030  56.496 -11.129  1.00  1.06           H  
ATOM   8004 2HB  GLN A 504      18.749  58.089 -11.228  1.00  1.06           H  
ATOM   8005 1HG  GLN A 504      20.360  57.631  -9.603  1.00  1.06           H  
ATOM   8006 2HG  GLN A 504      19.581  56.102  -9.136  1.00  1.06           H  
ATOM   8007 1HE2 GLN A 504      20.638  55.658 -12.975  1.00  1.06           H  
ATOM   8008 2HE2 GLN A 504      19.283  56.598 -12.452  1.00  1.06           H  
ATOM   8009  N   GLY A 505      18.482  58.508  -7.424  1.00  1.02           N  
ATOM   8010  CA  GLY A 505      19.117  59.360  -6.420  1.00  1.02           C  
ATOM   8011  C   GLY A 505      20.636  59.406  -6.545  1.00  1.02           C  
ATOM   8012  O   GLY A 505      21.354  58.930  -5.667  1.00  1.02           O  
ATOM   8013  H   GLY A 505      18.207  57.566  -7.142  1.00  1.02           H  
ATOM   8014 1HA  GLY A 505      18.716  60.370  -6.503  1.00  1.02           H  
ATOM   8015 2HA  GLY A 505      18.848  58.996  -5.429  1.00  1.02           H  
ATOM   8016  N   TYR A 506      21.126  59.968  -7.637  1.00  0.96           N  
ATOM   8017  CA  TYR A 506      22.570  59.988  -7.866  1.00  0.96           C  
ATOM   8018  C   TYR A 506      23.351  60.718  -6.772  1.00  0.96           C  
ATOM   8019  O   TYR A 506      22.921  61.801  -6.358  1.00  0.96           O  
ATOM   8020  CB  TYR A 506      22.888  60.710  -9.140  1.00  0.96           C  
ATOM   8021  CG  TYR A 506      22.603  59.994 -10.313  1.00  0.96           C  
ATOM   8022  CD1 TYR A 506      21.735  60.520 -11.220  1.00  0.96           C  
ATOM   8023  CD2 TYR A 506      23.209  58.802 -10.519  1.00  0.96           C  
ATOM   8024  CE1 TYR A 506      21.478  59.851 -12.357  1.00  0.96           C  
ATOM   8025  CE2 TYR A 506      22.956  58.132 -11.636  1.00  0.96           C  
ATOM   8026  CZ  TYR A 506      22.096  58.647 -12.573  1.00  0.96           C  
ATOM   8027  OH  TYR A 506      21.856  57.953 -13.731  1.00  0.96           O  
ATOM   8028  H   TYR A 506      20.454  60.335  -8.316  1.00  0.96           H  
ATOM   8029  HA  TYR A 506      22.875  58.953  -7.955  1.00  0.96           H  
ATOM   8030 1HB  TYR A 506      22.296  61.585  -9.154  1.00  0.96           H  
ATOM   8031 2HB  TYR A 506      23.938  61.009  -9.158  1.00  0.96           H  
ATOM   8032  HD1 TYR A 506      21.253  61.476 -11.029  1.00  0.96           H  
ATOM   8033  HD2 TYR A 506      23.892  58.393  -9.785  1.00  0.96           H  
ATOM   8034  HE1 TYR A 506      20.790  60.268 -13.085  1.00  0.96           H  
ATOM   8035  HE2 TYR A 506      23.433  57.175 -11.805  1.00  0.96           H  
ATOM   8036  HH  TYR A 506      22.013  58.552 -14.471  1.00  0.96           H  
ATOM   8037  N   PRO A 507      24.504  60.171  -6.316  1.00  0.88           N  
ATOM   8038  CA  PRO A 507      25.423  60.742  -5.342  1.00  0.88           C  
ATOM   8039  C   PRO A 507      26.393  61.826  -5.847  1.00  0.88           C  
ATOM   8040  O   PRO A 507      27.003  62.518  -5.027  1.00  0.88           O  
ATOM   8041  CB  PRO A 507      26.209  59.502  -4.911  1.00  0.88           C  
ATOM   8042  CG  PRO A 507      26.234  58.614  -6.113  1.00  0.88           C  
ATOM   8043  CD  PRO A 507      24.904  58.816  -6.773  1.00  0.88           C  
ATOM   8044  HA  PRO A 507      24.835  61.129  -4.497  1.00  0.88           H  
ATOM   8045 1HB  PRO A 507      27.203  59.800  -4.617  1.00  0.88           H  
ATOM   8046 2HB  PRO A 507      25.735  59.033  -4.037  1.00  0.88           H  
ATOM   8047 1HG  PRO A 507      27.076  58.882  -6.758  1.00  0.88           H  
ATOM   8048 2HG  PRO A 507      26.397  57.567  -5.809  1.00  0.88           H  
ATOM   8049 1HD  PRO A 507      25.062  58.798  -7.854  1.00  0.88           H  
ATOM   8050 2HD  PRO A 507      24.187  58.046  -6.418  1.00  0.88           H  
ATOM   8051  N   VAL A 508      26.550  61.951  -7.174  1.00  0.81           N  
ATOM   8052  CA  VAL A 508      27.532  62.875  -7.770  1.00  0.81           C  
ATOM   8053  C   VAL A 508      26.883  63.811  -8.805  1.00  0.81           C  
ATOM   8054  O   VAL A 508      26.155  63.362  -9.699  1.00  0.81           O  
ATOM   8055  CB  VAL A 508      28.711  62.078  -8.385  1.00  0.81           C  
ATOM   8056  CG1 VAL A 508      29.696  63.023  -9.037  1.00  0.81           C  
ATOM   8057  CG2 VAL A 508      29.423  61.266  -7.295  1.00  0.81           C  
ATOM   8058  H   VAL A 508      26.004  61.374  -7.792  1.00  0.81           H  
ATOM   8059  HA  VAL A 508      27.944  63.499  -6.975  1.00  0.81           H  
ATOM   8060  HB  VAL A 508      28.332  61.400  -9.152  1.00  0.81           H  
ATOM   8061 1HG1 VAL A 508      30.510  62.463  -9.444  1.00  0.81           H  
ATOM   8062 2HG1 VAL A 508      29.209  63.571  -9.818  1.00  0.81           H  
ATOM   8063 3HG1 VAL A 508      30.074  63.703  -8.297  1.00  0.81           H  
ATOM   8064 1HG2 VAL A 508      30.243  60.711  -7.736  1.00  0.81           H  
ATOM   8065 2HG2 VAL A 508      29.810  61.944  -6.535  1.00  0.81           H  
ATOM   8066 3HG2 VAL A 508      28.736  60.569  -6.837  1.00  0.81           H  
ATOM   8067  N   GLU A 509      27.185  65.111  -8.719  1.00  0.76           N  
ATOM   8068  CA  GLU A 509      26.546  66.093  -9.608  1.00  0.76           C  
ATOM   8069  C   GLU A 509      26.814  65.850 -11.096  1.00  0.76           C  
ATOM   8070  O   GLU A 509      25.935  66.055 -11.942  1.00  0.76           O  
ATOM   8071  CB  GLU A 509      26.985  67.504  -9.237  1.00  0.76           C  
ATOM   8072  CG  GLU A 509      26.235  68.613  -9.954  1.00  0.76           C  
ATOM   8073  CD  GLU A 509      24.780  68.706  -9.535  1.00  0.76           C  
ATOM   8074  OE1 GLU A 509      24.449  68.181  -8.491  1.00  0.76           O  
ATOM   8075  OE2 GLU A 509      24.007  69.297 -10.251  1.00  0.76           O  
ATOM   8076  H   GLU A 509      27.856  65.422  -8.010  1.00  0.76           H  
ATOM   8077  HA  GLU A 509      25.484  66.031  -9.456  1.00  0.76           H  
ATOM   8078 1HB  GLU A 509      26.866  67.653  -8.165  1.00  0.76           H  
ATOM   8079 2HB  GLU A 509      28.043  67.620  -9.466  1.00  0.76           H  
ATOM   8080 1HG  GLU A 509      26.736  69.566  -9.770  1.00  0.76           H  
ATOM   8081 2HG  GLU A 509      26.270  68.406 -11.015  1.00  0.76           H  
ATOM   8082  N   ALA A 510      28.016  65.410 -11.429  1.00  0.74           N  
ATOM   8083  CA  ALA A 510      28.376  65.149 -12.818  1.00  0.74           C  
ATOM   8084  C   ALA A 510      27.559  63.984 -13.410  1.00  0.74           C  
ATOM   8085  O   ALA A 510      27.453  63.850 -14.637  1.00  0.74           O  
ATOM   8086  CB  ALA A 510      29.853  64.884 -12.917  1.00  0.74           C  
ATOM   8087  H   ALA A 510      28.703  65.271 -10.704  1.00  0.74           H  
ATOM   8088  HA  ALA A 510      28.152  66.048 -13.397  1.00  0.74           H  
ATOM   8089 1HB  ALA A 510      30.129  64.732 -13.956  1.00  0.74           H  
ATOM   8090 2HB  ALA A 510      30.397  65.749 -12.522  1.00  0.74           H  
ATOM   8091 3HB  ALA A 510      30.101  64.013 -12.337  1.00  0.74           H  
ATOM   8092  N   ALA A 511      27.022  63.110 -12.546  1.00  0.74           N  
ATOM   8093  CA  ALA A 511      26.216  61.976 -12.982  1.00  0.74           C  
ATOM   8094  C   ALA A 511      24.797  62.421 -13.200  1.00  0.74           C  
ATOM   8095  O   ALA A 511      24.122  61.989 -14.145  1.00  0.74           O  
ATOM   8096  CB  ALA A 511      26.236  60.896 -11.951  1.00  0.74           C  
ATOM   8097  H   ALA A 511      27.107  63.260 -11.544  1.00  0.74           H  
ATOM   8098  HA  ALA A 511      26.608  61.600 -13.927  1.00  0.74           H  
ATOM   8099 1HB  ALA A 511      25.616  60.075 -12.265  1.00  0.74           H  
ATOM   8100 2HB  ALA A 511      27.263  60.570 -11.816  1.00  0.74           H  
ATOM   8101 3HB  ALA A 511      25.847  61.281 -11.015  1.00  0.74           H  
ATOM   8102  N   ARG A 512      24.354  63.330 -12.329  1.00  0.75           N  
ATOM   8103  CA  ARG A 512      23.009  63.866 -12.414  1.00  0.75           C  
ATOM   8104  C   ARG A 512      22.910  64.627 -13.722  1.00  0.75           C  
ATOM   8105  O   ARG A 512      21.946  64.490 -14.481  1.00  0.75           O  
ATOM   8106  CB  ARG A 512      22.767  64.834 -11.257  1.00  0.75           C  
ATOM   8107  CG  ARG A 512      22.726  64.177  -9.898  1.00  0.75           C  
ATOM   8108  CD  ARG A 512      22.682  65.139  -8.757  1.00  0.75           C  
ATOM   8109  NE  ARG A 512      22.897  64.454  -7.471  1.00  0.75           N  
ATOM   8110  CZ  ARG A 512      23.344  65.033  -6.339  1.00  0.75           C  
ATOM   8111  NH1 ARG A 512      23.649  66.317  -6.283  1.00  0.75           N  
ATOM   8112  NH2 ARG A 512      23.485  64.272  -5.273  1.00  0.75           N  
ATOM   8113  H   ARG A 512      24.966  63.619 -11.562  1.00  0.75           H  
ATOM   8114  HA  ARG A 512      22.285  63.058 -12.406  1.00  0.75           H  
ATOM   8115 1HB  ARG A 512      23.547  65.590 -11.232  1.00  0.75           H  
ATOM   8116 2HB  ARG A 512      21.822  65.350 -11.407  1.00  0.75           H  
ATOM   8117 1HG  ARG A 512      21.816  63.595  -9.848  1.00  0.75           H  
ATOM   8118 2HG  ARG A 512      23.596  63.535  -9.779  1.00  0.75           H  
ATOM   8119 1HD  ARG A 512      23.421  65.902  -8.866  1.00  0.75           H  
ATOM   8120 2HD  ARG A 512      21.703  65.606  -8.727  1.00  0.75           H  
ATOM   8121  HE  ARG A 512      22.706  63.447  -7.399  1.00  0.75           H  
ATOM   8122 1HH1 ARG A 512      23.581  66.918  -7.118  1.00  0.75           H  
ATOM   8123 2HH1 ARG A 512      23.990  66.712  -5.422  1.00  0.75           H  
ATOM   8124 1HH2 ARG A 512      23.262  63.270  -5.362  1.00  0.75           H  
ATOM   8125 2HH2 ARG A 512      23.822  64.656  -4.408  1.00  0.75           H  
ATOM   8126  N   THR A 513      23.973  65.375 -14.019  1.00  0.76           N  
ATOM   8127  CA  THR A 513      24.046  66.168 -15.222  1.00  0.76           C  
ATOM   8128  C   THR A 513      24.107  65.299 -16.468  1.00  0.76           C  
ATOM   8129  O   THR A 513      23.288  65.458 -17.370  1.00  0.76           O  
ATOM   8130  CB  THR A 513      25.280  67.085 -15.169  1.00  0.76           C  
ATOM   8131  OG1 THR A 513      25.165  67.967 -14.036  1.00  0.76           O  
ATOM   8132  CG2 THR A 513      25.399  67.900 -16.441  1.00  0.76           C  
ATOM   8133  H   THR A 513      24.738  65.440 -13.346  1.00  0.76           H  
ATOM   8134  HA  THR A 513      23.151  66.788 -15.287  1.00  0.76           H  
ATOM   8135  HB  THR A 513      26.178  66.477 -15.052  1.00  0.76           H  
ATOM   8136  HG1 THR A 513      25.303  67.448 -13.211  1.00  0.76           H  
ATOM   8137 1HG2 THR A 513      26.281  68.540 -16.379  1.00  0.76           H  
ATOM   8138 2HG2 THR A 513      25.495  67.232 -17.297  1.00  0.76           H  
ATOM   8139 3HG2 THR A 513      24.509  68.518 -16.569  1.00  0.76           H  
ATOM   8140  N   SER A 514      25.014  64.314 -16.498  1.00  0.77           N  
ATOM   8141  CA  SER A 514      25.142  63.483 -17.689  1.00  0.77           C  
ATOM   8142  C   SER A 514      23.851  62.760 -17.989  1.00  0.77           C  
ATOM   8143  O   SER A 514      23.401  62.705 -19.138  1.00  0.77           O  
ATOM   8144  CB  SER A 514      26.185  62.413 -17.503  1.00  0.77           C  
ATOM   8145  OG  SER A 514      26.353  61.665 -18.698  1.00  0.77           O  
ATOM   8146  H   SER A 514      25.673  64.172 -15.729  1.00  0.77           H  
ATOM   8147  HA  SER A 514      25.407  64.116 -18.538  1.00  0.77           H  
ATOM   8148 1HB  SER A 514      27.114  62.829 -17.172  1.00  0.77           H  
ATOM   8149 2HB  SER A 514      25.847  61.748 -16.710  1.00  0.77           H  
ATOM   8150  HG  SER A 514      26.811  62.268 -19.337  1.00  0.77           H  
ATOM   8151  N   THR A 515      23.250  62.181 -16.951  1.00  0.77           N  
ATOM   8152  CA  THR A 515      22.068  61.388 -17.154  1.00  0.77           C  
ATOM   8153  C   THR A 515      20.922  62.220 -17.683  1.00  0.77           C  
ATOM   8154  O   THR A 515      20.301  61.848 -18.673  1.00  0.77           O  
ATOM   8155  CB  THR A 515      21.631  60.732 -15.855  1.00  0.77           C  
ATOM   8156  OG1 THR A 515      22.681  59.912 -15.370  1.00  0.77           O  
ATOM   8157  CG2 THR A 515      20.453  59.863 -16.128  1.00  0.77           C  
ATOM   8158  H   THR A 515      23.638  62.259 -16.010  1.00  0.77           H  
ATOM   8159  HA  THR A 515      22.295  60.611 -17.882  1.00  0.77           H  
ATOM   8160  HB  THR A 515      21.383  61.498 -15.115  1.00  0.77           H  
ATOM   8161  HG1 THR A 515      23.379  60.505 -14.979  1.00  0.77           H  
ATOM   8162 1HG2 THR A 515      20.121  59.367 -15.220  1.00  0.77           H  
ATOM   8163 2HG2 THR A 515      19.649  60.448 -16.527  1.00  0.77           H  
ATOM   8164 3HG2 THR A 515      20.766  59.129 -16.853  1.00  0.77           H  
ATOM   8165  N   MET A 516      20.662  63.375 -17.084  1.00  0.77           N  
ATOM   8166  CA  MET A 516      19.551  64.178 -17.563  1.00  0.77           C  
ATOM   8167  C   MET A 516      19.798  64.738 -18.968  1.00  0.77           C  
ATOM   8168  O   MET A 516      18.872  64.819 -19.791  1.00  0.77           O  
ATOM   8169  CB  MET A 516      19.292  65.284 -16.553  1.00  0.77           C  
ATOM   8170  CG  MET A 516      18.771  64.761 -15.207  1.00  0.77           C  
ATOM   8171  SD  MET A 516      17.166  63.929 -15.344  1.00  0.77           S  
ATOM   8172  CE  MET A 516      17.565  62.206 -15.538  1.00  0.77           C  
ATOM   8173  H   MET A 516      21.204  63.693 -16.276  1.00  0.77           H  
ATOM   8174  HA  MET A 516      18.675  63.541 -17.605  1.00  0.77           H  
ATOM   8175 1HB  MET A 516      20.228  65.826 -16.369  1.00  0.77           H  
ATOM   8176 2HB  MET A 516      18.574  65.992 -16.958  1.00  0.77           H  
ATOM   8177 1HG  MET A 516      19.488  64.048 -14.800  1.00  0.77           H  
ATOM   8178 2HG  MET A 516      18.678  65.587 -14.506  1.00  0.77           H  
ATOM   8179 1HE  MET A 516      16.641  61.632 -15.621  1.00  0.77           H  
ATOM   8180 2HE  MET A 516      18.142  62.081 -16.441  1.00  0.77           H  
ATOM   8181 3HE  MET A 516      18.135  61.855 -14.678  1.00  0.77           H  
ATOM   8182  N   ASP A 517      21.053  65.075 -19.266  1.00  0.76           N  
ATOM   8183  CA  ASP A 517      21.408  65.625 -20.560  1.00  0.76           C  
ATOM   8184  C   ASP A 517      21.489  64.630 -21.727  1.00  0.76           C  
ATOM   8185  O   ASP A 517      21.120  64.976 -22.857  1.00  0.76           O  
ATOM   8186  CB  ASP A 517      22.702  66.416 -20.438  1.00  0.76           C  
ATOM   8187  CG  ASP A 517      22.497  67.724 -19.674  1.00  0.76           C  
ATOM   8188  OD1 ASP A 517      21.352  68.080 -19.468  1.00  0.76           O  
ATOM   8189  OD2 ASP A 517      23.460  68.366 -19.331  1.00  0.76           O  
ATOM   8190  H   ASP A 517      21.788  64.988 -18.563  1.00  0.76           H  
ATOM   8191  HA  ASP A 517      20.632  66.337 -20.806  1.00  0.76           H  
ATOM   8192 1HB  ASP A 517      23.450  65.809 -19.917  1.00  0.76           H  
ATOM   8193 2HB  ASP A 517      23.073  66.628 -21.393  1.00  0.76           H  
ATOM   8194  N   ARG A 518      21.980  63.405 -21.489  1.00  0.75           N  
ATOM   8195  CA  ARG A 518      22.111  62.449 -22.590  1.00  0.75           C  
ATOM   8196  C   ARG A 518      21.108  61.303 -22.495  1.00  0.75           C  
ATOM   8197  O   ARG A 518      20.807  60.658 -23.513  1.00  0.75           O  
ATOM   8198  CB  ARG A 518      23.511  61.867 -22.650  1.00  0.75           C  
ATOM   8199  CG  ARG A 518      24.565  62.889 -22.903  1.00  0.75           C  
ATOM   8200  CD  ARG A 518      25.884  62.306 -23.177  1.00  0.75           C  
ATOM   8201  NE  ARG A 518      26.856  63.334 -23.210  1.00  0.75           N  
ATOM   8202  CZ  ARG A 518      27.090  64.188 -24.209  1.00  0.75           C  
ATOM   8203  NH1 ARG A 518      26.398  64.149 -25.324  1.00  0.75           N  
ATOM   8204  NH2 ARG A 518      28.009  65.116 -24.049  1.00  0.75           N  
ATOM   8205  H   ARG A 518      22.301  63.150 -20.556  1.00  0.75           H  
ATOM   8206  HA  ARG A 518      21.930  62.976 -23.526  1.00  0.75           H  
ATOM   8207 1HB  ARG A 518      23.744  61.376 -21.702  1.00  0.75           H  
ATOM   8208 2HB  ARG A 518      23.568  61.114 -23.437  1.00  0.75           H  
ATOM   8209 1HG  ARG A 518      24.277  63.505 -23.755  1.00  0.75           H  
ATOM   8210 2HG  ARG A 518      24.663  63.522 -22.014  1.00  0.75           H  
ATOM   8211 1HD  ARG A 518      26.155  61.610 -22.380  1.00  0.75           H  
ATOM   8212 2HD  ARG A 518      25.892  61.796 -24.124  1.00  0.75           H  
ATOM   8213  HE  ARG A 518      27.397  63.445 -22.357  1.00  0.75           H  
ATOM   8214 1HH1 ARG A 518      25.666  63.470 -25.448  1.00  0.75           H  
ATOM   8215 2HH1 ARG A 518      26.593  64.857 -26.041  1.00  0.75           H  
ATOM   8216 1HH2 ARG A 518      28.540  65.154 -23.155  1.00  0.75           H  
ATOM   8217 2HH2 ARG A 518      28.125  65.816 -24.791  1.00  0.75           H  
ATOM   8218  N   ARG A 519      20.619  61.020 -21.269  1.00  0.74           N  
ATOM   8219  CA  ARG A 519      19.664  59.942 -21.037  1.00  0.74           C  
ATOM   8220  C   ARG A 519      20.149  58.625 -21.621  1.00  0.74           C  
ATOM   8221  O   ARG A 519      19.458  57.998 -22.412  1.00  0.74           O  
ATOM   8222  CB  ARG A 519      18.349  60.349 -21.658  1.00  0.74           C  
ATOM   8223  CG  ARG A 519      17.787  61.676 -21.148  1.00  0.74           C  
ATOM   8224  CD  ARG A 519      17.204  61.607 -19.825  1.00  0.74           C  
ATOM   8225  NE  ARG A 519      16.714  62.904 -19.422  1.00  0.74           N  
ATOM   8226  CZ  ARG A 519      15.722  63.080 -18.560  1.00  0.74           C  
ATOM   8227  NH1 ARG A 519      15.126  62.032 -18.083  1.00  0.74           N  
ATOM   8228  NH2 ARG A 519      15.349  64.289 -18.189  1.00  0.74           N  
ATOM   8229  H   ARG A 519      20.877  61.571 -20.459  1.00  0.74           H  
ATOM   8230  HA  ARG A 519      19.534  59.823 -19.962  1.00  0.74           H  
ATOM   8231 1HB  ARG A 519      18.507  60.490 -22.700  1.00  0.74           H  
ATOM   8232 2HB  ARG A 519      17.600  59.574 -21.545  1.00  0.74           H  
ATOM   8233 1HG  ARG A 519      18.579  62.429 -21.126  1.00  0.74           H  
ATOM   8234 2HG  ARG A 519      16.996  62.004 -21.808  1.00  0.74           H  
ATOM   8235 1HD  ARG A 519      16.364  60.915 -19.830  1.00  0.74           H  
ATOM   8236 2HD  ARG A 519      17.941  61.279 -19.101  1.00  0.74           H  
ATOM   8237  HE  ARG A 519      17.227  63.733 -19.756  1.00  0.74           H  
ATOM   8238 1HH1 ARG A 519      15.419  61.114 -18.362  1.00  0.74           H  
ATOM   8239 2HH1 ARG A 519      14.371  62.120 -17.399  1.00  0.74           H  
ATOM   8240 1HH2 ARG A 519      15.819  65.103 -18.558  1.00  0.74           H  
ATOM   8241 2HH2 ARG A 519      14.598  64.393 -17.521  1.00  0.74           H  
ATOM   8242  N   SER A 520      21.365  58.214 -21.285  1.00  0.73           N  
ATOM   8243  CA  SER A 520      21.892  57.021 -21.931  1.00  0.73           C  
ATOM   8244  C   SER A 520      21.422  55.694 -21.351  1.00  0.73           C  
ATOM   8245  O   SER A 520      21.641  55.382 -20.164  1.00  0.73           O  
ATOM   8246  CB  SER A 520      23.391  57.049 -21.888  1.00  0.73           C  
ATOM   8247  OG  SER A 520      23.892  58.141 -22.615  1.00  0.73           O  
ATOM   8248  H   SER A 520      21.915  58.731 -20.615  1.00  0.73           H  
ATOM   8249  HA  SER A 520      21.584  57.044 -22.977  1.00  0.73           H  
ATOM   8250 1HB  SER A 520      23.737  57.090 -20.855  1.00  0.73           H  
ATOM   8251 2HB  SER A 520      23.757  56.124 -22.326  1.00  0.73           H  
ATOM   8252  HG  SER A 520      23.360  58.181 -23.412  1.00  0.73           H  
ATOM   8253  N   LEU A 521      20.778  54.926 -22.226  1.00  0.72           N  
ATOM   8254  CA  LEU A 521      20.258  53.632 -21.897  1.00  0.72           C  
ATOM   8255  C   LEU A 521      20.996  52.535 -22.593  1.00  0.72           C  
ATOM   8256  O   LEU A 521      21.657  52.736 -23.622  1.00  0.72           O  
ATOM   8257  CB  LEU A 521      18.784  53.451 -22.268  1.00  0.72           C  
ATOM   8258  CG  LEU A 521      17.825  54.370 -21.673  1.00  0.72           C  
ATOM   8259  CD1 LEU A 521      16.411  54.008 -22.197  1.00  0.72           C  
ATOM   8260  CD2 LEU A 521      17.978  54.268 -20.216  1.00  0.72           C  
ATOM   8261  H   LEU A 521      20.628  55.248 -23.181  1.00  0.72           H  
ATOM   8262  HA  LEU A 521      20.368  53.504 -20.832  1.00  0.72           H  
ATOM   8263 1HB  LEU A 521      18.696  53.551 -23.340  1.00  0.72           H  
ATOM   8264 2HB  LEU A 521      18.483  52.442 -21.995  1.00  0.72           H  
ATOM   8265  HG  LEU A 521      18.032  55.390 -21.967  1.00  0.72           H  
ATOM   8266 1HD1 LEU A 521      15.667  54.685 -21.755  1.00  0.72           H  
ATOM   8267 2HD1 LEU A 521      16.390  54.109 -23.274  1.00  0.72           H  
ATOM   8268 3HD1 LEU A 521      16.175  52.999 -21.940  1.00  0.72           H  
ATOM   8269 1HD2 LEU A 521      17.269  54.914 -19.720  1.00  0.72           H  
ATOM   8270 2HD2 LEU A 521      17.829  53.262 -19.910  1.00  0.72           H  
ATOM   8271 3HD2 LEU A 521      18.987  54.555 -19.963  1.00  0.72           H  
ATOM   8272  N   GLY A 522      20.852  51.358 -22.031  1.00  0.72           N  
ATOM   8273  CA  GLY A 522      21.329  50.167 -22.677  1.00  0.72           C  
ATOM   8274  C   GLY A 522      20.321  49.063 -22.436  1.00  0.72           C  
ATOM   8275  O   GLY A 522      19.890  48.819 -21.308  1.00  0.72           O  
ATOM   8276  H   GLY A 522      20.353  51.309 -21.147  1.00  0.72           H  
ATOM   8277 1HA  GLY A 522      21.458  50.337 -23.745  1.00  0.72           H  
ATOM   8278 2HA  GLY A 522      22.300  49.885 -22.269  1.00  0.72           H  
ATOM   8279  N   ILE A 523      19.920  48.430 -23.512  1.00  0.72           N  
ATOM   8280  CA  ILE A 523      19.005  47.316 -23.489  1.00  0.72           C  
ATOM   8281  C   ILE A 523      19.696  46.152 -24.139  1.00  0.72           C  
ATOM   8282  O   ILE A 523      20.197  46.276 -25.254  1.00  0.72           O  
ATOM   8283  CB  ILE A 523      17.710  47.664 -24.213  1.00  0.72           C  
ATOM   8284  CG1 ILE A 523      17.097  48.844 -23.506  1.00  0.72           C  
ATOM   8285  CG2 ILE A 523      16.787  46.467 -24.185  1.00  0.72           C  
ATOM   8286  CD1 ILE A 523      16.024  49.510 -24.205  1.00  0.72           C  
ATOM   8287  H   ILE A 523      20.230  48.780 -24.405  1.00  0.72           H  
ATOM   8288  HA  ILE A 523      18.771  47.069 -22.466  1.00  0.72           H  
ATOM   8289  HB  ILE A 523      17.923  47.957 -25.234  1.00  0.72           H  
ATOM   8290 1HG1 ILE A 523      16.731  48.481 -22.579  1.00  0.72           H  
ATOM   8291 2HG1 ILE A 523      17.853  49.592 -23.325  1.00  0.72           H  
ATOM   8292 1HG2 ILE A 523      15.858  46.722 -24.677  1.00  0.72           H  
ATOM   8293 2HG2 ILE A 523      17.256  45.628 -24.696  1.00  0.72           H  
ATOM   8294 3HG2 ILE A 523      16.591  46.193 -23.150  1.00  0.72           H  
ATOM   8295 1HD1 ILE A 523      15.653  50.332 -23.625  1.00  0.72           H  
ATOM   8296 2HD1 ILE A 523      16.422  49.891 -25.145  1.00  0.72           H  
ATOM   8297 3HD1 ILE A 523      15.226  48.801 -24.379  1.00  0.72           H  
ATOM   8298  N   GLY A 524      19.777  45.044 -23.446  1.00  0.72           N  
ATOM   8299  CA  GLY A 524      20.465  43.918 -24.020  1.00  0.72           C  
ATOM   8300  C   GLY A 524      19.554  42.778 -24.372  1.00  0.72           C  
ATOM   8301  O   GLY A 524      18.337  42.942 -24.466  1.00  0.72           O  
ATOM   8302  H   GLY A 524      19.370  44.999 -22.516  1.00  0.72           H  
ATOM   8303 1HA  GLY A 524      20.982  44.248 -24.903  1.00  0.72           H  
ATOM   8304 2HA  GLY A 524      21.223  43.572 -23.320  1.00  0.72           H  
ATOM   8305  N   VAL A 525      20.187  41.651 -24.626  1.00  0.72           N  
ATOM   8306  CA  VAL A 525      19.566  40.387 -24.952  1.00  0.72           C  
ATOM   8307  C   VAL A 525      20.221  39.375 -24.054  1.00  0.72           C  
ATOM   8308  O   VAL A 525      21.445  39.317 -24.027  1.00  0.72           O  
ATOM   8309  CB  VAL A 525      19.763  40.024 -26.435  1.00  0.72           C  
ATOM   8310  CG1 VAL A 525      19.170  38.691 -26.708  1.00  0.72           C  
ATOM   8311  CG2 VAL A 525      19.066  41.054 -27.276  1.00  0.72           C  
ATOM   8312  H   VAL A 525      21.193  41.659 -24.543  1.00  0.72           H  
ATOM   8313  HA  VAL A 525      18.499  40.430 -24.730  1.00  0.72           H  
ATOM   8314  HB  VAL A 525      20.825  39.981 -26.679  1.00  0.72           H  
ATOM   8315 1HG1 VAL A 525      19.294  38.452 -27.756  1.00  0.72           H  
ATOM   8316 2HG1 VAL A 525      19.657  37.928 -26.098  1.00  0.72           H  
ATOM   8317 3HG1 VAL A 525      18.129  38.741 -26.461  1.00  0.72           H  
ATOM   8318 1HG2 VAL A 525      19.168  40.795 -28.304  1.00  0.72           H  
ATOM   8319 2HG2 VAL A 525      18.010  41.065 -27.011  1.00  0.72           H  
ATOM   8320 3HG2 VAL A 525      19.487  42.039 -27.107  1.00  0.72           H  
ATOM   8321  N   ILE A 526      19.438  38.609 -23.307  1.00  0.71           N  
ATOM   8322  CA  ILE A 526      20.050  37.638 -22.403  1.00  0.71           C  
ATOM   8323  C   ILE A 526      19.911  36.184 -22.820  1.00  0.71           C  
ATOM   8324  O   ILE A 526      20.900  35.481 -22.937  1.00  0.71           O  
ATOM   8325  CB  ILE A 526      19.558  37.799 -20.958  1.00  0.71           C  
ATOM   8326  CG1 ILE A 526      19.949  39.149 -20.427  1.00  0.71           C  
ATOM   8327  CG2 ILE A 526      20.163  36.750 -20.092  1.00  0.71           C  
ATOM   8328  CD1 ILE A 526      19.365  39.432 -19.083  1.00  0.71           C  
ATOM   8329  H   ILE A 526      18.428  38.714 -23.384  1.00  0.71           H  
ATOM   8330  HA  ILE A 526      21.114  37.845 -22.375  1.00  0.71           H  
ATOM   8331  HB  ILE A 526      18.469  37.713 -20.931  1.00  0.71           H  
ATOM   8332 1HG1 ILE A 526      21.037  39.208 -20.358  1.00  0.71           H  
ATOM   8333 2HG1 ILE A 526      19.617  39.894 -21.117  1.00  0.71           H  
ATOM   8334 1HG2 ILE A 526      19.804  36.868 -19.080  1.00  0.71           H  
ATOM   8335 2HG2 ILE A 526      19.892  35.781 -20.463  1.00  0.71           H  
ATOM   8336 3HG2 ILE A 526      21.243  36.852 -20.110  1.00  0.71           H  
ATOM   8337 1HD1 ILE A 526      19.667  40.425 -18.747  1.00  0.71           H  
ATOM   8338 2HD1 ILE A 526      18.302  39.380 -19.165  1.00  0.71           H  
ATOM   8339 3HD1 ILE A 526      19.710  38.686 -18.364  1.00  0.71           H  
ATOM   8340  N   ASN A 527      18.717  35.681 -23.072  1.00  0.71           N  
ATOM   8341  CA  ASN A 527      18.677  34.241 -23.326  1.00  0.71           C  
ATOM   8342  C   ASN A 527      18.907  33.902 -24.793  1.00  0.71           C  
ATOM   8343  O   ASN A 527      18.061  33.264 -25.432  1.00  0.71           O  
ATOM   8344  CB  ASN A 527      17.375  33.678 -22.865  1.00  0.71           C  
ATOM   8345  CG  ASN A 527      17.489  32.257 -22.569  1.00  0.71           C  
ATOM   8346  OD1 ASN A 527      18.623  31.723 -22.509  1.00  0.71           O  
ATOM   8347  ND2 ASN A 527      16.377  31.621 -22.270  1.00  0.71           N  
ATOM   8348  H   ASN A 527      17.884  36.244 -23.023  1.00  0.71           H  
ATOM   8349  HA  ASN A 527      19.473  33.770 -22.759  1.00  0.71           H  
ATOM   8350 1HB  ASN A 527      17.026  34.189 -22.020  1.00  0.71           H  
ATOM   8351 2HB  ASN A 527      16.646  33.807 -23.627  1.00  0.71           H  
ATOM   8352 1HD2 ASN A 527      16.408  30.661 -21.974  1.00  0.71           H  
ATOM   8353 2HD2 ASN A 527      15.500  32.099 -22.277  1.00  0.71           H  
ATOM   8354  N   TYR A 528      20.040  34.336 -25.326  1.00  0.71           N  
ATOM   8355  CA  TYR A 528      20.280  34.183 -26.746  1.00  0.71           C  
ATOM   8356  C   TYR A 528      20.545  32.745 -27.157  1.00  0.71           C  
ATOM   8357  O   TYR A 528      20.052  32.280 -28.183  1.00  0.71           O  
ATOM   8358  CB  TYR A 528      21.420  35.063 -27.202  1.00  0.71           C  
ATOM   8359  CG  TYR A 528      21.404  35.168 -28.633  1.00  0.71           C  
ATOM   8360  CD1 TYR A 528      20.358  35.839 -29.090  1.00  0.71           C  
ATOM   8361  CD2 TYR A 528      22.348  34.643 -29.493  1.00  0.71           C  
ATOM   8362  CE1 TYR A 528      20.147  36.011 -30.376  1.00  0.71           C  
ATOM   8363  CE2 TYR A 528      22.141  34.842 -30.852  1.00  0.71           C  
ATOM   8364  CZ  TYR A 528      21.014  35.526 -31.262  1.00  0.71           C  
ATOM   8365  OH  TYR A 528      20.741  35.752 -32.546  1.00  0.71           O  
ATOM   8366  H   TYR A 528      20.711  34.807 -24.712  1.00  0.71           H  
ATOM   8367  HA  TYR A 528      19.381  34.507 -27.272  1.00  0.71           H  
ATOM   8368 1HB  TYR A 528      21.351  36.059 -26.758  1.00  0.71           H  
ATOM   8369 2HB  TYR A 528      22.352  34.605 -26.901  1.00  0.71           H  
ATOM   8370  HD1 TYR A 528      19.668  36.235 -28.367  1.00  0.71           H  
ATOM   8371  HD2 TYR A 528      23.218  34.096 -29.121  1.00  0.71           H  
ATOM   8372  HE1 TYR A 528      19.272  36.554 -30.718  1.00  0.71           H  
ATOM   8373  HE2 TYR A 528      22.843  34.464 -31.584  1.00  0.71           H  
ATOM   8374  HH  TYR A 528      21.472  35.469 -33.097  1.00  0.71           H  
ATOM   8375  N   ALA A 529      21.346  32.034 -26.374  1.00  0.70           N  
ATOM   8376  CA  ALA A 529      21.700  30.666 -26.723  1.00  0.70           C  
ATOM   8377  C   ALA A 529      20.471  29.791 -26.800  1.00  0.70           C  
ATOM   8378  O   ALA A 529      20.354  28.935 -27.678  1.00  0.70           O  
ATOM   8379  CB  ALA A 529      22.645  30.087 -25.697  1.00  0.70           C  
ATOM   8380  H   ALA A 529      21.720  32.459 -25.541  1.00  0.70           H  
ATOM   8381  HA  ALA A 529      22.172  30.681 -27.703  1.00  0.70           H  
ATOM   8382 1HB  ALA A 529      22.893  29.079 -25.985  1.00  0.70           H  
ATOM   8383 2HB  ALA A 529      23.550  30.687 -25.636  1.00  0.70           H  
ATOM   8384 3HB  ALA A 529      22.159  30.071 -24.729  1.00  0.70           H  
ATOM   8385  N   TYR A 530      19.548  30.016 -25.872  1.00  0.69           N  
ATOM   8386  CA  TYR A 530      18.309  29.269 -25.818  1.00  0.69           C  
ATOM   8387  C   TYR A 530      17.521  29.548 -27.066  1.00  0.69           C  
ATOM   8388  O   TYR A 530      16.996  28.633 -27.690  1.00  0.69           O  
ATOM   8389  CB  TYR A 530      17.500  29.656 -24.627  1.00  0.69           C  
ATOM   8390  CG  TYR A 530      16.265  28.875 -24.452  1.00  0.69           C  
ATOM   8391  CD1 TYR A 530      16.305  27.759 -23.688  1.00  0.69           C  
ATOM   8392  CD2 TYR A 530      15.102  29.249 -25.064  1.00  0.69           C  
ATOM   8393  CE1 TYR A 530      15.198  27.012 -23.518  1.00  0.69           C  
ATOM   8394  CE2 TYR A 530      13.984  28.512 -24.884  1.00  0.69           C  
ATOM   8395  CZ  TYR A 530      14.032  27.403 -24.119  1.00  0.69           C  
ATOM   8396  OH  TYR A 530      12.941  26.666 -23.950  1.00  0.69           O  
ATOM   8397  H   TYR A 530      19.708  30.739 -25.185  1.00  0.69           H  
ATOM   8398  HA  TYR A 530      18.522  28.206 -25.787  1.00  0.69           H  
ATOM   8399 1HB  TYR A 530      18.103  29.551 -23.730  1.00  0.69           H  
ATOM   8400 2HB  TYR A 530      17.220  30.691 -24.747  1.00  0.69           H  
ATOM   8401  HD1 TYR A 530      17.232  27.478 -23.216  1.00  0.69           H  
ATOM   8402  HD2 TYR A 530      15.073  30.123 -25.685  1.00  0.69           H  
ATOM   8403  HE1 TYR A 530      15.235  26.119 -22.911  1.00  0.69           H  
ATOM   8404  HE2 TYR A 530      13.056  28.807 -25.353  1.00  0.69           H  
ATOM   8405  HH  TYR A 530      12.194  27.062 -24.410  1.00  0.69           H  
ATOM   8406  N   TYR A 531      17.404  30.830 -27.407  1.00  0.68           N  
ATOM   8407  CA  TYR A 531      16.680  31.250 -28.589  1.00  0.68           C  
ATOM   8408  C   TYR A 531      17.214  30.546 -29.821  1.00  0.68           C  
ATOM   8409  O   TYR A 531      16.448  29.949 -30.590  1.00  0.68           O  
ATOM   8410  CB  TYR A 531      16.798  32.758 -28.746  1.00  0.68           C  
ATOM   8411  CG  TYR A 531      16.200  33.338 -29.983  1.00  0.68           C  
ATOM   8412  CD1 TYR A 531      14.826  33.527 -30.091  1.00  0.68           C  
ATOM   8413  CD2 TYR A 531      17.047  33.759 -31.000  1.00  0.68           C  
ATOM   8414  CE1 TYR A 531      14.306  34.146 -31.214  1.00  0.68           C  
ATOM   8415  CE2 TYR A 531      16.529  34.374 -32.109  1.00  0.68           C  
ATOM   8416  CZ  TYR A 531      15.167  34.577 -32.221  1.00  0.68           C  
ATOM   8417  OH  TYR A 531      14.660  35.232 -33.315  1.00  0.68           O  
ATOM   8418  H   TYR A 531      17.844  31.551 -26.831  1.00  0.68           H  
ATOM   8419  HA  TYR A 531      15.630  30.978 -28.472  1.00  0.68           H  
ATOM   8420 1HB  TYR A 531      16.374  33.264 -27.887  1.00  0.68           H  
ATOM   8421 2HB  TYR A 531      17.840  33.021 -28.758  1.00  0.68           H  
ATOM   8422  HD1 TYR A 531      14.161  33.209 -29.283  1.00  0.68           H  
ATOM   8423  HD2 TYR A 531      18.128  33.619 -30.906  1.00  0.68           H  
ATOM   8424  HE1 TYR A 531      13.229  34.311 -31.297  1.00  0.68           H  
ATOM   8425  HE2 TYR A 531      17.196  34.720 -32.893  1.00  0.68           H  
ATOM   8426  HH  TYR A 531      15.349  35.822 -33.679  1.00  0.68           H  
ATOM   8427  N   LEU A 532      18.534  30.581 -30.004  1.00  0.67           N  
ATOM   8428  CA  LEU A 532      19.071  29.942 -31.185  1.00  0.67           C  
ATOM   8429  C   LEU A 532      18.738  28.443 -31.156  1.00  0.67           C  
ATOM   8430  O   LEU A 532      18.241  27.891 -32.148  1.00  0.67           O  
ATOM   8431  CB  LEU A 532      20.607  30.094 -31.242  1.00  0.67           C  
ATOM   8432  CG  LEU A 532      21.225  31.477 -31.484  1.00  0.67           C  
ATOM   8433  CD1 LEU A 532      22.741  31.322 -31.383  1.00  0.67           C  
ATOM   8434  CD2 LEU A 532      20.806  32.014 -32.823  1.00  0.67           C  
ATOM   8435  H   LEU A 532      19.136  31.070 -29.339  1.00  0.67           H  
ATOM   8436  HA  LEU A 532      18.624  30.391 -32.068  1.00  0.67           H  
ATOM   8437 1HB  LEU A 532      21.015  29.720 -30.301  1.00  0.67           H  
ATOM   8438 2HB  LEU A 532      20.973  29.457 -32.035  1.00  0.67           H  
ATOM   8439  HG  LEU A 532      20.901  32.167 -30.702  1.00  0.67           H  
ATOM   8440 1HD1 LEU A 532      23.240  32.266 -31.529  1.00  0.67           H  
ATOM   8441 2HD1 LEU A 532      22.977  30.940 -30.401  1.00  0.67           H  
ATOM   8442 3HD1 LEU A 532      23.083  30.617 -32.140  1.00  0.67           H  
ATOM   8443 1HD2 LEU A 532      21.254  32.989 -32.994  1.00  0.67           H  
ATOM   8444 2HD2 LEU A 532      21.120  31.330 -33.609  1.00  0.67           H  
ATOM   8445 3HD2 LEU A 532      19.730  32.112 -32.818  1.00  0.67           H  
ATOM   8446  N   ALA A 533      18.884  27.805 -29.981  1.00  0.67           N  
ATOM   8447  CA  ALA A 533      18.597  26.381 -29.855  1.00  0.67           C  
ATOM   8448  C   ALA A 533      17.137  26.066 -30.163  1.00  0.67           C  
ATOM   8449  O   ALA A 533      16.830  25.095 -30.860  1.00  0.67           O  
ATOM   8450  CB  ALA A 533      18.925  25.916 -28.448  1.00  0.67           C  
ATOM   8451  H   ALA A 533      19.265  28.299 -29.173  1.00  0.67           H  
ATOM   8452  HA  ALA A 533      19.230  25.851 -30.568  1.00  0.67           H  
ATOM   8453 1HB  ALA A 533      18.751  24.854 -28.358  1.00  0.67           H  
ATOM   8454 2HB  ALA A 533      19.969  26.128 -28.257  1.00  0.67           H  
ATOM   8455 3HB  ALA A 533      18.310  26.444 -27.731  1.00  0.67           H  
ATOM   8456  N   LYS A 534      16.232  26.917 -29.681  1.00  0.67           N  
ATOM   8457  CA  LYS A 534      14.796  26.750 -29.854  1.00  0.67           C  
ATOM   8458  C   LYS A 534      14.419  26.728 -31.320  1.00  0.67           C  
ATOM   8459  O   LYS A 534      13.503  26.013 -31.729  1.00  0.67           O  
ATOM   8460  CB  LYS A 534      14.010  27.818 -29.115  1.00  0.67           C  
ATOM   8461  CG  LYS A 534      12.517  27.595 -29.184  1.00  0.67           C  
ATOM   8462  CD  LYS A 534      11.786  28.561 -28.310  1.00  0.67           C  
ATOM   8463  CE  LYS A 534      11.727  29.924 -28.923  1.00  0.67           C  
ATOM   8464  NZ  LYS A 534      10.984  30.845 -28.072  1.00  0.67           N  
ATOM   8465  H   LYS A 534      16.554  27.706 -29.132  1.00  0.67           H  
ATOM   8466  HA  LYS A 534      14.511  25.798 -29.434  1.00  0.67           H  
ATOM   8467 1HB  LYS A 534      14.315  27.838 -28.066  1.00  0.67           H  
ATOM   8468 2HB  LYS A 534      14.236  28.797 -29.541  1.00  0.67           H  
ATOM   8469 1HG  LYS A 534      12.184  27.720 -30.217  1.00  0.67           H  
ATOM   8470 2HG  LYS A 534      12.288  26.578 -28.864  1.00  0.67           H  
ATOM   8471 1HD  LYS A 534      10.773  28.206 -28.126  1.00  0.67           H  
ATOM   8472 2HD  LYS A 534      12.297  28.639 -27.370  1.00  0.67           H  
ATOM   8473 1HE  LYS A 534      12.736  30.314 -29.075  1.00  0.67           H  
ATOM   8474 2HE  LYS A 534      11.224  29.856 -29.886  1.00  0.67           H  
ATOM   8475 1HZ  LYS A 534      10.939  31.763 -28.507  1.00  0.67           H  
ATOM   8476 2HZ  LYS A 534      10.051  30.507 -27.924  1.00  0.67           H  
ATOM   8477 3HZ  LYS A 534      11.454  30.952 -27.169  1.00  0.67           H  
ATOM   8478  N   ASN A 535      15.167  27.483 -32.121  1.00  0.67           N  
ATOM   8479  CA  ASN A 535      14.918  27.590 -33.546  1.00  0.67           C  
ATOM   8480  C   ASN A 535      15.678  26.523 -34.341  1.00  0.67           C  
ATOM   8481  O   ASN A 535      15.676  26.547 -35.574  1.00  0.67           O  
ATOM   8482  CB  ASN A 535      15.330  28.972 -34.034  1.00  0.67           C  
ATOM   8483  CG  ASN A 535      14.413  30.079 -33.595  1.00  0.67           C  
ATOM   8484  OD1 ASN A 535      13.297  30.220 -34.112  1.00  0.67           O  
ATOM   8485  ND2 ASN A 535      14.856  30.860 -32.659  1.00  0.67           N  
ATOM   8486  H   ASN A 535      15.901  28.062 -31.702  1.00  0.67           H  
ATOM   8487  HA  ASN A 535      13.854  27.444 -33.726  1.00  0.67           H  
ATOM   8488 1HB  ASN A 535      16.336  29.188 -33.656  1.00  0.67           H  
ATOM   8489 2HB  ASN A 535      15.388  28.972 -35.121  1.00  0.67           H  
ATOM   8490 1HD2 ASN A 535      14.293  31.615 -32.328  1.00  0.67           H  
ATOM   8491 2HD2 ASN A 535      15.767  30.691 -32.249  1.00  0.67           H  
ATOM   8492  N   GLY A 536      16.311  25.570 -33.640  1.00  0.69           N  
ATOM   8493  CA  GLY A 536      17.050  24.488 -34.278  1.00  0.69           C  
ATOM   8494  C   GLY A 536      18.404  24.940 -34.803  1.00  0.69           C  
ATOM   8495  O   GLY A 536      18.966  24.314 -35.707  1.00  0.69           O  
ATOM   8496  H   GLY A 536      16.289  25.580 -32.623  1.00  0.69           H  
ATOM   8497 1HA  GLY A 536      17.193  23.687 -33.552  1.00  0.69           H  
ATOM   8498 2HA  GLY A 536      16.459  24.078 -35.094  1.00  0.69           H  
ATOM   8499  N   VAL A 537      18.918  26.035 -34.255  1.00  0.70           N  
ATOM   8500  CA  VAL A 537      20.163  26.608 -34.714  1.00  0.70           C  
ATOM   8501  C   VAL A 537      21.301  26.586 -33.702  1.00  0.70           C  
ATOM   8502  O   VAL A 537      21.200  27.113 -32.601  1.00  0.70           O  
ATOM   8503  CB  VAL A 537      19.891  28.062 -35.122  1.00  0.70           C  
ATOM   8504  CG1 VAL A 537      21.120  28.713 -35.532  1.00  0.70           C  
ATOM   8505  CG2 VAL A 537      18.891  28.094 -36.247  1.00  0.70           C  
ATOM   8506  H   VAL A 537      18.435  26.506 -33.491  1.00  0.70           H  
ATOM   8507  HA  VAL A 537      20.485  26.055 -35.597  1.00  0.70           H  
ATOM   8508  HB  VAL A 537      19.494  28.611 -34.268  1.00  0.70           H  
ATOM   8509 1HG1 VAL A 537      20.869  29.709 -35.798  1.00  0.70           H  
ATOM   8510 2HG1 VAL A 537      21.831  28.712 -34.710  1.00  0.70           H  
ATOM   8511 3HG1 VAL A 537      21.549  28.196 -36.379  1.00  0.70           H  
ATOM   8512 1HG2 VAL A 537      18.698  29.123 -36.530  1.00  0.70           H  
ATOM   8513 2HG2 VAL A 537      19.290  27.553 -37.103  1.00  0.70           H  
ATOM   8514 3HG2 VAL A 537      17.966  27.631 -35.931  1.00  0.70           H  
ATOM   8515  N   ARG A 538      22.412  25.997 -34.109  1.00  0.72           N  
ATOM   8516  CA  ARG A 538      23.608  25.963 -33.287  1.00  0.72           C  
ATOM   8517  C   ARG A 538      24.434  27.228 -33.544  1.00  0.72           C  
ATOM   8518  O   ARG A 538      24.401  27.762 -34.649  1.00  0.72           O  
ATOM   8519  CB  ARG A 538      24.396  24.706 -33.575  1.00  0.72           C  
ATOM   8520  CG  ARG A 538      23.735  23.392 -33.110  1.00  0.72           C  
ATOM   8521  CD  ARG A 538      24.567  22.199 -33.470  1.00  0.72           C  
ATOM   8522  NE  ARG A 538      24.005  20.938 -32.975  1.00  0.72           N  
ATOM   8523  CZ  ARG A 538      24.512  19.719 -33.234  1.00  0.72           C  
ATOM   8524  NH1 ARG A 538      25.575  19.576 -33.995  1.00  0.72           N  
ATOM   8525  NH2 ARG A 538      23.922  18.670 -32.707  1.00  0.72           N  
ATOM   8526  H   ARG A 538      22.426  25.563 -35.021  1.00  0.72           H  
ATOM   8527  HA  ARG A 538      23.311  25.943 -32.236  1.00  0.72           H  
ATOM   8528 1HB  ARG A 538      24.567  24.624 -34.643  1.00  0.72           H  
ATOM   8529 2HB  ARG A 538      25.344  24.789 -33.120  1.00  0.72           H  
ATOM   8530 1HG  ARG A 538      23.640  23.410 -32.023  1.00  0.72           H  
ATOM   8531 2HG  ARG A 538      22.746  23.287 -33.557  1.00  0.72           H  
ATOM   8532 1HD  ARG A 538      24.643  22.132 -34.553  1.00  0.72           H  
ATOM   8533 2HD  ARG A 538      25.562  22.311 -33.049  1.00  0.72           H  
ATOM   8534  HE  ARG A 538      23.173  20.958 -32.366  1.00  0.72           H  
ATOM   8535 1HH1 ARG A 538      26.023  20.389 -34.392  1.00  0.72           H  
ATOM   8536 2HH1 ARG A 538      25.943  18.654 -34.177  1.00  0.72           H  
ATOM   8537 1HH2 ARG A 538      23.102  18.837 -32.107  1.00  0.72           H  
ATOM   8538 2HH2 ARG A 538      24.272  17.742 -32.875  1.00  0.72           H  
ATOM   8539  N   TYR A 539      25.240  27.661 -32.573  1.00  0.74           N  
ATOM   8540  CA  TYR A 539      26.060  28.876 -32.720  1.00  0.74           C  
ATOM   8541  C   TYR A 539      27.021  28.904 -33.893  1.00  0.74           C  
ATOM   8542  O   TYR A 539      27.173  29.938 -34.541  1.00  0.74           O  
ATOM   8543  CB  TYR A 539      26.901  29.093 -31.471  1.00  0.74           C  
ATOM   8544  CG  TYR A 539      26.265  29.845 -30.406  1.00  0.74           C  
ATOM   8545  CD1 TYR A 539      25.417  29.250 -29.515  1.00  0.74           C  
ATOM   8546  CD2 TYR A 539      26.581  31.168 -30.294  1.00  0.74           C  
ATOM   8547  CE1 TYR A 539      24.870  30.009 -28.524  1.00  0.74           C  
ATOM   8548  CE2 TYR A 539      26.039  31.926 -29.310  1.00  0.74           C  
ATOM   8549  CZ  TYR A 539      25.188  31.372 -28.431  1.00  0.74           C  
ATOM   8550  OH  TYR A 539      24.669  32.157 -27.452  1.00  0.74           O  
ATOM   8551  H   TYR A 539      25.265  27.159 -31.696  1.00  0.74           H  
ATOM   8552  HA  TYR A 539      25.379  29.719 -32.843  1.00  0.74           H  
ATOM   8553 1HB  TYR A 539      27.182  28.119 -31.069  1.00  0.74           H  
ATOM   8554 2HB  TYR A 539      27.824  29.606 -31.744  1.00  0.74           H  
ATOM   8555  HD1 TYR A 539      25.181  28.188 -29.597  1.00  0.74           H  
ATOM   8556  HD2 TYR A 539      27.278  31.609 -31.001  1.00  0.74           H  
ATOM   8557  HE1 TYR A 539      24.207  29.543 -27.827  1.00  0.74           H  
ATOM   8558  HE2 TYR A 539      26.295  32.975 -29.224  1.00  0.74           H  
ATOM   8559  HH  TYR A 539      25.142  33.018 -27.454  1.00  0.74           H  
ATOM   8560  N   SER A 540      27.681  27.791 -34.174  1.00  0.75           N  
ATOM   8561  CA  SER A 540      28.633  27.778 -35.267  1.00  0.75           C  
ATOM   8562  C   SER A 540      27.975  27.602 -36.643  1.00  0.75           C  
ATOM   8563  O   SER A 540      28.663  27.608 -37.665  1.00  0.75           O  
ATOM   8564  CB  SER A 540      29.667  26.712 -35.022  1.00  0.75           C  
ATOM   8565  OG  SER A 540      29.099  25.444 -35.055  1.00  0.75           O  
ATOM   8566  H   SER A 540      27.549  26.940 -33.619  1.00  0.75           H  
ATOM   8567  HA  SER A 540      29.147  28.739 -35.271  1.00  0.75           H  
ATOM   8568 1HB  SER A 540      30.448  26.787 -35.772  1.00  0.75           H  
ATOM   8569 2HB  SER A 540      30.120  26.879 -34.054  1.00  0.75           H  
ATOM   8570  HG  SER A 540      28.553  25.378 -34.233  1.00  0.75           H  
ATOM   8571  N   ASP A 541      26.658  27.367 -36.677  1.00  0.76           N  
ATOM   8572  CA  ASP A 541      25.950  27.167 -37.933  1.00  0.76           C  
ATOM   8573  C   ASP A 541      25.767  28.519 -38.605  1.00  0.76           C  
ATOM   8574  O   ASP A 541      25.387  29.493 -37.960  1.00  0.76           O  
ATOM   8575  CB  ASP A 541      24.583  26.511 -37.711  1.00  0.76           C  
ATOM   8576  CG  ASP A 541      23.931  25.945 -39.003  1.00  0.76           C  
ATOM   8577  OD1 ASP A 541      23.910  24.743 -39.127  1.00  0.76           O  
ATOM   8578  OD2 ASP A 541      23.489  26.708 -39.862  1.00  0.76           O  
ATOM   8579  H   ASP A 541      26.110  27.393 -35.820  1.00  0.76           H  
ATOM   8580  HA  ASP A 541      26.550  26.529 -38.582  1.00  0.76           H  
ATOM   8581 1HB  ASP A 541      24.694  25.701 -36.992  1.00  0.76           H  
ATOM   8582 2HB  ASP A 541      23.908  27.243 -37.262  1.00  0.76           H  
ATOM   8583  N   GLY A 542      25.941  28.582 -39.919  1.00  0.76           N  
ATOM   8584  CA  GLY A 542      25.713  29.833 -40.648  1.00  0.76           C  
ATOM   8585  C   GLY A 542      24.295  30.384 -40.421  1.00  0.76           C  
ATOM   8586  O   GLY A 542      24.077  31.602 -40.453  1.00  0.76           O  
ATOM   8587  H   GLY A 542      26.239  27.756 -40.419  1.00  0.76           H  
ATOM   8588 1HA  GLY A 542      26.447  30.572 -40.328  1.00  0.76           H  
ATOM   8589 2HA  GLY A 542      25.873  29.665 -41.712  1.00  0.76           H  
ATOM   8590  N   SER A 543      23.339  29.495 -40.131  1.00  0.74           N  
ATOM   8591  CA  SER A 543      21.963  29.877 -39.882  1.00  0.74           C  
ATOM   8592  C   SER A 543      21.882  30.867 -38.721  1.00  0.74           C  
ATOM   8593  O   SER A 543      21.005  31.735 -38.707  1.00  0.74           O  
ATOM   8594  CB  SER A 543      21.142  28.647 -39.557  1.00  0.74           C  
ATOM   8595  OG  SER A 543      21.093  27.773 -40.643  1.00  0.74           O  
ATOM   8596  H   SER A 543      23.565  28.496 -40.086  1.00  0.74           H  
ATOM   8597  HA  SER A 543      21.564  30.350 -40.779  1.00  0.74           H  
ATOM   8598 1HB  SER A 543      21.577  28.136 -38.705  1.00  0.74           H  
ATOM   8599 2HB  SER A 543      20.135  28.949 -39.281  1.00  0.74           H  
ATOM   8600  HG  SER A 543      21.951  27.277 -40.595  1.00  0.74           H  
ATOM   8601  N   ALA A 544      22.784  30.732 -37.734  1.00  0.72           N  
ATOM   8602  CA  ALA A 544      22.823  31.608 -36.568  1.00  0.72           C  
ATOM   8603  C   ALA A 544      23.087  33.029 -36.981  1.00  0.72           C  
ATOM   8604  O   ALA A 544      22.589  33.949 -36.347  1.00  0.72           O  
ATOM   8605  CB  ALA A 544      23.887  31.164 -35.565  1.00  0.72           C  
ATOM   8606  H   ALA A 544      23.517  30.030 -37.818  1.00  0.72           H  
ATOM   8607  HA  ALA A 544      21.853  31.588 -36.089  1.00  0.72           H  
ATOM   8608 1HB  ALA A 544      23.879  31.825 -34.701  1.00  0.72           H  
ATOM   8609 2HB  ALA A 544      23.691  30.150 -35.241  1.00  0.72           H  
ATOM   8610 3HB  ALA A 544      24.872  31.198 -36.037  1.00  0.72           H  
ATOM   8611  N   LEU A 545      23.859  33.232 -38.043  1.00  0.71           N  
ATOM   8612  CA  LEU A 545      24.225  34.572 -38.457  1.00  0.71           C  
ATOM   8613  C   LEU A 545      23.028  35.203 -39.159  1.00  0.71           C  
ATOM   8614  O   LEU A 545      22.720  36.386 -38.981  1.00  0.71           O  
ATOM   8615  CB  LEU A 545      25.432  34.449 -39.380  1.00  0.71           C  
ATOM   8616  CG  LEU A 545      26.657  33.860 -38.709  1.00  0.71           C  
ATOM   8617  CD1 LEU A 545      27.719  33.618 -39.736  1.00  0.71           C  
ATOM   8618  CD2 LEU A 545      27.120  34.795 -37.641  1.00  0.71           C  
ATOM   8619  H   LEU A 545      24.188  32.447 -38.601  1.00  0.71           H  
ATOM   8620  HA  LEU A 545      24.485  35.163 -37.580  1.00  0.71           H  
ATOM   8621 1HB  LEU A 545      25.175  33.832 -40.232  1.00  0.71           H  
ATOM   8622 2HB  LEU A 545      25.709  35.424 -39.735  1.00  0.71           H  
ATOM   8623  HG  LEU A 545      26.400  32.895 -38.256  1.00  0.71           H  
ATOM   8624 1HD1 LEU A 545      28.598  33.188 -39.260  1.00  0.71           H  
ATOM   8625 2HD1 LEU A 545      27.337  32.929 -40.488  1.00  0.71           H  
ATOM   8626 3HD1 LEU A 545      27.978  34.534 -40.206  1.00  0.71           H  
ATOM   8627 1HD2 LEU A 545      27.993  34.371 -37.142  1.00  0.71           H  
ATOM   8628 2HD2 LEU A 545      27.384  35.756 -38.074  1.00  0.71           H  
ATOM   8629 3HD2 LEU A 545      26.313  34.922 -36.926  1.00  0.71           H  
ATOM   8630  N   GLY A 546      22.315  34.381 -39.932  1.00  0.69           N  
ATOM   8631  CA  GLY A 546      21.102  34.824 -40.627  1.00  0.69           C  
ATOM   8632  C   GLY A 546      20.037  35.241 -39.601  1.00  0.69           C  
ATOM   8633  O   GLY A 546      19.503  36.359 -39.626  1.00  0.69           O  
ATOM   8634  H   GLY A 546      22.646  33.419 -40.042  1.00  0.69           H  
ATOM   8635 1HA  GLY A 546      21.337  35.658 -41.287  1.00  0.69           H  
ATOM   8636 2HA  GLY A 546      20.721  34.013 -41.248  1.00  0.69           H  
ATOM   8637  N   LEU A 547      19.760  34.321 -38.674  1.00  0.67           N  
ATOM   8638  CA  LEU A 547      18.785  34.505 -37.609  1.00  0.67           C  
ATOM   8639  C   LEU A 547      19.140  35.711 -36.752  1.00  0.67           C  
ATOM   8640  O   LEU A 547      18.279  36.560 -36.482  1.00  0.67           O  
ATOM   8641  CB  LEU A 547      18.696  33.203 -36.789  1.00  0.67           C  
ATOM   8642  CG  LEU A 547      17.790  33.170 -35.541  1.00  0.67           C  
ATOM   8643  CD1 LEU A 547      16.353  33.510 -35.903  1.00  0.67           C  
ATOM   8644  CD2 LEU A 547      17.817  31.745 -34.966  1.00  0.67           C  
ATOM   8645  H   LEU A 547      20.255  33.431 -38.716  1.00  0.67           H  
ATOM   8646  HA  LEU A 547      17.813  34.687 -38.064  1.00  0.67           H  
ATOM   8647 1HB  LEU A 547      18.368  32.406 -37.456  1.00  0.67           H  
ATOM   8648 2HB  LEU A 547      19.704  32.953 -36.456  1.00  0.67           H  
ATOM   8649  HG  LEU A 547      18.163  33.881 -34.806  1.00  0.67           H  
ATOM   8650 1HD1 LEU A 547      15.733  33.461 -35.010  1.00  0.67           H  
ATOM   8651 2HD1 LEU A 547      16.308  34.516 -36.319  1.00  0.67           H  
ATOM   8652 3HD1 LEU A 547      15.982  32.797 -36.635  1.00  0.67           H  
ATOM   8653 1HD2 LEU A 547      17.196  31.700 -34.074  1.00  0.67           H  
ATOM   8654 2HD2 LEU A 547      17.433  31.053 -35.711  1.00  0.67           H  
ATOM   8655 3HD2 LEU A 547      18.824  31.465 -34.724  1.00  0.67           H  
ATOM   8656  N   THR A 548      20.408  35.809 -36.356  1.00  0.66           N  
ATOM   8657  CA  THR A 548      20.883  36.915 -35.553  1.00  0.66           C  
ATOM   8658  C   THR A 548      20.721  38.242 -36.249  1.00  0.66           C  
ATOM   8659  O   THR A 548      20.235  39.199 -35.650  1.00  0.66           O  
ATOM   8660  CB  THR A 548      22.355  36.704 -35.222  1.00  0.66           C  
ATOM   8661  OG1 THR A 548      22.463  35.533 -34.445  1.00  0.66           O  
ATOM   8662  CG2 THR A 548      22.911  37.861 -34.500  1.00  0.66           C  
ATOM   8663  H   THR A 548      21.079  35.082 -36.593  1.00  0.66           H  
ATOM   8664  HA  THR A 548      20.309  36.948 -34.636  1.00  0.66           H  
ATOM   8665  HB  THR A 548      22.915  36.569 -36.145  1.00  0.66           H  
ATOM   8666  HG1 THR A 548      22.294  34.768 -35.022  1.00  0.66           H  
ATOM   8667 1HG2 THR A 548      23.953  37.668 -34.291  1.00  0.66           H  
ATOM   8668 2HG2 THR A 548      22.824  38.759 -35.111  1.00  0.66           H  
ATOM   8669 3HG2 THR A 548      22.369  37.996 -33.582  1.00  0.66           H  
ATOM   8670  N   HIS A 549      21.098  38.321 -37.510  1.00  0.66           N  
ATOM   8671  CA  HIS A 549      20.948  39.564 -38.231  1.00  0.66           C  
ATOM   8672  C   HIS A 549      19.505  40.045 -38.119  1.00  0.66           C  
ATOM   8673  O   HIS A 549      19.246  41.171 -37.692  1.00  0.66           O  
ATOM   8674  CB  HIS A 549      21.308  39.370 -39.697  1.00  0.66           C  
ATOM   8675  CG  HIS A 549      21.256  40.600 -40.520  1.00  0.66           C  
ATOM   8676  ND1 HIS A 549      20.080  41.116 -41.017  1.00  0.66           N  
ATOM   8677  CD2 HIS A 549      22.240  41.393 -40.970  1.00  0.66           C  
ATOM   8678  CE1 HIS A 549      20.338  42.200 -41.720  1.00  0.66           C  
ATOM   8679  NE2 HIS A 549      21.653  42.405 -41.709  1.00  0.66           N  
ATOM   8680  H   HIS A 549      21.510  37.517 -37.987  1.00  0.66           H  
ATOM   8681  HA  HIS A 549      21.599  40.324 -37.802  1.00  0.66           H  
ATOM   8682 1HB  HIS A 549      22.307  38.956 -39.766  1.00  0.66           H  
ATOM   8683 2HB  HIS A 549      20.635  38.639 -40.140  1.00  0.66           H  
ATOM   8684  HD1 HIS A 549      19.166  40.731 -40.873  1.00  0.66           H  
ATOM   8685  HD2 HIS A 549      23.325  41.361 -40.844  1.00  0.66           H  
ATOM   8686  HE1 HIS A 549      19.528  42.756 -42.181  1.00  0.66           H  
ATOM   8687  N   ARG A 550      18.561  39.161 -38.469  1.00  0.65           N  
ATOM   8688  CA  ARG A 550      17.141  39.509 -38.484  1.00  0.65           C  
ATOM   8689  C   ARG A 550      16.610  39.859 -37.094  1.00  0.65           C  
ATOM   8690  O   ARG A 550      15.805  40.784 -36.926  1.00  0.65           O  
ATOM   8691  CB  ARG A 550      16.360  38.322 -39.016  1.00  0.65           C  
ATOM   8692  CG  ARG A 550      16.600  38.024 -40.491  1.00  0.65           C  
ATOM   8693  CD  ARG A 550      15.890  36.802 -40.930  1.00  0.65           C  
ATOM   8694  NE  ARG A 550      16.219  36.433 -42.301  1.00  0.65           N  
ATOM   8695  CZ  ARG A 550      15.675  35.413 -42.978  1.00  0.65           C  
ATOM   8696  NH1 ARG A 550      14.740  34.655 -42.436  1.00  0.65           N  
ATOM   8697  NH2 ARG A 550      16.100  35.185 -44.199  1.00  0.65           N  
ATOM   8698  H   ARG A 550      18.845  38.224 -38.772  1.00  0.65           H  
ATOM   8699  HA  ARG A 550      17.001  40.368 -39.141  1.00  0.65           H  
ATOM   8700 1HB  ARG A 550      16.632  37.429 -38.450  1.00  0.65           H  
ATOM   8701 2HB  ARG A 550      15.294  38.492 -38.873  1.00  0.65           H  
ATOM   8702 1HG  ARG A 550      16.242  38.857 -41.084  1.00  0.65           H  
ATOM   8703 2HG  ARG A 550      17.669  37.886 -40.672  1.00  0.65           H  
ATOM   8704 1HD  ARG A 550      16.174  35.974 -40.279  1.00  0.65           H  
ATOM   8705 2HD  ARG A 550      14.817  36.965 -40.869  1.00  0.65           H  
ATOM   8706  HE  ARG A 550      16.953  36.960 -42.800  1.00  0.65           H  
ATOM   8707 1HH1 ARG A 550      14.422  34.841 -41.496  1.00  0.65           H  
ATOM   8708 2HH1 ARG A 550      14.343  33.891 -42.962  1.00  0.65           H  
ATOM   8709 1HH2 ARG A 550      16.844  35.798 -44.572  1.00  0.65           H  
ATOM   8710 2HH2 ARG A 550      15.725  34.429 -44.745  1.00  0.65           H  
ATOM   8711  N   THR A 551      17.073  39.121 -36.092  1.00  0.64           N  
ATOM   8712  CA  THR A 551      16.635  39.322 -34.729  1.00  0.64           C  
ATOM   8713  C   THR A 551      17.075  40.663 -34.186  1.00  0.64           C  
ATOM   8714  O   THR A 551      16.270  41.412 -33.630  1.00  0.64           O  
ATOM   8715  CB  THR A 551      17.194  38.199 -33.850  1.00  0.64           C  
ATOM   8716  OG1 THR A 551      16.683  36.924 -34.327  1.00  0.64           O  
ATOM   8717  CG2 THR A 551      16.867  38.406 -32.413  1.00  0.64           C  
ATOM   8718  H   THR A 551      17.728  38.362 -36.282  1.00  0.64           H  
ATOM   8719  HA  THR A 551      15.557  39.297 -34.712  1.00  0.64           H  
ATOM   8720  HB  THR A 551      18.279  38.189 -33.950  1.00  0.64           H  
ATOM   8721  HG1 THR A 551      17.083  36.746 -35.213  1.00  0.64           H  
ATOM   8722 1HG2 THR A 551      17.315  37.606 -31.877  1.00  0.64           H  
ATOM   8723 2HG2 THR A 551      17.288  39.352 -32.076  1.00  0.64           H  
ATOM   8724 3HG2 THR A 551      15.796  38.411 -32.256  1.00  0.64           H  
ATOM   8725  N   PHE A 552      18.348  40.988 -34.372  1.00  0.63           N  
ATOM   8726  CA  PHE A 552      18.872  42.240 -33.866  1.00  0.63           C  
ATOM   8727  C   PHE A 552      18.407  43.422 -34.672  1.00  0.63           C  
ATOM   8728  O   PHE A 552      18.255  44.517 -34.126  1.00  0.63           O  
ATOM   8729  CB  PHE A 552      20.370  42.125 -33.721  1.00  0.63           C  
ATOM   8730  CG  PHE A 552      20.619  41.363 -32.483  1.00  0.63           C  
ATOM   8731  CD1 PHE A 552      20.559  40.020 -32.499  1.00  0.63           C  
ATOM   8732  CD2 PHE A 552      20.897  41.989 -31.289  1.00  0.63           C  
ATOM   8733  CE1 PHE A 552      20.745  39.300 -31.398  1.00  0.63           C  
ATOM   8734  CE2 PHE A 552      21.098  41.241 -30.165  1.00  0.63           C  
ATOM   8735  CZ  PHE A 552      21.022  39.887 -30.219  1.00  0.63           C  
ATOM   8736  H   PHE A 552      18.969  40.340 -34.858  1.00  0.63           H  
ATOM   8737  HA  PHE A 552      18.489  42.369 -32.859  1.00  0.63           H  
ATOM   8738 1HB  PHE A 552      20.801  41.586 -34.571  1.00  0.63           H  
ATOM   8739 2HB  PHE A 552      20.834  43.102 -33.647  1.00  0.63           H  
ATOM   8740  HD1 PHE A 552      20.338  39.518 -33.411  1.00  0.63           H  
ATOM   8741  HD2 PHE A 552      20.949  43.077 -31.245  1.00  0.63           H  
ATOM   8742  HE1 PHE A 552      20.679  38.254 -31.478  1.00  0.63           H  
ATOM   8743  HE2 PHE A 552      21.309  41.716 -29.233  1.00  0.63           H  
ATOM   8744  HZ  PHE A 552      21.181  39.285 -29.324  1.00  0.63           H  
ATOM   8745  N   GLU A 553      18.104  43.210 -35.948  1.00  0.63           N  
ATOM   8746  CA  GLU A 553      17.551  44.290 -36.724  1.00  0.63           C  
ATOM   8747  C   GLU A 553      16.244  44.694 -36.082  1.00  0.63           C  
ATOM   8748  O   GLU A 553      16.006  45.874 -35.815  1.00  0.63           O  
ATOM   8749  CB  GLU A 553      17.261  43.861 -38.153  1.00  0.63           C  
ATOM   8750  CG  GLU A 553      16.758  44.959 -39.002  1.00  0.63           C  
ATOM   8751  CD  GLU A 553      16.323  44.518 -40.298  1.00  0.63           C  
ATOM   8752  OE1 GLU A 553      16.431  43.352 -40.617  1.00  0.63           O  
ATOM   8753  OE2 GLU A 553      15.847  45.356 -41.022  1.00  0.63           O  
ATOM   8754  H   GLU A 553      18.284  42.313 -36.399  1.00  0.63           H  
ATOM   8755  HA  GLU A 553      18.220  45.139 -36.701  1.00  0.63           H  
ATOM   8756 1HB  GLU A 553      18.139  43.429 -38.607  1.00  0.63           H  
ATOM   8757 2HB  GLU A 553      16.503  43.081 -38.144  1.00  0.63           H  
ATOM   8758 1HG  GLU A 553      15.933  45.458 -38.493  1.00  0.63           H  
ATOM   8759 2HG  GLU A 553      17.549  45.678 -39.138  1.00  0.63           H  
ATOM   8760  N   ALA A 554      15.395  43.690 -35.818  1.00  0.61           N  
ATOM   8761  CA  ALA A 554      14.093  43.925 -35.223  1.00  0.61           C  
ATOM   8762  C   ALA A 554      14.194  44.545 -33.847  1.00  0.61           C  
ATOM   8763  O   ALA A 554      13.509  45.526 -33.553  1.00  0.61           O  
ATOM   8764  CB  ALA A 554      13.350  42.613 -35.111  1.00  0.61           C  
ATOM   8765  H   ALA A 554      15.652  42.733 -36.072  1.00  0.61           H  
ATOM   8766  HA  ALA A 554      13.545  44.609 -35.867  1.00  0.61           H  
ATOM   8767 1HB  ALA A 554      12.363  42.790 -34.692  1.00  0.61           H  
ATOM   8768 2HB  ALA A 554      13.253  42.156 -36.084  1.00  0.61           H  
ATOM   8769 3HB  ALA A 554      13.904  41.941 -34.464  1.00  0.61           H  
ATOM   8770  N   ILE A 555      15.132  44.066 -33.027  1.00  0.60           N  
ATOM   8771  CA  ILE A 555      15.256  44.621 -31.691  1.00  0.60           C  
ATOM   8772  C   ILE A 555      15.638  46.082 -31.749  1.00  0.60           C  
ATOM   8773  O   ILE A 555      15.006  46.916 -31.100  1.00  0.60           O  
ATOM   8774  CB  ILE A 555      16.309  43.868 -30.852  1.00  0.60           C  
ATOM   8775  CG1 ILE A 555      15.833  42.448 -30.548  1.00  0.60           C  
ATOM   8776  CG2 ILE A 555      16.574  44.622 -29.574  1.00  0.60           C  
ATOM   8777  CD1 ILE A 555      16.885  41.560 -30.000  1.00  0.60           C  
ATOM   8778  H   ILE A 555      15.703  43.269 -33.310  1.00  0.60           H  
ATOM   8779  HA  ILE A 555      14.293  44.541 -31.189  1.00  0.60           H  
ATOM   8780  HB  ILE A 555      17.232  43.788 -31.421  1.00  0.60           H  
ATOM   8781 1HG1 ILE A 555      15.041  42.502 -29.820  1.00  0.60           H  
ATOM   8782 2HG1 ILE A 555      15.449  42.004 -31.450  1.00  0.60           H  
ATOM   8783 1HG2 ILE A 555      17.321  44.098 -28.977  1.00  0.60           H  
ATOM   8784 2HG2 ILE A 555      16.934  45.621 -29.808  1.00  0.60           H  
ATOM   8785 3HG2 ILE A 555      15.653  44.690 -29.032  1.00  0.60           H  
ATOM   8786 1HD1 ILE A 555      16.469  40.575 -29.796  1.00  0.60           H  
ATOM   8787 2HD1 ILE A 555      17.702  41.469 -30.713  1.00  0.60           H  
ATOM   8788 3HD1 ILE A 555      17.243  42.002 -29.089  1.00  0.60           H  
ATOM   8789  N   GLN A 556      16.644  46.413 -32.548  1.00  0.59           N  
ATOM   8790  CA  GLN A 556      17.084  47.790 -32.610  1.00  0.59           C  
ATOM   8791  C   GLN A 556      16.036  48.690 -33.218  1.00  0.59           C  
ATOM   8792  O   GLN A 556      15.803  49.803 -32.736  1.00  0.59           O  
ATOM   8793  CB  GLN A 556      18.344  47.882 -33.433  1.00  0.59           C  
ATOM   8794  CG  GLN A 556      18.973  49.230 -33.430  1.00  0.59           C  
ATOM   8795  CD  GLN A 556      19.422  49.585 -32.034  1.00  0.59           C  
ATOM   8796  OE1 GLN A 556      19.758  48.678 -31.260  1.00  0.59           O  
ATOM   8797  NE2 GLN A 556      19.437  50.868 -31.704  1.00  0.59           N  
ATOM   8798  H   GLN A 556      17.127  45.699 -33.097  1.00  0.59           H  
ATOM   8799  HA  GLN A 556      17.287  48.134 -31.597  1.00  0.59           H  
ATOM   8800 1HB  GLN A 556      19.063  47.183 -33.021  1.00  0.59           H  
ATOM   8801 2HB  GLN A 556      18.137  47.572 -34.461  1.00  0.59           H  
ATOM   8802 1HG  GLN A 556      19.832  49.220 -34.096  1.00  0.59           H  
ATOM   8803 2HG  GLN A 556      18.244  49.964 -33.759  1.00  0.59           H  
ATOM   8804 1HE2 GLN A 556      19.737  51.156 -30.791  1.00  0.59           H  
ATOM   8805 2HE2 GLN A 556      19.148  51.561 -32.363  1.00  0.59           H  
ATOM   8806  N   TYR A 557      15.362  48.198 -34.249  1.00  0.58           N  
ATOM   8807  CA  TYR A 557      14.341  48.972 -34.910  1.00  0.58           C  
ATOM   8808  C   TYR A 557      13.273  49.374 -33.911  1.00  0.58           C  
ATOM   8809  O   TYR A 557      12.919  50.554 -33.794  1.00  0.58           O  
ATOM   8810  CB  TYR A 557      13.719  48.161 -36.036  1.00  0.58           C  
ATOM   8811  CG  TYR A 557      12.664  48.881 -36.730  1.00  0.58           C  
ATOM   8812  CD1 TYR A 557      13.012  49.821 -37.669  1.00  0.58           C  
ATOM   8813  CD2 TYR A 557      11.340  48.627 -36.435  1.00  0.58           C  
ATOM   8814  CE1 TYR A 557      12.044  50.521 -38.317  1.00  0.58           C  
ATOM   8815  CE2 TYR A 557      10.356  49.325 -37.088  1.00  0.58           C  
ATOM   8816  CZ  TYR A 557      10.705  50.278 -38.031  1.00  0.58           C  
ATOM   8817  OH  TYR A 557       9.731  50.983 -38.687  1.00  0.58           O  
ATOM   8818  H   TYR A 557      15.574  47.269 -34.615  1.00  0.58           H  
ATOM   8819  HA  TYR A 557      14.792  49.878 -35.315  1.00  0.58           H  
ATOM   8820 1HB  TYR A 557      14.484  47.886 -36.764  1.00  0.58           H  
ATOM   8821 2HB  TYR A 557      13.300  47.237 -35.639  1.00  0.58           H  
ATOM   8822  HD1 TYR A 557      14.062  50.011 -37.888  1.00  0.58           H  
ATOM   8823  HD2 TYR A 557      11.083  47.877 -35.689  1.00  0.58           H  
ATOM   8824  HE1 TYR A 557      12.326  51.262 -39.043  1.00  0.58           H  
ATOM   8825  HE2 TYR A 557       9.309  49.130 -36.860  1.00  0.58           H  
ATOM   8826  HH  TYR A 557      10.147  51.654 -39.253  1.00  0.58           H  
ATOM   8827  N   TYR A 558      12.764  48.384 -33.176  1.00  0.57           N  
ATOM   8828  CA  TYR A 558      11.708  48.628 -32.217  1.00  0.57           C  
ATOM   8829  C   TYR A 558      12.163  49.488 -31.052  1.00  0.57           C  
ATOM   8830  O   TYR A 558      11.396  50.322 -30.567  1.00  0.57           O  
ATOM   8831  CB  TYR A 558      11.129  47.318 -31.716  1.00  0.57           C  
ATOM   8832  CG  TYR A 558      10.294  46.624 -32.754  1.00  0.57           C  
ATOM   8833  CD1 TYR A 558      10.535  45.306 -33.112  1.00  0.57           C  
ATOM   8834  CD2 TYR A 558       9.280  47.332 -33.363  1.00  0.57           C  
ATOM   8835  CE1 TYR A 558       9.745  44.695 -34.067  1.00  0.57           C  
ATOM   8836  CE2 TYR A 558       8.497  46.735 -34.312  1.00  0.57           C  
ATOM   8837  CZ  TYR A 558       8.716  45.424 -34.663  1.00  0.57           C  
ATOM   8838  OH  TYR A 558       7.900  44.836 -35.597  1.00  0.57           O  
ATOM   8839  H   TYR A 558      13.109  47.430 -33.302  1.00  0.57           H  
ATOM   8840  HA  TYR A 558      10.914  49.167 -32.729  1.00  0.57           H  
ATOM   8841 1HB  TYR A 558      11.937  46.646 -31.409  1.00  0.57           H  
ATOM   8842 2HB  TYR A 558      10.505  47.504 -30.862  1.00  0.57           H  
ATOM   8843  HD1 TYR A 558      11.337  44.750 -32.633  1.00  0.57           H  
ATOM   8844  HD2 TYR A 558       9.097  48.369 -33.083  1.00  0.57           H  
ATOM   8845  HE1 TYR A 558       9.922  43.652 -34.342  1.00  0.57           H  
ATOM   8846  HE2 TYR A 558       7.689  47.299 -34.781  1.00  0.57           H  
ATOM   8847  HH  TYR A 558       7.103  45.365 -35.705  1.00  0.57           H  
ATOM   8848  N   LEU A 559      13.401  49.320 -30.593  1.00  0.57           N  
ATOM   8849  CA  LEU A 559      13.846  50.164 -29.500  1.00  0.57           C  
ATOM   8850  C   LEU A 559      13.916  51.628 -29.922  1.00  0.57           C  
ATOM   8851  O   LEU A 559      13.484  52.512 -29.172  1.00  0.57           O  
ATOM   8852  CB  LEU A 559      15.207  49.702 -28.997  1.00  0.57           C  
ATOM   8853  CG  LEU A 559      15.228  48.404 -28.264  1.00  0.57           C  
ATOM   8854  CD1 LEU A 559      16.681  48.064 -27.948  1.00  0.57           C  
ATOM   8855  CD2 LEU A 559      14.388  48.566 -27.070  1.00  0.57           C  
ATOM   8856  H   LEU A 559      14.019  48.605 -30.980  1.00  0.57           H  
ATOM   8857  HA  LEU A 559      13.131  50.077 -28.686  1.00  0.57           H  
ATOM   8858 1HB  LEU A 559      15.885  49.618 -29.852  1.00  0.57           H  
ATOM   8859 2HB  LEU A 559      15.597  50.435 -28.319  1.00  0.57           H  
ATOM   8860  HG  LEU A 559      14.822  47.609 -28.860  1.00  0.57           H  
ATOM   8861 1HD1 LEU A 559      16.744  47.131 -27.406  1.00  0.57           H  
ATOM   8862 2HD1 LEU A 559      17.235  47.969 -28.881  1.00  0.57           H  
ATOM   8863 3HD1 LEU A 559      17.123  48.857 -27.348  1.00  0.57           H  
ATOM   8864 1HD2 LEU A 559      14.379  47.664 -26.477  1.00  0.57           H  
ATOM   8865 2HD2 LEU A 559      14.781  49.366 -26.519  1.00  0.57           H  
ATOM   8866 3HD2 LEU A 559      13.389  48.813 -27.359  1.00  0.57           H  
ATOM   8867  N   LEU A 560      14.408  51.896 -31.136  1.00  0.57           N  
ATOM   8868  CA  LEU A 560      14.475  53.257 -31.658  1.00  0.57           C  
ATOM   8869  C   LEU A 560      13.090  53.839 -31.850  1.00  0.57           C  
ATOM   8870  O   LEU A 560      12.847  55.006 -31.537  1.00  0.57           O  
ATOM   8871  CB  LEU A 560      15.242  53.258 -32.972  1.00  0.57           C  
ATOM   8872  CG  LEU A 560      16.748  53.048 -32.901  1.00  0.57           C  
ATOM   8873  CD1 LEU A 560      17.264  52.761 -34.281  1.00  0.57           C  
ATOM   8874  CD2 LEU A 560      17.416  54.333 -32.394  1.00  0.57           C  
ATOM   8875  H   LEU A 560      14.756  51.127 -31.714  1.00  0.57           H  
ATOM   8876  HA  LEU A 560      15.007  53.880 -30.945  1.00  0.57           H  
ATOM   8877 1HB  LEU A 560      14.850  52.426 -33.543  1.00  0.57           H  
ATOM   8878 2HB  LEU A 560      15.048  54.169 -33.494  1.00  0.57           H  
ATOM   8879  HG  LEU A 560      16.971  52.209 -32.245  1.00  0.57           H  
ATOM   8880 1HD1 LEU A 560      18.339  52.613 -34.251  1.00  0.57           H  
ATOM   8881 2HD1 LEU A 560      16.777  51.855 -34.643  1.00  0.57           H  
ATOM   8882 3HD1 LEU A 560      17.027  53.587 -34.934  1.00  0.57           H  
ATOM   8883 1HD2 LEU A 560      18.495  54.189 -32.353  1.00  0.57           H  
ATOM   8884 2HD2 LEU A 560      17.188  55.151 -33.073  1.00  0.57           H  
ATOM   8885 3HD2 LEU A 560      17.049  54.581 -31.408  1.00  0.57           H  
ATOM   8886  N   LYS A 561      12.158  53.011 -32.331  1.00  0.57           N  
ATOM   8887  CA  LYS A 561      10.791  53.460 -32.516  1.00  0.57           C  
ATOM   8888  C   LYS A 561      10.193  53.841 -31.165  1.00  0.57           C  
ATOM   8889  O   LYS A 561       9.619  54.921 -31.010  1.00  0.57           O  
ATOM   8890  CB  LYS A 561       9.954  52.363 -33.184  1.00  0.57           C  
ATOM   8891  CG  LYS A 561       8.516  52.756 -33.479  1.00  0.57           C  
ATOM   8892  CD  LYS A 561       7.752  51.625 -34.186  1.00  0.57           C  
ATOM   8893  CE  LYS A 561       6.312  52.049 -34.488  1.00  0.57           C  
ATOM   8894  NZ  LYS A 561       5.527  50.970 -35.154  1.00  0.57           N  
ATOM   8895  H   LYS A 561      12.412  52.061 -32.601  1.00  0.57           H  
ATOM   8896  HA  LYS A 561      10.789  54.345 -33.150  1.00  0.57           H  
ATOM   8897 1HB  LYS A 561      10.432  52.056 -34.117  1.00  0.57           H  
ATOM   8898 2HB  LYS A 561       9.928  51.489 -32.534  1.00  0.57           H  
ATOM   8899 1HG  LYS A 561       8.012  52.993 -32.543  1.00  0.57           H  
ATOM   8900 2HG  LYS A 561       8.507  53.645 -34.113  1.00  0.57           H  
ATOM   8901 1HD  LYS A 561       8.257  51.364 -35.120  1.00  0.57           H  
ATOM   8902 2HD  LYS A 561       7.732  50.740 -33.544  1.00  0.57           H  
ATOM   8903 1HE  LYS A 561       5.818  52.320 -33.556  1.00  0.57           H  
ATOM   8904 2HE  LYS A 561       6.336  52.919 -35.142  1.00  0.57           H  
ATOM   8905 1HZ  LYS A 561       4.592  51.292 -35.336  1.00  0.57           H  
ATOM   8906 2HZ  LYS A 561       5.966  50.712 -36.022  1.00  0.57           H  
ATOM   8907 3HZ  LYS A 561       5.472  50.139 -34.544  1.00  0.57           H  
ATOM   8908  N   ALA A 562      10.352  52.960 -30.172  1.00  0.57           N  
ATOM   8909  CA  ALA A 562       9.811  53.216 -28.847  1.00  0.57           C  
ATOM   8910  C   ALA A 562      10.400  54.473 -28.239  1.00  0.57           C  
ATOM   8911  O   ALA A 562       9.674  55.309 -27.704  1.00  0.57           O  
ATOM   8912  CB  ALA A 562      10.108  52.044 -27.933  1.00  0.57           C  
ATOM   8913  H   ALA A 562      10.841  52.083 -30.343  1.00  0.57           H  
ATOM   8914  HA  ALA A 562       8.733  53.349 -28.935  1.00  0.57           H  
ATOM   8915 1HB  ALA A 562       9.690  52.249 -26.954  1.00  0.57           H  
ATOM   8916 2HB  ALA A 562       9.668  51.135 -28.344  1.00  0.57           H  
ATOM   8917 3HB  ALA A 562      11.182  51.913 -27.848  1.00  0.57           H  
ATOM   8918  N   SER A 563      11.703  54.651 -28.377  1.00  0.58           N  
ATOM   8919  CA  SER A 563      12.346  55.817 -27.816  1.00  0.58           C  
ATOM   8920  C   SER A 563      11.828  57.090 -28.482  1.00  0.58           C  
ATOM   8921  O   SER A 563      11.574  58.086 -27.796  1.00  0.58           O  
ATOM   8922  CB  SER A 563      13.829  55.673 -27.929  1.00  0.58           C  
ATOM   8923  OG  SER A 563      14.509  56.763 -27.330  1.00  0.58           O  
ATOM   8924  H   SER A 563      12.273  53.942 -28.841  1.00  0.58           H  
ATOM   8925  HA  SER A 563      12.094  55.870 -26.758  1.00  0.58           H  
ATOM   8926 1HB  SER A 563      14.121  54.743 -27.450  1.00  0.58           H  
ATOM   8927 2HB  SER A 563      14.091  55.585 -28.974  1.00  0.58           H  
ATOM   8928  HG  SER A 563      15.409  56.715 -27.676  1.00  0.58           H  
ATOM   8929  N   ALA A 564      11.691  57.076 -29.820  1.00  0.60           N  
ATOM   8930  CA  ALA A 564      11.172  58.241 -30.532  1.00  0.60           C  
ATOM   8931  C   ALA A 564       9.752  58.548 -30.067  1.00  0.60           C  
ATOM   8932  O   ALA A 564       9.403  59.711 -29.848  1.00  0.60           O  
ATOM   8933  CB  ALA A 564      11.202  58.008 -32.037  1.00  0.60           C  
ATOM   8934  H   ALA A 564      11.943  56.242 -30.352  1.00  0.60           H  
ATOM   8935  HA  ALA A 564      11.797  59.099 -30.293  1.00  0.60           H  
ATOM   8936 1HB  ALA A 564      10.827  58.893 -32.557  1.00  0.60           H  
ATOM   8937 2HB  ALA A 564      12.220  57.807 -32.355  1.00  0.60           H  
ATOM   8938 3HB  ALA A 564      10.573  57.152 -32.283  1.00  0.60           H  
ATOM   8939  N   ASN A 565       8.942  57.508 -29.842  1.00  0.61           N  
ATOM   8940  CA  ASN A 565       7.586  57.742 -29.375  1.00  0.61           C  
ATOM   8941  C   ASN A 565       7.601  58.373 -27.994  1.00  0.61           C  
ATOM   8942  O   ASN A 565       6.818  59.277 -27.701  1.00  0.61           O  
ATOM   8943  CB  ASN A 565       6.785  56.457 -29.385  1.00  0.61           C  
ATOM   8944  CG  ASN A 565       6.393  56.043 -30.783  1.00  0.61           C  
ATOM   8945  OD1 ASN A 565       6.365  56.870 -31.708  1.00  0.61           O  
ATOM   8946  ND2 ASN A 565       6.082  54.789 -30.954  1.00  0.61           N  
ATOM   8947  H   ASN A 565       9.258  56.557 -30.041  1.00  0.61           H  
ATOM   8948  HA  ASN A 565       7.110  58.447 -30.048  1.00  0.61           H  
ATOM   8949 1HB  ASN A 565       7.379  55.659 -28.937  1.00  0.61           H  
ATOM   8950 2HB  ASN A 565       5.888  56.578 -28.778  1.00  0.61           H  
ATOM   8951 1HD2 ASN A 565       5.807  54.462 -31.854  1.00  0.61           H  
ATOM   8952 2HD2 ASN A 565       6.117  54.157 -30.179  1.00  0.61           H  
ATOM   8953  N   LEU A 566       8.527  57.945 -27.157  1.00  0.63           N  
ATOM   8954  CA  LEU A 566       8.616  58.510 -25.832  1.00  0.63           C  
ATOM   8955  C   LEU A 566       9.088  59.952 -25.917  1.00  0.63           C  
ATOM   8956  O   LEU A 566       8.651  60.780 -25.124  1.00  0.63           O  
ATOM   8957  CB  LEU A 566       9.472  57.605 -24.981  1.00  0.63           C  
ATOM   8958  CG  LEU A 566       8.760  56.292 -24.781  1.00  0.63           C  
ATOM   8959  CD1 LEU A 566       9.646  55.320 -24.126  1.00  0.63           C  
ATOM   8960  CD2 LEU A 566       7.523  56.537 -24.004  1.00  0.63           C  
ATOM   8961  H   LEU A 566       9.148  57.182 -27.431  1.00  0.63           H  
ATOM   8962  HA  LEU A 566       7.618  58.514 -25.396  1.00  0.63           H  
ATOM   8963 1HB  LEU A 566      10.423  57.419 -25.479  1.00  0.63           H  
ATOM   8964 2HB  LEU A 566       9.657  58.065 -24.009  1.00  0.63           H  
ATOM   8965  HG  LEU A 566       8.481  55.891 -25.740  1.00  0.63           H  
ATOM   8966 1HD1 LEU A 566       9.141  54.376 -24.016  1.00  0.63           H  
ATOM   8967 2HD1 LEU A 566      10.505  55.198 -24.759  1.00  0.63           H  
ATOM   8968 3HD1 LEU A 566       9.950  55.689 -23.151  1.00  0.63           H  
ATOM   8969 1HD2 LEU A 566       7.023  55.609 -23.910  1.00  0.63           H  
ATOM   8970 2HD2 LEU A 566       7.774  56.934 -23.026  1.00  0.63           H  
ATOM   8971 3HD2 LEU A 566       6.876  57.243 -24.529  1.00  0.63           H  
ATOM   8972  N   ALA A 567       9.941  60.273 -26.896  1.00  0.65           N  
ATOM   8973  CA  ALA A 567      10.342  61.663 -27.088  1.00  0.65           C  
ATOM   8974  C   ALA A 567       9.106  62.504 -27.420  1.00  0.65           C  
ATOM   8975  O   ALA A 567       8.911  63.594 -26.885  1.00  0.65           O  
ATOM   8976  CB  ALA A 567      11.365  61.793 -28.202  1.00  0.65           C  
ATOM   8977  H   ALA A 567      10.317  59.543 -27.503  1.00  0.65           H  
ATOM   8978  HA  ALA A 567      10.777  62.023 -26.156  1.00  0.65           H  
ATOM   8979 1HB  ALA A 567      11.660  62.835 -28.314  1.00  0.65           H  
ATOM   8980 2HB  ALA A 567      12.221  61.202 -27.966  1.00  0.65           H  
ATOM   8981 3HB  ALA A 567      10.947  61.448 -29.135  1.00  0.65           H  
ATOM   8982  N   LYS A 568       8.193  61.949 -28.221  1.00  0.67           N  
ATOM   8983  CA  LYS A 568       6.962  62.662 -28.570  1.00  0.67           C  
ATOM   8984  C   LYS A 568       6.106  62.942 -27.322  1.00  0.67           C  
ATOM   8985  O   LYS A 568       5.464  63.992 -27.226  1.00  0.67           O  
ATOM   8986  CB  LYS A 568       6.136  61.848 -29.574  1.00  0.67           C  
ATOM   8987  CG  LYS A 568       6.723  61.739 -30.941  1.00  0.67           C  
ATOM   8988  CD  LYS A 568       5.902  60.806 -31.828  1.00  0.67           C  
ATOM   8989  CE  LYS A 568       6.557  60.691 -33.155  1.00  0.67           C  
ATOM   8990  NZ  LYS A 568       5.964  59.681 -34.037  1.00  0.67           N  
ATOM   8991  H   LYS A 568       8.395  61.039 -28.643  1.00  0.67           H  
ATOM   8992  HA  LYS A 568       7.232  63.617 -29.020  1.00  0.67           H  
ATOM   8993 1HB  LYS A 568       5.967  60.858 -29.207  1.00  0.67           H  
ATOM   8994 2HB  LYS A 568       5.158  62.312 -29.680  1.00  0.67           H  
ATOM   8995 1HG  LYS A 568       6.752  62.723 -31.394  1.00  0.67           H  
ATOM   8996 2HG  LYS A 568       7.741  61.357 -30.873  1.00  0.67           H  
ATOM   8997 1HD  LYS A 568       5.830  59.818 -31.382  1.00  0.67           H  
ATOM   8998 2HD  LYS A 568       4.901  61.206 -31.955  1.00  0.67           H  
ATOM   8999 1HE  LYS A 568       6.469  61.636 -33.632  1.00  0.67           H  
ATOM   9000 2HE  LYS A 568       7.615  60.452 -33.010  1.00  0.67           H  
ATOM   9001 1HZ  LYS A 568       6.516  59.714 -34.911  1.00  0.67           H  
ATOM   9002 2HZ  LYS A 568       6.057  58.765 -33.614  1.00  0.67           H  
ATOM   9003 3HZ  LYS A 568       5.002  59.880 -34.222  1.00  0.67           H  
ATOM   9004  N   GLU A 569       6.104  61.997 -26.370  1.00  0.68           N  
ATOM   9005  CA  GLU A 569       5.315  62.120 -25.137  1.00  0.68           C  
ATOM   9006  C   GLU A 569       5.980  62.951 -24.018  1.00  0.68           C  
ATOM   9007  O   GLU A 569       5.293  63.663 -23.280  1.00  0.68           O  
ATOM   9008  CB  GLU A 569       5.019  60.721 -24.558  1.00  0.68           C  
ATOM   9009  CG  GLU A 569       4.120  59.821 -25.409  1.00  0.68           C  
ATOM   9010  CD  GLU A 569       3.870  58.444 -24.771  1.00  0.68           C  
ATOM   9011  OE1 GLU A 569       4.343  58.209 -23.679  1.00  0.68           O  
ATOM   9012  OE2 GLU A 569       3.229  57.619 -25.390  1.00  0.68           O  
ATOM   9013  H   GLU A 569       6.636  61.143 -26.545  1.00  0.68           H  
ATOM   9014  HA  GLU A 569       4.372  62.601 -25.393  1.00  0.68           H  
ATOM   9015 1HB  GLU A 569       5.962  60.192 -24.427  1.00  0.68           H  
ATOM   9016 2HB  GLU A 569       4.566  60.823 -23.572  1.00  0.68           H  
ATOM   9017 1HG  GLU A 569       3.165  60.321 -25.563  1.00  0.68           H  
ATOM   9018 2HG  GLU A 569       4.588  59.685 -26.383  1.00  0.68           H  
ATOM   9019  N   TYR A 570       7.303  62.830 -23.872  1.00  0.69           N  
ATOM   9020  CA  TYR A 570       8.040  63.456 -22.770  1.00  0.69           C  
ATOM   9021  C   TYR A 570       9.139  64.460 -23.154  1.00  0.69           C  
ATOM   9022  O   TYR A 570       9.655  65.171 -22.287  1.00  0.69           O  
ATOM   9023  CB  TYR A 570       8.642  62.356 -21.908  1.00  0.69           C  
ATOM   9024  CG  TYR A 570       7.610  61.441 -21.318  1.00  0.69           C  
ATOM   9025  CD1 TYR A 570       7.420  60.165 -21.836  1.00  0.69           C  
ATOM   9026  CD2 TYR A 570       6.840  61.883 -20.256  1.00  0.69           C  
ATOM   9027  CE1 TYR A 570       6.452  59.343 -21.286  1.00  0.69           C  
ATOM   9028  CE2 TYR A 570       5.880  61.063 -19.708  1.00  0.69           C  
ATOM   9029  CZ  TYR A 570       5.683  59.803 -20.218  1.00  0.69           C  
ATOM   9030  OH  TYR A 570       4.723  59.000 -19.675  1.00  0.69           O  
ATOM   9031  H   TYR A 570       7.805  62.232 -24.516  1.00  0.69           H  
ATOM   9032  HA  TYR A 570       7.319  64.002 -22.165  1.00  0.69           H  
ATOM   9033 1HB  TYR A 570       9.317  61.759 -22.512  1.00  0.69           H  
ATOM   9034 2HB  TYR A 570       9.208  62.797 -21.098  1.00  0.69           H  
ATOM   9035  HD1 TYR A 570       8.023  59.816 -22.680  1.00  0.69           H  
ATOM   9036  HD2 TYR A 570       6.991  62.886 -19.855  1.00  0.69           H  
ATOM   9037  HE1 TYR A 570       6.287  58.343 -21.690  1.00  0.69           H  
ATOM   9038  HE2 TYR A 570       5.272  61.416 -18.874  1.00  0.69           H  
ATOM   9039  HH  TYR A 570       4.701  58.175 -20.164  1.00  0.69           H  
ATOM   9040  N   GLY A 571       9.523  64.501 -24.423  1.00  0.69           N  
ATOM   9041  CA  GLY A 571      10.595  65.357 -24.913  1.00  0.69           C  
ATOM   9042  C   GLY A 571      11.915  64.624 -25.181  1.00  0.69           C  
ATOM   9043  O   GLY A 571      12.268  63.639 -24.516  1.00  0.69           O  
ATOM   9044  H   GLY A 571       9.062  63.928 -25.115  1.00  0.69           H  
ATOM   9045 1HA  GLY A 571      10.261  65.829 -25.838  1.00  0.69           H  
ATOM   9046 2HA  GLY A 571      10.769  66.161 -24.200  1.00  0.69           H  
ATOM   9047  N   ALA A 572      12.648  65.134 -26.173  1.00  0.70           N  
ATOM   9048  CA  ALA A 572      13.958  64.611 -26.562  1.00  0.70           C  
ATOM   9049  C   ALA A 572      14.980  65.047 -25.522  1.00  0.70           C  
ATOM   9050  O   ALA A 572      14.749  66.031 -24.815  1.00  0.70           O  
ATOM   9051  CB  ALA A 572      14.361  65.103 -27.941  1.00  0.70           C  
ATOM   9052  H   ALA A 572      12.285  65.931 -26.678  1.00  0.70           H  
ATOM   9053  HA  ALA A 572      13.908  63.526 -26.576  1.00  0.70           H  
ATOM   9054 1HB  ALA A 572      15.337  64.685 -28.200  1.00  0.70           H  
ATOM   9055 2HB  ALA A 572      13.619  64.777 -28.669  1.00  0.70           H  
ATOM   9056 3HB  ALA A 572      14.420  66.189 -27.941  1.00  0.70           H  
ATOM   9057  N   CYS A 573      16.103  64.347 -25.410  1.00  0.71           N  
ATOM   9058  CA  CYS A 573      17.106  64.797 -24.443  1.00  0.71           C  
ATOM   9059  C   CYS A 573      17.800  66.106 -24.856  1.00  0.71           C  
ATOM   9060  O   CYS A 573      17.884  66.444 -26.043  1.00  0.71           O  
ATOM   9061  CB  CYS A 573      18.116  63.688 -24.169  1.00  0.71           C  
ATOM   9062  SG  CYS A 573      19.158  63.194 -25.546  1.00  0.71           S  
ATOM   9063  H   CYS A 573      16.248  63.521 -25.994  1.00  0.71           H  
ATOM   9064  HA  CYS A 573      16.590  64.983 -23.500  1.00  0.71           H  
ATOM   9065 1HB  CYS A 573      18.768  63.991 -23.351  1.00  0.71           H  
ATOM   9066 2HB  CYS A 573      17.595  62.826 -23.844  1.00  0.71           H  
ATOM   9067  HG  CYS A 573      18.152  62.691 -26.284  1.00  0.71           H  
ATOM   9068  N   THR A 574      18.378  66.796 -23.862  1.00  0.72           N  
ATOM   9069  CA  THR A 574      19.036  68.095 -24.052  1.00  0.72           C  
ATOM   9070  C   THR A 574      20.155  68.072 -25.066  1.00  0.72           C  
ATOM   9071  O   THR A 574      20.263  68.961 -25.913  1.00  0.72           O  
ATOM   9072  CB  THR A 574      19.630  68.608 -22.728  1.00  0.72           C  
ATOM   9073  OG1 THR A 574      18.592  68.801 -21.760  1.00  0.72           O  
ATOM   9074  CG2 THR A 574      20.384  69.900 -22.936  1.00  0.72           C  
ATOM   9075  H   THR A 574      18.320  66.428 -22.922  1.00  0.72           H  
ATOM   9076  HA  THR A 574      18.285  68.806 -24.398  1.00  0.72           H  
ATOM   9077  HB  THR A 574      20.326  67.875 -22.355  1.00  0.72           H  
ATOM   9078  HG1 THR A 574      19.000  68.946 -20.889  1.00  0.72           H  
ATOM   9079 1HG2 THR A 574      20.809  70.221 -21.984  1.00  0.72           H  
ATOM   9080 2HG2 THR A 574      21.183  69.740 -23.654  1.00  0.72           H  
ATOM   9081 3HG2 THR A 574      19.705  70.662 -23.310  1.00  0.72           H  
ATOM   9082  N   LEU A 575      20.985  67.054 -24.993  1.00  0.72           N  
ATOM   9083  CA  LEU A 575      22.112  66.963 -25.890  1.00  0.72           C  
ATOM   9084  C   LEU A 575      21.854  66.035 -27.053  1.00  0.72           C  
ATOM   9085  O   LEU A 575      22.790  65.537 -27.673  1.00  0.72           O  
ATOM   9086  CB  LEU A 575      23.352  66.542 -25.129  1.00  0.72           C  
ATOM   9087  CG  LEU A 575      23.757  67.511 -24.056  1.00  0.72           C  
ATOM   9088  CD1 LEU A 575      24.971  66.983 -23.348  1.00  0.72           C  
ATOM   9089  CD2 LEU A 575      24.030  68.864 -24.672  1.00  0.72           C  
ATOM   9090  H   LEU A 575      20.856  66.342 -24.271  1.00  0.72           H  
ATOM   9091  HA  LEU A 575      22.302  67.954 -26.298  1.00  0.72           H  
ATOM   9092 1HB  LEU A 575      23.160  65.579 -24.657  1.00  0.72           H  
ATOM   9093 2HB  LEU A 575      24.183  66.434 -25.825  1.00  0.72           H  
ATOM   9094  HG  LEU A 575      22.949  67.610 -23.343  1.00  0.72           H  
ATOM   9095 1HD1 LEU A 575      25.262  67.674 -22.557  1.00  0.72           H  
ATOM   9096 2HD1 LEU A 575      24.752  66.010 -22.914  1.00  0.72           H  
ATOM   9097 3HD1 LEU A 575      25.779  66.887 -24.060  1.00  0.72           H  
ATOM   9098 1HD2 LEU A 575      24.314  69.567 -23.892  1.00  0.72           H  
ATOM   9099 2HD2 LEU A 575      24.832  68.779 -25.389  1.00  0.72           H  
ATOM   9100 3HD2 LEU A 575      23.134  69.226 -25.177  1.00  0.72           H  
ATOM   9101  N   PHE A 576      20.587  65.843 -27.417  1.00  0.73           N  
ATOM   9102  CA  PHE A 576      20.288  64.988 -28.553  1.00  0.73           C  
ATOM   9103  C   PHE A 576      20.946  65.489 -29.829  1.00  0.73           C  
ATOM   9104  O   PHE A 576      21.294  64.706 -30.703  1.00  0.73           O  
ATOM   9105  CB  PHE A 576      18.794  64.847 -28.788  1.00  0.73           C  
ATOM   9106  CG  PHE A 576      18.541  63.849 -29.801  1.00  0.73           C  
ATOM   9107  CD1 PHE A 576      18.940  62.553 -29.581  1.00  0.73           C  
ATOM   9108  CD2 PHE A 576      17.912  64.163 -30.965  1.00  0.73           C  
ATOM   9109  CE1 PHE A 576      18.734  61.605 -30.518  1.00  0.73           C  
ATOM   9110  CE2 PHE A 576      17.693  63.198 -31.902  1.00  0.73           C  
ATOM   9111  CZ  PHE A 576      18.101  61.928 -31.682  1.00  0.73           C  
ATOM   9112  H   PHE A 576      19.813  66.259 -26.895  1.00  0.73           H  
ATOM   9113  HA  PHE A 576      20.686  63.993 -28.339  1.00  0.73           H  
ATOM   9114 1HB  PHE A 576      18.273  64.570 -27.883  1.00  0.73           H  
ATOM   9115 2HB  PHE A 576      18.383  65.797 -29.124  1.00  0.73           H  
ATOM   9116  HD1 PHE A 576      19.443  62.301 -28.644  1.00  0.73           H  
ATOM   9117  HD2 PHE A 576      17.589  65.192 -31.143  1.00  0.73           H  
ATOM   9118  HE1 PHE A 576      19.072  60.590 -30.332  1.00  0.73           H  
ATOM   9119  HE2 PHE A 576      17.192  63.450 -32.835  1.00  0.73           H  
ATOM   9120  HZ  PHE A 576      17.920  61.183 -32.429  1.00  0.73           H  
ATOM   9121  N   ASN A 577      21.181  66.788 -29.934  1.00  0.73           N  
ATOM   9122  CA  ASN A 577      21.784  67.341 -31.139  1.00  0.73           C  
ATOM   9123  C   ASN A 577      23.279  66.998 -31.263  1.00  0.73           C  
ATOM   9124  O   ASN A 577      23.900  67.273 -32.290  1.00  0.73           O  
ATOM   9125  CB  ASN A 577      21.564  68.832 -31.183  1.00  0.73           C  
ATOM   9126  CG  ASN A 577      20.123  69.183 -31.453  1.00  0.73           C  
ATOM   9127  OD1 ASN A 577      19.354  68.392 -32.016  1.00  0.73           O  
ATOM   9128  ND2 ASN A 577      19.738  70.365 -31.055  1.00  0.73           N  
ATOM   9129  H   ASN A 577      20.908  67.400 -29.178  1.00  0.73           H  
ATOM   9130  HA  ASN A 577      21.284  66.897 -32.003  1.00  0.73           H  
ATOM   9131 1HB  ASN A 577      21.864  69.272 -30.230  1.00  0.73           H  
ATOM   9132 2HB  ASN A 577      22.188  69.270 -31.961  1.00  0.73           H  
ATOM   9133 1HD2 ASN A 577      18.794  70.661 -31.202  1.00  0.73           H  
ATOM   9134 2HD2 ASN A 577      20.387  70.975 -30.599  1.00  0.73           H  
ATOM   9135  N   GLN A 578      23.869  66.408 -30.215  1.00  0.72           N  
ATOM   9136  CA  GLN A 578      25.262  65.983 -30.259  1.00  0.72           C  
ATOM   9137  C   GLN A 578      25.349  64.516 -30.708  1.00  0.72           C  
ATOM   9138  O   GLN A 578      26.450  63.957 -30.816  1.00  0.72           O  
ATOM   9139  CB  GLN A 578      25.939  66.108 -28.895  1.00  0.72           C  
ATOM   9140  CG  GLN A 578      26.005  67.518 -28.338  1.00  0.72           C  
ATOM   9141  CD  GLN A 578      26.878  67.610 -27.075  1.00  0.72           C  
ATOM   9142  OE1 GLN A 578      27.171  66.599 -26.407  1.00  0.72           O  
ATOM   9143  NE2 GLN A 578      27.306  68.830 -26.749  1.00  0.72           N  
ATOM   9144  H   GLN A 578      23.337  66.200 -29.372  1.00  0.72           H  
ATOM   9145  HA  GLN A 578      25.798  66.597 -30.981  1.00  0.72           H  
ATOM   9146 1HB  GLN A 578      25.398  65.491 -28.175  1.00  0.72           H  
ATOM   9147 2HB  GLN A 578      26.958  65.720 -28.960  1.00  0.72           H  
ATOM   9148 1HG  GLN A 578      26.364  68.203 -29.094  1.00  0.72           H  
ATOM   9149 2HG  GLN A 578      24.987  67.800 -28.051  1.00  0.72           H  
ATOM   9150 1HE2 GLN A 578      27.884  68.963 -25.943  1.00  0.72           H  
ATOM   9151 2HE2 GLN A 578      27.052  69.619 -27.314  1.00  0.72           H  
ATOM   9152  N   THR A 579      24.182  63.903 -30.935  1.00  0.72           N  
ATOM   9153  CA  THR A 579      24.048  62.498 -31.289  1.00  0.72           C  
ATOM   9154  C   THR A 579      23.659  62.413 -32.780  1.00  0.72           C  
ATOM   9155  O   THR A 579      22.795  63.159 -33.248  1.00  0.72           O  
ATOM   9156  CB  THR A 579      23.001  61.845 -30.347  1.00  0.72           C  
ATOM   9157  OG1 THR A 579      23.440  62.029 -28.970  1.00  0.72           O  
ATOM   9158  CG2 THR A 579      22.906  60.362 -30.586  1.00  0.72           C  
ATOM   9159  H   THR A 579      23.312  64.429 -30.842  1.00  0.72           H  
ATOM   9160  HA  THR A 579      25.002  61.996 -31.156  1.00  0.72           H  
ATOM   9161  HB  THR A 579      22.029  62.310 -30.498  1.00  0.72           H  
ATOM   9162  HG1 THR A 579      22.728  61.832 -28.319  1.00  0.72           H  
ATOM   9163 1HG2 THR A 579      22.183  59.929 -29.904  1.00  0.72           H  
ATOM   9164 2HG2 THR A 579      22.608  60.164 -31.587  1.00  0.72           H  
ATOM   9165 3HG2 THR A 579      23.876  59.919 -30.403  1.00  0.72           H  
ATOM   9166  N   VAL A 580      24.297  61.500 -33.528  1.00  0.71           N  
ATOM   9167  CA  VAL A 580      24.118  61.361 -34.979  1.00  0.71           C  
ATOM   9168  C   VAL A 580      22.703  60.900 -35.313  1.00  0.71           C  
ATOM   9169  O   VAL A 580      22.208  61.100 -36.421  1.00  0.71           O  
ATOM   9170  CB  VAL A 580      25.111  60.347 -35.556  1.00  0.71           C  
ATOM   9171  CG1 VAL A 580      26.527  60.776 -35.180  1.00  0.71           C  
ATOM   9172  CG2 VAL A 580      24.710  58.959 -35.160  1.00  0.71           C  
ATOM   9173  H   VAL A 580      24.954  60.885 -33.066  1.00  0.71           H  
ATOM   9174  HA  VAL A 580      24.297  62.329 -35.440  1.00  0.71           H  
ATOM   9175  HB  VAL A 580      25.089  60.403 -36.627  1.00  0.71           H  
ATOM   9176 1HG1 VAL A 580      27.250  60.090 -35.618  1.00  0.71           H  
ATOM   9177 2HG1 VAL A 580      26.710  61.788 -35.551  1.00  0.71           H  
ATOM   9178 3HG1 VAL A 580      26.632  60.764 -34.102  1.00  0.71           H  
ATOM   9179 1HG2 VAL A 580      25.408  58.238 -35.583  1.00  0.71           H  
ATOM   9180 2HG2 VAL A 580      24.699  58.885 -34.129  1.00  0.71           H  
ATOM   9181 3HG2 VAL A 580      23.717  58.746 -35.527  1.00  0.71           H  
ATOM   9182  N   TYR A 581      22.006  60.391 -34.313  1.00  0.69           N  
ATOM   9183  CA  TYR A 581      20.626  59.991 -34.469  1.00  0.69           C  
ATOM   9184  C   TYR A 581      19.826  61.201 -34.973  1.00  0.69           C  
ATOM   9185  O   TYR A 581      18.944  61.062 -35.820  1.00  0.69           O  
ATOM   9186  CB  TYR A 581      20.068  59.463 -33.141  1.00  0.69           C  
ATOM   9187  CG  TYR A 581      20.495  58.067 -32.772  1.00  0.69           C  
ATOM   9188  CD1 TYR A 581      20.530  57.640 -31.460  1.00  0.69           C  
ATOM   9189  CD2 TYR A 581      20.819  57.217 -33.744  1.00  0.69           C  
ATOM   9190  CE1 TYR A 581      20.859  56.334 -31.170  1.00  0.69           C  
ATOM   9191  CE2 TYR A 581      21.168  55.936 -33.463  1.00  0.69           C  
ATOM   9192  CZ  TYR A 581      21.171  55.488 -32.177  1.00  0.69           C  
ATOM   9193  OH  TYR A 581      21.487  54.195 -31.898  1.00  0.69           O  
ATOM   9194  H   TYR A 581      22.466  60.262 -33.429  1.00  0.69           H  
ATOM   9195  HA  TYR A 581      20.567  59.206 -35.224  1.00  0.69           H  
ATOM   9196 1HB  TYR A 581      20.368  60.129 -32.344  1.00  0.69           H  
ATOM   9197 2HB  TYR A 581      18.997  59.463 -33.184  1.00  0.69           H  
ATOM   9198  HD1 TYR A 581      20.281  58.320 -30.649  1.00  0.69           H  
ATOM   9199  HD2 TYR A 581      20.798  57.564 -34.750  1.00  0.69           H  
ATOM   9200  HE1 TYR A 581      20.869  55.976 -30.144  1.00  0.69           H  
ATOM   9201  HE2 TYR A 581      21.432  55.283 -34.258  1.00  0.69           H  
ATOM   9202  HH  TYR A 581      21.577  54.063 -30.918  1.00  0.69           H  
ATOM   9203  N   SER A 582      20.157  62.405 -34.485  1.00  0.68           N  
ATOM   9204  CA  SER A 582      19.454  63.637 -34.846  1.00  0.68           C  
ATOM   9205  C   SER A 582      19.706  64.040 -36.297  1.00  0.68           C  
ATOM   9206  O   SER A 582      19.030  64.920 -36.832  1.00  0.68           O  
ATOM   9207  CB  SER A 582      19.914  64.783 -33.960  1.00  0.68           C  
ATOM   9208  OG  SER A 582      21.221  65.154 -34.280  1.00  0.68           O  
ATOM   9209  H   SER A 582      20.947  62.490 -33.847  1.00  0.68           H  
ATOM   9210  HA  SER A 582      18.385  63.477 -34.724  1.00  0.68           H  
ATOM   9211 1HB  SER A 582      19.246  65.634 -34.071  1.00  0.68           H  
ATOM   9212 2HB  SER A 582      19.898  64.485 -32.927  1.00  0.68           H  
ATOM   9213  HG  SER A 582      21.796  64.480 -33.855  1.00  0.68           H  
ATOM   9214  N   GLN A 583      20.719  63.431 -36.915  1.00  0.66           N  
ATOM   9215  CA  GLN A 583      21.131  63.702 -38.276  1.00  0.66           C  
ATOM   9216  C   GLN A 583      20.459  62.688 -39.209  1.00  0.66           C  
ATOM   9217  O   GLN A 583      20.667  62.717 -40.425  1.00  0.66           O  
ATOM   9218  CB  GLN A 583      22.667  63.595 -38.368  1.00  0.66           C  
ATOM   9219  CG  GLN A 583      23.427  64.606 -37.476  1.00  0.66           C  
ATOM   9220  CD  GLN A 583      24.996  64.389 -37.391  1.00  0.66           C  
ATOM   9221  OE1 GLN A 583      25.670  63.800 -38.268  1.00  0.66           O  
ATOM   9222  NE2 GLN A 583      25.559  64.887 -36.279  1.00  0.66           N  
ATOM   9223  H   GLN A 583      21.230  62.704 -36.431  1.00  0.66           H  
ATOM   9224  HA  GLN A 583      20.810  64.704 -38.556  1.00  0.66           H  
ATOM   9225 1HB  GLN A 583      22.986  62.601 -38.105  1.00  0.66           H  
ATOM   9226 2HB  GLN A 583      22.971  63.766 -39.397  1.00  0.66           H  
ATOM   9227 1HG  GLN A 583      23.244  65.608 -37.859  1.00  0.66           H  
ATOM   9228 2HG  GLN A 583      23.026  64.525 -36.459  1.00  0.66           H  
ATOM   9229 1HE2 GLN A 583      26.578  64.816 -36.097  1.00  0.66           H  
ATOM   9230 2HE2 GLN A 583      24.987  65.350 -35.601  1.00  0.66           H  
ATOM   9231  N   GLY A 584      19.665  61.773 -38.626  1.00  0.65           N  
ATOM   9232  CA  GLY A 584      18.994  60.713 -39.367  1.00  0.65           C  
ATOM   9233  C   GLY A 584      19.889  59.504 -39.567  1.00  0.65           C  
ATOM   9234  O   GLY A 584      19.608  58.654 -40.407  1.00  0.65           O  
ATOM   9235  H   GLY A 584      19.505  61.793 -37.620  1.00  0.65           H  
ATOM   9236 1HA  GLY A 584      18.101  60.408 -38.821  1.00  0.65           H  
ATOM   9237 2HA  GLY A 584      18.669  61.095 -40.333  1.00  0.65           H  
ATOM   9238  N   LYS A 585      20.986  59.442 -38.820  1.00  0.65           N  
ATOM   9239  CA  LYS A 585      21.939  58.352 -38.951  1.00  0.65           C  
ATOM   9240  C   LYS A 585      21.710  57.271 -37.901  1.00  0.65           C  
ATOM   9241  O   LYS A 585      21.940  57.490 -36.717  1.00  0.65           O  
ATOM   9242  CB  LYS A 585      23.330  58.942 -38.839  1.00  0.65           C  
ATOM   9243  CG  LYS A 585      23.664  59.891 -39.968  1.00  0.65           C  
ATOM   9244  CD  LYS A 585      24.987  60.582 -39.751  1.00  0.65           C  
ATOM   9245  CE  LYS A 585      25.288  61.545 -40.886  1.00  0.65           C  
ATOM   9246  NZ  LYS A 585      26.488  62.359 -40.603  1.00  0.65           N  
ATOM   9247  H   LYS A 585      21.179  60.159 -38.122  1.00  0.65           H  
ATOM   9248  HA  LYS A 585      21.819  57.892 -39.934  1.00  0.65           H  
ATOM   9249 1HB  LYS A 585      23.404  59.491 -37.923  1.00  0.65           H  
ATOM   9250 2HB  LYS A 585      24.072  58.143 -38.814  1.00  0.65           H  
ATOM   9251 1HG  LYS A 585      23.696  59.336 -40.906  1.00  0.65           H  
ATOM   9252 2HG  LYS A 585      22.882  60.651 -40.044  1.00  0.65           H  
ATOM   9253 1HD  LYS A 585      24.948  61.154 -38.827  1.00  0.65           H  
ATOM   9254 2HD  LYS A 585      25.786  59.845 -39.673  1.00  0.65           H  
ATOM   9255 1HE  LYS A 585      25.450  60.981 -41.800  1.00  0.65           H  
ATOM   9256 2HE  LYS A 585      24.436  62.212 -41.025  1.00  0.65           H  
ATOM   9257 1HZ  LYS A 585      26.660  62.993 -41.366  1.00  0.65           H  
ATOM   9258 2HZ  LYS A 585      26.302  62.899 -39.737  1.00  0.65           H  
ATOM   9259 3HZ  LYS A 585      27.291  61.764 -40.472  1.00  0.65           H  
ATOM   9260  N   LEU A 586      21.233  56.114 -38.342  1.00  0.66           N  
ATOM   9261  CA  LEU A 586      20.900  55.010 -37.440  1.00  0.66           C  
ATOM   9262  C   LEU A 586      22.088  54.053 -37.432  1.00  0.66           C  
ATOM   9263  O   LEU A 586      22.967  54.213 -38.263  1.00  0.66           O  
ATOM   9264  CB  LEU A 586      19.531  54.428 -37.829  1.00  0.66           C  
ATOM   9265  CG  LEU A 586      18.461  55.493 -37.749  1.00  0.66           C  
ATOM   9266  CD1 LEU A 586      17.118  54.912 -38.083  1.00  0.66           C  
ATOM   9267  CD2 LEU A 586      18.490  56.120 -36.379  1.00  0.66           C  
ATOM   9268  H   LEU A 586      21.100  55.994 -39.358  1.00  0.66           H  
ATOM   9269  HA  LEU A 586      20.790  55.416 -36.442  1.00  0.66           H  
ATOM   9270 1HB  LEU A 586      19.576  54.076 -38.863  1.00  0.66           H  
ATOM   9271 2HB  LEU A 586      19.228  53.626 -37.200  1.00  0.66           H  
ATOM   9272  HG  LEU A 586      18.688  56.259 -38.464  1.00  0.66           H  
ATOM   9273 1HD1 LEU A 586      16.369  55.684 -38.037  1.00  0.66           H  
ATOM   9274 2HD1 LEU A 586      17.142  54.492 -39.083  1.00  0.66           H  
ATOM   9275 3HD1 LEU A 586      16.879  54.140 -37.365  1.00  0.66           H  
ATOM   9276 1HD2 LEU A 586      17.765  56.912 -36.338  1.00  0.66           H  
ATOM   9277 2HD2 LEU A 586      18.278  55.384 -35.616  1.00  0.66           H  
ATOM   9278 3HD2 LEU A 586      19.464  56.535 -36.208  1.00  0.66           H  
ATOM   9279  N   PRO A 587      22.221  53.091 -36.502  1.00  0.69           N  
ATOM   9280  CA  PRO A 587      23.401  52.238 -36.375  1.00  0.69           C  
ATOM   9281  C   PRO A 587      23.835  51.616 -37.707  1.00  0.69           C  
ATOM   9282  O   PRO A 587      25.031  51.553 -38.018  1.00  0.69           O  
ATOM   9283  CB  PRO A 587      22.890  51.166 -35.411  1.00  0.69           C  
ATOM   9284  CG  PRO A 587      21.854  51.881 -34.583  1.00  0.69           C  
ATOM   9285  CD  PRO A 587      21.127  52.727 -35.588  1.00  0.69           C  
ATOM   9286  HA  PRO A 587      24.221  52.813 -35.927  1.00  0.69           H  
ATOM   9287 1HB  PRO A 587      22.485  50.315 -35.972  1.00  0.69           H  
ATOM   9288 2HB  PRO A 587      23.728  50.774 -34.803  1.00  0.69           H  
ATOM   9289 1HG  PRO A 587      21.218  51.153 -34.073  1.00  0.69           H  
ATOM   9290 2HG  PRO A 587      22.338  52.476 -33.802  1.00  0.69           H  
ATOM   9291 1HD  PRO A 587      20.408  52.081 -36.110  1.00  0.69           H  
ATOM   9292 2HD  PRO A 587      20.642  53.569 -35.122  1.00  0.69           H  
ATOM   9293  N   ILE A 588      22.860  51.293 -38.543  1.00  0.74           N  
ATOM   9294  CA  ILE A 588      23.068  50.700 -39.855  1.00  0.74           C  
ATOM   9295  C   ILE A 588      23.781  51.619 -40.856  1.00  0.74           C  
ATOM   9296  O   ILE A 588      24.301  51.159 -41.872  1.00  0.74           O  
ATOM   9297  CB  ILE A 588      21.696  50.263 -40.393  1.00  0.74           C  
ATOM   9298  CG1 ILE A 588      20.784  51.494 -40.534  1.00  0.74           C  
ATOM   9299  CG2 ILE A 588      21.065  49.252 -39.447  1.00  0.74           C  
ATOM   9300  CD1 ILE A 588      19.521  51.221 -41.228  1.00  0.74           C  
ATOM   9301  H   ILE A 588      21.908  51.413 -38.239  1.00  0.74           H  
ATOM   9302  HA  ILE A 588      23.680  49.806 -39.720  1.00  0.74           H  
ATOM   9303  HB  ILE A 588      21.814  49.818 -41.379  1.00  0.74           H  
ATOM   9304 1HG1 ILE A 588      20.554  51.858 -39.534  1.00  0.74           H  
ATOM   9305 2HG1 ILE A 588      21.293  52.282 -41.081  1.00  0.74           H  
ATOM   9306 1HG2 ILE A 588      20.092  48.944 -39.837  1.00  0.74           H  
ATOM   9307 2HG2 ILE A 588      21.724  48.386 -39.367  1.00  0.74           H  
ATOM   9308 3HG2 ILE A 588      20.936  49.701 -38.461  1.00  0.74           H  
ATOM   9309 1HD1 ILE A 588      18.927  52.128 -41.260  1.00  0.74           H  
ATOM   9310 2HD1 ILE A 588      19.730  50.890 -42.234  1.00  0.74           H  
ATOM   9311 3HD1 ILE A 588      18.992  50.452 -40.698  1.00  0.74           H  
ATOM   9312  N   ASP A 589      23.805  52.917 -40.557  1.00  0.81           N  
ATOM   9313  CA  ASP A 589      24.422  53.937 -41.388  1.00  0.81           C  
ATOM   9314  C   ASP A 589      25.836  54.290 -40.923  1.00  0.81           C  
ATOM   9315  O   ASP A 589      26.515  55.110 -41.546  1.00  0.81           O  
ATOM   9316  CB  ASP A 589      23.577  55.208 -41.319  1.00  0.81           C  
ATOM   9317  CG  ASP A 589      22.157  55.041 -41.858  1.00  0.81           C  
ATOM   9318  OD1 ASP A 589      21.976  54.398 -42.867  1.00  0.81           O  
ATOM   9319  OD2 ASP A 589      21.228  55.526 -41.223  1.00  0.81           O  
ATOM   9320  H   ASP A 589      23.384  53.219 -39.690  1.00  0.81           H  
ATOM   9321  HA  ASP A 589      24.469  53.573 -42.414  1.00  0.81           H  
ATOM   9322 1HB  ASP A 589      23.527  55.549 -40.287  1.00  0.81           H  
ATOM   9323 2HB  ASP A 589      24.073  55.994 -41.888  1.00  0.81           H  
ATOM   9324  N   THR A 590      26.276  53.676 -39.822  1.00  0.90           N  
ATOM   9325  CA  THR A 590      27.578  53.967 -39.227  1.00  0.90           C  
ATOM   9326  C   THR A 590      28.449  52.712 -39.290  1.00  0.90           C  
ATOM   9327  O   THR A 590      29.594  52.687 -38.845  1.00  0.90           O  
ATOM   9328  CB  THR A 590      27.378  54.394 -37.766  1.00  0.90           C  
ATOM   9329  OG1 THR A 590      26.799  53.302 -37.036  1.00  0.90           O  
ATOM   9330  CG2 THR A 590      26.412  55.596 -37.683  1.00  0.90           C  
ATOM   9331  H   THR A 590      25.684  52.996 -39.342  1.00  0.90           H  
ATOM   9332  HA  THR A 590      28.067  54.765 -39.785  1.00  0.90           H  
ATOM   9333  HB  THR A 590      28.328  54.675 -37.328  1.00  0.90           H  
ATOM   9334  HG1 THR A 590      26.167  52.808 -37.600  1.00  0.90           H  
ATOM   9335 1HG2 THR A 590      26.276  55.878 -36.637  1.00  0.90           H  
ATOM   9336 2HG2 THR A 590      26.828  56.436 -38.236  1.00  0.90           H  
ATOM   9337 3HG2 THR A 590      25.447  55.320 -38.110  1.00  0.90           H  
ATOM   9338  N   TYR A 591      27.824  51.676 -39.816  1.00  0.99           N  
ATOM   9339  CA  TYR A 591      28.236  50.290 -39.984  1.00  0.99           C  
ATOM   9340  C   TYR A 591      29.446  49.944 -40.865  1.00  0.99           C  
ATOM   9341  O   TYR A 591      29.628  50.486 -41.954  1.00  0.99           O  
ATOM   9342  CB  TYR A 591      27.005  49.563 -40.475  1.00  0.99           C  
ATOM   9343  CG  TYR A 591      27.193  48.202 -40.867  1.00  0.99           C  
ATOM   9344  CD1 TYR A 591      27.655  47.287 -39.993  1.00  0.99           C  
ATOM   9345  CD2 TYR A 591      26.828  47.841 -42.128  1.00  0.99           C  
ATOM   9346  CE1 TYR A 591      27.744  46.000 -40.380  1.00  0.99           C  
ATOM   9347  CE2 TYR A 591      26.917  46.556 -42.501  1.00  0.99           C  
ATOM   9348  CZ  TYR A 591      27.365  45.630 -41.622  1.00  0.99           C  
ATOM   9349  OH  TYR A 591      27.411  44.312 -41.949  1.00  0.99           O  
ATOM   9350  H   TYR A 591      26.896  51.881 -40.155  1.00  0.99           H  
ATOM   9351  HA  TYR A 591      28.463  49.913 -38.987  1.00  0.99           H  
ATOM   9352 1HB  TYR A 591      26.245  49.585 -39.691  1.00  0.99           H  
ATOM   9353 2HB  TYR A 591      26.599  50.102 -41.328  1.00  0.99           H  
ATOM   9354  HD1 TYR A 591      27.935  47.579 -38.983  1.00  0.99           H  
ATOM   9355  HD2 TYR A 591      26.444  48.587 -42.823  1.00  0.99           H  
ATOM   9356  HE1 TYR A 591      28.091  45.258 -39.685  1.00  0.99           H  
ATOM   9357  HE2 TYR A 591      26.608  46.272 -43.489  1.00  0.99           H  
ATOM   9358  HH  TYR A 591      26.851  44.143 -42.725  1.00  0.99           H  
ATOM   9359  N   LYS A 592      30.262  49.000 -40.371  1.00  1.06           N  
ATOM   9360  CA  LYS A 592      31.403  48.452 -41.101  1.00  1.06           C  
ATOM   9361  C   LYS A 592      30.900  47.407 -42.090  1.00  1.06           C  
ATOM   9362  O   LYS A 592      30.507  46.313 -41.697  1.00  1.06           O  
ATOM   9363  CB  LYS A 592      32.386  47.805 -40.102  1.00  1.06           C  
ATOM   9364  CG  LYS A 592      33.656  47.215 -40.678  1.00  1.06           C  
ATOM   9365  CD  LYS A 592      34.629  46.818 -39.532  1.00  1.06           C  
ATOM   9366  CE  LYS A 592      35.844  46.024 -40.028  1.00  1.06           C  
ATOM   9367  NZ  LYS A 592      36.685  46.766 -41.006  1.00  1.06           N  
ATOM   9368  H   LYS A 592      30.060  48.628 -39.453  1.00  1.06           H  
ATOM   9369  HA  LYS A 592      31.896  49.256 -41.650  1.00  1.06           H  
ATOM   9370 1HB  LYS A 592      32.713  48.531 -39.384  1.00  1.06           H  
ATOM   9371 2HB  LYS A 592      31.874  47.015 -39.551  1.00  1.06           H  
ATOM   9372 1HG  LYS A 592      33.402  46.337 -41.248  1.00  1.06           H  
ATOM   9373 2HG  LYS A 592      34.144  47.931 -41.338  1.00  1.06           H  
ATOM   9374 1HD  LYS A 592      34.984  47.714 -39.018  1.00  1.06           H  
ATOM   9375 2HD  LYS A 592      34.096  46.200 -38.809  1.00  1.06           H  
ATOM   9376 1HE  LYS A 592      36.459  45.759 -39.165  1.00  1.06           H  
ATOM   9377 2HE  LYS A 592      35.495  45.120 -40.498  1.00  1.06           H  
ATOM   9378 1HZ  LYS A 592      37.442  46.171 -41.300  1.00  1.06           H  
ATOM   9379 2HZ  LYS A 592      36.135  46.987 -41.844  1.00  1.06           H  
ATOM   9380 3HZ  LYS A 592      37.047  47.608 -40.610  1.00  1.06           H  
ATOM   9381  N   LYS A 593      31.057  47.676 -43.384  1.00  1.09           N  
ATOM   9382  CA  LYS A 593      30.474  46.818 -44.422  1.00  1.09           C  
ATOM   9383  C   LYS A 593      31.186  45.491 -44.629  1.00  1.09           C  
ATOM   9384  O   LYS A 593      30.640  44.583 -45.252  1.00  1.09           O  
ATOM   9385  CB  LYS A 593      30.423  47.590 -45.739  1.00  1.09           C  
ATOM   9386  CG  LYS A 593      29.467  48.784 -45.717  1.00  1.09           C  
ATOM   9387  CD  LYS A 593      28.013  48.309 -45.762  1.00  1.09           C  
ATOM   9388  CE  LYS A 593      27.623  47.869 -47.183  1.00  1.09           C  
ATOM   9389  NZ  LYS A 593      26.204  47.410 -47.270  1.00  1.09           N  
ATOM   9390  H   LYS A 593      31.470  48.560 -43.649  1.00  1.09           H  
ATOM   9391  HA  LYS A 593      29.451  46.593 -44.129  1.00  1.09           H  
ATOM   9392 1HB  LYS A 593      31.419  47.956 -45.985  1.00  1.09           H  
ATOM   9393 2HB  LYS A 593      30.109  46.919 -46.540  1.00  1.09           H  
ATOM   9394 1HG  LYS A 593      29.622  49.353 -44.793  1.00  1.09           H  
ATOM   9395 2HG  LYS A 593      29.664  49.436 -46.566  1.00  1.09           H  
ATOM   9396 1HD  LYS A 593      27.891  47.455 -45.101  1.00  1.09           H  
ATOM   9397 2HD  LYS A 593      27.347  49.106 -45.431  1.00  1.09           H  
ATOM   9398 1HE  LYS A 593      27.758  48.714 -47.855  1.00  1.09           H  
ATOM   9399 2HE  LYS A 593      28.275  47.057 -47.499  1.00  1.09           H  
ATOM   9400 1HZ  LYS A 593      25.992  47.138 -48.213  1.00  1.09           H  
ATOM   9401 2HZ  LYS A 593      26.068  46.596 -46.648  1.00  1.09           H  
ATOM   9402 3HZ  LYS A 593      25.584  48.147 -46.987  1.00  1.09           H  
ATOM   9403  N   ASP A 594      32.349  45.324 -44.011  1.00  1.09           N  
ATOM   9404  CA  ASP A 594      33.095  44.068 -44.081  1.00  1.09           C  
ATOM   9405  C   ASP A 594      32.209  42.946 -43.523  1.00  1.09           C  
ATOM   9406  O   ASP A 594      32.340  41.778 -43.892  1.00  1.09           O  
ATOM   9407  CB  ASP A 594      34.362  44.170 -43.237  1.00  1.09           C  
ATOM   9408  CG  ASP A 594      35.402  45.148 -43.832  1.00  1.09           C  
ATOM   9409  OD1 ASP A 594      35.295  45.480 -44.983  1.00  1.09           O  
ATOM   9410  OD2 ASP A 594      36.246  45.627 -43.084  1.00  1.09           O  
ATOM   9411  H   ASP A 594      32.729  46.102 -43.500  1.00  1.09           H  
ATOM   9412  HA  ASP A 594      33.345  43.844 -45.117  1.00  1.09           H  
ATOM   9413 1HB  ASP A 594      34.099  44.466 -42.240  1.00  1.09           H  
ATOM   9414 2HB  ASP A 594      34.820  43.185 -43.159  1.00  1.09           H  
ATOM   9415  N   LEU A 595      31.328  43.325 -42.598  1.00  1.05           N  
ATOM   9416  CA  LEU A 595      30.381  42.445 -41.955  1.00  1.05           C  
ATOM   9417  C   LEU A 595      29.227  41.969 -42.825  1.00  1.05           C  
ATOM   9418  O   LEU A 595      28.685  40.904 -42.565  1.00  1.05           O  
ATOM   9419  CB  LEU A 595      29.879  43.114 -40.697  1.00  1.05           C  
ATOM   9420  CG  LEU A 595      30.838  43.161 -39.604  1.00  1.05           C  
ATOM   9421  CD1 LEU A 595      30.320  44.077 -38.522  1.00  1.05           C  
ATOM   9422  CD2 LEU A 595      30.960  41.721 -39.124  1.00  1.05           C  
ATOM   9423  H   LEU A 595      31.267  44.314 -42.351  1.00  1.05           H  
ATOM   9424  HA  LEU A 595      30.931  41.560 -41.645  1.00  1.05           H  
ATOM   9425 1HB  LEU A 595      29.679  44.123 -40.948  1.00  1.05           H  
ATOM   9426 2HB  LEU A 595      28.960  42.636 -40.358  1.00  1.05           H  
ATOM   9427  HG  LEU A 595      31.808  43.533 -39.935  1.00  1.05           H  
ATOM   9428 1HD1 LEU A 595      30.991  44.099 -37.686  1.00  1.05           H  
ATOM   9429 2HD1 LEU A 595      30.230  45.081 -38.926  1.00  1.05           H  
ATOM   9430 3HD1 LEU A 595      29.353  43.729 -38.196  1.00  1.05           H  
ATOM   9431 1HD2 LEU A 595      31.626  41.658 -38.321  1.00  1.05           H  
ATOM   9432 2HD2 LEU A 595      29.982  41.362 -38.805  1.00  1.05           H  
ATOM   9433 3HD2 LEU A 595      31.326  41.106 -39.938  1.00  1.05           H  
ATOM   9434  N   ASP A 596      28.814  42.706 -43.861  1.00  0.99           N  
ATOM   9435  CA  ASP A 596      27.695  42.174 -44.646  1.00  0.99           C  
ATOM   9436  C   ASP A 596      28.063  40.856 -45.288  1.00  0.99           C  
ATOM   9437  O   ASP A 596      27.216  39.969 -45.414  1.00  0.99           O  
ATOM   9438  CB  ASP A 596      27.111  43.174 -45.653  1.00  0.99           C  
ATOM   9439  CG  ASP A 596      26.117  44.161 -44.992  1.00  0.99           C  
ATOM   9440  OD1 ASP A 596      25.710  43.872 -43.861  1.00  0.99           O  
ATOM   9441  OD2 ASP A 596      25.781  45.193 -45.566  1.00  0.99           O  
ATOM   9442  H   ASP A 596      29.294  43.560 -44.132  1.00  0.99           H  
ATOM   9443  HA  ASP A 596      26.882  41.965 -43.951  1.00  0.99           H  
ATOM   9444 1HB  ASP A 596      27.928  43.745 -46.106  1.00  0.99           H  
ATOM   9445 2HB  ASP A 596      26.602  42.635 -46.450  1.00  0.99           H  
ATOM   9446  N   ALA A 597      29.348  40.678 -45.586  1.00  0.92           N  
ATOM   9447  CA  ALA A 597      29.877  39.455 -46.174  1.00  0.92           C  
ATOM   9448  C   ALA A 597      29.599  38.239 -45.284  1.00  0.92           C  
ATOM   9449  O   ALA A 597      29.559  37.105 -45.762  1.00  0.92           O  
ATOM   9450  CB  ALA A 597      31.371  39.595 -46.387  1.00  0.92           C  
ATOM   9451  H   ALA A 597      29.990  41.444 -45.412  1.00  0.92           H  
ATOM   9452  HA  ALA A 597      29.385  39.297 -47.132  1.00  0.92           H  
ATOM   9453 1HB  ALA A 597      31.761  38.689 -46.847  1.00  0.92           H  
ATOM   9454 2HB  ALA A 597      31.568  40.448 -47.035  1.00  0.92           H  
ATOM   9455 3HB  ALA A 597      31.856  39.752 -45.424  1.00  0.92           H  
ATOM   9456  N   VAL A 598      29.464  38.475 -43.980  1.00  0.86           N  
ATOM   9457  CA  VAL A 598      29.216  37.450 -42.988  1.00  0.86           C  
ATOM   9458  C   VAL A 598      27.827  36.823 -43.147  1.00  0.86           C  
ATOM   9459  O   VAL A 598      27.661  35.632 -42.876  1.00  0.86           O  
ATOM   9460  CB  VAL A 598      29.418  38.011 -41.563  1.00  0.86           C  
ATOM   9461  CG1 VAL A 598      29.010  37.023 -40.562  1.00  0.86           C  
ATOM   9462  CG2 VAL A 598      30.892  38.375 -41.366  1.00  0.86           C  
ATOM   9463  H   VAL A 598      29.471  39.434 -43.646  1.00  0.86           H  
ATOM   9464  HA  VAL A 598      29.955  36.663 -43.131  1.00  0.86           H  
ATOM   9465  HB  VAL A 598      28.796  38.872 -41.418  1.00  0.86           H  
ATOM   9466 1HG1 VAL A 598      29.160  37.431 -39.571  1.00  0.86           H  
ATOM   9467 2HG1 VAL A 598      27.960  36.785 -40.708  1.00  0.86           H  
ATOM   9468 3HG1 VAL A 598      29.612  36.137 -40.683  1.00  0.86           H  
ATOM   9469 1HG2 VAL A 598      31.038  38.771 -40.364  1.00  0.86           H  
ATOM   9470 2HG2 VAL A 598      31.509  37.488 -41.497  1.00  0.86           H  
ATOM   9471 3HG2 VAL A 598      31.179  39.129 -42.103  1.00  0.86           H  
ATOM   9472  N   CYS A 599      26.817  37.636 -43.510  1.00  0.81           N  
ATOM   9473  CA  CYS A 599      25.446  37.129 -43.623  1.00  0.81           C  
ATOM   9474  C   CYS A 599      24.825  37.224 -45.019  1.00  0.81           C  
ATOM   9475  O   CYS A 599      24.133  36.304 -45.453  1.00  0.81           O  
ATOM   9476  CB  CYS A 599      24.511  37.910 -42.703  1.00  0.81           C  
ATOM   9477  SG  CYS A 599      24.898  37.813 -41.018  1.00  0.81           S  
ATOM   9478  H   CYS A 599      27.025  38.595 -43.780  1.00  0.81           H  
ATOM   9479  HA  CYS A 599      25.446  36.083 -43.320  1.00  0.81           H  
ATOM   9480 1HB  CYS A 599      24.504  38.963 -42.989  1.00  0.81           H  
ATOM   9481 2HB  CYS A 599      23.505  37.534 -42.824  1.00  0.81           H  
ATOM   9482  HG  CYS A 599      23.709  38.206 -40.572  1.00  0.81           H  
ATOM   9483  N   GLY A 600      24.995  38.365 -45.687  1.00  0.77           N  
ATOM   9484  CA  GLY A 600      24.374  38.608 -46.991  1.00  0.77           C  
ATOM   9485  C   GLY A 600      22.896  39.037 -46.905  1.00  0.77           C  
ATOM   9486  O   GLY A 600      22.246  39.244 -47.932  1.00  0.77           O  
ATOM   9487  H   GLY A 600      25.612  39.082 -45.318  1.00  0.77           H  
ATOM   9488 1HA  GLY A 600      24.943  39.381 -47.509  1.00  0.77           H  
ATOM   9489 2HA  GLY A 600      24.453  37.705 -47.596  1.00  0.77           H  
ATOM   9490  N   GLU A 601      22.367  39.160 -45.689  1.00  0.73           N  
ATOM   9491  CA  GLU A 601      20.962  39.502 -45.483  1.00  0.73           C  
ATOM   9492  C   GLU A 601      20.668  40.994 -45.731  1.00  0.73           C  
ATOM   9493  O   GLU A 601      21.527  41.836 -45.461  1.00  0.73           O  
ATOM   9494  CB  GLU A 601      20.537  39.138 -44.055  1.00  0.73           C  
ATOM   9495  CG  GLU A 601      20.579  37.646 -43.708  1.00  0.73           C  
ATOM   9496  CD  GLU A 601      19.496  36.812 -44.370  1.00  0.73           C  
ATOM   9497  OE1 GLU A 601      18.338  37.164 -44.274  1.00  0.73           O  
ATOM   9498  OE2 GLU A 601      19.830  35.815 -44.959  1.00  0.73           O  
ATOM   9499  H   GLU A 601      22.960  38.990 -44.892  1.00  0.73           H  
ATOM   9500  HA  GLU A 601      20.400  38.882 -46.171  1.00  0.73           H  
ATOM   9501 1HB  GLU A 601      21.206  39.637 -43.360  1.00  0.73           H  
ATOM   9502 2HB  GLU A 601      19.533  39.511 -43.857  1.00  0.73           H  
ATOM   9503 1HG  GLU A 601      21.542  37.248 -44.013  1.00  0.73           H  
ATOM   9504 2HG  GLU A 601      20.500  37.543 -42.624  1.00  0.73           H  
ATOM   9505  N   PRO A 602      19.485  41.337 -46.276  1.00  0.69           N  
ATOM   9506  CA  PRO A 602      18.934  42.672 -46.462  1.00  0.69           C  
ATOM   9507  C   PRO A 602      18.344  43.207 -45.178  1.00  0.69           C  
ATOM   9508  O   PRO A 602      18.204  42.458 -44.213  1.00  0.69           O  
ATOM   9509  CB  PRO A 602      17.847  42.446 -47.508  1.00  0.69           C  
ATOM   9510  CG  PRO A 602      17.331  41.072 -47.192  1.00  0.69           C  
ATOM   9511  CD  PRO A 602      18.568  40.275 -46.774  1.00  0.69           C  
ATOM   9512  HA  PRO A 602      19.728  43.341 -46.841  1.00  0.69           H  
ATOM   9513 1HB  PRO A 602      17.062  43.219 -47.396  1.00  0.69           H  
ATOM   9514 2HB  PRO A 602      18.259  42.541 -48.520  1.00  0.69           H  
ATOM   9515 1HG  PRO A 602      16.580  41.134 -46.387  1.00  0.69           H  
ATOM   9516 2HG  PRO A 602      16.821  40.646 -48.067  1.00  0.69           H  
ATOM   9517 1HD  PRO A 602      18.278  39.574 -45.969  1.00  0.69           H  
ATOM   9518 2HD  PRO A 602      19.002  39.765 -47.651  1.00  0.69           H  
ATOM   9519  N   LEU A 603      17.971  44.479 -45.171  1.00  0.66           N  
ATOM   9520  CA  LEU A 603      17.166  45.007 -44.073  1.00  0.66           C  
ATOM   9521  C   LEU A 603      15.692  44.693 -44.376  1.00  0.66           C  
ATOM   9522  O   LEU A 603      15.297  44.622 -45.543  1.00  0.66           O  
ATOM   9523  CB  LEU A 603      17.424  46.507 -43.863  1.00  0.66           C  
ATOM   9524  CG  LEU A 603      18.875  46.878 -43.448  1.00  0.66           C  
ATOM   9525  CD1 LEU A 603      19.029  48.379 -43.406  1.00  0.66           C  
ATOM   9526  CD2 LEU A 603      19.166  46.294 -42.059  1.00  0.66           C  
ATOM   9527  H   LEU A 603      18.179  45.070 -45.964  1.00  0.66           H  
ATOM   9528  HA  LEU A 603      17.436  44.489 -43.152  1.00  0.66           H  
ATOM   9529 1HB  LEU A 603      17.182  47.040 -44.779  1.00  0.66           H  
ATOM   9530 2HB  LEU A 603      16.757  46.855 -43.077  1.00  0.66           H  
ATOM   9531  HG  LEU A 603      19.578  46.473 -44.175  1.00  0.66           H  
ATOM   9532 1HD1 LEU A 603      20.049  48.626 -43.113  1.00  0.66           H  
ATOM   9533 2HD1 LEU A 603      18.822  48.797 -44.389  1.00  0.66           H  
ATOM   9534 3HD1 LEU A 603      18.337  48.792 -42.684  1.00  0.66           H  
ATOM   9535 1HD2 LEU A 603      20.180  46.548 -41.758  1.00  0.66           H  
ATOM   9536 2HD2 LEU A 603      18.461  46.708 -41.338  1.00  0.66           H  
ATOM   9537 3HD2 LEU A 603      19.055  45.209 -42.085  1.00  0.66           H  
ATOM   9538  N   HIS A 604      14.905  44.477 -43.325  1.00  0.64           N  
ATOM   9539  CA  HIS A 604      13.495  44.101 -43.409  1.00  0.64           C  
ATOM   9540  C   HIS A 604      12.535  45.144 -42.849  1.00  0.64           C  
ATOM   9541  O   HIS A 604      11.347  45.141 -43.176  1.00  0.64           O  
ATOM   9542  CB  HIS A 604      13.288  42.803 -42.623  1.00  0.64           C  
ATOM   9543  CG  HIS A 604      14.136  41.705 -43.134  1.00  0.64           C  
ATOM   9544  ND1 HIS A 604      15.450  41.569 -42.760  1.00  0.64           N  
ATOM   9545  CD2 HIS A 604      13.880  40.696 -43.999  1.00  0.64           C  
ATOM   9546  CE1 HIS A 604      15.974  40.524 -43.377  1.00  0.64           C  
ATOM   9547  NE2 HIS A 604      15.036  39.974 -44.135  1.00  0.64           N  
ATOM   9548  H   HIS A 604      15.319  44.586 -42.409  1.00  0.64           H  
ATOM   9549  HA  HIS A 604      13.229  43.929 -44.452  1.00  0.64           H  
ATOM   9550 1HB  HIS A 604      13.538  42.972 -41.571  1.00  0.64           H  
ATOM   9551 2HB  HIS A 604      12.245  42.500 -42.674  1.00  0.64           H  
ATOM   9552  HD1 HIS A 604      15.940  42.196 -42.105  1.00  0.64           H  
ATOM   9553  HD2 HIS A 604      12.987  40.403 -44.552  1.00  0.64           H  
ATOM   9554  HE1 HIS A 604      17.022  40.253 -43.217  1.00  0.64           H  
ATOM   9555  N   TYR A 605      13.045  46.036 -42.013  1.00  0.62           N  
ATOM   9556  CA  TYR A 605      12.185  47.026 -41.365  1.00  0.62           C  
ATOM   9557  C   TYR A 605      12.242  48.390 -42.030  1.00  0.62           C  
ATOM   9558  O   TYR A 605      13.196  48.728 -42.735  1.00  0.62           O  
ATOM   9559  CB  TYR A 605      12.495  47.123 -39.883  1.00  0.62           C  
ATOM   9560  CG  TYR A 605      12.067  45.905 -39.141  1.00  0.62           C  
ATOM   9561  CD1 TYR A 605      12.893  44.825 -39.055  1.00  0.62           C  
ATOM   9562  CD2 TYR A 605      10.822  45.868 -38.561  1.00  0.62           C  
ATOM   9563  CE1 TYR A 605      12.492  43.698 -38.400  1.00  0.62           C  
ATOM   9564  CE2 TYR A 605      10.413  44.748 -37.898  1.00  0.62           C  
ATOM   9565  CZ  TYR A 605      11.235  43.662 -37.813  1.00  0.62           C  
ATOM   9566  OH  TYR A 605      10.815  42.532 -37.151  1.00  0.62           O  
ATOM   9567  H   TYR A 605      14.040  45.972 -41.775  1.00  0.62           H  
ATOM   9568  HA  TYR A 605      11.155  46.682 -41.448  1.00  0.62           H  
ATOM   9569 1HB  TYR A 605      13.563  47.279 -39.722  1.00  0.62           H  
ATOM   9570 2HB  TYR A 605      11.967  47.959 -39.483  1.00  0.62           H  
ATOM   9571  HD1 TYR A 605      13.854  44.860 -39.514  1.00  0.62           H  
ATOM   9572  HD2 TYR A 605      10.160  46.730 -38.634  1.00  0.62           H  
ATOM   9573  HE1 TYR A 605      13.162  42.838 -38.346  1.00  0.62           H  
ATOM   9574  HE2 TYR A 605       9.433  44.719 -37.450  1.00  0.62           H  
ATOM   9575  HH  TYR A 605       9.882  42.623 -36.919  1.00  0.62           H  
ATOM   9576  N   ASP A 606      11.197  49.192 -41.835  1.00  0.61           N  
ATOM   9577  CA  ASP A 606      11.178  50.506 -42.459  1.00  0.61           C  
ATOM   9578  C   ASP A 606      12.030  51.536 -41.741  1.00  0.61           C  
ATOM   9579  O   ASP A 606      11.529  52.432 -41.044  1.00  0.61           O  
ATOM   9580  CB  ASP A 606       9.749  51.032 -42.553  1.00  0.61           C  
ATOM   9581  CG  ASP A 606       9.682  52.370 -43.279  1.00  0.61           C  
ATOM   9582  OD1 ASP A 606      10.721  52.957 -43.469  1.00  0.61           O  
ATOM   9583  OD2 ASP A 606       8.615  52.839 -43.584  1.00  0.61           O  
ATOM   9584  H   ASP A 606      10.426  48.891 -41.257  1.00  0.61           H  
ATOM   9585  HA  ASP A 606      11.565  50.399 -43.473  1.00  0.61           H  
ATOM   9586 1HB  ASP A 606       9.123  50.311 -43.082  1.00  0.61           H  
ATOM   9587 2HB  ASP A 606       9.338  51.155 -41.551  1.00  0.61           H  
ATOM   9588  N   TRP A 607      13.322  51.453 -42.022  1.00  0.60           N  
ATOM   9589  CA  TRP A 607      14.324  52.313 -41.427  1.00  0.60           C  
ATOM   9590  C   TRP A 607      14.208  53.743 -41.958  1.00  0.60           C  
ATOM   9591  O   TRP A 607      14.655  54.681 -41.309  1.00  0.60           O  
ATOM   9592  CB  TRP A 607      15.715  51.727 -41.697  1.00  0.60           C  
ATOM   9593  CG  TRP A 607      16.007  50.456 -40.893  1.00  0.60           C  
ATOM   9594  CD1 TRP A 607      15.872  49.182 -41.330  1.00  0.60           C  
ATOM   9595  CD2 TRP A 607      16.545  50.351 -39.553  1.00  0.60           C  
ATOM   9596  NE1 TRP A 607      16.244  48.299 -40.358  1.00  0.60           N  
ATOM   9597  CE2 TRP A 607      16.669  48.995 -39.265  1.00  0.60           C  
ATOM   9598  CE3 TRP A 607      16.935  51.274 -38.611  1.00  0.60           C  
ATOM   9599  CZ2 TRP A 607      17.163  48.546 -38.044  1.00  0.60           C  
ATOM   9600  CZ3 TRP A 607      17.438  50.837 -37.406  1.00  0.60           C  
ATOM   9601  CH2 TRP A 607      17.546  49.509 -37.124  1.00  0.60           C  
ATOM   9602  H   TRP A 607      13.600  50.671 -42.617  1.00  0.60           H  
ATOM   9603  HA  TRP A 607      14.165  52.327 -40.351  1.00  0.60           H  
ATOM   9604 1HB  TRP A 607      15.811  51.494 -42.756  1.00  0.60           H  
ATOM   9605 2HB  TRP A 607      16.471  52.472 -41.454  1.00  0.60           H  
ATOM   9606  HD1 TRP A 607      15.513  48.899 -42.313  1.00  0.60           H  
ATOM   9607  HE1 TRP A 607      16.209  47.275 -40.462  1.00  0.60           H  
ATOM   9608  HE3 TRP A 607      16.852  52.315 -38.832  1.00  0.60           H  
ATOM   9609  HZ2 TRP A 607      17.263  47.491 -37.799  1.00  0.60           H  
ATOM   9610  HZ3 TRP A 607      17.745  51.581 -36.692  1.00  0.60           H  
ATOM   9611  HH2 TRP A 607      17.942  49.200 -36.163  1.00  0.60           H  
ATOM   9612  N   GLU A 608      13.643  53.936 -43.157  1.00  0.59           N  
ATOM   9613  CA  GLU A 608      13.551  55.296 -43.697  1.00  0.59           C  
ATOM   9614  C   GLU A 608      12.546  56.138 -42.914  1.00  0.59           C  
ATOM   9615  O   GLU A 608      12.836  57.292 -42.565  1.00  0.59           O  
ATOM   9616  CB  GLU A 608      13.177  55.278 -45.183  1.00  0.59           C  
ATOM   9617  CG  GLU A 608      14.271  54.735 -46.109  1.00  0.59           C  
ATOM   9618  CD  GLU A 608      13.871  54.699 -47.573  1.00  0.59           C  
ATOM   9619  OE1 GLU A 608      12.746  55.013 -47.880  1.00  0.59           O  
ATOM   9620  OE2 GLU A 608      14.703  54.354 -48.379  1.00  0.59           O  
ATOM   9621  H   GLU A 608      13.244  53.152 -43.662  1.00  0.59           H  
ATOM   9622  HA  GLU A 608      14.523  55.772 -43.599  1.00  0.59           H  
ATOM   9623 1HB  GLU A 608      12.284  54.661 -45.320  1.00  0.59           H  
ATOM   9624 2HB  GLU A 608      12.927  56.287 -45.507  1.00  0.59           H  
ATOM   9625 1HG  GLU A 608      15.155  55.363 -46.006  1.00  0.59           H  
ATOM   9626 2HG  GLU A 608      14.534  53.730 -45.783  1.00  0.59           H  
ATOM   9627  N   SER A 609      11.386  55.556 -42.584  1.00  0.59           N  
ATOM   9628  CA  SER A 609      10.413  56.293 -41.790  1.00  0.59           C  
ATOM   9629  C   SER A 609      10.982  56.523 -40.403  1.00  0.59           C  
ATOM   9630  O   SER A 609      10.825  57.604 -39.835  1.00  0.59           O  
ATOM   9631  CB  SER A 609       9.077  55.580 -41.698  1.00  0.59           C  
ATOM   9632  OG  SER A 609       8.424  55.525 -42.950  1.00  0.59           O  
ATOM   9633  H   SER A 609      11.172  54.604 -42.906  1.00  0.59           H  
ATOM   9634  HA  SER A 609      10.246  57.262 -42.258  1.00  0.59           H  
ATOM   9635 1HB  SER A 609       9.224  54.567 -41.316  1.00  0.59           H  
ATOM   9636 2HB  SER A 609       8.449  56.107 -40.987  1.00  0.59           H  
ATOM   9637  HG  SER A 609       8.613  54.620 -43.316  1.00  0.59           H  
ATOM   9638  N   LEU A 610      11.674  55.514 -39.862  1.00  0.59           N  
ATOM   9639  CA  LEU A 610      12.270  55.656 -38.540  1.00  0.59           C  
ATOM   9640  C   LEU A 610      13.294  56.795 -38.529  1.00  0.59           C  
ATOM   9641  O   LEU A 610      13.257  57.644 -37.636  1.00  0.59           O  
ATOM   9642  CB  LEU A 610      12.903  54.343 -38.096  1.00  0.59           C  
ATOM   9643  CG  LEU A 610      13.587  54.349 -36.758  1.00  0.59           C  
ATOM   9644  CD1 LEU A 610      12.584  54.692 -35.657  1.00  0.59           C  
ATOM   9645  CD2 LEU A 610      14.181  52.996 -36.533  1.00  0.59           C  
ATOM   9646  H   LEU A 610      11.762  54.627 -40.367  1.00  0.59           H  
ATOM   9647  HA  LEU A 610      11.481  55.905 -37.833  1.00  0.59           H  
ATOM   9648 1HB  LEU A 610      12.135  53.574 -38.082  1.00  0.59           H  
ATOM   9649 2HB  LEU A 610      13.649  54.064 -38.832  1.00  0.59           H  
ATOM   9650  HG  LEU A 610      14.369  55.094 -36.761  1.00  0.59           H  
ATOM   9651 1HD1 LEU A 610      13.078  54.695 -34.698  1.00  0.59           H  
ATOM   9652 2HD1 LEU A 610      12.158  55.679 -35.844  1.00  0.59           H  
ATOM   9653 3HD1 LEU A 610      11.789  53.947 -35.649  1.00  0.59           H  
ATOM   9654 1HD2 LEU A 610      14.684  52.980 -35.620  1.00  0.59           H  
ATOM   9655 2HD2 LEU A 610      13.394  52.265 -36.515  1.00  0.59           H  
ATOM   9656 3HD2 LEU A 610      14.875  52.770 -37.326  1.00  0.59           H  
ATOM   9657  N   ARG A 611      14.193  56.847 -39.525  1.00  0.59           N  
ATOM   9658  CA  ARG A 611      15.170  57.935 -39.577  1.00  0.59           C  
ATOM   9659  C   ARG A 611      14.456  59.279 -39.577  1.00  0.59           C  
ATOM   9660  O   ARG A 611      14.805  60.184 -38.813  1.00  0.59           O  
ATOM   9661  CB  ARG A 611      16.000  57.884 -40.867  1.00  0.59           C  
ATOM   9662  CG  ARG A 611      17.041  56.782 -41.036  1.00  0.59           C  
ATOM   9663  CD  ARG A 611      17.743  56.900 -42.346  1.00  0.59           C  
ATOM   9664  NE  ARG A 611      18.671  55.791 -42.614  1.00  0.59           N  
ATOM   9665  CZ  ARG A 611      18.374  54.709 -43.362  1.00  0.59           C  
ATOM   9666  NH1 ARG A 611      17.187  54.595 -43.882  1.00  0.59           N  
ATOM   9667  NH2 ARG A 611      19.283  53.781 -43.577  1.00  0.59           N  
ATOM   9668  H   ARG A 611      14.211  56.124 -40.243  1.00  0.59           H  
ATOM   9669  HA  ARG A 611      15.823  57.877 -38.707  1.00  0.59           H  
ATOM   9670 1HB  ARG A 611      15.320  57.793 -41.712  1.00  0.59           H  
ATOM   9671 2HB  ARG A 611      16.528  58.831 -40.982  1.00  0.59           H  
ATOM   9672 1HG  ARG A 611      17.789  56.923 -40.293  1.00  0.59           H  
ATOM   9673 2HG  ARG A 611      16.628  55.810 -40.948  1.00  0.59           H  
ATOM   9674 1HD  ARG A 611      16.998  56.912 -43.139  1.00  0.59           H  
ATOM   9675 2HD  ARG A 611      18.308  57.826 -42.375  1.00  0.59           H  
ATOM   9676  HE  ARG A 611      19.619  55.830 -42.195  1.00  0.59           H  
ATOM   9677 1HH1 ARG A 611      16.518  55.330 -43.707  1.00  0.59           H  
ATOM   9678 2HH1 ARG A 611      16.960  53.787 -44.446  1.00  0.59           H  
ATOM   9679 1HH2 ARG A 611      20.238  53.910 -43.192  1.00  0.59           H  
ATOM   9680 2HH2 ARG A 611      19.073  52.978 -44.138  1.00  0.59           H  
ATOM   9681  N   ALA A 612      13.420  59.407 -40.413  1.00  0.60           N  
ATOM   9682  CA  ALA A 612      12.676  60.655 -40.508  1.00  0.60           C  
ATOM   9683  C   ALA A 612      12.004  61.031 -39.193  1.00  0.60           C  
ATOM   9684  O   ALA A 612      11.999  62.203 -38.806  1.00  0.60           O  
ATOM   9685  CB  ALA A 612      11.627  60.542 -41.596  1.00  0.60           C  
ATOM   9686  H   ALA A 612      13.156  58.627 -41.021  1.00  0.60           H  
ATOM   9687  HA  ALA A 612      13.379  61.445 -40.765  1.00  0.60           H  
ATOM   9688 1HB  ALA A 612      11.094  61.483 -41.689  1.00  0.60           H  
ATOM   9689 2HB  ALA A 612      12.114  60.299 -42.540  1.00  0.60           H  
ATOM   9690 3HB  ALA A 612      10.926  59.749 -41.339  1.00  0.60           H  
ATOM   9691  N   ASP A 613      11.467  60.038 -38.483  1.00  0.61           N  
ATOM   9692  CA  ASP A 613      10.752  60.294 -37.243  1.00  0.61           C  
ATOM   9693  C   ASP A 613      11.741  60.768 -36.193  1.00  0.61           C  
ATOM   9694  O   ASP A 613      11.485  61.728 -35.465  1.00  0.61           O  
ATOM   9695  CB  ASP A 613      10.057  59.005 -36.781  1.00  0.61           C  
ATOM   9696  CG  ASP A 613       8.974  59.177 -35.722  1.00  0.61           C  
ATOM   9697  OD1 ASP A 613       7.948  59.785 -36.013  1.00  0.61           O  
ATOM   9698  OD2 ASP A 613       9.145  58.700 -34.631  1.00  0.61           O  
ATOM   9699  H   ASP A 613      11.503  59.085 -38.846  1.00  0.61           H  
ATOM   9700  HA  ASP A 613      10.010  61.074 -37.412  1.00  0.61           H  
ATOM   9701 1HB  ASP A 613       9.613  58.519 -37.650  1.00  0.61           H  
ATOM   9702 2HB  ASP A 613      10.817  58.318 -36.396  1.00  0.61           H  
ATOM   9703  N   ILE A 614      12.911  60.147 -36.167  1.00  0.62           N  
ATOM   9704  CA  ILE A 614      13.928  60.541 -35.218  1.00  0.62           C  
ATOM   9705  C   ILE A 614      14.399  61.958 -35.469  1.00  0.62           C  
ATOM   9706  O   ILE A 614      14.475  62.763 -34.546  1.00  0.62           O  
ATOM   9707  CB  ILE A 614      15.086  59.549 -35.218  1.00  0.62           C  
ATOM   9708  CG1 ILE A 614      14.550  58.254 -34.624  1.00  0.62           C  
ATOM   9709  CG2 ILE A 614      16.253  60.112 -34.464  1.00  0.62           C  
ATOM   9710  CD1 ILE A 614      15.435  57.075 -34.758  1.00  0.62           C  
ATOM   9711  H   ILE A 614      13.083  59.362 -36.796  1.00  0.62           H  
ATOM   9712  HA  ILE A 614      13.487  60.511 -34.221  1.00  0.62           H  
ATOM   9713  HB  ILE A 614      15.385  59.333 -36.248  1.00  0.62           H  
ATOM   9714 1HG1 ILE A 614      14.345  58.442 -33.599  1.00  0.62           H  
ATOM   9715 2HG1 ILE A 614      13.606  58.015 -35.115  1.00  0.62           H  
ATOM   9716 1HG2 ILE A 614      17.063  59.392 -34.464  1.00  0.62           H  
ATOM   9717 2HG2 ILE A 614      16.581  61.032 -34.945  1.00  0.62           H  
ATOM   9718 3HG2 ILE A 614      15.945  60.330 -33.468  1.00  0.62           H  
ATOM   9719 1HD1 ILE A 614      14.955  56.229 -34.308  1.00  0.62           H  
ATOM   9720 2HD1 ILE A 614      15.598  56.885 -35.811  1.00  0.62           H  
ATOM   9721 3HD1 ILE A 614      16.384  57.266 -34.261  1.00  0.62           H  
ATOM   9722  N   VAL A 615      14.639  62.320 -36.711  1.00  0.62           N  
ATOM   9723  CA  VAL A 615      15.060  63.688 -36.945  1.00  0.62           C  
ATOM   9724  C   VAL A 615      13.973  64.697 -36.533  1.00  0.62           C  
ATOM   9725  O   VAL A 615      14.268  65.717 -35.907  1.00  0.62           O  
ATOM   9726  CB  VAL A 615      15.425  63.890 -38.413  1.00  0.62           C  
ATOM   9727  CG1 VAL A 615      15.680  65.354 -38.685  1.00  0.62           C  
ATOM   9728  CG2 VAL A 615      16.641  63.080 -38.716  1.00  0.62           C  
ATOM   9729  H   VAL A 615      14.566  61.645 -37.476  1.00  0.62           H  
ATOM   9730  HA  VAL A 615      15.955  63.874 -36.348  1.00  0.62           H  
ATOM   9731  HB  VAL A 615      14.592  63.562 -39.041  1.00  0.62           H  
ATOM   9732 1HG1 VAL A 615      15.938  65.490 -39.733  1.00  0.62           H  
ATOM   9733 2HG1 VAL A 615      14.783  65.926 -38.453  1.00  0.62           H  
ATOM   9734 3HG1 VAL A 615      16.507  65.696 -38.057  1.00  0.62           H  
ATOM   9735 1HG2 VAL A 615      16.919  63.202 -39.759  1.00  0.62           H  
ATOM   9736 2HG2 VAL A 615      17.448  63.414 -38.084  1.00  0.62           H  
ATOM   9737 3HG2 VAL A 615      16.428  62.041 -38.513  1.00  0.62           H  
ATOM   9738  N   LYS A 616      12.712  64.416 -36.883  1.00  0.63           N  
ATOM   9739  CA  LYS A 616      11.598  65.312 -36.564  1.00  0.63           C  
ATOM   9740  C   LYS A 616      11.251  65.463 -35.079  1.00  0.63           C  
ATOM   9741  O   LYS A 616      10.892  66.558 -34.636  1.00  0.63           O  
ATOM   9742  CB  LYS A 616      10.341  64.836 -37.277  1.00  0.63           C  
ATOM   9743  CG  LYS A 616      10.340  65.031 -38.780  1.00  0.63           C  
ATOM   9744  CD  LYS A 616       9.063  64.474 -39.389  1.00  0.63           C  
ATOM   9745  CE  LYS A 616       9.047  64.642 -40.899  1.00  0.63           C  
ATOM   9746  NZ  LYS A 616       7.805  64.082 -41.506  1.00  0.63           N  
ATOM   9747  H   LYS A 616      12.513  63.560 -37.406  1.00  0.63           H  
ATOM   9748  HA  LYS A 616      11.858  66.300 -36.938  1.00  0.63           H  
ATOM   9749 1HB  LYS A 616      10.219  63.768 -37.096  1.00  0.63           H  
ATOM   9750 2HB  LYS A 616       9.471  65.342 -36.861  1.00  0.63           H  
ATOM   9751 1HG  LYS A 616      10.407  66.095 -39.006  1.00  0.63           H  
ATOM   9752 2HG  LYS A 616      11.200  64.532 -39.217  1.00  0.63           H  
ATOM   9753 1HD  LYS A 616       8.993  63.409 -39.144  1.00  0.63           H  
ATOM   9754 2HD  LYS A 616       8.201  64.984 -38.958  1.00  0.63           H  
ATOM   9755 1HE  LYS A 616       9.112  65.701 -41.139  1.00  0.63           H  
ATOM   9756 2HE  LYS A 616       9.911  64.127 -41.322  1.00  0.63           H  
ATOM   9757 1HZ  LYS A 616       7.831  64.211 -42.508  1.00  0.63           H  
ATOM   9758 2HZ  LYS A 616       7.744  63.095 -41.296  1.00  0.63           H  
ATOM   9759 3HZ  LYS A 616       6.999  64.558 -41.125  1.00  0.63           H  
ATOM   9760  N   TYR A 617      11.328  64.374 -34.311  1.00  0.63           N  
ATOM   9761  CA  TYR A 617      10.915  64.404 -32.907  1.00  0.63           C  
ATOM   9762  C   TYR A 617      12.050  64.209 -31.916  1.00  0.63           C  
ATOM   9763  O   TYR A 617      11.934  64.587 -30.746  1.00  0.63           O  
ATOM   9764  CB  TYR A 617       9.833  63.354 -32.720  1.00  0.63           C  
ATOM   9765  CG  TYR A 617       8.677  63.679 -33.636  1.00  0.63           C  
ATOM   9766  CD1 TYR A 617       8.507  62.973 -34.814  1.00  0.63           C  
ATOM   9767  CD2 TYR A 617       7.807  64.703 -33.316  1.00  0.63           C  
ATOM   9768  CE1 TYR A 617       7.476  63.279 -35.672  1.00  0.63           C  
ATOM   9769  CE2 TYR A 617       6.768  65.012 -34.169  1.00  0.63           C  
ATOM   9770  CZ  TYR A 617       6.601  64.305 -35.345  1.00  0.63           C  
ATOM   9771  OH  TYR A 617       5.564  64.616 -36.196  1.00  0.63           O  
ATOM   9772  H   TYR A 617      11.619  63.490 -34.726  1.00  0.63           H  
ATOM   9773  HA  TYR A 617      10.478  65.380 -32.705  1.00  0.63           H  
ATOM   9774 1HB  TYR A 617      10.217  62.359 -32.968  1.00  0.63           H  
ATOM   9775 2HB  TYR A 617       9.483  63.343 -31.686  1.00  0.63           H  
ATOM   9776  HD1 TYR A 617       9.188  62.172 -35.069  1.00  0.63           H  
ATOM   9777  HD2 TYR A 617       7.942  65.263 -32.391  1.00  0.63           H  
ATOM   9778  HE1 TYR A 617       7.354  62.713 -36.597  1.00  0.63           H  
ATOM   9779  HE2 TYR A 617       6.080  65.818 -33.915  1.00  0.63           H  
ATOM   9780  HH  TYR A 617       5.052  65.338 -35.824  1.00  0.63           H  
ATOM   9781  N   GLY A 618      13.135  63.617 -32.375  1.00  0.63           N  
ATOM   9782  CA  GLY A 618      14.280  63.326 -31.550  1.00  0.63           C  
ATOM   9783  C   GLY A 618      14.108  62.074 -30.732  1.00  0.63           C  
ATOM   9784  O   GLY A 618      13.059  61.435 -30.746  1.00  0.63           O  
ATOM   9785  H   GLY A 618      13.207  63.346 -33.344  1.00  0.63           H  
ATOM   9786 1HA  GLY A 618      15.116  63.195 -32.213  1.00  0.63           H  
ATOM   9787 2HA  GLY A 618      14.505  64.174 -30.907  1.00  0.63           H  
ATOM   9788  N   LEU A 619      15.161  61.717 -30.025  1.00  0.63           N  
ATOM   9789  CA  LEU A 619      15.093  60.601 -29.119  1.00  0.63           C  
ATOM   9790  C   LEU A 619      15.246  61.104 -27.707  1.00  0.63           C  
ATOM   9791  O   LEU A 619      16.035  62.011 -27.416  1.00  0.63           O  
ATOM   9792  CB  LEU A 619      16.159  59.538 -29.396  1.00  0.63           C  
ATOM   9793  CG  LEU A 619      16.115  58.851 -30.722  1.00  0.63           C  
ATOM   9794  CD1 LEU A 619      17.269  57.967 -30.832  1.00  0.63           C  
ATOM   9795  CD2 LEU A 619      14.875  58.061 -30.806  1.00  0.63           C  
ATOM   9796  H   LEU A 619      16.012  62.256 -30.093  1.00  0.63           H  
ATOM   9797  HA  LEU A 619      14.118  60.124 -29.208  1.00  0.63           H  
ATOM   9798 1HB  LEU A 619      17.123  59.949 -29.236  1.00  0.63           H  
ATOM   9799 2HB  LEU A 619      16.030  58.758 -28.651  1.00  0.63           H  
ATOM   9800  HG  LEU A 619      16.159  59.561 -31.499  1.00  0.63           H  
ATOM   9801 1HD1 LEU A 619      17.263  57.457 -31.794  1.00  0.63           H  
ATOM   9802 2HD1 LEU A 619      18.130  58.573 -30.746  1.00  0.63           H  
ATOM   9803 3HD1 LEU A 619      17.254  57.232 -30.027  1.00  0.63           H  
ATOM   9804 1HD2 LEU A 619      14.824  57.518 -31.729  1.00  0.63           H  
ATOM   9805 2HD2 LEU A 619      14.865  57.366 -30.005  1.00  0.63           H  
ATOM   9806 3HD2 LEU A 619      14.030  58.732 -30.724  1.00  0.63           H  
ATOM   9807  N   ARG A 620      14.522  60.460 -26.813  1.00  0.63           N  
ATOM   9808  CA  ARG A 620      14.634  60.733 -25.405  1.00  0.63           C  
ATOM   9809  C   ARG A 620      15.972  60.229 -24.917  1.00  0.63           C  
ATOM   9810  O   ARG A 620      16.502  60.732 -23.944  1.00  0.63           O  
ATOM   9811  CB  ARG A 620      13.488  60.152 -24.618  1.00  0.63           C  
ATOM   9812  CG  ARG A 620      13.492  60.583 -23.160  1.00  0.63           C  
ATOM   9813  CD  ARG A 620      12.145  60.477 -22.564  1.00  0.63           C  
ATOM   9814  NE  ARG A 620      12.122  60.870 -21.148  1.00  0.63           N  
ATOM   9815  CZ  ARG A 620      12.054  62.153 -20.704  1.00  0.63           C  
ATOM   9816  NH1 ARG A 620      12.038  63.164 -21.564  1.00  0.63           N  
ATOM   9817  NH2 ARG A 620      12.000  62.418 -19.394  1.00  0.63           N  
ATOM   9818  H   ARG A 620      13.867  59.753 -27.127  1.00  0.63           H  
ATOM   9819  HA  ARG A 620      14.602  61.812 -25.250  1.00  0.63           H  
ATOM   9820 1HB  ARG A 620      12.537  60.470 -25.048  1.00  0.63           H  
ATOM   9821 2HB  ARG A 620      13.519  59.064 -24.653  1.00  0.63           H  
ATOM   9822 1HG  ARG A 620      14.173  59.936 -22.594  1.00  0.63           H  
ATOM   9823 2HG  ARG A 620      13.822  61.621 -23.088  1.00  0.63           H  
ATOM   9824 1HD  ARG A 620      11.482  61.144 -23.115  1.00  0.63           H  
ATOM   9825 2HD  ARG A 620      11.780  59.463 -22.648  1.00  0.63           H  
ATOM   9826  HE  ARG A 620      12.133  60.133 -20.459  1.00  0.63           H  
ATOM   9827 1HH1 ARG A 620      12.083  63.012 -22.586  1.00  0.63           H  
ATOM   9828 2HH1 ARG A 620      11.995  64.116 -21.222  1.00  0.63           H  
ATOM   9829 1HH2 ARG A 620      12.006  61.668 -18.676  1.00  0.63           H  
ATOM   9830 2HH2 ARG A 620      11.949  63.375 -19.083  1.00  0.63           H  
ATOM   9831  N   ASN A 621      16.456  59.173 -25.561  1.00  0.63           N  
ATOM   9832  CA  ASN A 621      17.691  58.505 -25.186  1.00  0.63           C  
ATOM   9833  C   ASN A 621      18.728  58.525 -26.305  1.00  0.63           C  
ATOM   9834  O   ASN A 621      18.489  57.969 -27.378  1.00  0.63           O  
ATOM   9835  CB  ASN A 621      17.368  57.087 -24.843  1.00  0.63           C  
ATOM   9836  CG  ASN A 621      16.337  57.025 -23.782  1.00  0.63           C  
ATOM   9837  OD1 ASN A 621      16.596  57.284 -22.606  1.00  0.63           O  
ATOM   9838  ND2 ASN A 621      15.131  56.704 -24.173  1.00  0.63           N  
ATOM   9839  H   ASN A 621      15.943  58.827 -26.353  1.00  0.63           H  
ATOM   9840  HA  ASN A 621      18.124  59.007 -24.328  1.00  0.63           H  
ATOM   9841 1HB  ASN A 621      17.015  56.586 -25.726  1.00  0.63           H  
ATOM   9842 2HB  ASN A 621      18.266  56.573 -24.498  1.00  0.63           H  
ATOM   9843 1HD2 ASN A 621      14.395  56.647 -23.466  1.00  0.63           H  
ATOM   9844 2HD2 ASN A 621      14.932  56.543 -25.156  1.00  0.63           H  
ATOM   9845  N   SER A 622      19.895  59.130 -26.059  1.00  0.64           N  
ATOM   9846  CA  SER A 622      20.948  59.148 -27.080  1.00  0.64           C  
ATOM   9847  C   SER A 622      21.384  57.754 -27.499  1.00  0.64           C  
ATOM   9848  O   SER A 622      21.812  57.557 -28.631  1.00  0.64           O  
ATOM   9849  CB  SER A 622      22.160  59.903 -26.628  1.00  0.64           C  
ATOM   9850  OG  SER A 622      21.887  61.264 -26.538  1.00  0.64           O  
ATOM   9851  H   SER A 622      20.063  59.591 -25.155  1.00  0.64           H  
ATOM   9852  HA  SER A 622      20.545  59.650 -27.962  1.00  0.64           H  
ATOM   9853 1HB  SER A 622      22.485  59.529 -25.655  1.00  0.64           H  
ATOM   9854 2HB  SER A 622      22.963  59.734 -27.337  1.00  0.64           H  
ATOM   9855  HG  SER A 622      21.318  61.361 -25.749  1.00  0.64           H  
ATOM   9856  N   THR A 623      21.355  56.813 -26.559  1.00  0.66           N  
ATOM   9857  CA  THR A 623      21.706  55.429 -26.849  1.00  0.66           C  
ATOM   9858  C   THR A 623      20.638  54.536 -26.285  1.00  0.66           C  
ATOM   9859  O   THR A 623      20.031  54.877 -25.260  1.00  0.66           O  
ATOM   9860  CB  THR A 623      22.996  54.996 -26.195  1.00  0.66           C  
ATOM   9861  OG1 THR A 623      22.816  54.994 -24.776  1.00  0.66           O  
ATOM   9862  CG2 THR A 623      24.073  55.898 -26.533  1.00  0.66           C  
ATOM   9863  H   THR A 623      21.019  57.065 -25.645  1.00  0.66           H  
ATOM   9864  HA  THR A 623      21.757  55.275 -27.927  1.00  0.66           H  
ATOM   9865  HB  THR A 623      23.218  54.011 -26.531  1.00  0.66           H  
ATOM   9866  HG1 THR A 623      22.317  54.156 -24.498  1.00  0.66           H  
ATOM   9867 1HG2 THR A 623      24.971  55.557 -26.067  1.00  0.66           H  
ATOM   9868 2HG2 THR A 623      24.198  55.905 -27.585  1.00  0.66           H  
ATOM   9869 3HG2 THR A 623      23.829  56.891 -26.184  1.00  0.66           H  
ATOM   9870  N   LEU A 624      20.475  53.371 -26.903  1.00  0.70           N  
ATOM   9871  CA  LEU A 624      19.532  52.363 -26.444  1.00  0.70           C  
ATOM   9872  C   LEU A 624      20.023  50.933 -26.200  1.00  0.70           C  
ATOM   9873  O   LEU A 624      19.409  50.219 -25.410  1.00  0.70           O  
ATOM   9874  CB  LEU A 624      18.398  52.303 -27.444  1.00  0.70           C  
ATOM   9875  CG  LEU A 624      17.575  53.544 -27.565  1.00  0.70           C  
ATOM   9876  CD1 LEU A 624      16.664  53.389 -28.689  1.00  0.70           C  
ATOM   9877  CD2 LEU A 624      16.789  53.731 -26.265  1.00  0.70           C  
ATOM   9878  H   LEU A 624      21.019  53.199 -27.759  1.00  0.70           H  
ATOM   9879  HA  LEU A 624      19.130  52.718 -25.499  1.00  0.70           H  
ATOM   9880 1HB  LEU A 624      18.822  52.081 -28.427  1.00  0.70           H  
ATOM   9881 2HB  LEU A 624      17.736  51.483 -27.168  1.00  0.70           H  
ATOM   9882  HG  LEU A 624      18.212  54.406 -27.759  1.00  0.70           H  
ATOM   9883 1HD1 LEU A 624      16.072  54.274 -28.796  1.00  0.70           H  
ATOM   9884 2HD1 LEU A 624      17.236  53.222 -29.592  1.00  0.70           H  
ATOM   9885 3HD1 LEU A 624      16.039  52.560 -28.502  1.00  0.70           H  
ATOM   9886 1HD2 LEU A 624      16.172  54.608 -26.332  1.00  0.70           H  
ATOM   9887 2HD2 LEU A 624      16.154  52.860 -26.095  1.00  0.70           H  
ATOM   9888 3HD2 LEU A 624      17.486  53.840 -25.437  1.00  0.70           H  
ATOM   9889  N   THR A 625      21.056  50.468 -26.906  1.00  0.76           N  
ATOM   9890  CA  THR A 625      21.320  49.030 -26.900  1.00  0.76           C  
ATOM   9891  C   THR A 625      22.749  48.631 -26.465  1.00  0.76           C  
ATOM   9892  O   THR A 625      23.762  49.190 -26.902  1.00  0.76           O  
ATOM   9893  CB  THR A 625      21.011  48.488 -28.300  1.00  0.76           C  
ATOM   9894  OG1 THR A 625      19.679  48.833 -28.653  1.00  0.76           O  
ATOM   9895  CG2 THR A 625      21.074  46.975 -28.324  1.00  0.76           C  
ATOM   9896  H   THR A 625      21.627  51.071 -27.497  1.00  0.76           H  
ATOM   9897  HA  THR A 625      20.627  48.555 -26.218  1.00  0.76           H  
ATOM   9898  HB  THR A 625      21.709  48.915 -29.016  1.00  0.76           H  
ATOM   9899  HG1 THR A 625      19.581  48.699 -29.610  1.00  0.76           H  
ATOM   9900 1HG2 THR A 625      20.827  46.632 -29.327  1.00  0.76           H  
ATOM   9901 2HG2 THR A 625      22.049  46.626 -28.049  1.00  0.76           H  
ATOM   9902 3HG2 THR A 625      20.351  46.578 -27.630  1.00  0.76           H  
ATOM   9903  N   ALA A 626      22.806  47.629 -25.588  1.00  0.84           N  
ATOM   9904  CA  ALA A 626      24.068  47.111 -25.042  1.00  0.84           C  
ATOM   9905  C   ALA A 626      23.883  45.666 -24.619  1.00  0.84           C  
ATOM   9906  O   ALA A 626      23.102  45.382 -23.708  1.00  0.84           O  
ATOM   9907  CB  ALA A 626      24.496  47.950 -23.857  1.00  0.84           C  
ATOM   9908  H   ALA A 626      21.925  47.195 -25.318  1.00  0.84           H  
ATOM   9909  HA  ALA A 626      24.832  47.149 -25.821  1.00  0.84           H  
ATOM   9910 1HB  ALA A 626      25.435  47.578 -23.463  1.00  0.84           H  
ATOM   9911 2HB  ALA A 626      24.626  48.959 -24.184  1.00  0.84           H  
ATOM   9912 3HB  ALA A 626      23.738  47.911 -23.083  1.00  0.84           H  
ATOM   9913  N   LEU A 627      24.608  44.731 -25.224  1.00  0.94           N  
ATOM   9914  CA  LEU A 627      24.271  43.327 -24.933  1.00  0.94           C  
ATOM   9915  C   LEU A 627      25.013  42.741 -23.729  1.00  0.94           C  
ATOM   9916  O   LEU A 627      25.799  41.809 -23.865  1.00  0.94           O  
ATOM   9917  CB  LEU A 627      24.535  42.460 -26.156  1.00  0.94           C  
ATOM   9918  CG  LEU A 627      23.851  42.933 -27.447  1.00  0.94           C  
ATOM   9919  CD1 LEU A 627      24.100  41.928 -28.537  1.00  0.94           C  
ATOM   9920  CD2 LEU A 627      22.426  43.184 -27.233  1.00  0.94           C  
ATOM   9921  H   LEU A 627      25.345  45.008 -25.878  1.00  0.94           H  
ATOM   9922  HA  LEU A 627      23.211  43.276 -24.719  1.00  0.94           H  
ATOM   9923 1HB  LEU A 627      25.592  42.439 -26.323  1.00  0.94           H  
ATOM   9924 2HB  LEU A 627      24.195  41.441 -25.950  1.00  0.94           H  
ATOM   9925  HG  LEU A 627      24.311  43.864 -27.744  1.00  0.94           H  
ATOM   9926 1HD1 LEU A 627      23.668  42.274 -29.465  1.00  0.94           H  
ATOM   9927 2HD1 LEU A 627      25.148  41.776 -28.674  1.00  0.94           H  
ATOM   9928 3HD1 LEU A 627      23.639  41.008 -28.252  1.00  0.94           H  
ATOM   9929 1HD2 LEU A 627      21.973  43.555 -28.149  1.00  0.94           H  
ATOM   9930 2HD2 LEU A 627      21.935  42.270 -26.920  1.00  0.94           H  
ATOM   9931 3HD2 LEU A 627      22.334  43.927 -26.478  1.00  0.94           H  
ATOM   9932  N   MET A 628      24.717  43.273 -22.553  1.00  1.06           N  
ATOM   9933  CA  MET A 628      25.453  42.926 -21.337  1.00  1.06           C  
ATOM   9934  C   MET A 628      25.229  41.483 -20.818  1.00  1.06           C  
ATOM   9935  O   MET A 628      24.082  41.056 -20.639  1.00  1.06           O  
ATOM   9936  CB  MET A 628      25.129  43.969 -20.243  1.00  1.06           C  
ATOM   9937  CG  MET A 628      25.934  43.837 -18.934  1.00  1.06           C  
ATOM   9938  SD  MET A 628      25.663  45.191 -17.798  1.00  1.06           S  
ATOM   9939  CE  MET A 628      26.456  46.500 -18.744  1.00  1.06           C  
ATOM   9940  H   MET A 628      24.015  44.011 -22.555  1.00  1.06           H  
ATOM   9941  HA  MET A 628      26.485  43.041 -21.590  1.00  1.06           H  
ATOM   9942 1HB  MET A 628      25.298  44.971 -20.641  1.00  1.06           H  
ATOM   9943 2HB  MET A 628      24.071  43.905 -19.981  1.00  1.06           H  
ATOM   9944 1HG  MET A 628      25.661  42.903 -18.435  1.00  1.06           H  
ATOM   9945 2HG  MET A 628      26.985  43.802 -19.137  1.00  1.06           H  
ATOM   9946 1HE  MET A 628      26.437  47.430 -18.192  1.00  1.06           H  
ATOM   9947 2HE  MET A 628      27.466  46.229 -18.938  1.00  1.06           H  
ATOM   9948 3HE  MET A 628      25.934  46.628 -19.693  1.00  1.06           H  
ATOM   9949  N   PRO A 629      26.312  40.727 -20.474  1.00  1.17           N  
ATOM   9950  CA  PRO A 629      26.294  39.373 -19.935  1.00  1.17           C  
ATOM   9951  C   PRO A 629      25.871  39.407 -18.489  1.00  1.17           C  
ATOM   9952  O   PRO A 629      26.639  39.150 -17.557  1.00  1.17           O  
ATOM   9953  CB  PRO A 629      27.742  38.910 -20.116  1.00  1.17           C  
ATOM   9954  CG  PRO A 629      28.545  40.161 -20.008  1.00  1.17           C  
ATOM   9955  CD  PRO A 629      27.690  41.213 -20.700  1.00  1.17           C  
ATOM   9956  HA  PRO A 629      25.608  38.762 -20.522  1.00  1.17           H  
ATOM   9957 1HB  PRO A 629      27.997  38.168 -19.344  1.00  1.17           H  
ATOM   9958 2HB  PRO A 629      27.858  38.408 -21.091  1.00  1.17           H  
ATOM   9959 1HG  PRO A 629      28.742  40.406 -18.956  1.00  1.17           H  
ATOM   9960 2HG  PRO A 629      29.528  40.035 -20.497  1.00  1.17           H  
ATOM   9961 1HD  PRO A 629      27.903  42.159 -20.221  1.00  1.17           H  
ATOM   9962 2HD  PRO A 629      27.911  41.229 -21.784  1.00  1.17           H  
ATOM   9963  N   SER A 630      24.608  39.726 -18.321  1.00  1.25           N  
ATOM   9964  CA  SER A 630      23.976  39.957 -17.044  1.00  1.25           C  
ATOM   9965  C   SER A 630      23.784  38.657 -16.281  1.00  1.25           C  
ATOM   9966  O   SER A 630      22.662  38.189 -16.126  1.00  1.25           O  
ATOM   9967  CB  SER A 630      22.632  40.578 -17.325  1.00  1.25           C  
ATOM   9968  OG  SER A 630      22.775  41.777 -18.042  1.00  1.25           O  
ATOM   9969  H   SER A 630      24.062  39.906 -19.162  1.00  1.25           H  
ATOM   9970  HA  SER A 630      24.598  40.635 -16.457  1.00  1.25           H  
ATOM   9971 1HB  SER A 630      22.021  39.881 -17.886  1.00  1.25           H  
ATOM   9972 2HB  SER A 630      22.130  40.781 -16.387  1.00  1.25           H  
ATOM   9973  HG  SER A 630      23.064  41.515 -18.942  1.00  1.25           H  
ATOM   9974  N   GLU A 631      24.889  38.100 -15.788  1.00  1.27           N  
ATOM   9975  CA  GLU A 631      24.917  36.797 -15.120  1.00  1.27           C  
ATOM   9976  C   GLU A 631      23.928  36.616 -13.968  1.00  1.27           C  
ATOM   9977  O   GLU A 631      23.250  35.594 -13.876  1.00  1.27           O  
ATOM   9978  CB  GLU A 631      26.329  36.525 -14.587  1.00  1.27           C  
ATOM   9979  CG  GLU A 631      26.519  35.152 -13.935  1.00  1.27           C  
ATOM   9980  CD  GLU A 631      27.926  34.919 -13.385  1.00  1.27           C  
ATOM   9981  OE1 GLU A 631      28.729  35.814 -13.446  1.00  1.27           O  
ATOM   9982  OE2 GLU A 631      28.193  33.832 -12.901  1.00  1.27           O  
ATOM   9983  H   GLU A 631      25.766  38.580 -15.988  1.00  1.27           H  
ATOM   9984  HA  GLU A 631      24.685  36.050 -15.865  1.00  1.27           H  
ATOM   9985 1HB  GLU A 631      27.041  36.605 -15.411  1.00  1.27           H  
ATOM   9986 2HB  GLU A 631      26.593  37.285 -13.853  1.00  1.27           H  
ATOM   9987 1HG  GLU A 631      25.812  35.070 -13.121  1.00  1.27           H  
ATOM   9988 2HG  GLU A 631      26.282  34.379 -14.668  1.00  1.27           H  
ATOM   9989  N   THR A 632      23.805  37.579 -13.067  1.00  1.25           N  
ATOM   9990  CA  THR A 632      22.871  37.314 -11.978  1.00  1.25           C  
ATOM   9991  C   THR A 632      21.434  37.263 -12.513  1.00  1.25           C  
ATOM   9992  O   THR A 632      20.646  36.390 -12.134  1.00  1.25           O  
ATOM   9993  CB  THR A 632      22.961  38.344 -10.856  1.00  1.25           C  
ATOM   9994  OG1 THR A 632      24.286  38.366 -10.303  1.00  1.25           O  
ATOM   9995  CG2 THR A 632      21.985  37.939  -9.754  1.00  1.25           C  
ATOM   9996  H   THR A 632      24.342  38.431 -13.128  1.00  1.25           H  
ATOM   9997  HA  THR A 632      23.103  36.337 -11.553  1.00  1.25           H  
ATOM   9998  HB  THR A 632      22.707  39.331 -11.239  1.00  1.25           H  
ATOM   9999  HG1 THR A 632      24.336  39.051  -9.629  1.00  1.25           H  
ATOM  10000 1HG2 THR A 632      22.025  38.664  -8.945  1.00  1.25           H  
ATOM  10001 2HG2 THR A 632      20.996  37.908 -10.162  1.00  1.25           H  
ATOM  10002 3HG2 THR A 632      22.248  36.953  -9.371  1.00  1.25           H  
ATOM  10003  N   SER A 633      21.093  38.215 -13.388  1.00  1.20           N  
ATOM  10004  CA  SER A 633      19.753  38.298 -13.961  1.00  1.20           C  
ATOM  10005  C   SER A 633      19.475  37.059 -14.812  1.00  1.20           C  
ATOM  10006  O   SER A 633      18.351  36.545 -14.828  1.00  1.20           O  
ATOM  10007  CB  SER A 633      19.615  39.541 -14.812  1.00  1.20           C  
ATOM  10008  OG  SER A 633      19.749  40.711 -14.038  1.00  1.20           O  
ATOM  10009  H   SER A 633      21.792  38.886 -13.670  1.00  1.20           H  
ATOM  10010  HA  SER A 633      19.024  38.338 -13.152  1.00  1.20           H  
ATOM  10011 1HB  SER A 633      20.376  39.519 -15.578  1.00  1.20           H  
ATOM  10012 2HB  SER A 633      18.651  39.545 -15.316  1.00  1.20           H  
ATOM  10013  HG  SER A 633      18.838  41.033 -13.832  1.00  1.20           H  
ATOM  10014  N   SER A 634      20.494  36.587 -15.543  1.00  1.15           N  
ATOM  10015  CA  SER A 634      20.307  35.423 -16.385  1.00  1.15           C  
ATOM  10016  C   SER A 634      19.986  34.215 -15.529  1.00  1.15           C  
ATOM  10017  O   SER A 634      19.154  33.391 -15.900  1.00  1.15           O  
ATOM  10018  CB  SER A 634      21.562  35.111 -17.153  1.00  1.15           C  
ATOM  10019  OG  SER A 634      22.544  34.613 -16.302  1.00  1.15           O  
ATOM  10020  H   SER A 634      21.397  37.052 -15.528  1.00  1.15           H  
ATOM  10021  HA  SER A 634      19.482  35.607 -17.071  1.00  1.15           H  
ATOM  10022 1HB  SER A 634      21.337  34.381 -17.902  1.00  1.15           H  
ATOM  10023 2HB  SER A 634      21.926  36.006 -17.651  1.00  1.15           H  
ATOM  10024  HG  SER A 634      23.363  34.575 -16.816  1.00  1.15           H  
ATOM  10025  N   GLN A 635      20.563  34.136 -14.326  1.00  1.11           N  
ATOM  10026  CA  GLN A 635      20.223  33.012 -13.469  1.00  1.11           C  
ATOM  10027  C   GLN A 635      18.766  33.115 -13.075  1.00  1.11           C  
ATOM  10028  O   GLN A 635      18.041  32.122 -13.117  1.00  1.11           O  
ATOM  10029  CB  GLN A 635      21.111  32.937 -12.228  1.00  1.11           C  
ATOM  10030  CG  GLN A 635      22.544  32.529 -12.489  1.00  1.11           C  
ATOM  10031  CD  GLN A 635      23.375  32.599 -11.229  1.00  1.11           C  
ATOM  10032  OE1 GLN A 635      23.131  31.893 -10.226  1.00  1.11           O  
ATOM  10033  NE2 GLN A 635      24.358  33.484 -11.275  1.00  1.11           N  
ATOM  10034  H   GLN A 635      21.284  34.811 -14.057  1.00  1.11           H  
ATOM  10035  HA  GLN A 635      20.359  32.092 -14.034  1.00  1.11           H  
ATOM  10036 1HB  GLN A 635      21.132  33.913 -11.748  1.00  1.11           H  
ATOM  10037 2HB  GLN A 635      20.680  32.233 -11.517  1.00  1.11           H  
ATOM  10038 1HG  GLN A 635      22.559  31.505 -12.861  1.00  1.11           H  
ATOM  10039 2HG  GLN A 635      22.975  33.200 -13.232  1.00  1.11           H  
ATOM  10040 1HE2 GLN A 635      24.967  33.642 -10.503  1.00  1.11           H  
ATOM  10041 2HE2 GLN A 635      24.485  34.020 -12.121  1.00  1.11           H  
ATOM  10042  N   ILE A 636      18.297  34.335 -12.809  1.00  1.09           N  
ATOM  10043  CA  ILE A 636      16.914  34.530 -12.388  1.00  1.09           C  
ATOM  10044  C   ILE A 636      15.936  34.074 -13.455  1.00  1.09           C  
ATOM  10045  O   ILE A 636      14.903  33.467 -13.172  1.00  1.09           O  
ATOM  10046  CB  ILE A 636      16.603  35.988 -12.078  1.00  1.09           C  
ATOM  10047  CG1 ILE A 636      17.411  36.444 -10.971  1.00  1.09           C  
ATOM  10048  CG2 ILE A 636      15.133  36.119 -11.752  1.00  1.09           C  
ATOM  10049  CD1 ILE A 636      17.189  35.673  -9.811  1.00  1.09           C  
ATOM  10050  H   ILE A 636      18.946  35.127 -12.823  1.00  1.09           H  
ATOM  10051  HA  ILE A 636      16.758  33.963 -11.486  1.00  1.09           H  
ATOM  10052  HB  ILE A 636      16.833  36.609 -12.932  1.00  1.09           H  
ATOM  10053 1HG1 ILE A 636      18.449  36.401 -11.226  1.00  1.09           H  
ATOM  10054 2HG1 ILE A 636      17.140  37.460 -10.765  1.00  1.09           H  
ATOM  10055 1HG2 ILE A 636      14.904  37.160 -11.532  1.00  1.09           H  
ATOM  10056 2HG2 ILE A 636      14.548  35.789 -12.606  1.00  1.09           H  
ATOM  10057 3HG2 ILE A 636      14.892  35.502 -10.886  1.00  1.09           H  
ATOM  10058 1HD1 ILE A 636      17.764  36.043  -8.979  1.00  1.09           H  
ATOM  10059 2HD1 ILE A 636      16.174  35.756  -9.617  1.00  1.09           H  
ATOM  10060 3HD1 ILE A 636      17.444  34.641  -9.995  1.00  1.09           H  
ATOM  10061  N   ALA A 637      16.272  34.396 -14.690  1.00  1.09           N  
ATOM  10062  CA  ALA A 637      15.475  34.045 -15.849  1.00  1.09           C  
ATOM  10063  C   ALA A 637      15.768  32.646 -16.403  1.00  1.09           C  
ATOM  10064  O   ALA A 637      15.183  32.248 -17.412  1.00  1.09           O  
ATOM  10065  CB  ALA A 637      15.716  35.071 -16.929  1.00  1.09           C  
ATOM  10066  H   ALA A 637      17.132  34.931 -14.823  1.00  1.09           H  
ATOM  10067  HA  ALA A 637      14.437  34.067 -15.549  1.00  1.09           H  
ATOM  10068 1HB  ALA A 637      15.098  34.842 -17.775  1.00  1.09           H  
ATOM  10069 2HB  ALA A 637      15.473  36.061 -16.555  1.00  1.09           H  
ATOM  10070 3HB  ALA A 637      16.767  35.043 -17.223  1.00  1.09           H  
ATOM  10071  N   ASN A 638      16.718  31.927 -15.798  1.00  1.08           N  
ATOM  10072  CA  ASN A 638      17.199  30.636 -16.287  1.00  1.08           C  
ATOM  10073  C   ASN A 638      17.606  30.736 -17.753  1.00  1.08           C  
ATOM  10074  O   ASN A 638      17.238  29.924 -18.597  1.00  1.08           O  
ATOM  10075  CB  ASN A 638      16.228  29.511 -16.024  1.00  1.08           C  
ATOM  10076  CG  ASN A 638      16.901  28.160 -16.228  1.00  1.08           C  
ATOM  10077  OD1 ASN A 638      18.132  28.030 -16.163  1.00  1.08           O  
ATOM  10078  ND2 ASN A 638      16.129  27.145 -16.450  1.00  1.08           N  
ATOM  10079  H   ASN A 638      17.143  32.274 -14.942  1.00  1.08           H  
ATOM  10080  HA  ASN A 638      18.098  30.404 -15.725  1.00  1.08           H  
ATOM  10081 1HB  ASN A 638      15.864  29.581 -14.998  1.00  1.08           H  
ATOM  10082 2HB  ASN A 638      15.369  29.596 -16.689  1.00  1.08           H  
ATOM  10083 1HD2 ASN A 638      16.566  26.233 -16.606  1.00  1.08           H  
ATOM  10084 2HD2 ASN A 638      15.136  27.268 -16.493  1.00  1.08           H  
ATOM  10085  N   ALA A 639      18.385  31.756 -18.029  1.00  1.07           N  
ATOM  10086  CA  ALA A 639      18.868  32.106 -19.338  1.00  1.07           C  
ATOM  10087  C   ALA A 639      20.383  32.015 -19.449  1.00  1.07           C  
ATOM  10088  O   ALA A 639      21.068  31.845 -18.439  1.00  1.07           O  
ATOM  10089  CB  ALA A 639      18.412  33.504 -19.623  1.00  1.07           C  
ATOM  10090  H   ALA A 639      18.641  32.366 -17.262  1.00  1.07           H  
ATOM  10091  HA  ALA A 639      18.445  31.409 -20.052  1.00  1.07           H  
ATOM  10092 1HB  ALA A 639      18.752  33.797 -20.565  1.00  1.07           H  
ATOM  10093 2HB  ALA A 639      17.323  33.553 -19.575  1.00  1.07           H  
ATOM  10094 3HB  ALA A 639      18.835  34.167 -18.886  1.00  1.07           H  
ATOM  10095  N   THR A 640      20.916  32.155 -20.669  1.00  1.05           N  
ATOM  10096  CA  THR A 640      22.375  32.198 -20.792  1.00  1.05           C  
ATOM  10097  C   THR A 640      22.857  33.615 -20.521  1.00  1.05           C  
ATOM  10098  O   THR A 640      22.070  34.485 -20.169  1.00  1.05           O  
ATOM  10099  CB  THR A 640      22.909  31.763 -22.172  1.00  1.05           C  
ATOM  10100  OG1 THR A 640      24.338  31.596 -22.073  1.00  1.05           O  
ATOM  10101  CG2 THR A 640      22.600  32.823 -23.236  1.00  1.05           C  
ATOM  10102  H   THR A 640      20.299  32.220 -21.480  1.00  1.05           H  
ATOM  10103  HA  THR A 640      22.817  31.544 -20.040  1.00  1.05           H  
ATOM  10104  HB  THR A 640      22.462  30.817 -22.460  1.00  1.05           H  
ATOM  10105  HG1 THR A 640      24.761  31.753 -22.960  1.00  1.05           H  
ATOM  10106 1HG2 THR A 640      23.009  32.509 -24.177  1.00  1.05           H  
ATOM  10107 2HG2 THR A 640      21.536  32.935 -23.316  1.00  1.05           H  
ATOM  10108 3HG2 THR A 640      23.039  33.781 -22.983  1.00  1.05           H  
ATOM  10109  N   ASN A 641      24.155  33.834 -20.629  1.00  1.01           N  
ATOM  10110  CA  ASN A 641      24.710  35.130 -20.278  1.00  1.01           C  
ATOM  10111  C   ASN A 641      24.919  36.035 -21.492  1.00  1.01           C  
ATOM  10112  O   ASN A 641      25.926  35.942 -22.203  1.00  1.01           O  
ATOM  10113  CB  ASN A 641      26.006  34.949 -19.531  1.00  1.01           C  
ATOM  10114  CG  ASN A 641      25.851  34.162 -18.265  1.00  1.01           C  
ATOM  10115  OD1 ASN A 641      24.897  34.312 -17.506  1.00  1.01           O  
ATOM  10116  ND2 ASN A 641      26.803  33.308 -18.024  1.00  1.01           N  
ATOM  10117  H   ASN A 641      24.723  33.075 -20.983  1.00  1.01           H  
ATOM  10118  HA  ASN A 641      24.002  35.639 -19.622  1.00  1.01           H  
ATOM  10119 1HB  ASN A 641      26.730  34.446 -20.176  1.00  1.01           H  
ATOM  10120 2HB  ASN A 641      26.415  35.931 -19.281  1.00  1.01           H  
ATOM  10121 1HD2 ASN A 641      26.778  32.747 -17.195  1.00  1.01           H  
ATOM  10122 2HD2 ASN A 641      27.559  33.222 -18.676  1.00  1.01           H  
ATOM  10123  N   GLY A 642      23.988  36.938 -21.723  1.00  0.97           N  
ATOM  10124  CA  GLY A 642      24.097  37.781 -22.899  1.00  0.97           C  
ATOM  10125  C   GLY A 642      24.011  36.936 -24.162  1.00  0.97           C  
ATOM  10126  O   GLY A 642      23.047  36.212 -24.388  1.00  0.97           O  
ATOM  10127  H   GLY A 642      23.176  36.993 -21.121  1.00  0.97           H  
ATOM  10128 1HA  GLY A 642      23.319  38.534 -22.883  1.00  0.97           H  
ATOM  10129 2HA  GLY A 642      25.045  38.316 -22.883  1.00  0.97           H  
ATOM  10130  N   ILE A 643      25.036  37.009 -24.987  1.00  0.94           N  
ATOM  10131  CA  ILE A 643      25.030  36.255 -26.225  1.00  0.94           C  
ATOM  10132  C   ILE A 643      25.994  35.075 -26.231  1.00  0.94           C  
ATOM  10133  O   ILE A 643      26.170  34.406 -27.250  1.00  0.94           O  
ATOM  10134  CB  ILE A 643      25.283  37.229 -27.362  1.00  0.94           C  
ATOM  10135  CG1 ILE A 643      26.645  37.876 -27.181  1.00  0.94           C  
ATOM  10136  CG2 ILE A 643      24.147  38.258 -27.360  1.00  0.94           C  
ATOM  10137  CD1 ILE A 643      27.070  38.701 -28.327  1.00  0.94           C  
ATOM  10138  H   ILE A 643      25.815  37.609 -24.757  1.00  0.94           H  
ATOM  10139  HA  ILE A 643      24.037  35.859 -26.365  1.00  0.94           H  
ATOM  10140  HB  ILE A 643      25.303  36.693 -28.303  1.00  0.94           H  
ATOM  10141 1HG1 ILE A 643      26.627  38.506 -26.291  1.00  0.94           H  
ATOM  10142 2HG1 ILE A 643      27.387  37.092 -27.034  1.00  0.94           H  
ATOM  10143 1HG2 ILE A 643      24.304  38.939 -28.142  1.00  0.94           H  
ATOM  10144 2HG2 ILE A 643      23.193  37.752 -27.501  1.00  0.94           H  
ATOM  10145 3HG2 ILE A 643      24.133  38.797 -26.415  1.00  0.94           H  
ATOM  10146 1HD1 ILE A 643      28.052  39.120 -28.110  1.00  0.94           H  
ATOM  10147 2HD1 ILE A 643      27.113  38.085 -29.224  1.00  0.94           H  
ATOM  10148 3HD1 ILE A 643      26.360  39.505 -28.466  1.00  0.94           H  
ATOM  10149  N   GLU A 644      26.605  34.806 -25.087  1.00  0.92           N  
ATOM  10150  CA  GLU A 644      27.546  33.705 -24.955  1.00  0.92           C  
ATOM  10151  C   GLU A 644      26.788  32.359 -24.882  1.00  0.92           C  
ATOM  10152  O   GLU A 644      25.703  32.302 -24.295  1.00  0.92           O  
ATOM  10153  CB  GLU A 644      28.417  33.923 -23.719  1.00  0.92           C  
ATOM  10154  CG  GLU A 644      29.580  32.958 -23.531  1.00  0.92           C  
ATOM  10155  CD  GLU A 644      30.400  33.292 -22.341  1.00  0.92           C  
ATOM  10156  OE1 GLU A 644      30.203  34.323 -21.768  1.00  0.92           O  
ATOM  10157  OE2 GLU A 644      31.203  32.506 -21.950  1.00  0.92           O  
ATOM  10158  H   GLU A 644      26.392  35.366 -24.257  1.00  0.92           H  
ATOM  10159  HA  GLU A 644      28.197  33.733 -25.812  1.00  0.92           H  
ATOM  10160 1HB  GLU A 644      28.830  34.933 -23.744  1.00  0.92           H  
ATOM  10161 2HB  GLU A 644      27.790  33.854 -22.828  1.00  0.92           H  
ATOM  10162 1HG  GLU A 644      29.207  31.939 -23.429  1.00  0.92           H  
ATOM  10163 2HG  GLU A 644      30.218  33.011 -24.408  1.00  0.92           H  
ATOM  10164  N   PRO A 645      27.298  31.276 -25.499  1.00  0.93           N  
ATOM  10165  CA  PRO A 645      26.763  29.931 -25.398  1.00  0.93           C  
ATOM  10166  C   PRO A 645      26.626  29.561 -23.913  1.00  0.93           C  
ATOM  10167  O   PRO A 645      27.331  30.123 -23.085  1.00  0.93           O  
ATOM  10168  CB  PRO A 645      27.816  29.104 -26.143  1.00  0.93           C  
ATOM  10169  CG  PRO A 645      28.438  30.055 -27.114  1.00  0.93           C  
ATOM  10170  CD  PRO A 645      28.417  31.404 -26.455  1.00  0.93           C  
ATOM  10171  HA  PRO A 645      25.802  29.934 -25.907  1.00  0.93           H  
ATOM  10172 1HB  PRO A 645      28.534  28.666 -25.441  1.00  0.93           H  
ATOM  10173 2HB  PRO A 645      27.335  28.280 -26.662  1.00  0.93           H  
ATOM  10174 1HG  PRO A 645      29.439  29.730 -27.331  1.00  0.93           H  
ATOM  10175 2HG  PRO A 645      27.911  30.025 -28.050  1.00  0.93           H  
ATOM  10176 1HD  PRO A 645      29.353  31.606 -25.967  1.00  0.93           H  
ATOM  10177 2HD  PRO A 645      28.182  32.140 -27.233  1.00  0.93           H  
ATOM  10178  N   PRO A 646      25.820  28.546 -23.552  1.00  0.95           N  
ATOM  10179  CA  PRO A 646      25.431  28.164 -22.188  1.00  0.95           C  
ATOM  10180  C   PRO A 646      26.555  27.857 -21.190  1.00  0.95           C  
ATOM  10181  O   PRO A 646      26.302  27.833 -19.988  1.00  0.95           O  
ATOM  10182  CB  PRO A 646      24.666  26.848 -22.430  1.00  0.95           C  
ATOM  10183  CG  PRO A 646      24.176  26.925 -23.834  1.00  0.95           C  
ATOM  10184  CD  PRO A 646      25.282  27.627 -24.583  1.00  0.95           C  
ATOM  10185  HA  PRO A 646      24.761  28.929 -21.780  1.00  0.95           H  
ATOM  10186 1HB  PRO A 646      25.334  25.997 -22.263  1.00  0.95           H  
ATOM  10187 2HB  PRO A 646      23.854  26.753 -21.691  1.00  0.95           H  
ATOM  10188 1HG  PRO A 646      23.997  25.905 -24.205  1.00  0.95           H  
ATOM  10189 2HG  PRO A 646      23.215  27.456 -23.872  1.00  0.95           H  
ATOM  10190 1HD  PRO A 646      26.049  26.905 -24.872  1.00  0.95           H  
ATOM  10191 2HD  PRO A 646      24.865  28.118 -25.439  1.00  0.95           H  
ATOM  10192  N   ARG A 647      27.770  27.586 -21.676  1.00  1.00           N  
ATOM  10193  CA  ARG A 647      28.913  27.204 -20.827  1.00  1.00           C  
ATOM  10194  C   ARG A 647      28.600  25.903 -20.100  1.00  1.00           C  
ATOM  10195  O   ARG A 647      29.070  25.672 -18.987  1.00  1.00           O  
ATOM  10196  CB  ARG A 647      29.231  28.224 -19.727  1.00  1.00           C  
ATOM  10197  CG  ARG A 647      29.580  29.652 -20.139  1.00  1.00           C  
ATOM  10198  CD  ARG A 647      29.934  30.466 -18.920  1.00  1.00           C  
ATOM  10199  NE  ARG A 647      30.289  31.844 -19.236  1.00  1.00           N  
ATOM  10200  CZ  ARG A 647      30.485  32.824 -18.324  1.00  1.00           C  
ATOM  10201  NH1 ARG A 647      30.366  32.569 -17.031  1.00  1.00           N  
ATOM  10202  NH2 ARG A 647      30.789  34.044 -18.736  1.00  1.00           N  
ATOM  10203  H   ARG A 647      27.916  27.668 -22.668  1.00  1.00           H  
ATOM  10204  HA  ARG A 647      29.791  27.064 -21.454  1.00  1.00           H  
ATOM  10205 1HB  ARG A 647      28.424  28.276 -19.006  1.00  1.00           H  
ATOM  10206 2HB  ARG A 647      30.094  27.858 -19.179  1.00  1.00           H  
ATOM  10207 1HG  ARG A 647      30.425  29.645 -20.788  1.00  1.00           H  
ATOM  10208 2HG  ARG A 647      28.735  30.126 -20.649  1.00  1.00           H  
ATOM  10209 1HD  ARG A 647      29.081  30.486 -18.243  1.00  1.00           H  
ATOM  10210 2HD  ARG A 647      30.783  30.006 -18.419  1.00  1.00           H  
ATOM  10211  HE  ARG A 647      30.435  32.088 -20.225  1.00  1.00           H  
ATOM  10212 1HH1 ARG A 647      30.133  31.637 -16.719  1.00  1.00           H  
ATOM  10213 2HH1 ARG A 647      30.508  33.307 -16.351  1.00  1.00           H  
ATOM  10214 1HH2 ARG A 647      30.842  34.229 -19.756  1.00  1.00           H  
ATOM  10215 2HH2 ARG A 647      30.935  34.785 -18.071  1.00  1.00           H  
ATOM  10216  N   GLY A 648      27.867  25.032 -20.781  1.00  1.06           N  
ATOM  10217  CA  GLY A 648      27.446  23.749 -20.253  1.00  1.06           C  
ATOM  10218  C   GLY A 648      25.924  23.671 -20.251  1.00  1.06           C  
ATOM  10219  O   GLY A 648      25.233  24.634 -19.935  1.00  1.06           O  
ATOM  10220  H   GLY A 648      27.546  25.305 -21.695  1.00  1.06           H  
ATOM  10221 1HA  GLY A 648      27.868  22.937 -20.838  1.00  1.06           H  
ATOM  10222 2HA  GLY A 648      27.812  23.631 -19.231  1.00  1.06           H  
ATOM  10223  N   LEU A 649      25.393  22.506 -20.597  1.00  1.16           N  
ATOM  10224  CA  LEU A 649      23.951  22.280 -20.599  1.00  1.16           C  
ATOM  10225  C   LEU A 649      23.467  22.397 -19.159  1.00  1.16           C  
ATOM  10226  O   LEU A 649      22.375  22.902 -18.870  1.00  1.16           O  
ATOM  10227  CB  LEU A 649      23.724  20.925 -21.211  1.00  1.16           C  
ATOM  10228  CG  LEU A 649      24.073  20.892 -22.717  1.00  1.16           C  
ATOM  10229  CD1 LEU A 649      24.175  19.473 -23.197  1.00  1.16           C  
ATOM  10230  CD2 LEU A 649      22.967  21.633 -23.491  1.00  1.16           C  
ATOM  10231  H   LEU A 649      26.002  21.741 -20.856  1.00  1.16           H  
ATOM  10232  HA  LEU A 649      23.464  23.046 -21.203  1.00  1.16           H  
ATOM  10233 1HB  LEU A 649      24.331  20.196 -20.697  1.00  1.16           H  
ATOM  10234 2HB  LEU A 649      22.700  20.677 -21.084  1.00  1.16           H  
ATOM  10235  HG  LEU A 649      25.033  21.380 -22.886  1.00  1.16           H  
ATOM  10236 1HD1 LEU A 649      24.418  19.463 -24.262  1.00  1.16           H  
ATOM  10237 2HD1 LEU A 649      24.960  18.958 -22.637  1.00  1.16           H  
ATOM  10238 3HD1 LEU A 649      23.278  18.983 -23.046  1.00  1.16           H  
ATOM  10239 1HD2 LEU A 649      23.202  21.611 -24.551  1.00  1.16           H  
ATOM  10240 2HD2 LEU A 649      22.009  21.139 -23.326  1.00  1.16           H  
ATOM  10241 3HD2 LEU A 649      22.903  22.668 -23.152  1.00  1.16           H  
ATOM  10242  N   VAL A 650      24.337  21.945 -18.253  1.00  1.30           N  
ATOM  10243  CA  VAL A 650      24.146  22.097 -16.824  1.00  1.30           C  
ATOM  10244  C   VAL A 650      25.363  22.870 -16.340  1.00  1.30           C  
ATOM  10245  O   VAL A 650      26.495  22.533 -16.700  1.00  1.30           O  
ATOM  10246  CB  VAL A 650      24.074  20.750 -16.070  1.00  1.30           C  
ATOM  10247  CG1 VAL A 650      25.342  19.976 -16.296  1.00  1.30           C  
ATOM  10248  CG2 VAL A 650      23.864  20.997 -14.538  1.00  1.30           C  
ATOM  10249  H   VAL A 650      25.186  21.512 -18.583  1.00  1.30           H  
ATOM  10250  HA  VAL A 650      23.248  22.661 -16.642  1.00  1.30           H  
ATOM  10251  HB  VAL A 650      23.247  20.162 -16.469  1.00  1.30           H  
ATOM  10252 1HG1 VAL A 650      25.286  19.020 -15.779  1.00  1.30           H  
ATOM  10253 2HG1 VAL A 650      25.479  19.803 -17.366  1.00  1.30           H  
ATOM  10254 3HG1 VAL A 650      26.186  20.548 -15.911  1.00  1.30           H  
ATOM  10255 1HG2 VAL A 650      23.803  20.044 -14.018  1.00  1.30           H  
ATOM  10256 2HG2 VAL A 650      24.698  21.569 -14.135  1.00  1.30           H  
ATOM  10257 3HG2 VAL A 650      22.949  21.552 -14.372  1.00  1.30           H  
ATOM  10258  N   THR A 651      25.141  23.874 -15.514  1.00  1.50           N  
ATOM  10259  CA  THR A 651      26.231  24.661 -14.978  1.00  1.50           C  
ATOM  10260  C   THR A 651      26.163  24.683 -13.464  1.00  1.50           C  
ATOM  10261  O   THR A 651      25.119  24.391 -12.868  1.00  1.50           O  
ATOM  10262  CB  THR A 651      26.224  26.094 -15.553  1.00  1.50           C  
ATOM  10263  OG1 THR A 651      25.027  26.762 -15.166  1.00  1.50           O  
ATOM  10264  CG2 THR A 651      26.305  26.051 -17.066  1.00  1.50           C  
ATOM  10265  H   THR A 651      24.180  24.098 -15.280  1.00  1.50           H  
ATOM  10266  HA  THR A 651      27.174  24.195 -15.263  1.00  1.50           H  
ATOM  10267  HB  THR A 651      27.082  26.640 -15.163  1.00  1.50           H  
ATOM  10268  HG1 THR A 651      24.279  26.336 -15.606  1.00  1.50           H  
ATOM  10269 1HG2 THR A 651      26.313  27.063 -17.466  1.00  1.50           H  
ATOM  10270 2HG2 THR A 651      27.214  25.542 -17.357  1.00  1.50           H  
ATOM  10271 3HG2 THR A 651      25.450  25.518 -17.472  1.00  1.50           H  
ATOM  10272  N   VAL A 652      27.283  25.035 -12.841  1.00  1.76           N  
ATOM  10273  CA  VAL A 652      27.362  25.098 -11.389  1.00  1.76           C  
ATOM  10274  C   VAL A 652      27.915  26.446 -10.920  1.00  1.76           C  
ATOM  10275  O   VAL A 652      28.906  26.937 -11.468  1.00  1.76           O  
ATOM  10276  CB  VAL A 652      28.248  23.950 -10.866  1.00  1.76           C  
ATOM  10277  CG1 VAL A 652      28.306  24.003  -9.364  1.00  1.76           C  
ATOM  10278  CG2 VAL A 652      27.707  22.600 -11.359  1.00  1.76           C  
ATOM  10279  H   VAL A 652      28.101  25.263 -13.388  1.00  1.76           H  
ATOM  10280  HA  VAL A 652      26.362  24.977 -10.977  1.00  1.76           H  
ATOM  10281  HB  VAL A 652      29.265  24.084 -11.230  1.00  1.76           H  
ATOM  10282 1HG1 VAL A 652      28.937  23.202  -8.991  1.00  1.76           H  
ATOM  10283 2HG1 VAL A 652      28.709  24.956  -9.036  1.00  1.76           H  
ATOM  10284 3HG1 VAL A 652      27.292  23.882  -8.986  1.00  1.76           H  
ATOM  10285 1HG2 VAL A 652      28.342  21.800 -10.984  1.00  1.76           H  
ATOM  10286 2HG2 VAL A 652      26.705  22.458 -11.004  1.00  1.76           H  
ATOM  10287 3HG2 VAL A 652      27.706  22.572 -12.443  1.00  1.76           H  
ATOM  10288  N   LYS A 653      27.277  27.038  -9.909  1.00  2.07           N  
ATOM  10289  CA  LYS A 653      27.713  28.318  -9.351  1.00  2.07           C  
ATOM  10290  C   LYS A 653      27.832  28.231  -7.830  1.00  2.07           C  
ATOM  10291  O   LYS A 653      26.882  27.866  -7.137  1.00  2.07           O  
ATOM  10292  CB  LYS A 653      26.716  29.426  -9.719  1.00  2.07           C  
ATOM  10293  CG  LYS A 653      27.070  30.816  -9.195  1.00  2.07           C  
ATOM  10294  CD  LYS A 653      28.192  31.455 -10.009  1.00  2.07           C  
ATOM  10295  CE  LYS A 653      28.522  32.857  -9.509  1.00  2.07           C  
ATOM  10296  NZ  LYS A 653      29.546  33.530 -10.375  1.00  2.07           N  
ATOM  10297  H   LYS A 653      26.457  26.575  -9.518  1.00  2.07           H  
ATOM  10298  HA  LYS A 653      28.695  28.566  -9.753  1.00  2.07           H  
ATOM  10299 1HB  LYS A 653      26.633  29.493 -10.805  1.00  2.07           H  
ATOM  10300 2HB  LYS A 653      25.730  29.169  -9.333  1.00  2.07           H  
ATOM  10301 1HG  LYS A 653      26.185  31.453  -9.250  1.00  2.07           H  
ATOM  10302 2HG  LYS A 653      27.380  30.749  -8.151  1.00  2.07           H  
ATOM  10303 1HD  LYS A 653      29.087  30.834  -9.945  1.00  2.07           H  
ATOM  10304 2HD  LYS A 653      27.892  31.524 -11.058  1.00  2.07           H  
ATOM  10305 1HE  LYS A 653      27.615  33.459  -9.502  1.00  2.07           H  
ATOM  10306 2HE  LYS A 653      28.910  32.786  -8.490  1.00  2.07           H  
ATOM  10307 1HZ  LYS A 653      29.741  34.453 -10.024  1.00  2.07           H  
ATOM  10308 2HZ  LYS A 653      30.393  32.993 -10.394  1.00  2.07           H  
ATOM  10309 3HZ  LYS A 653      29.162  33.611 -11.338  1.00  2.07           H  
ATOM  10310  N   ALA A 654      29.010  28.545  -7.299  1.00  2.39           N  
ATOM  10311  CA  ALA A 654      29.204  28.459  -5.854  1.00  2.39           C  
ATOM  10312  C   ALA A 654      29.220  29.841  -5.212  1.00  2.39           C  
ATOM  10313  O   ALA A 654      29.744  30.798  -5.788  1.00  2.39           O  
ATOM  10314  CB  ALA A 654      30.493  27.719  -5.548  1.00  2.39           C  
ATOM  10315  H   ALA A 654      29.773  28.837  -7.895  1.00  2.39           H  
ATOM  10316  HA  ALA A 654      28.372  27.905  -5.425  1.00  2.39           H  
ATOM  10317 1HB  ALA A 654      30.611  27.636  -4.466  1.00  2.39           H  
ATOM  10318 2HB  ALA A 654      30.454  26.723  -5.987  1.00  2.39           H  
ATOM  10319 3HB  ALA A 654      31.336  28.267  -5.964  1.00  2.39           H  
ATOM  10320  N   SER A 655      28.696  29.917  -3.988  1.00  2.63           N  
ATOM  10321  CA  SER A 655      28.689  31.148  -3.204  1.00  2.63           C  
ATOM  10322  C   SER A 655      28.614  30.826  -1.715  1.00  2.63           C  
ATOM  10323  O   SER A 655      28.517  29.668  -1.314  1.00  2.63           O  
ATOM  10324  CB  SER A 655      27.483  31.992  -3.543  1.00  2.63           C  
ATOM  10325  OG  SER A 655      26.324  31.408  -3.014  1.00  2.63           O  
ATOM  10326  H   SER A 655      28.225  29.098  -3.605  1.00  2.63           H  
ATOM  10327  HA  SER A 655      29.606  31.702  -3.403  1.00  2.63           H  
ATOM  10328 1HB  SER A 655      27.605  32.997  -3.146  1.00  2.63           H  
ATOM  10329 2HB  SER A 655      27.391  32.074  -4.626  1.00  2.63           H  
ATOM  10330  HG  SER A 655      26.301  30.495  -3.362  1.00  2.63           H  
ATOM  10331  N   LYS A 656      28.616  31.861  -0.880  1.00  2.71           N  
ATOM  10332  CA  LYS A 656      28.483  31.671   0.569  1.00  2.71           C  
ATOM  10333  C   LYS A 656      27.152  30.987   0.938  1.00  2.71           C  
ATOM  10334  O   LYS A 656      27.011  30.439   2.027  1.00  2.71           O  
ATOM  10335  CB  LYS A 656      28.554  33.007   1.317  1.00  2.71           C  
ATOM  10336  CG  LYS A 656      27.314  33.891   1.147  1.00  2.71           C  
ATOM  10337  CD  LYS A 656      27.420  35.188   1.931  1.00  2.71           C  
ATOM  10338  CE  LYS A 656      26.168  36.074   1.742  1.00  2.71           C  
ATOM  10339  NZ  LYS A 656      24.919  35.479   2.359  1.00  2.71           N  
ATOM  10340  H   LYS A 656      28.706  32.796  -1.249  1.00  2.71           H  
ATOM  10341  HA  LYS A 656      29.295  31.030   0.912  1.00  2.71           H  
ATOM  10342 1HB  LYS A 656      28.681  32.821   2.380  1.00  2.71           H  
ATOM  10343 2HB  LYS A 656      29.422  33.571   0.978  1.00  2.71           H  
ATOM  10344 1HG  LYS A 656      27.147  34.109   0.093  1.00  2.71           H  
ATOM  10345 2HG  LYS A 656      26.451  33.352   1.522  1.00  2.71           H  
ATOM  10346 1HD  LYS A 656      27.529  34.952   2.992  1.00  2.71           H  
ATOM  10347 2HD  LYS A 656      28.300  35.740   1.607  1.00  2.71           H  
ATOM  10348 1HE  LYS A 656      26.355  37.042   2.200  1.00  2.71           H  
ATOM  10349 2HE  LYS A 656      25.992  36.215   0.675  1.00  2.71           H  
ATOM  10350 1HZ  LYS A 656      24.143  36.096   2.206  1.00  2.71           H  
ATOM  10351 2HZ  LYS A 656      24.681  34.556   1.937  1.00  2.71           H  
ATOM  10352 3HZ  LYS A 656      25.054  35.351   3.343  1.00  2.71           H  
ATOM  10353  N   ASP A 657      26.166  31.007   0.036  1.00  2.61           N  
ATOM  10354  CA  ASP A 657      24.865  30.437   0.330  1.00  2.61           C  
ATOM  10355  C   ASP A 657      24.781  28.977  -0.118  1.00  2.61           C  
ATOM  10356  O   ASP A 657      23.716  28.362  -0.051  1.00  2.61           O  
ATOM  10357  CB  ASP A 657      23.770  31.275  -0.334  1.00  2.61           C  
ATOM  10358  CG  ASP A 657      23.677  32.726   0.248  1.00  2.61           C  
ATOM  10359  OD1 ASP A 657      24.072  32.946   1.385  1.00  2.61           O  
ATOM  10360  OD2 ASP A 657      23.229  33.596  -0.456  1.00  2.61           O  
ATOM  10361  H   ASP A 657      26.313  31.397  -0.896  1.00  2.61           H  
ATOM  10362  HA  ASP A 657      24.710  30.467   1.408  1.00  2.61           H  
ATOM  10363 1HB  ASP A 657      23.970  31.339  -1.404  1.00  2.61           H  
ATOM  10364 2HB  ASP A 657      22.809  30.781  -0.207  1.00  2.61           H  
ATOM  10365  N   GLY A 658      25.905  28.421  -0.582  1.00  2.36           N  
ATOM  10366  CA  GLY A 658      25.942  27.039  -1.030  1.00  2.36           C  
ATOM  10367  C   GLY A 658      26.150  26.951  -2.530  1.00  2.36           C  
ATOM  10368  O   GLY A 658      26.604  27.903  -3.175  1.00  2.36           O  
ATOM  10369  H   GLY A 658      26.764  28.967  -0.638  1.00  2.36           H  
ATOM  10370 1HA  GLY A 658      26.753  26.517  -0.521  1.00  2.36           H  
ATOM  10371 2HA  GLY A 658      25.017  26.537  -0.753  1.00  2.36           H  
ATOM  10372  N   ILE A 659      25.892  25.775  -3.080  1.00  2.02           N  
ATOM  10373  CA  ILE A 659      26.134  25.563  -4.496  1.00  2.02           C  
ATOM  10374  C   ILE A 659      24.839  25.425  -5.261  1.00  2.02           C  
ATOM  10375  O   ILE A 659      23.954  24.646  -4.892  1.00  2.02           O  
ATOM  10376  CB  ILE A 659      27.044  24.358  -4.745  1.00  2.02           C  
ATOM  10377  CG1 ILE A 659      28.393  24.610  -4.093  1.00  2.02           C  
ATOM  10378  CG2 ILE A 659      27.191  24.118  -6.211  1.00  2.02           C  
ATOM  10379  CD1 ILE A 659      29.294  23.438  -4.127  1.00  2.02           C  
ATOM  10380  H   ILE A 659      25.519  25.026  -2.513  1.00  2.02           H  
ATOM  10381  HA  ILE A 659      26.645  26.434  -4.896  1.00  2.02           H  
ATOM  10382  HB  ILE A 659      26.626  23.491  -4.290  1.00  2.02           H  
ATOM  10383 1HG1 ILE A 659      28.878  25.432  -4.601  1.00  2.02           H  
ATOM  10384 2HG1 ILE A 659      28.242  24.887  -3.053  1.00  2.02           H  
ATOM  10385 1HG2 ILE A 659      27.841  23.262  -6.376  1.00  2.02           H  
ATOM  10386 2HG2 ILE A 659      26.214  23.921  -6.654  1.00  2.02           H  
ATOM  10387 3HG2 ILE A 659      27.626  25.007  -6.671  1.00  2.02           H  
ATOM  10388 1HD1 ILE A 659      30.243  23.690  -3.646  1.00  2.02           H  
ATOM  10389 2HD1 ILE A 659      28.842  22.616  -3.617  1.00  2.02           H  
ATOM  10390 3HD1 ILE A 659      29.473  23.166  -5.161  1.00  2.02           H  
ATOM  10391  N   LEU A 660      24.718  26.234  -6.299  1.00  1.70           N  
ATOM  10392  CA  LEU A 660      23.542  26.234  -7.121  1.00  1.70           C  
ATOM  10393  C   LEU A 660      23.807  25.517  -8.420  1.00  1.70           C  
ATOM  10394  O   LEU A 660      24.888  25.640  -9.003  1.00  1.70           O  
ATOM  10395  CB  LEU A 660      23.100  27.666  -7.411  1.00  1.70           C  
ATOM  10396  CG  LEU A 660      22.809  28.506  -6.182  1.00  1.70           C  
ATOM  10397  CD1 LEU A 660      22.391  29.930  -6.607  1.00  1.70           C  
ATOM  10398  CD2 LEU A 660      21.754  27.818  -5.379  1.00  1.70           C  
ATOM  10399  H   LEU A 660      25.485  26.857  -6.538  1.00  1.70           H  
ATOM  10400  HA  LEU A 660      22.756  25.726  -6.593  1.00  1.70           H  
ATOM  10401 1HB  LEU A 660      23.885  28.165  -7.977  1.00  1.70           H  
ATOM  10402 2HB  LEU A 660      22.202  27.633  -8.021  1.00  1.70           H  
ATOM  10403  HG  LEU A 660      23.717  28.594  -5.579  1.00  1.70           H  
ATOM  10404 1HD1 LEU A 660      22.197  30.539  -5.722  1.00  1.70           H  
ATOM  10405 2HD1 LEU A 660      23.197  30.379  -7.183  1.00  1.70           H  
ATOM  10406 3HD1 LEU A 660      21.494  29.897  -7.215  1.00  1.70           H  
ATOM  10407 1HD2 LEU A 660      21.556  28.396  -4.485  1.00  1.70           H  
ATOM  10408 2HD2 LEU A 660      20.845  27.725  -5.974  1.00  1.70           H  
ATOM  10409 3HD2 LEU A 660      22.102  26.829  -5.093  1.00  1.70           H  
ATOM  10410  N   LYS A 661      22.813  24.795  -8.902  1.00  1.44           N  
ATOM  10411  CA  LYS A 661      22.955  24.160 -10.193  1.00  1.44           C  
ATOM  10412  C   LYS A 661      21.876  24.690 -11.102  1.00  1.44           C  
ATOM  10413  O   LYS A 661      20.777  25.030 -10.648  1.00  1.44           O  
ATOM  10414  CB  LYS A 661      22.926  22.644 -10.085  1.00  1.44           C  
ATOM  10415  CG  LYS A 661      24.088  22.068  -9.291  1.00  1.44           C  
ATOM  10416  CD  LYS A 661      24.138  20.556  -9.399  1.00  1.44           C  
ATOM  10417  CE  LYS A 661      25.356  19.981  -8.686  1.00  1.44           C  
ATOM  10418  NZ  LYS A 661      25.446  18.497  -8.860  1.00  1.44           N  
ATOM  10419  H   LYS A 661      21.953  24.700  -8.381  1.00  1.44           H  
ATOM  10420  HA  LYS A 661      23.913  24.440 -10.630  1.00  1.44           H  
ATOM  10421 1HB  LYS A 661      22.014  22.338  -9.603  1.00  1.44           H  
ATOM  10422 2HB  LYS A 661      22.940  22.204 -11.085  1.00  1.44           H  
ATOM  10423 1HG  LYS A 661      25.010  22.505  -9.629  1.00  1.44           H  
ATOM  10424 2HG  LYS A 661      23.959  22.328  -8.241  1.00  1.44           H  
ATOM  10425 1HD  LYS A 661      23.242  20.129  -8.938  1.00  1.44           H  
ATOM  10426 2HD  LYS A 661      24.155  20.258 -10.451  1.00  1.44           H  
ATOM  10427 1HE  LYS A 661      26.257  20.441  -9.091  1.00  1.44           H  
ATOM  10428 2HE  LYS A 661      25.290  20.207  -7.621  1.00  1.44           H  
ATOM  10429 1HZ  LYS A 661      26.259  18.141  -8.379  1.00  1.44           H  
ATOM  10430 2HZ  LYS A 661      24.612  18.059  -8.476  1.00  1.44           H  
ATOM  10431 3HZ  LYS A 661      25.513  18.276  -9.844  1.00  1.44           H  
ATOM  10432  N   GLN A 662      22.203  24.758 -12.381  1.00  1.26           N  
ATOM  10433  CA  GLN A 662      21.294  25.296 -13.372  1.00  1.26           C  
ATOM  10434  C   GLN A 662      21.327  24.528 -14.686  1.00  1.26           C  
ATOM  10435  O   GLN A 662      22.394  24.242 -15.217  1.00  1.26           O  
ATOM  10436  CB  GLN A 662      21.687  26.748 -13.633  1.00  1.26           C  
ATOM  10437  CG  GLN A 662      20.820  27.470 -14.579  1.00  1.26           C  
ATOM  10438  CD  GLN A 662      21.327  28.856 -14.864  1.00  1.26           C  
ATOM  10439  OE1 GLN A 662      22.364  29.300 -14.357  1.00  1.26           O  
ATOM  10440  NE2 GLN A 662      20.602  29.533 -15.715  1.00  1.26           N  
ATOM  10441  H   GLN A 662      23.143  24.473 -12.659  1.00  1.26           H  
ATOM  10442  HA  GLN A 662      20.292  25.256 -12.966  1.00  1.26           H  
ATOM  10443 1HB  GLN A 662      21.677  27.297 -12.694  1.00  1.26           H  
ATOM  10444 2HB  GLN A 662      22.703  26.781 -14.012  1.00  1.26           H  
ATOM  10445 1HG  GLN A 662      20.775  26.927 -15.522  1.00  1.26           H  
ATOM  10446 2HG  GLN A 662      19.819  27.546 -14.147  1.00  1.26           H  
ATOM  10447 1HE2 GLN A 662      20.881  30.457 -16.007  1.00  1.26           H  
ATOM  10448 2HE2 GLN A 662      19.758  29.096 -16.075  1.00  1.26           H  
ATOM  10449  N   VAL A 663      20.156  24.214 -15.223  1.00  1.15           N  
ATOM  10450  CA  VAL A 663      20.019  23.489 -16.491  1.00  1.15           C  
ATOM  10451  C   VAL A 663      19.190  24.302 -17.482  1.00  1.15           C  
ATOM  10452  O   VAL A 663      18.114  24.812 -17.129  1.00  1.15           O  
ATOM  10453  CB  VAL A 663      19.382  22.095 -16.277  1.00  1.15           C  
ATOM  10454  CG1 VAL A 663      19.222  21.387 -17.617  1.00  1.15           C  
ATOM  10455  CG2 VAL A 663      20.240  21.271 -15.368  1.00  1.15           C  
ATOM  10456  H   VAL A 663      19.322  24.497 -14.722  1.00  1.15           H  
ATOM  10457  HA  VAL A 663      21.007  23.343 -16.913  1.00  1.15           H  
ATOM  10458  HB  VAL A 663      18.399  22.210 -15.839  1.00  1.15           H  
ATOM  10459 1HG1 VAL A 663      18.777  20.423 -17.465  1.00  1.15           H  
ATOM  10460 2HG1 VAL A 663      18.586  21.976 -18.257  1.00  1.15           H  
ATOM  10461 3HG1 VAL A 663      20.202  21.261 -18.085  1.00  1.15           H  
ATOM  10462 1HG2 VAL A 663      19.788  20.289 -15.216  1.00  1.15           H  
ATOM  10463 2HG2 VAL A 663      21.201  21.155 -15.828  1.00  1.15           H  
ATOM  10464 3HG2 VAL A 663      20.341  21.776 -14.419  1.00  1.15           H  
ATOM  10465  N   VAL A 664      19.656  24.391 -18.737  1.00  1.10           N  
ATOM  10466  CA  VAL A 664      18.914  25.193 -19.707  1.00  1.10           C  
ATOM  10467  C   VAL A 664      17.415  24.749 -19.629  1.00  1.10           C  
ATOM  10468  O   VAL A 664      17.130  23.543 -19.656  1.00  1.10           O  
ATOM  10469  CB  VAL A 664      19.535  25.008 -21.111  1.00  1.10           C  
ATOM  10470  CG1 VAL A 664      20.976  25.505 -21.138  1.00  1.10           C  
ATOM  10471  CG2 VAL A 664      19.500  23.563 -21.473  1.00  1.10           C  
ATOM  10472  H   VAL A 664      20.545  23.932 -18.973  1.00  1.10           H  
ATOM  10473  HA  VAL A 664      19.047  26.231 -19.428  1.00  1.10           H  
ATOM  10474  HB  VAL A 664      18.972  25.587 -21.832  1.00  1.10           H  
ATOM  10475 1HG1 VAL A 664      21.394  25.367 -22.138  1.00  1.10           H  
ATOM  10476 2HG1 VAL A 664      21.001  26.560 -20.877  1.00  1.10           H  
ATOM  10477 3HG1 VAL A 664      21.572  24.937 -20.417  1.00  1.10           H  
ATOM  10478 1HG2 VAL A 664      19.928  23.410 -22.454  1.00  1.10           H  
ATOM  10479 2HG2 VAL A 664      20.074  22.990 -20.738  1.00  1.10           H  
ATOM  10480 3HG2 VAL A 664      18.475  23.252 -21.470  1.00  1.10           H  
ATOM  10481  N   PRO A 665      16.439  25.699 -19.635  1.00  1.07           N  
ATOM  10482  CA  PRO A 665      15.005  25.513 -19.361  1.00  1.07           C  
ATOM  10483  C   PRO A 665      14.266  24.351 -19.993  1.00  1.07           C  
ATOM  10484  O   PRO A 665      13.397  23.755 -19.336  1.00  1.07           O  
ATOM  10485  CB  PRO A 665      14.412  26.800 -19.954  1.00  1.07           C  
ATOM  10486  CG  PRO A 665      15.461  27.817 -19.777  1.00  1.07           C  
ATOM  10487  CD  PRO A 665      16.778  27.095 -19.988  1.00  1.07           C  
ATOM  10488  HA  PRO A 665      14.868  25.495 -18.276  1.00  1.07           H  
ATOM  10489 1HB  PRO A 665      14.104  26.640 -20.982  1.00  1.07           H  
ATOM  10490 2HB  PRO A 665      13.498  27.061 -19.402  1.00  1.07           H  
ATOM  10491 1HG  PRO A 665      15.322  28.632 -20.505  1.00  1.07           H  
ATOM  10492 2HG  PRO A 665      15.369  28.279 -18.800  1.00  1.07           H  
ATOM  10493 1HD  PRO A 665      17.145  27.176 -21.001  1.00  1.07           H  
ATOM  10494 2HD  PRO A 665      17.458  27.537 -19.260  1.00  1.07           H  
ATOM  10495  N   GLU A 666      14.618  24.023 -21.232  1.00  1.04           N  
ATOM  10496  CA  GLU A 666      13.975  22.962 -21.989  1.00  1.04           C  
ATOM  10497  C   GLU A 666      14.990  22.011 -22.591  1.00  1.04           C  
ATOM  10498  O   GLU A 666      14.801  21.498 -23.700  1.00  1.04           O  
ATOM  10499  CB  GLU A 666      13.021  23.516 -23.051  1.00  1.04           C  
ATOM  10500  CG  GLU A 666      11.804  24.281 -22.457  1.00  1.04           C  
ATOM  10501  CD  GLU A 666      10.722  24.667 -23.480  1.00  1.04           C  
ATOM  10502  OE1 GLU A 666      10.825  24.273 -24.619  1.00  1.04           O  
ATOM  10503  OE2 GLU A 666       9.803  25.362 -23.105  1.00  1.04           O  
ATOM  10504  H   GLU A 666      15.356  24.544 -21.677  1.00  1.04           H  
ATOM  10505  HA  GLU A 666      13.366  22.379 -21.297  1.00  1.04           H  
ATOM  10506 1HB  GLU A 666      13.566  24.185 -23.710  1.00  1.04           H  
ATOM  10507 2HB  GLU A 666      12.642  22.698 -23.663  1.00  1.04           H  
ATOM  10508 1HG  GLU A 666      11.349  23.655 -21.690  1.00  1.04           H  
ATOM  10509 2HG  GLU A 666      12.162  25.182 -21.967  1.00  1.04           H  
ATOM  10510  N   PHE A 667      16.021  21.728 -21.805  1.00  1.01           N  
ATOM  10511  CA  PHE A 667      17.096  20.800 -22.130  1.00  1.01           C  
ATOM  10512  C   PHE A 667      16.646  19.503 -22.784  1.00  1.01           C  
ATOM  10513  O   PHE A 667      17.194  19.087 -23.805  1.00  1.01           O  
ATOM  10514  CB  PHE A 667      17.771  20.421 -20.817  1.00  1.01           C  
ATOM  10515  CG  PHE A 667      18.741  19.353 -20.901  1.00  1.01           C  
ATOM  10516  CD1 PHE A 667      20.042  19.570 -21.229  1.00  1.01           C  
ATOM  10517  CD2 PHE A 667      18.320  18.072 -20.642  1.00  1.01           C  
ATOM  10518  CE1 PHE A 667      20.899  18.505 -21.286  1.00  1.01           C  
ATOM  10519  CE2 PHE A 667      19.159  17.038 -20.716  1.00  1.01           C  
ATOM  10520  CZ  PHE A 667      20.454  17.252 -21.039  1.00  1.01           C  
ATOM  10521  H   PHE A 667      16.100  22.236 -20.918  1.00  1.01           H  
ATOM  10522  HA  PHE A 667      17.798  21.303 -22.797  1.00  1.01           H  
ATOM  10523 1HB  PHE A 667      18.262  21.275 -20.407  1.00  1.01           H  
ATOM  10524 2HB  PHE A 667      17.013  20.127 -20.095  1.00  1.01           H  
ATOM  10525  HD1 PHE A 667      20.383  20.584 -21.430  1.00  1.01           H  
ATOM  10526  HD2 PHE A 667      17.283  17.898 -20.377  1.00  1.01           H  
ATOM  10527  HE1 PHE A 667      21.923  18.639 -21.521  1.00  1.01           H  
ATOM  10528  HE2 PHE A 667      18.804  16.028 -20.510  1.00  1.01           H  
ATOM  10529  HZ  PHE A 667      21.134  16.413 -21.092  1.00  1.01           H  
ATOM  10530  N   GLU A 668      15.624  18.867 -22.233  1.00  0.96           N  
ATOM  10531  CA  GLU A 668      15.194  17.572 -22.752  1.00  0.96           C  
ATOM  10532  C   GLU A 668      14.845  17.619 -24.246  1.00  0.96           C  
ATOM  10533  O   GLU A 668      14.976  16.611 -24.945  1.00  0.96           O  
ATOM  10534  CB  GLU A 668      14.020  17.040 -21.941  1.00  0.96           C  
ATOM  10535  CG  GLU A 668      13.601  15.624 -22.319  1.00  0.96           C  
ATOM  10536  CD  GLU A 668      12.543  15.047 -21.416  1.00  0.96           C  
ATOM  10537  OE1 GLU A 668      12.132  15.721 -20.505  1.00  0.96           O  
ATOM  10538  OE2 GLU A 668      12.153  13.924 -21.634  1.00  0.96           O  
ATOM  10539  H   GLU A 668      15.168  19.267 -21.427  1.00  0.96           H  
ATOM  10540  HA  GLU A 668      16.023  16.874 -22.632  1.00  0.96           H  
ATOM  10541 1HB  GLU A 668      14.277  17.048 -20.880  1.00  0.96           H  
ATOM  10542 2HB  GLU A 668      13.160  17.695 -22.078  1.00  0.96           H  
ATOM  10543 1HG  GLU A 668      13.221  15.636 -23.341  1.00  0.96           H  
ATOM  10544 2HG  GLU A 668      14.480  14.982 -22.296  1.00  0.96           H  
ATOM  10545  N   THR A 669      14.340  18.763 -24.710  1.00  0.89           N  
ATOM  10546  CA  THR A 669      13.957  18.954 -26.097  1.00  0.89           C  
ATOM  10547  C   THR A 669      15.091  19.580 -26.907  1.00  0.89           C  
ATOM  10548  O   THR A 669      15.325  19.216 -28.062  1.00  0.89           O  
ATOM  10549  CB  THR A 669      12.721  19.863 -26.211  1.00  0.89           C  
ATOM  10550  OG1 THR A 669      11.609  19.268 -25.525  1.00  0.89           O  
ATOM  10551  CG2 THR A 669      12.365  20.099 -27.668  1.00  0.89           C  
ATOM  10552  H   THR A 669      14.288  19.566 -24.090  1.00  0.89           H  
ATOM  10553  HA  THR A 669      13.724  17.982 -26.530  1.00  0.89           H  
ATOM  10554  HB  THR A 669      12.947  20.824 -25.741  1.00  0.89           H  
ATOM  10555  HG1 THR A 669      10.864  19.876 -25.548  1.00  0.89           H  
ATOM  10556 1HG2 THR A 669      11.497  20.756 -27.726  1.00  0.89           H  
ATOM  10557 2HG2 THR A 669      13.208  20.565 -28.174  1.00  0.89           H  
ATOM  10558 3HG2 THR A 669      12.135  19.148 -28.146  1.00  0.89           H  
ATOM  10559  N   LEU A 670      15.757  20.568 -26.314  1.00  0.83           N  
ATOM  10560  CA  LEU A 670      16.753  21.355 -27.025  1.00  0.83           C  
ATOM  10561  C   LEU A 670      18.218  20.951 -26.871  1.00  0.83           C  
ATOM  10562  O   LEU A 670      19.074  21.514 -27.541  1.00  0.83           O  
ATOM  10563  CB  LEU A 670      16.607  22.807 -26.612  1.00  0.83           C  
ATOM  10564  CG  LEU A 670      15.280  23.414 -26.932  1.00  0.83           C  
ATOM  10565  CD1 LEU A 670      15.274  24.864 -26.467  1.00  0.83           C  
ATOM  10566  CD2 LEU A 670      15.024  23.265 -28.409  1.00  0.83           C  
ATOM  10567  H   LEU A 670      15.531  20.803 -25.349  1.00  0.83           H  
ATOM  10568  HA  LEU A 670      16.515  21.289 -28.085  1.00  0.83           H  
ATOM  10569 1HB  LEU A 670      16.729  22.867 -25.534  1.00  0.83           H  
ATOM  10570 2HB  LEU A 670      17.378  23.395 -27.096  1.00  0.83           H  
ATOM  10571  HG  LEU A 670      14.495  22.891 -26.377  1.00  0.83           H  
ATOM  10572 1HD1 LEU A 670      14.304  25.315 -26.675  1.00  0.83           H  
ATOM  10573 2HD1 LEU A 670      15.461  24.886 -25.401  1.00  0.83           H  
ATOM  10574 3HD1 LEU A 670      16.052  25.425 -26.984  1.00  0.83           H  
ATOM  10575 1HD2 LEU A 670      14.052  23.687 -28.656  1.00  0.83           H  
ATOM  10576 2HD2 LEU A 670      15.799  23.777 -28.964  1.00  0.83           H  
ATOM  10577 3HD2 LEU A 670      15.032  22.211 -28.677  1.00  0.83           H  
ATOM  10578  N   LYS A 671      18.533  19.948 -26.065  1.00  0.78           N  
ATOM  10579  CA  LYS A 671      19.922  19.542 -25.832  1.00  0.78           C  
ATOM  10580  C   LYS A 671      20.823  19.549 -27.076  1.00  0.78           C  
ATOM  10581  O   LYS A 671      21.903  20.139 -27.074  1.00  0.78           O  
ATOM  10582  CB  LYS A 671      19.940  18.115 -25.281  1.00  0.78           C  
ATOM  10583  CG  LYS A 671      21.302  17.596 -24.980  1.00  0.78           C  
ATOM  10584  CD  LYS A 671      21.277  16.163 -24.472  1.00  0.78           C  
ATOM  10585  CE  LYS A 671      22.685  15.682 -24.139  1.00  0.78           C  
ATOM  10586  NZ  LYS A 671      22.706  14.260 -23.686  1.00  0.78           N  
ATOM  10587  H   LYS A 671      17.811  19.497 -25.510  1.00  0.78           H  
ATOM  10588  HA  LYS A 671      20.352  20.222 -25.097  1.00  0.78           H  
ATOM  10589 1HB  LYS A 671      19.375  18.075 -24.353  1.00  0.78           H  
ATOM  10590 2HB  LYS A 671      19.462  17.438 -25.986  1.00  0.78           H  
ATOM  10591 1HG  LYS A 671      21.930  17.655 -25.871  1.00  0.78           H  
ATOM  10592 2HG  LYS A 671      21.709  18.217 -24.234  1.00  0.78           H  
ATOM  10593 1HD  LYS A 671      20.641  16.085 -23.598  1.00  0.78           H  
ATOM  10594 2HD  LYS A 671      20.865  15.523 -25.253  1.00  0.78           H  
ATOM  10595 1HE  LYS A 671      23.312  15.783 -25.024  1.00  0.78           H  
ATOM  10596 2HE  LYS A 671      23.094  16.310 -23.342  1.00  0.78           H  
ATOM  10597 1HZ  LYS A 671      23.658  13.990 -23.476  1.00  0.78           H  
ATOM  10598 2HZ  LYS A 671      22.137  14.155 -22.854  1.00  0.78           H  
ATOM  10599 3HZ  LYS A 671      22.342  13.669 -24.420  1.00  0.78           H  
ATOM  10600  N   ASN A 672      20.369  18.923 -28.158  1.00  0.75           N  
ATOM  10601  CA  ASN A 672      21.209  18.752 -29.341  1.00  0.75           C  
ATOM  10602  C   ASN A 672      21.246  19.976 -30.254  1.00  0.75           C  
ATOM  10603  O   ASN A 672      21.961  19.989 -31.263  1.00  0.75           O  
ATOM  10604  CB  ASN A 672      20.743  17.533 -30.105  1.00  0.75           C  
ATOM  10605  CG  ASN A 672      21.029  16.249 -29.354  1.00  0.75           C  
ATOM  10606  OD1 ASN A 672      21.951  16.169 -28.531  1.00  0.75           O  
ATOM  10607  ND2 ASN A 672      20.243  15.240 -29.626  1.00  0.75           N  
ATOM  10608  H   ASN A 672      19.446  18.514 -28.134  1.00  0.75           H  
ATOM  10609  HA  ASN A 672      22.232  18.576 -29.003  1.00  0.75           H  
ATOM  10610 1HB  ASN A 672      19.670  17.607 -30.285  1.00  0.75           H  
ATOM  10611 2HB  ASN A 672      21.238  17.496 -31.075  1.00  0.75           H  
ATOM  10612 1HD2 ASN A 672      20.377  14.363 -29.165  1.00  0.75           H  
ATOM  10613 2HD2 ASN A 672      19.509  15.345 -30.296  1.00  0.75           H  
ATOM  10614  N   ALA A 673      20.448  20.989 -29.929  1.00  0.75           N  
ATOM  10615  CA  ALA A 673      20.414  22.217 -30.699  1.00  0.75           C  
ATOM  10616  C   ALA A 673      21.374  23.251 -30.095  1.00  0.75           C  
ATOM  10617  O   ALA A 673      21.510  24.355 -30.624  1.00  0.75           O  
ATOM  10618  CB  ALA A 673      19.002  22.745 -30.775  1.00  0.75           C  
ATOM  10619  H   ALA A 673      19.884  20.942 -29.084  1.00  0.75           H  
ATOM  10620  HA  ALA A 673      20.754  21.998 -31.710  1.00  0.75           H  
ATOM  10621 1HB  ALA A 673      18.987  23.646 -31.381  1.00  0.75           H  
ATOM  10622 2HB  ALA A 673      18.356  21.997 -31.229  1.00  0.75           H  
ATOM  10623 3HB  ALA A 673      18.641  22.968 -29.773  1.00  0.75           H  
ATOM  10624  N   TYR A 674      22.046  22.886 -28.996  1.00  0.77           N  
ATOM  10625  CA  TYR A 674      22.990  23.782 -28.342  1.00  0.77           C  
ATOM  10626  C   TYR A 674      24.416  23.356 -28.573  1.00  0.77           C  
ATOM  10627  O   TYR A 674      24.712  22.173 -28.741  1.00  0.77           O  
ATOM  10628  CB  TYR A 674      22.873  23.790 -26.817  1.00  0.77           C  
ATOM  10629  CG  TYR A 674      21.689  24.358 -26.187  1.00  0.77           C  
ATOM  10630  CD1 TYR A 674      20.682  23.530 -25.815  1.00  0.77           C  
ATOM  10631  CD2 TYR A 674      21.626  25.707 -25.929  1.00  0.77           C  
ATOM  10632  CE1 TYR A 674      19.601  24.020 -25.191  1.00  0.77           C  
ATOM  10633  CE2 TYR A 674      20.538  26.207 -25.297  1.00  0.77           C  
ATOM  10634  CZ  TYR A 674      19.527  25.357 -24.933  1.00  0.77           C  
ATOM  10635  OH  TYR A 674      18.456  25.836 -24.315  1.00  0.77           O  
ATOM  10636  H   TYR A 674      21.905  21.962 -28.580  1.00  0.77           H  
ATOM  10637  HA  TYR A 674      22.861  24.789 -28.740  1.00  0.77           H  
ATOM  10638 1HB  TYR A 674      22.941  22.759 -26.490  1.00  0.77           H  
ATOM  10639 2HB  TYR A 674      23.741  24.302 -26.403  1.00  0.77           H  
ATOM  10640  HD1 TYR A 674      20.763  22.466 -26.016  1.00  0.77           H  
ATOM  10641  HD2 TYR A 674      22.443  26.366 -26.225  1.00  0.77           H  
ATOM  10642  HE1 TYR A 674      18.808  23.355 -24.888  1.00  0.77           H  
ATOM  10643  HE2 TYR A 674      20.479  27.270 -25.082  1.00  0.77           H  
ATOM  10644  HH  TYR A 674      17.869  25.112 -24.088  1.00  0.77           H  
ATOM  10645  N   GLU A 675      25.301  24.331 -28.499  1.00  0.81           N  
ATOM  10646  CA  GLU A 675      26.720  24.059 -28.439  1.00  0.81           C  
ATOM  10647  C   GLU A 675      27.253  24.802 -27.242  1.00  0.81           C  
ATOM  10648  O   GLU A 675      26.907  25.966 -27.032  1.00  0.81           O  
ATOM  10649  CB  GLU A 675      27.454  24.522 -29.702  1.00  0.81           C  
ATOM  10650  CG  GLU A 675      27.052  23.790 -30.946  1.00  0.81           C  
ATOM  10651  CD  GLU A 675      27.808  24.208 -32.191  1.00  0.81           C  
ATOM  10652  OE1 GLU A 675      27.688  25.348 -32.611  1.00  0.81           O  
ATOM  10653  OE2 GLU A 675      28.488  23.386 -32.739  1.00  0.81           O  
ATOM  10654  H   GLU A 675      24.978  25.283 -28.421  1.00  0.81           H  
ATOM  10655  HA  GLU A 675      26.887  22.992 -28.289  1.00  0.81           H  
ATOM  10656 1HB  GLU A 675      27.273  25.585 -29.859  1.00  0.81           H  
ATOM  10657 2HB  GLU A 675      28.531  24.388 -29.558  1.00  0.81           H  
ATOM  10658 1HG  GLU A 675      27.210  22.723 -30.783  1.00  0.81           H  
ATOM  10659 2HG  GLU A 675      25.994  23.944 -31.089  1.00  0.81           H  
ATOM  10660  N   THR A 676      28.100  24.150 -26.476  1.00  0.85           N  
ATOM  10661  CA  THR A 676      28.743  24.803 -25.360  1.00  0.85           C  
ATOM  10662  C   THR A 676      30.024  25.393 -25.909  1.00  0.85           C  
ATOM  10663  O   THR A 676      30.412  25.080 -27.030  1.00  0.85           O  
ATOM  10664  CB  THR A 676      28.999  23.826 -24.208  1.00  0.85           C  
ATOM  10665  OG1 THR A 676      29.945  22.854 -24.612  1.00  0.85           O  
ATOM  10666  CG2 THR A 676      27.685  23.118 -23.840  1.00  0.85           C  
ATOM  10667  H   THR A 676      28.291  23.167 -26.675  1.00  0.85           H  
ATOM  10668  HA  THR A 676      28.115  25.614 -24.998  1.00  0.85           H  
ATOM  10669  HB  THR A 676      29.385  24.358 -23.342  1.00  0.85           H  
ATOM  10670  HG1 THR A 676      30.099  22.240 -23.885  1.00  0.85           H  
ATOM  10671 1HG2 THR A 676      27.866  22.412 -23.041  1.00  0.85           H  
ATOM  10672 2HG2 THR A 676      26.946  23.853 -23.523  1.00  0.85           H  
ATOM  10673 3HG2 THR A 676      27.306  22.580 -24.707  1.00  0.85           H  
ATOM  10674  N   LEU A 677      30.719  26.189 -25.130  1.00  0.90           N  
ATOM  10675  CA  LEU A 677      31.905  26.849 -25.646  1.00  0.90           C  
ATOM  10676  C   LEU A 677      32.983  25.893 -26.146  1.00  0.90           C  
ATOM  10677  O   LEU A 677      33.572  26.100 -27.205  1.00  0.90           O  
ATOM  10678  CB  LEU A 677      32.490  27.677 -24.519  1.00  0.90           C  
ATOM  10679  CG  LEU A 677      31.702  28.870 -24.095  1.00  0.90           C  
ATOM  10680  CD1 LEU A 677      32.307  29.425 -22.842  1.00  0.90           C  
ATOM  10681  CD2 LEU A 677      31.731  29.891 -25.194  1.00  0.90           C  
ATOM  10682  H   LEU A 677      30.400  26.387 -24.197  1.00  0.90           H  
ATOM  10683  HA  LEU A 677      31.603  27.496 -26.469  1.00  0.90           H  
ATOM  10684 1HB  LEU A 677      32.615  27.037 -23.647  1.00  0.90           H  
ATOM  10685 2HB  LEU A 677      33.469  28.018 -24.827  1.00  0.90           H  
ATOM  10686  HG  LEU A 677      30.669  28.589 -23.886  1.00  0.90           H  
ATOM  10687 1HD1 LEU A 677      31.742  30.290 -22.538  1.00  0.90           H  
ATOM  10688 2HD1 LEU A 677      32.275  28.671 -22.058  1.00  0.90           H  
ATOM  10689 3HD1 LEU A 677      33.326  29.712 -23.015  1.00  0.90           H  
ATOM  10690 1HD2 LEU A 677      31.169  30.761 -24.881  1.00  0.90           H  
ATOM  10691 2HD2 LEU A 677      32.754  30.182 -25.400  1.00  0.90           H  
ATOM  10692 3HD2 LEU A 677      31.297  29.469 -26.086  1.00  0.90           H  
ATOM  10693  N   TRP A 678      33.186  24.792 -25.441  1.00  0.93           N  
ATOM  10694  CA  TRP A 678      34.238  23.860 -25.814  1.00  0.93           C  
ATOM  10695  C   TRP A 678      33.851  22.968 -27.000  1.00  0.93           C  
ATOM  10696  O   TRP A 678      34.692  22.242 -27.550  1.00  0.93           O  
ATOM  10697  CB  TRP A 678      34.653  23.033 -24.597  1.00  0.93           C  
ATOM  10698  CG  TRP A 678      33.541  22.304 -23.901  1.00  0.93           C  
ATOM  10699  CD1 TRP A 678      32.831  22.741 -22.818  1.00  0.93           C  
ATOM  10700  CD2 TRP A 678      33.031  20.988 -24.210  1.00  0.93           C  
ATOM  10701  NE1 TRP A 678      31.909  21.792 -22.441  1.00  0.93           N  
ATOM  10702  CE2 TRP A 678      32.018  20.712 -23.285  1.00  0.93           C  
ATOM  10703  CE3 TRP A 678      33.353  20.032 -25.178  1.00  0.93           C  
ATOM  10704  CZ2 TRP A 678      31.315  19.520 -23.306  1.00  0.93           C  
ATOM  10705  CZ3 TRP A 678      32.651  18.837 -25.195  1.00  0.93           C  
ATOM  10706  CH2 TRP A 678      31.657  18.589 -24.285  1.00  0.93           C  
ATOM  10707  H   TRP A 678      32.638  24.624 -24.611  1.00  0.93           H  
ATOM  10708  HA  TRP A 678      35.107  24.444 -26.114  1.00  0.93           H  
ATOM  10709 1HB  TRP A 678      35.403  22.296 -24.897  1.00  0.93           H  
ATOM  10710 2HB  TRP A 678      35.125  23.692 -23.870  1.00  0.93           H  
ATOM  10711  HD1 TRP A 678      32.977  23.700 -22.324  1.00  0.93           H  
ATOM  10712  HE1 TRP A 678      31.266  21.873 -21.665  1.00  0.93           H  
ATOM  10713  HE3 TRP A 678      34.141  20.227 -25.904  1.00  0.93           H  
ATOM  10714  HZ2 TRP A 678      30.524  19.302 -22.589  1.00  0.93           H  
ATOM  10715  HZ3 TRP A 678      32.908  18.099 -25.955  1.00  0.93           H  
ATOM  10716  HH2 TRP A 678      31.123  17.639 -24.329  1.00  0.93           H  
ATOM  10717  N   GLN A 679      32.588  23.027 -27.412  1.00  0.95           N  
ATOM  10718  CA  GLN A 679      32.126  22.238 -28.535  1.00  0.95           C  
ATOM  10719  C   GLN A 679      32.212  23.039 -29.825  1.00  0.95           C  
ATOM  10720  O   GLN A 679      31.960  22.505 -30.906  1.00  0.95           O  
ATOM  10721  CB  GLN A 679      30.689  21.776 -28.329  1.00  0.95           C  
ATOM  10722  CG  GLN A 679      30.496  20.814 -27.193  1.00  0.95           C  
ATOM  10723  CD  GLN A 679      29.042  20.454 -26.963  1.00  0.95           C  
ATOM  10724  OE1 GLN A 679      28.182  21.331 -26.810  1.00  0.95           O  
ATOM  10725  NE2 GLN A 679      28.740  19.155 -26.945  1.00  0.95           N  
ATOM  10726  H   GLN A 679      31.926  23.663 -26.973  1.00  0.95           H  
ATOM  10727  HA  GLN A 679      32.764  21.362 -28.633  1.00  0.95           H  
ATOM  10728 1HB  GLN A 679      30.065  22.650 -28.138  1.00  0.95           H  
ATOM  10729 2HB  GLN A 679      30.323  21.308 -29.241  1.00  0.95           H  
ATOM  10730 1HG  GLN A 679      31.041  19.904 -27.417  1.00  0.95           H  
ATOM  10731 2HG  GLN A 679      30.884  21.267 -26.291  1.00  0.95           H  
ATOM  10732 1HE2 GLN A 679      27.791  18.867 -26.804  1.00  0.95           H  
ATOM  10733 2HE2 GLN A 679      29.452  18.465 -27.086  1.00  0.95           H  
ATOM  10734  N   LEU A 680      32.580  24.318 -29.732  1.00  0.95           N  
ATOM  10735  CA  LEU A 680      32.621  25.108 -30.942  1.00  0.95           C  
ATOM  10736  C   LEU A 680      33.890  24.726 -31.714  1.00  0.95           C  
ATOM  10737  O   LEU A 680      34.915  24.443 -31.092  1.00  0.95           O  
ATOM  10738  CB  LEU A 680      32.619  26.612 -30.591  1.00  0.95           C  
ATOM  10739  CG  LEU A 680      31.359  27.127 -29.866  1.00  0.95           C  
ATOM  10740  CD1 LEU A 680      31.554  28.594 -29.498  1.00  0.95           C  
ATOM  10741  CD2 LEU A 680      30.137  26.943 -30.760  1.00  0.95           C  
ATOM  10742  H   LEU A 680      32.814  24.749 -28.835  1.00  0.95           H  
ATOM  10743  HA  LEU A 680      31.726  24.875 -31.511  1.00  0.95           H  
ATOM  10744 1HB  LEU A 680      33.463  26.804 -29.927  1.00  0.95           H  
ATOM  10745 2HB  LEU A 680      32.757  27.203 -31.491  1.00  0.95           H  
ATOM  10746  HG  LEU A 680      31.215  26.561 -28.946  1.00  0.95           H  
ATOM  10747 1HD1 LEU A 680      30.679  28.946 -28.985  1.00  0.95           H  
ATOM  10748 2HD1 LEU A 680      32.426  28.690 -28.845  1.00  0.95           H  
ATOM  10749 3HD1 LEU A 680      31.708  29.182 -30.401  1.00  0.95           H  
ATOM  10750 1HD2 LEU A 680      29.252  27.294 -30.233  1.00  0.95           H  
ATOM  10751 2HD2 LEU A 680      30.260  27.508 -31.681  1.00  0.95           H  
ATOM  10752 3HD2 LEU A 680      30.019  25.884 -30.999  1.00  0.95           H  
ATOM  10753  N   PRO A 681      33.867  24.747 -33.065  1.00  0.93           N  
ATOM  10754  CA  PRO A 681      34.994  24.488 -33.956  1.00  0.93           C  
ATOM  10755  C   PRO A 681      36.064  25.568 -33.842  1.00  0.93           C  
ATOM  10756  O   PRO A 681      37.208  25.378 -34.258  1.00  0.93           O  
ATOM  10757  CB  PRO A 681      34.337  24.479 -35.339  1.00  0.93           C  
ATOM  10758  CG  PRO A 681      33.094  25.320 -35.182  1.00  0.93           C  
ATOM  10759  CD  PRO A 681      32.617  25.060 -33.769  1.00  0.93           C  
ATOM  10760  HA  PRO A 681      35.417  23.502 -33.719  1.00  0.93           H  
ATOM  10761 1HB  PRO A 681      35.036  24.888 -36.084  1.00  0.93           H  
ATOM  10762 2HB  PRO A 681      34.116  23.444 -35.641  1.00  0.93           H  
ATOM  10763 1HG  PRO A 681      33.335  26.381 -35.359  1.00  0.93           H  
ATOM  10764 2HG  PRO A 681      32.346  25.034 -35.938  1.00  0.93           H  
ATOM  10765 1HD  PRO A 681      32.167  25.976 -33.393  1.00  0.93           H  
ATOM  10766 2HD  PRO A 681      31.918  24.201 -33.737  1.00  0.93           H  
ATOM  10767  N   GLY A 682      35.678  26.703 -33.277  1.00  0.90           N  
ATOM  10768  CA  GLY A 682      36.567  27.821 -33.078  1.00  0.90           C  
ATOM  10769  C   GLY A 682      35.788  29.077 -32.724  1.00  0.90           C  
ATOM  10770  O   GLY A 682      34.613  29.240 -33.074  1.00  0.90           O  
ATOM  10771  H   GLY A 682      34.728  26.795 -32.962  1.00  0.90           H  
ATOM  10772 1HA  GLY A 682      37.271  27.586 -32.280  1.00  0.90           H  
ATOM  10773 2HA  GLY A 682      37.148  27.989 -33.985  1.00  0.90           H  
ATOM  10774  N   ASN A 683      36.490  30.020 -32.108  1.00  0.86           N  
ATOM  10775  CA  ASN A 683      35.919  31.289 -31.672  1.00  0.86           C  
ATOM  10776  C   ASN A 683      35.456  32.155 -32.817  1.00  0.86           C  
ATOM  10777  O   ASN A 683      34.613  33.021 -32.614  1.00  0.86           O  
ATOM  10778  CB  ASN A 683      36.895  32.035 -30.803  1.00  0.86           C  
ATOM  10779  CG  ASN A 683      36.988  31.448 -29.440  1.00  0.86           C  
ATOM  10780  OD1 ASN A 683      36.106  31.660 -28.589  1.00  0.86           O  
ATOM  10781  ND2 ASN A 683      38.004  30.683 -29.215  1.00  0.86           N  
ATOM  10782  H   ASN A 683      37.460  29.834 -31.884  1.00  0.86           H  
ATOM  10783  HA  ASN A 683      35.037  31.069 -31.068  1.00  0.86           H  
ATOM  10784 1HB  ASN A 683      37.887  32.022 -31.265  1.00  0.86           H  
ATOM  10785 2HB  ASN A 683      36.587  33.081 -30.721  1.00  0.86           H  
ATOM  10786 1HD2 ASN A 683      38.085  30.215 -28.325  1.00  0.86           H  
ATOM  10787 2HD2 ASN A 683      38.685  30.519 -29.929  1.00  0.86           H  
ATOM  10788  N   GLU A 684      35.983  31.929 -34.017  1.00  0.82           N  
ATOM  10789  CA  GLU A 684      35.572  32.719 -35.166  1.00  0.82           C  
ATOM  10790  C   GLU A 684      34.060  32.631 -35.393  1.00  0.82           C  
ATOM  10791  O   GLU A 684      33.451  33.590 -35.861  1.00  0.82           O  
ATOM  10792  CB  GLU A 684      36.297  32.304 -36.444  1.00  0.82           C  
ATOM  10793  CG  GLU A 684      35.948  33.226 -37.600  1.00  0.82           C  
ATOM  10794  CD  GLU A 684      36.687  32.977 -38.882  1.00  0.82           C  
ATOM  10795  OE1 GLU A 684      37.437  32.036 -38.948  1.00  0.82           O  
ATOM  10796  OE2 GLU A 684      36.509  33.757 -39.807  1.00  0.82           O  
ATOM  10797  H   GLU A 684      36.676  31.203 -34.127  1.00  0.82           H  
ATOM  10798  HA  GLU A 684      35.826  33.758 -34.968  1.00  0.82           H  
ATOM  10799 1HB  GLU A 684      37.375  32.334 -36.285  1.00  0.82           H  
ATOM  10800 2HB  GLU A 684      36.021  31.283 -36.712  1.00  0.82           H  
ATOM  10801 1HG  GLU A 684      34.881  33.140 -37.784  1.00  0.82           H  
ATOM  10802 2HG  GLU A 684      36.140  34.222 -37.277  1.00  0.82           H  
ATOM  10803  N   GLY A 685      33.446  31.469 -35.115  1.00  0.77           N  
ATOM  10804  CA  GLY A 685      32.004  31.335 -35.335  1.00  0.77           C  
ATOM  10805  C   GLY A 685      31.296  32.382 -34.482  1.00  0.77           C  
ATOM  10806  O   GLY A 685      30.493  33.188 -34.968  1.00  0.77           O  
ATOM  10807  H   GLY A 685      33.967  30.700 -34.690  1.00  0.77           H  
ATOM  10808 1HA  GLY A 685      31.771  31.484 -36.388  1.00  0.77           H  
ATOM  10809 2HA  GLY A 685      31.675  30.334 -35.054  1.00  0.77           H  
ATOM  10810  N   TYR A 686      31.614  32.349 -33.197  1.00  0.74           N  
ATOM  10811  CA  TYR A 686      31.096  33.275 -32.213  1.00  0.74           C  
ATOM  10812  C   TYR A 686      31.437  34.720 -32.579  1.00  0.74           C  
ATOM  10813  O   TYR A 686      30.573  35.587 -32.552  1.00  0.74           O  
ATOM  10814  CB  TYR A 686      31.594  32.885 -30.828  1.00  0.74           C  
ATOM  10815  CG  TYR A 686      31.243  33.855 -29.745  1.00  0.74           C  
ATOM  10816  CD1 TYR A 686      29.958  33.922 -29.180  1.00  0.74           C  
ATOM  10817  CD2 TYR A 686      32.239  34.666 -29.282  1.00  0.74           C  
ATOM  10818  CE1 TYR A 686      29.722  34.826 -28.143  1.00  0.74           C  
ATOM  10819  CE2 TYR A 686      32.003  35.529 -28.274  1.00  0.74           C  
ATOM  10820  CZ  TYR A 686      30.780  35.627 -27.690  1.00  0.74           C  
ATOM  10821  OH  TYR A 686      30.625  36.508 -26.641  1.00  0.74           O  
ATOM  10822  H   TYR A 686      32.286  31.656 -32.897  1.00  0.74           H  
ATOM  10823  HA  TYR A 686      30.008  33.191 -32.208  1.00  0.74           H  
ATOM  10824 1HB  TYR A 686      31.185  31.911 -30.557  1.00  0.74           H  
ATOM  10825 2HB  TYR A 686      32.680  32.785 -30.852  1.00  0.74           H  
ATOM  10826  HD1 TYR A 686      29.157  33.274 -29.543  1.00  0.74           H  
ATOM  10827  HD2 TYR A 686      33.238  34.606 -29.720  1.00  0.74           H  
ATOM  10828  HE1 TYR A 686      28.736  34.892 -27.690  1.00  0.74           H  
ATOM  10829  HE2 TYR A 686      32.807  36.134 -27.925  1.00  0.74           H  
ATOM  10830  HH  TYR A 686      29.700  36.529 -26.375  1.00  0.74           H  
ATOM  10831  N   LEU A 687      32.686  35.003 -32.921  1.00  0.71           N  
ATOM  10832  CA  LEU A 687      33.053  36.377 -33.231  1.00  0.71           C  
ATOM  10833  C   LEU A 687      32.268  36.913 -34.430  1.00  0.71           C  
ATOM  10834  O   LEU A 687      31.872  38.082 -34.425  1.00  0.71           O  
ATOM  10835  CB  LEU A 687      34.558  36.477 -33.437  1.00  0.71           C  
ATOM  10836  CG  LEU A 687      35.360  36.275 -32.149  1.00  0.71           C  
ATOM  10837  CD1 LEU A 687      36.857  36.208 -32.484  1.00  0.71           C  
ATOM  10838  CD2 LEU A 687      35.016  37.430 -31.171  1.00  0.71           C  
ATOM  10839  H   LEU A 687      33.383  34.267 -32.949  1.00  0.71           H  
ATOM  10840  HA  LEU A 687      32.801  36.991 -32.368  1.00  0.71           H  
ATOM  10841 1HB  LEU A 687      34.860  35.722 -34.155  1.00  0.71           H  
ATOM  10842 2HB  LEU A 687      34.798  37.459 -33.842  1.00  0.71           H  
ATOM  10843  HG  LEU A 687      35.082  35.327 -31.688  1.00  0.71           H  
ATOM  10844 1HD1 LEU A 687      37.435  36.054 -31.573  1.00  0.71           H  
ATOM  10845 2HD1 LEU A 687      37.038  35.377 -33.169  1.00  0.71           H  
ATOM  10846 3HD1 LEU A 687      37.171  37.130 -32.953  1.00  0.71           H  
ATOM  10847 1HD2 LEU A 687      35.571  37.298 -30.241  1.00  0.71           H  
ATOM  10848 2HD2 LEU A 687      35.283  38.379 -31.618  1.00  0.71           H  
ATOM  10849 3HD2 LEU A 687      33.945  37.420 -30.957  1.00  0.71           H  
ATOM  10850  N   LYS A 688      31.990  36.075 -35.442  1.00  0.69           N  
ATOM  10851  CA  LYS A 688      31.142  36.539 -36.536  1.00  0.69           C  
ATOM  10852  C   LYS A 688      29.755  36.868 -36.000  1.00  0.69           C  
ATOM  10853  O   LYS A 688      29.179  37.894 -36.347  1.00  0.69           O  
ATOM  10854  CB  LYS A 688      31.004  35.486 -37.631  1.00  0.69           C  
ATOM  10855  CG  LYS A 688      32.184  35.271 -38.506  1.00  0.69           C  
ATOM  10856  CD  LYS A 688      31.904  34.151 -39.489  1.00  0.69           C  
ATOM  10857  CE  LYS A 688      33.043  33.974 -40.455  1.00  0.69           C  
ATOM  10858  NZ  LYS A 688      32.825  32.827 -41.376  1.00  0.69           N  
ATOM  10859  H   LYS A 688      32.363  35.124 -35.454  1.00  0.69           H  
ATOM  10860  HA  LYS A 688      31.574  37.444 -36.962  1.00  0.69           H  
ATOM  10861 1HB  LYS A 688      30.796  34.526 -37.160  1.00  0.69           H  
ATOM  10862 2HB  LYS A 688      30.156  35.717 -38.253  1.00  0.69           H  
ATOM  10863 1HG  LYS A 688      32.390  36.183 -39.059  1.00  0.69           H  
ATOM  10864 2HG  LYS A 688      33.051  35.018 -37.903  1.00  0.69           H  
ATOM  10865 1HD  LYS A 688      31.772  33.223 -38.930  1.00  0.69           H  
ATOM  10866 2HD  LYS A 688      30.992  34.354 -40.038  1.00  0.69           H  
ATOM  10867 1HE  LYS A 688      33.149  34.884 -41.043  1.00  0.69           H  
ATOM  10868 2HE  LYS A 688      33.955  33.809 -39.898  1.00  0.69           H  
ATOM  10869 1HZ  LYS A 688      33.619  32.754 -42.000  1.00  0.69           H  
ATOM  10870 2HZ  LYS A 688      32.742  31.978 -40.836  1.00  0.69           H  
ATOM  10871 3HZ  LYS A 688      31.983  32.975 -41.913  1.00  0.69           H  
ATOM  10872  N   LEU A 689      29.238  36.033 -35.096  1.00  0.68           N  
ATOM  10873  CA  LEU A 689      27.915  36.253 -34.512  1.00  0.68           C  
ATOM  10874  C   LEU A 689      27.857  37.620 -33.846  1.00  0.68           C  
ATOM  10875  O   LEU A 689      26.925  38.402 -34.070  1.00  0.68           O  
ATOM  10876  CB  LEU A 689      27.620  35.166 -33.472  1.00  0.68           C  
ATOM  10877  CG  LEU A 689      26.350  35.237 -32.809  1.00  0.68           C  
ATOM  10878  CD1 LEU A 689      25.284  35.004 -33.781  1.00  0.68           C  
ATOM  10879  CD2 LEU A 689      26.295  34.251 -31.737  1.00  0.68           C  
ATOM  10880  H   LEU A 689      29.761  35.193 -34.837  1.00  0.68           H  
ATOM  10881  HA  LEU A 689      27.166  36.232 -35.292  1.00  0.68           H  
ATOM  10882 1HB  LEU A 689      27.714  34.188 -33.947  1.00  0.68           H  
ATOM  10883 2HB  LEU A 689      28.331  35.226 -32.691  1.00  0.68           H  
ATOM  10884  HG  LEU A 689      26.239  36.221 -32.388  1.00  0.68           H  
ATOM  10885 1HD1 LEU A 689      24.365  35.068 -33.246  1.00  0.68           H  
ATOM  10886 2HD1 LEU A 689      25.320  35.751 -34.570  1.00  0.68           H  
ATOM  10887 3HD1 LEU A 689      25.386  34.013 -34.216  1.00  0.68           H  
ATOM  10888 1HD2 LEU A 689      25.336  34.315 -31.229  1.00  0.68           H  
ATOM  10889 2HD2 LEU A 689      26.412  33.272 -32.183  1.00  0.68           H  
ATOM  10890 3HD2 LEU A 689      27.101  34.444 -31.026  1.00  0.68           H  
ATOM  10891  N   VAL A 690      28.884  37.908 -33.050  1.00  0.68           N  
ATOM  10892  CA  VAL A 690      28.975  39.153 -32.309  1.00  0.68           C  
ATOM  10893  C   VAL A 690      29.078  40.338 -33.275  1.00  0.68           C  
ATOM  10894  O   VAL A 690      28.393  41.352 -33.105  1.00  0.68           O  
ATOM  10895  CB  VAL A 690      30.229  39.145 -31.422  1.00  0.68           C  
ATOM  10896  CG1 VAL A 690      30.397  40.483 -30.781  1.00  0.68           C  
ATOM  10897  CG2 VAL A 690      30.163  38.053 -30.377  1.00  0.68           C  
ATOM  10898  H   VAL A 690      29.614  37.202 -32.941  1.00  0.68           H  
ATOM  10899  HA  VAL A 690      28.083  39.264 -31.692  1.00  0.68           H  
ATOM  10900  HB  VAL A 690      31.097  38.972 -32.058  1.00  0.68           H  
ATOM  10901 1HG1 VAL A 690      31.289  40.483 -30.187  1.00  0.68           H  
ATOM  10902 2HG1 VAL A 690      30.459  41.260 -31.538  1.00  0.68           H  
ATOM  10903 3HG1 VAL A 690      29.566  40.663 -30.162  1.00  0.68           H  
ATOM  10904 1HG2 VAL A 690      31.072  38.065 -29.784  1.00  0.68           H  
ATOM  10905 2HG2 VAL A 690      29.339  38.211 -29.747  1.00  0.68           H  
ATOM  10906 3HG2 VAL A 690      30.060  37.099 -30.843  1.00  0.68           H  
ATOM  10907  N   GLY A 691      29.931  40.209 -34.296  1.00  0.68           N  
ATOM  10908  CA  GLY A 691      30.111  41.265 -35.283  1.00  0.68           C  
ATOM  10909  C   GLY A 691      28.801  41.593 -35.993  1.00  0.68           C  
ATOM  10910  O   GLY A 691      28.458  42.761 -36.166  1.00  0.68           O  
ATOM  10911  H   GLY A 691      30.484  39.358 -34.390  1.00  0.68           H  
ATOM  10912 1HA  GLY A 691      30.516  42.157 -34.803  1.00  0.68           H  
ATOM  10913 2HA  GLY A 691      30.845  40.940 -36.015  1.00  0.68           H  
ATOM  10914  N   VAL A 692      28.009  40.569 -36.319  1.00  0.69           N  
ATOM  10915  CA  VAL A 692      26.720  40.794 -36.962  1.00  0.69           C  
ATOM  10916  C   VAL A 692      25.802  41.582 -36.045  1.00  0.69           C  
ATOM  10917  O   VAL A 692      25.220  42.580 -36.450  1.00  0.69           O  
ATOM  10918  CB  VAL A 692      26.077  39.448 -37.337  1.00  0.69           C  
ATOM  10919  CG1 VAL A 692      24.626  39.623 -37.810  1.00  0.69           C  
ATOM  10920  CG2 VAL A 692      26.905  38.828 -38.429  1.00  0.69           C  
ATOM  10921  H   VAL A 692      28.334  39.615 -36.155  1.00  0.69           H  
ATOM  10922  HA  VAL A 692      26.884  41.369 -37.875  1.00  0.69           H  
ATOM  10923  HB  VAL A 692      26.073  38.800 -36.461  1.00  0.69           H  
ATOM  10924 1HG1 VAL A 692      24.211  38.642 -38.057  1.00  0.69           H  
ATOM  10925 2HG1 VAL A 692      24.036  40.072 -37.012  1.00  0.69           H  
ATOM  10926 3HG1 VAL A 692      24.600  40.266 -38.689  1.00  0.69           H  
ATOM  10927 1HG2 VAL A 692      26.498  37.863 -38.678  1.00  0.69           H  
ATOM  10928 2HG2 VAL A 692      26.903  39.474 -39.305  1.00  0.69           H  
ATOM  10929 3HG2 VAL A 692      27.904  38.711 -38.092  1.00  0.69           H  
ATOM  10930  N   MET A 693      25.731  41.203 -34.779  1.00  0.70           N  
ATOM  10931  CA  MET A 693      24.894  41.918 -33.822  1.00  0.70           C  
ATOM  10932  C   MET A 693      25.306  43.385 -33.708  1.00  0.70           C  
ATOM  10933  O   MET A 693      24.454  44.280 -33.595  1.00  0.70           O  
ATOM  10934  CB  MET A 693      25.024  41.260 -32.470  1.00  0.70           C  
ATOM  10935  CG  MET A 693      24.437  39.967 -32.396  1.00  0.70           C  
ATOM  10936  SD  MET A 693      24.732  39.213 -30.872  1.00  0.70           S  
ATOM  10937  CE  MET A 693      23.953  37.658 -31.058  1.00  0.70           C  
ATOM  10938  H   MET A 693      26.249  40.372 -34.478  1.00  0.70           H  
ATOM  10939  HA  MET A 693      23.859  41.878 -34.160  1.00  0.70           H  
ATOM  10940 1HB  MET A 693      26.066  41.134 -32.234  1.00  0.70           H  
ATOM  10941 2HB  MET A 693      24.561  41.877 -31.709  1.00  0.70           H  
ATOM  10942 1HG  MET A 693      23.381  40.037 -32.563  1.00  0.70           H  
ATOM  10943 2HG  MET A 693      24.876  39.366 -33.164  1.00  0.70           H  
ATOM  10944 1HE  MET A 693      24.088  37.074 -30.168  1.00  0.70           H  
ATOM  10945 2HE  MET A 693      22.924  37.790 -31.235  1.00  0.70           H  
ATOM  10946 3HE  MET A 693      24.367  37.149 -31.888  1.00  0.70           H  
ATOM  10947  N   GLN A 694      26.617  43.624 -33.779  1.00  0.71           N  
ATOM  10948  CA  GLN A 694      27.211  44.944 -33.619  1.00  0.71           C  
ATOM  10949  C   GLN A 694      26.678  45.919 -34.673  1.00  0.71           C  
ATOM  10950  O   GLN A 694      26.722  47.127 -34.460  1.00  0.71           O  
ATOM  10951  CB  GLN A 694      28.752  44.894 -33.661  1.00  0.71           C  
ATOM  10952  CG  GLN A 694      29.434  46.169 -33.135  1.00  0.71           C  
ATOM  10953  CD  GLN A 694      29.262  46.352 -31.587  1.00  0.71           C  
ATOM  10954  OE1 GLN A 694      30.084  45.884 -30.722  1.00  0.71           O  
ATOM  10955  NE2 GLN A 694      28.173  47.046 -31.227  1.00  0.71           N  
ATOM  10956  H   GLN A 694      27.251  42.827 -33.882  1.00  0.71           H  
ATOM  10957  HA  GLN A 694      26.927  45.332 -32.646  1.00  0.71           H  
ATOM  10958 1HB  GLN A 694      29.113  44.038 -33.090  1.00  0.71           H  
ATOM  10959 2HB  GLN A 694      29.078  44.750 -34.692  1.00  0.71           H  
ATOM  10960 1HG  GLN A 694      30.472  46.120 -33.355  1.00  0.71           H  
ATOM  10961 2HG  GLN A 694      28.992  47.031 -33.635  1.00  0.71           H  
ATOM  10962 1HE2 GLN A 694      27.954  47.191 -30.273  1.00  0.71           H  
ATOM  10963 2HE2 GLN A 694      27.517  47.441 -31.917  1.00  0.71           H  
ATOM  10964  N   LYS A 695      26.232  45.433 -35.850  1.00  0.73           N  
ATOM  10965  CA  LYS A 695      25.742  46.368 -36.871  1.00  0.73           C  
ATOM  10966  C   LYS A 695      24.479  47.100 -36.421  1.00  0.73           C  
ATOM  10967  O   LYS A 695      24.097  48.112 -37.011  1.00  0.73           O  
ATOM  10968  CB  LYS A 695      25.433  45.699 -38.206  1.00  0.73           C  
ATOM  10969  CG  LYS A 695      24.222  44.948 -38.337  1.00  0.73           C  
ATOM  10970  CD  LYS A 695      24.152  44.275 -39.720  1.00  0.73           C  
ATOM  10971  CE  LYS A 695      23.686  45.278 -40.825  1.00  0.73           C  
ATOM  10972  NZ  LYS A 695      23.457  44.618 -42.202  1.00  0.73           N  
ATOM  10973  H   LYS A 695      26.175  44.427 -36.018  1.00  0.73           H  
ATOM  10974  HA  LYS A 695      26.515  47.117 -37.038  1.00  0.73           H  
ATOM  10975 1HB  LYS A 695      25.363  46.454 -38.969  1.00  0.73           H  
ATOM  10976 2HB  LYS A 695      26.222  44.999 -38.433  1.00  0.73           H  
ATOM  10977 1HG  LYS A 695      24.109  44.241 -37.557  1.00  0.73           H  
ATOM  10978 2HG  LYS A 695      23.406  45.655 -38.276  1.00  0.73           H  
ATOM  10979 1HD  LYS A 695      25.131  43.875 -39.990  1.00  0.73           H  
ATOM  10980 2HD  LYS A 695      23.457  43.467 -39.658  1.00  0.73           H  
ATOM  10981 1HE  LYS A 695      22.746  45.711 -40.493  1.00  0.73           H  
ATOM  10982 2HE  LYS A 695      24.415  46.075 -40.932  1.00  0.73           H  
ATOM  10983 1HZ  LYS A 695      23.122  45.304 -42.849  1.00  0.73           H  
ATOM  10984 2HZ  LYS A 695      24.312  44.200 -42.624  1.00  0.73           H  
ATOM  10985 3HZ  LYS A 695      22.749  43.868 -42.100  1.00  0.73           H  
ATOM  10986  N   PHE A 696      23.805  46.561 -35.406  1.00  0.75           N  
ATOM  10987  CA  PHE A 696      22.593  47.163 -34.907  1.00  0.75           C  
ATOM  10988  C   PHE A 696      22.784  47.731 -33.508  1.00  0.75           C  
ATOM  10989  O   PHE A 696      22.185  48.748 -33.162  1.00  0.75           O  
ATOM  10990  CB  PHE A 696      21.487  46.136 -34.901  1.00  0.75           C  
ATOM  10991  CG  PHE A 696      21.159  45.611 -36.244  1.00  0.75           C  
ATOM  10992  CD1 PHE A 696      21.406  44.289 -36.577  1.00  0.75           C  
ATOM  10993  CD2 PHE A 696      20.614  46.444 -37.198  1.00  0.75           C  
ATOM  10994  CE1 PHE A 696      21.102  43.819 -37.833  1.00  0.75           C  
ATOM  10995  CE2 PHE A 696      20.318  45.974 -38.450  1.00  0.75           C  
ATOM  10996  CZ  PHE A 696      20.562  44.664 -38.767  1.00  0.75           C  
ATOM  10997  H   PHE A 696      24.156  45.721 -34.951  1.00  0.75           H  
ATOM  10998  HA  PHE A 696      22.307  47.976 -35.571  1.00  0.75           H  
ATOM  10999 1HB  PHE A 696      21.779  45.301 -34.267  1.00  0.75           H  
ATOM  11000 2HB  PHE A 696      20.604  46.559 -34.488  1.00  0.75           H  
ATOM  11001  HD1 PHE A 696      21.845  43.623 -35.834  1.00  0.75           H  
ATOM  11002  HD2 PHE A 696      20.420  47.487 -36.944  1.00  0.75           H  
ATOM  11003  HE1 PHE A 696      21.290  42.780 -38.087  1.00  0.75           H  
ATOM  11004  HE2 PHE A 696      19.882  46.635 -39.191  1.00  0.75           H  
ATOM  11005  HZ  PHE A 696      20.318  44.293 -39.757  1.00  0.75           H  
ATOM  11006  N   VAL A 697      23.669  47.122 -32.723  1.00  0.76           N  
ATOM  11007  CA  VAL A 697      23.888  47.594 -31.359  1.00  0.76           C  
ATOM  11008  C   VAL A 697      24.698  48.879 -31.372  1.00  0.76           C  
ATOM  11009  O   VAL A 697      25.842  48.916 -31.844  1.00  0.76           O  
ATOM  11010  CB  VAL A 697      24.612  46.518 -30.545  1.00  0.76           C  
ATOM  11011  CG1 VAL A 697      24.957  47.025 -29.135  1.00  0.76           C  
ATOM  11012  CG2 VAL A 697      23.710  45.298 -30.475  1.00  0.76           C  
ATOM  11013  H   VAL A 697      24.146  46.287 -33.059  1.00  0.76           H  
ATOM  11014  HA  VAL A 697      22.919  47.793 -30.901  1.00  0.76           H  
ATOM  11015  HB  VAL A 697      25.529  46.255 -31.038  1.00  0.76           H  
ATOM  11016 1HG1 VAL A 697      25.459  46.251 -28.570  1.00  0.76           H  
ATOM  11017 2HG1 VAL A 697      25.604  47.897 -29.207  1.00  0.76           H  
ATOM  11018 3HG1 VAL A 697      24.065  47.300 -28.631  1.00  0.76           H  
ATOM  11019 1HG2 VAL A 697      24.197  44.529 -29.929  1.00  0.76           H  
ATOM  11020 2HG2 VAL A 697      22.795  45.547 -29.989  1.00  0.76           H  
ATOM  11021 3HG2 VAL A 697      23.492  44.948 -31.472  1.00  0.76           H  
ATOM  11022  N   ASP A 698      24.120  49.927 -30.788  1.00  0.78           N  
ATOM  11023  CA  ASP A 698      24.718  51.253 -30.820  1.00  0.78           C  
ATOM  11024  C   ASP A 698      25.863  51.451 -29.835  1.00  0.78           C  
ATOM  11025  O   ASP A 698      26.927  51.928 -30.233  1.00  0.78           O  
ATOM  11026  CB  ASP A 698      23.638  52.344 -30.670  1.00  0.78           C  
ATOM  11027  CG  ASP A 698      22.786  52.340 -29.435  1.00  0.78           C  
ATOM  11028  OD1 ASP A 698      22.951  51.514 -28.600  1.00  0.78           O  
ATOM  11029  OD2 ASP A 698      21.899  53.179 -29.356  1.00  0.78           O  
ATOM  11030  H   ASP A 698      23.201  49.803 -30.391  1.00  0.78           H  
ATOM  11031  HA  ASP A 698      25.136  51.391 -31.819  1.00  0.78           H  
ATOM  11032 1HB  ASP A 698      24.077  53.300 -30.772  1.00  0.78           H  
ATOM  11033 2HB  ASP A 698      22.967  52.228 -31.512  1.00  0.78           H  
ATOM  11034  N   GLN A 699      25.696  51.096 -28.560  1.00  0.78           N  
ATOM  11035  CA  GLN A 699      26.813  51.368 -27.665  1.00  0.78           C  
ATOM  11036  C   GLN A 699      27.931  50.342 -27.841  1.00  0.78           C  
ATOM  11037  O   GLN A 699      28.983  50.670 -28.403  1.00  0.78           O  
ATOM  11038  CB  GLN A 699      26.363  51.334 -26.219  1.00  0.78           C  
ATOM  11039  CG  GLN A 699      25.454  52.439 -25.798  1.00  0.78           C  
ATOM  11040  CD  GLN A 699      25.058  52.221 -24.387  1.00  0.78           C  
ATOM  11041  OE1 GLN A 699      25.434  51.182 -23.941  1.00  0.78           O  
ATOM  11042  NE2 GLN A 699      24.374  53.104 -23.684  1.00  0.78           N  
ATOM  11043  H   GLN A 699      24.820  50.675 -28.211  1.00  0.78           H  
ATOM  11044  HA  GLN A 699      27.212  52.356 -27.891  1.00  0.78           H  
ATOM  11045 1HB  GLN A 699      25.835  50.402 -26.030  1.00  0.78           H  
ATOM  11046 2HB  GLN A 699      27.215  51.336 -25.593  1.00  0.78           H  
ATOM  11047 1HG  GLN A 699      25.951  53.400 -25.904  1.00  0.78           H  
ATOM  11048 2HG  GLN A 699      24.578  52.359 -26.429  1.00  0.78           H  
ATOM  11049 1HE2 GLN A 699      24.146  52.910 -22.730  1.00  0.78           H  
ATOM  11050 2HE2 GLN A 699      24.032  53.934 -24.100  1.00  0.78           H  
ATOM  11051  N   ALA A 700      27.699  49.084 -27.441  1.00  0.79           N  
ATOM  11052  CA  ALA A 700      28.700  48.033 -27.663  1.00  0.79           C  
ATOM  11053  C   ALA A 700      28.202  46.624 -27.357  1.00  0.79           C  
ATOM  11054  O   ALA A 700      27.272  46.416 -26.561  1.00  0.79           O  
ATOM  11055  CB  ALA A 700      29.976  48.291 -26.845  1.00  0.79           C  
ATOM  11056  H   ALA A 700      26.828  48.860 -26.976  1.00  0.79           H  
ATOM  11057  HA  ALA A 700      28.936  48.045 -28.708  1.00  0.79           H  
ATOM  11058 1HB  ALA A 700      30.707  47.513 -27.070  1.00  0.79           H  
ATOM  11059 2HB  ALA A 700      30.409  49.252 -27.080  1.00  0.79           H  
ATOM  11060 3HB  ALA A 700      29.752  48.259 -25.804  1.00  0.79           H  
ATOM  11061  N   ILE A 701      28.885  45.651 -27.966  1.00  0.80           N  
ATOM  11062  CA  ILE A 701      28.699  44.264 -27.594  1.00  0.80           C  
ATOM  11063  C   ILE A 701      30.005  43.659 -27.138  1.00  0.80           C  
ATOM  11064  O   ILE A 701      30.934  43.544 -27.944  1.00  0.80           O  
ATOM  11065  CB  ILE A 701      28.295  43.443 -28.787  1.00  0.80           C  
ATOM  11066  CG1 ILE A 701      27.132  43.955 -29.361  1.00  0.80           C  
ATOM  11067  CG2 ILE A 701      28.059  42.034 -28.377  1.00  0.80           C  
ATOM  11068  CD1 ILE A 701      26.861  43.278 -30.565  1.00  0.80           C  
ATOM  11069  H   ILE A 701      29.557  45.866 -28.709  1.00  0.80           H  
ATOM  11070  HA  ILE A 701      27.968  44.188 -26.787  1.00  0.80           H  
ATOM  11071  HB  ILE A 701      29.079  43.477 -29.547  1.00  0.80           H  
ATOM  11072 1HG1 ILE A 701      26.321  43.854 -28.685  1.00  0.80           H  
ATOM  11073 2HG1 ILE A 701      27.266  44.997 -29.585  1.00  0.80           H  
ATOM  11074 1HG2 ILE A 701      27.751  41.456 -29.237  1.00  0.80           H  
ATOM  11075 2HG2 ILE A 701      28.966  41.624 -27.967  1.00  0.80           H  
ATOM  11076 3HG2 ILE A 701      27.292  41.992 -27.636  1.00  0.80           H  
ATOM  11077 1HD1 ILE A 701      25.982  43.681 -31.008  1.00  0.80           H  
ATOM  11078 2HD1 ILE A 701      27.702  43.398 -31.231  1.00  0.80           H  
ATOM  11079 3HD1 ILE A 701      26.723  42.232 -30.357  1.00  0.80           H  
ATOM  11080  N   SER A 702      30.091  43.222 -25.891  1.00  0.82           N  
ATOM  11081  CA  SER A 702      31.347  42.602 -25.521  1.00  0.82           C  
ATOM  11082  C   SER A 702      31.420  41.201 -26.064  1.00  0.82           C  
ATOM  11083  O   SER A 702      30.395  40.558 -26.306  1.00  0.82           O  
ATOM  11084  CB  SER A 702      31.528  42.477 -24.038  1.00  0.82           C  
ATOM  11085  OG  SER A 702      30.645  41.520 -23.502  1.00  0.82           O  
ATOM  11086  H   SER A 702      29.336  43.361 -25.205  1.00  0.82           H  
ATOM  11087  HA  SER A 702      32.159  43.173 -25.943  1.00  0.82           H  
ATOM  11088 1HB  SER A 702      32.540  42.163 -23.871  1.00  0.82           H  
ATOM  11089 2HB  SER A 702      31.398  43.442 -23.544  1.00  0.82           H  
ATOM  11090  HG  SER A 702      29.923  42.036 -23.120  1.00  0.82           H  
ATOM  11091  N   ALA A 703      32.619  40.662 -26.108  1.00  0.84           N  
ATOM  11092  CA  ALA A 703      32.742  39.271 -26.463  1.00  0.84           C  
ATOM  11093  C   ALA A 703      33.666  38.521 -25.522  1.00  0.84           C  
ATOM  11094  O   ALA A 703      34.646  39.060 -24.977  1.00  0.84           O  
ATOM  11095  CB  ALA A 703      33.242  39.162 -27.878  1.00  0.84           C  
ATOM  11096  H   ALA A 703      33.428  41.262 -25.984  1.00  0.84           H  
ATOM  11097  HA  ALA A 703      31.760  38.809 -26.396  1.00  0.84           H  
ATOM  11098 1HB  ALA A 703      33.321  38.144 -28.174  1.00  0.84           H  
ATOM  11099 2HB  ALA A 703      32.556  39.674 -28.530  1.00  0.84           H  
ATOM  11100 3HB  ALA A 703      34.197  39.613 -27.948  1.00  0.84           H  
ATOM  11101  N   ASN A 704      33.332  37.259 -25.329  1.00  0.87           N  
ATOM  11102  CA  ASN A 704      34.201  36.391 -24.558  1.00  0.87           C  
ATOM  11103  C   ASN A 704      34.888  35.419 -25.500  1.00  0.87           C  
ATOM  11104  O   ASN A 704      34.311  34.990 -26.494  1.00  0.87           O  
ATOM  11105  CB  ASN A 704      33.449  35.717 -23.425  1.00  0.87           C  
ATOM  11106  CG  ASN A 704      32.996  36.756 -22.383  1.00  0.87           C  
ATOM  11107  OD1 ASN A 704      33.618  37.814 -22.288  1.00  0.87           O  
ATOM  11108  ND2 ASN A 704      31.971  36.484 -21.626  1.00  0.87           N  
ATOM  11109  H   ASN A 704      32.473  36.900 -25.755  1.00  0.87           H  
ATOM  11110  HA  ASN A 704      34.992  36.987 -24.105  1.00  0.87           H  
ATOM  11111 1HB  ASN A 704      32.574  35.189 -23.815  1.00  0.87           H  
ATOM  11112 2HB  ASN A 704      34.097  34.982 -22.941  1.00  0.87           H  
ATOM  11113 1HD2 ASN A 704      31.662  37.144 -20.945  1.00  0.87           H  
ATOM  11114 2HD2 ASN A 704      31.475  35.612 -21.726  1.00  0.87           H  
ATOM  11115  N   THR A 705      36.118  35.080 -25.194  1.00  0.92           N  
ATOM  11116  CA  THR A 705      36.851  34.133 -26.016  1.00  0.92           C  
ATOM  11117  C   THR A 705      37.095  32.902 -25.181  1.00  0.92           C  
ATOM  11118  O   THR A 705      37.460  33.024 -24.005  1.00  0.92           O  
ATOM  11119  CB  THR A 705      38.170  34.735 -26.525  1.00  0.92           C  
ATOM  11120  OG1 THR A 705      37.889  35.903 -27.309  1.00  0.92           O  
ATOM  11121  CG2 THR A 705      38.882  33.751 -27.398  1.00  0.92           C  
ATOM  11122  H   THR A 705      36.541  35.474 -24.352  1.00  0.92           H  
ATOM  11123  HA  THR A 705      36.245  33.846 -26.876  1.00  0.92           H  
ATOM  11124  HB  THR A 705      38.802  35.000 -25.675  1.00  0.92           H  
ATOM  11125  HG1 THR A 705      37.225  35.678 -27.970  1.00  0.92           H  
ATOM  11126 1HG2 THR A 705      39.811  34.186 -27.758  1.00  0.92           H  
ATOM  11127 2HG2 THR A 705      39.092  32.855 -26.839  1.00  0.92           H  
ATOM  11128 3HG2 THR A 705      38.257  33.516 -28.235  1.00  0.92           H  
ATOM  11129  N   ALA A 706      36.844  31.730 -25.753  1.00  0.99           N  
ATOM  11130  CA  ALA A 706      37.019  30.524 -24.975  1.00  0.99           C  
ATOM  11131  C   ALA A 706      37.943  29.524 -25.625  1.00  0.99           C  
ATOM  11132  O   ALA A 706      37.940  29.331 -26.842  1.00  0.99           O  
ATOM  11133  CB  ALA A 706      35.677  29.877 -24.752  1.00  0.99           C  
ATOM  11134  H   ALA A 706      36.538  31.679 -26.723  1.00  0.99           H  
ATOM  11135  HA  ALA A 706      37.443  30.803 -24.024  1.00  0.99           H  
ATOM  11136 1HB  ALA A 706      35.801  28.989 -24.131  1.00  0.99           H  
ATOM  11137 2HB  ALA A 706      35.027  30.590 -24.254  1.00  0.99           H  
ATOM  11138 3HB  ALA A 706      35.247  29.594 -25.713  1.00  0.99           H  
ATOM  11139  N   TYR A 707      38.713  28.848 -24.795  1.00  1.07           N  
ATOM  11140  CA  TYR A 707      39.580  27.809 -25.306  1.00  1.07           C  
ATOM  11141  C   TYR A 707      39.541  26.545 -24.497  1.00  1.07           C  
ATOM  11142  O   TYR A 707      39.217  26.550 -23.309  1.00  1.07           O  
ATOM  11143  CB  TYR A 707      41.024  28.257 -25.352  1.00  1.07           C  
ATOM  11144  CG  TYR A 707      41.288  29.457 -26.155  1.00  1.07           C  
ATOM  11145  CD1 TYR A 707      41.321  30.678 -25.545  1.00  1.07           C  
ATOM  11146  CD2 TYR A 707      41.469  29.348 -27.507  1.00  1.07           C  
ATOM  11147  CE1 TYR A 707      41.569  31.799 -26.283  1.00  1.07           C  
ATOM  11148  CE2 TYR A 707      41.694  30.465 -28.248  1.00  1.07           C  
ATOM  11149  CZ  TYR A 707      41.757  31.686 -27.643  1.00  1.07           C  
ATOM  11150  OH  TYR A 707      41.981  32.807 -28.385  1.00  1.07           O  
ATOM  11151  H   TYR A 707      38.705  29.097 -23.804  1.00  1.07           H  
ATOM  11152  HA  TYR A 707      39.257  27.556 -26.314  1.00  1.07           H  
ATOM  11153 1HB  TYR A 707      41.360  28.450 -24.341  1.00  1.07           H  
ATOM  11154 2HB  TYR A 707      41.635  27.445 -25.745  1.00  1.07           H  
ATOM  11155  HD1 TYR A 707      41.156  30.746 -24.473  1.00  1.07           H  
ATOM  11156  HD2 TYR A 707      41.415  28.377 -27.983  1.00  1.07           H  
ATOM  11157  HE1 TYR A 707      41.603  32.774 -25.803  1.00  1.07           H  
ATOM  11158  HE2 TYR A 707      41.817  30.387 -29.316  1.00  1.07           H  
ATOM  11159  HH  TYR A 707      41.759  32.625 -29.332  1.00  1.07           H  
ATOM  11160  N   ASP A 708      39.919  25.469 -25.145  1.00  1.17           N  
ATOM  11161  CA  ASP A 708      40.147  24.213 -24.474  1.00  1.17           C  
ATOM  11162  C   ASP A 708      41.605  23.866 -24.717  1.00  1.17           C  
ATOM  11163  O   ASP A 708      41.933  23.362 -25.788  1.00  1.17           O  
ATOM  11164  CB  ASP A 708      39.232  23.117 -24.987  1.00  1.17           C  
ATOM  11165  CG  ASP A 708      39.427  21.758 -24.254  1.00  1.17           C  
ATOM  11166  OD1 ASP A 708      40.484  21.514 -23.670  1.00  1.17           O  
ATOM  11167  OD2 ASP A 708      38.486  20.980 -24.272  1.00  1.17           O  
ATOM  11168  H   ASP A 708      40.106  25.543 -26.136  1.00  1.17           H  
ATOM  11169  HA  ASP A 708      39.932  24.318 -23.420  1.00  1.17           H  
ATOM  11170 1HB  ASP A 708      38.190  23.427 -24.871  1.00  1.17           H  
ATOM  11171 2HB  ASP A 708      39.417  22.979 -26.037  1.00  1.17           H  
ATOM  11172  N   PRO A 709      42.508  24.104 -23.750  1.00  1.29           N  
ATOM  11173  CA  PRO A 709      43.939  23.895 -23.845  1.00  1.29           C  
ATOM  11174  C   PRO A 709      44.277  22.452 -24.245  1.00  1.29           C  
ATOM  11175  O   PRO A 709      45.343  22.200 -24.797  1.00  1.29           O  
ATOM  11176  CB  PRO A 709      44.416  24.225 -22.428  1.00  1.29           C  
ATOM  11177  CG  PRO A 709      43.386  25.167 -21.878  1.00  1.29           C  
ATOM  11178  CD  PRO A 709      42.086  24.689 -22.454  1.00  1.29           C  
ATOM  11179  HA  PRO A 709      44.368  24.614 -24.554  1.00  1.29           H  
ATOM  11180 1HB  PRO A 709      44.502  23.306 -21.837  1.00  1.29           H  
ATOM  11181 2HB  PRO A 709      45.412  24.672 -22.468  1.00  1.29           H  
ATOM  11182 1HG  PRO A 709      43.395  25.133 -20.776  1.00  1.29           H  
ATOM  11183 2HG  PRO A 709      43.620  26.202 -22.165  1.00  1.29           H  
ATOM  11184 1HD  PRO A 709      41.615  23.921 -21.808  1.00  1.29           H  
ATOM  11185 2HD  PRO A 709      41.463  25.574 -22.586  1.00  1.29           H  
ATOM  11186  N   GLY A 710      43.353  21.499 -24.041  1.00  1.44           N  
ATOM  11187  CA  GLY A 710      43.623  20.106 -24.386  1.00  1.44           C  
ATOM  11188  C   GLY A 710      43.629  19.865 -25.903  1.00  1.44           C  
ATOM  11189  O   GLY A 710      44.011  18.790 -26.369  1.00  1.44           O  
ATOM  11190  H   GLY A 710      42.422  21.708 -23.657  1.00  1.44           H  
ATOM  11191 1HA  GLY A 710      44.583  19.808 -23.961  1.00  1.44           H  
ATOM  11192 2HA  GLY A 710      42.860  19.481 -23.925  1.00  1.44           H  
ATOM  11193  N   LYS A 711      43.199  20.869 -26.675  1.00  1.61           N  
ATOM  11194  CA  LYS A 711      43.176  20.800 -28.135  1.00  1.61           C  
ATOM  11195  C   LYS A 711      44.484  21.335 -28.721  1.00  1.61           C  
ATOM  11196  O   LYS A 711      44.673  21.347 -29.939  1.00  1.61           O  
ATOM  11197  CB  LYS A 711      42.011  21.619 -28.694  1.00  1.61           C  
ATOM  11198  CG  LYS A 711      40.623  21.113 -28.304  1.00  1.61           C  
ATOM  11199  CD  LYS A 711      39.524  21.998 -28.904  1.00  1.61           C  
ATOM  11200  CE  LYS A 711      38.122  21.566 -28.443  1.00  1.61           C  
ATOM  11201  NZ  LYS A 711      37.062  22.484 -28.956  1.00  1.61           N  
ATOM  11202  H   LYS A 711      42.865  21.725 -26.232  1.00  1.61           H  
ATOM  11203  HA  LYS A 711      43.067  19.760 -28.437  1.00  1.61           H  
ATOM  11204 1HB  LYS A 711      42.099  22.649 -28.341  1.00  1.61           H  
ATOM  11205 2HB  LYS A 711      42.071  21.642 -29.781  1.00  1.61           H  
ATOM  11206 1HG  LYS A 711      40.493  20.089 -28.649  1.00  1.61           H  
ATOM  11207 2HG  LYS A 711      40.536  21.124 -27.214  1.00  1.61           H  
ATOM  11208 1HD  LYS A 711      39.692  23.031 -28.594  1.00  1.61           H  
ATOM  11209 2HD  LYS A 711      39.571  21.951 -29.990  1.00  1.61           H  
ATOM  11210 1HE  LYS A 711      37.912  20.554 -28.786  1.00  1.61           H  
ATOM  11211 2HE  LYS A 711      38.093  21.579 -27.356  1.00  1.61           H  
ATOM  11212 1HZ  LYS A 711      36.142  22.192 -28.591  1.00  1.61           H  
ATOM  11213 2HZ  LYS A 711      37.238  23.420 -28.631  1.00  1.61           H  
ATOM  11214 3HZ  LYS A 711      37.043  22.482 -29.966  1.00  1.61           H  
ATOM  11215  N   PHE A 712      45.369  21.811 -27.848  1.00  1.77           N  
ATOM  11216  CA  PHE A 712      46.626  22.432 -28.227  1.00  1.77           C  
ATOM  11217  C   PHE A 712      47.808  21.538 -27.883  1.00  1.77           C  
ATOM  11218  O   PHE A 712      47.665  20.556 -27.160  1.00  1.77           O  
ATOM  11219  CB  PHE A 712      46.735  23.780 -27.532  1.00  1.77           C  
ATOM  11220  CG  PHE A 712      45.689  24.761 -27.994  1.00  1.77           C  
ATOM  11221  CD1 PHE A 712      44.429  24.743 -27.442  1.00  1.77           C  
ATOM  11222  CD2 PHE A 712      45.970  25.706 -28.967  1.00  1.77           C  
ATOM  11223  CE1 PHE A 712      43.457  25.630 -27.842  1.00  1.77           C  
ATOM  11224  CE2 PHE A 712      45.005  26.602 -29.372  1.00  1.77           C  
ATOM  11225  CZ  PHE A 712      43.744  26.562 -28.809  1.00  1.77           C  
ATOM  11226  H   PHE A 712      45.174  21.762 -26.848  1.00  1.77           H  
ATOM  11227  HA  PHE A 712      46.624  22.597 -29.304  1.00  1.77           H  
ATOM  11228 1HB  PHE A 712      46.639  23.652 -26.454  1.00  1.77           H  
ATOM  11229 2HB  PHE A 712      47.717  24.205 -27.724  1.00  1.77           H  
ATOM  11230  HD1 PHE A 712      44.205  24.003 -26.690  1.00  1.77           H  
ATOM  11231  HD2 PHE A 712      46.964  25.732 -29.411  1.00  1.77           H  
ATOM  11232  HE1 PHE A 712      42.467  25.585 -27.391  1.00  1.77           H  
ATOM  11233  HE2 PHE A 712      45.237  27.336 -30.141  1.00  1.77           H  
ATOM  11234  HZ  PHE A 712      42.985  27.262 -29.133  1.00  1.77           H  
ATOM  11235  N   GLU A 713      48.976  21.821 -28.453  1.00  1.88           N  
ATOM  11236  CA  GLU A 713      50.148  21.026 -28.101  1.00  1.88           C  
ATOM  11237  C   GLU A 713      50.323  21.052 -26.584  1.00  1.88           C  
ATOM  11238  O   GLU A 713      50.292  22.115 -25.959  1.00  1.88           O  
ATOM  11239  CB  GLU A 713      51.402  21.559 -28.802  1.00  1.88           C  
ATOM  11240  CG  GLU A 713      52.664  20.730 -28.561  1.00  1.88           C  
ATOM  11241  CD  GLU A 713      53.872  21.244 -29.312  1.00  1.88           C  
ATOM  11242  OE1 GLU A 713      53.753  22.233 -29.997  1.00  1.88           O  
ATOM  11243  OE2 GLU A 713      54.914  20.642 -29.198  1.00  1.88           O  
ATOM  11244  H   GLU A 713      49.061  22.605 -29.082  1.00  1.88           H  
ATOM  11245  HA  GLU A 713      49.981  19.994 -28.410  1.00  1.88           H  
ATOM  11246 1HB  GLU A 713      51.229  21.600 -29.877  1.00  1.88           H  
ATOM  11247 2HB  GLU A 713      51.602  22.575 -28.463  1.00  1.88           H  
ATOM  11248 1HG  GLU A 713      52.890  20.736 -27.496  1.00  1.88           H  
ATOM  11249 2HG  GLU A 713      52.469  19.700 -28.855  1.00  1.88           H  
ATOM  11250  N   GLY A 714      50.529  19.886 -25.981  1.00  1.89           N  
ATOM  11251  CA  GLY A 714      50.633  19.842 -24.531  1.00  1.89           C  
ATOM  11252  C   GLY A 714      49.267  20.167 -23.926  1.00  1.89           C  
ATOM  11253  O   GLY A 714      48.316  19.408 -24.099  1.00  1.89           O  
ATOM  11254  H   GLY A 714      50.567  19.036 -26.524  1.00  1.89           H  
ATOM  11255 1HA  GLY A 714      50.959  18.852 -24.212  1.00  1.89           H  
ATOM  11256 2HA  GLY A 714      51.376  20.562 -24.192  1.00  1.89           H  
ATOM  11257  N   ASN A 715      49.191  21.239 -23.151  1.00  1.79           N  
ATOM  11258  CA  ASN A 715      47.935  21.642 -22.531  1.00  1.79           C  
ATOM  11259  C   ASN A 715      47.909  23.166 -22.403  1.00  1.79           C  
ATOM  11260  O   ASN A 715      47.580  23.699 -21.343  1.00  1.79           O  
ATOM  11261  CB  ASN A 715      47.776  20.962 -21.177  1.00  1.79           C  
ATOM  11262  CG  ASN A 715      46.363  21.009 -20.625  1.00  1.79           C  
ATOM  11263  OD1 ASN A 715      45.382  20.966 -21.373  1.00  1.79           O  
ATOM  11264  ND2 ASN A 715      46.249  21.090 -19.319  1.00  1.79           N  
ATOM  11265  H   ASN A 715      50.007  21.819 -23.034  1.00  1.79           H  
ATOM  11266  HA  ASN A 715      47.109  21.350 -23.181  1.00  1.79           H  
ATOM  11267 1HB  ASN A 715      48.073  19.917 -21.265  1.00  1.79           H  
ATOM  11268 2HB  ASN A 715      48.447  21.431 -20.459  1.00  1.79           H  
ATOM  11269 1HD2 ASN A 715      45.342  21.123 -18.895  1.00  1.79           H  
ATOM  11270 2HD2 ASN A 715      47.068  21.120 -18.746  1.00  1.79           H  
ATOM  11271  N   LYS A 716      48.302  23.868 -23.469  1.00  1.62           N  
ATOM  11272  CA  LYS A 716      48.407  25.329 -23.424  1.00  1.62           C  
ATOM  11273  C   LYS A 716      48.037  26.024 -24.729  1.00  1.62           C  
ATOM  11274  O   LYS A 716      48.464  25.627 -25.810  1.00  1.62           O  
ATOM  11275  CB  LYS A 716      49.833  25.718 -23.035  1.00  1.62           C  
ATOM  11276  CG  LYS A 716      50.081  27.206 -22.860  1.00  1.62           C  
ATOM  11277  CD  LYS A 716      51.496  27.450 -22.370  1.00  1.62           C  
ATOM  11278  CE  LYS A 716      51.784  28.924 -22.204  1.00  1.62           C  
ATOM  11279  NZ  LYS A 716      53.171  29.150 -21.719  1.00  1.62           N  
ATOM  11280  H   LYS A 716      48.545  23.370 -24.321  1.00  1.62           H  
ATOM  11281  HA  LYS A 716      47.726  25.695 -22.657  1.00  1.62           H  
ATOM  11282 1HB  LYS A 716      50.098  25.226 -22.098  1.00  1.62           H  
ATOM  11283 2HB  LYS A 716      50.523  25.358 -23.799  1.00  1.62           H  
ATOM  11284 1HG  LYS A 716      49.945  27.721 -23.815  1.00  1.62           H  
ATOM  11285 2HG  LYS A 716      49.374  27.616 -22.142  1.00  1.62           H  
ATOM  11286 1HD  LYS A 716      51.639  26.949 -21.411  1.00  1.62           H  
ATOM  11287 2HD  LYS A 716      52.201  27.033 -23.088  1.00  1.62           H  
ATOM  11288 1HE  LYS A 716      51.656  29.425 -23.164  1.00  1.62           H  
ATOM  11289 2HE  LYS A 716      51.083  29.350 -21.487  1.00  1.62           H  
ATOM  11290 1HZ  LYS A 716      53.337  30.139 -21.618  1.00  1.62           H  
ATOM  11291 2HZ  LYS A 716      53.293  28.695 -20.824  1.00  1.62           H  
ATOM  11292 3HZ  LYS A 716      53.827  28.765 -22.384  1.00  1.62           H  
ATOM  11293  N   VAL A 717      47.280  27.109 -24.619  1.00  1.41           N  
ATOM  11294  CA  VAL A 717      46.862  27.851 -25.799  1.00  1.41           C  
ATOM  11295  C   VAL A 717      47.994  28.721 -26.332  1.00  1.41           C  
ATOM  11296  O   VAL A 717      48.544  29.553 -25.608  1.00  1.41           O  
ATOM  11297  CB  VAL A 717      45.674  28.757 -25.434  1.00  1.41           C  
ATOM  11298  CG1 VAL A 717      45.250  29.605 -26.635  1.00  1.41           C  
ATOM  11299  CG2 VAL A 717      44.530  27.896 -24.921  1.00  1.41           C  
ATOM  11300  H   VAL A 717      46.970  27.410 -23.706  1.00  1.41           H  
ATOM  11301  HA  VAL A 717      46.559  27.145 -26.568  1.00  1.41           H  
ATOM  11302  HB  VAL A 717      45.987  29.447 -24.649  1.00  1.41           H  
ATOM  11303 1HG1 VAL A 717      44.426  30.256 -26.349  1.00  1.41           H  
ATOM  11304 2HG1 VAL A 717      46.089  30.210 -26.963  1.00  1.41           H  
ATOM  11305 3HG1 VAL A 717      44.934  28.959 -27.445  1.00  1.41           H  
ATOM  11306 1HG2 VAL A 717      43.715  28.541 -24.636  1.00  1.41           H  
ATOM  11307 2HG2 VAL A 717      44.212  27.220 -25.694  1.00  1.41           H  
ATOM  11308 3HG2 VAL A 717      44.858  27.326 -24.056  1.00  1.41           H  
ATOM  11309  N   SER A 718      48.345  28.514 -27.599  1.00  1.21           N  
ATOM  11310  CA  SER A 718      49.410  29.276 -28.240  1.00  1.21           C  
ATOM  11311  C   SER A 718      49.063  30.735 -28.392  1.00  1.21           C  
ATOM  11312  O   SER A 718      47.952  31.081 -28.802  1.00  1.21           O  
ATOM  11313  CB  SER A 718      49.753  28.721 -29.605  1.00  1.21           C  
ATOM  11314  OG  SER A 718      50.698  29.554 -30.264  1.00  1.21           O  
ATOM  11315  H   SER A 718      47.857  27.800 -28.120  1.00  1.21           H  
ATOM  11316  HA  SER A 718      50.298  29.205 -27.611  1.00  1.21           H  
ATOM  11317 1HB  SER A 718      50.166  27.720 -29.491  1.00  1.21           H  
ATOM  11318 2HB  SER A 718      48.849  28.638 -30.208  1.00  1.21           H  
ATOM  11319  HG  SER A 718      51.081  29.007 -30.961  1.00  1.21           H  
ATOM  11320  N   MET A 719      50.064  31.587 -28.221  1.00  1.06           N  
ATOM  11321  CA  MET A 719      49.867  33.013 -28.400  1.00  1.06           C  
ATOM  11322  C   MET A 719      49.479  33.339 -29.829  1.00  1.06           C  
ATOM  11323  O   MET A 719      48.837  34.358 -30.088  1.00  1.06           O  
ATOM  11324  CB  MET A 719      51.128  33.773 -28.013  1.00  1.06           C  
ATOM  11325  CG  MET A 719      51.466  33.709 -26.534  1.00  1.06           C  
ATOM  11326  SD  MET A 719      52.946  34.611 -26.108  1.00  1.06           S  
ATOM  11327  CE  MET A 719      53.179  34.021 -24.450  1.00  1.06           C  
ATOM  11328  H   MET A 719      50.962  31.237 -27.920  1.00  1.06           H  
ATOM  11329  HA  MET A 719      49.049  33.327 -27.777  1.00  1.06           H  
ATOM  11330 1HB  MET A 719      51.976  33.382 -28.574  1.00  1.06           H  
ATOM  11331 2HB  MET A 719      51.015  34.826 -28.282  1.00  1.06           H  
ATOM  11332 1HG  MET A 719      50.659  34.123 -25.959  1.00  1.06           H  
ATOM  11333 2HG  MET A 719      51.596  32.668 -26.236  1.00  1.06           H  
ATOM  11334 1HE  MET A 719      54.056  34.499 -24.017  1.00  1.06           H  
ATOM  11335 2HE  MET A 719      52.305  34.252 -23.860  1.00  1.06           H  
ATOM  11336 3HE  MET A 719      53.323  32.942 -24.466  1.00  1.06           H  
ATOM  11337  N   LYS A 720      49.844  32.476 -30.778  1.00  0.95           N  
ATOM  11338  CA  LYS A 720      49.474  32.762 -32.150  1.00  0.95           C  
ATOM  11339  C   LYS A 720      47.960  32.687 -32.290  1.00  0.95           C  
ATOM  11340  O   LYS A 720      47.364  33.455 -33.043  1.00  0.95           O  
ATOM  11341  CB  LYS A 720      50.155  31.800 -33.121  1.00  0.95           C  
ATOM  11342  CG  LYS A 720      51.666  32.013 -33.259  1.00  0.95           C  
ATOM  11343  CD  LYS A 720      52.287  31.021 -34.239  1.00  0.95           C  
ATOM  11344  CE  LYS A 720      53.791  31.241 -34.378  1.00  0.95           C  
ATOM  11345  NZ  LYS A 720      54.412  30.260 -35.311  1.00  0.95           N  
ATOM  11346  H   LYS A 720      50.329  31.607 -30.543  1.00  0.95           H  
ATOM  11347  HA  LYS A 720      49.785  33.778 -32.393  1.00  0.95           H  
ATOM  11348 1HB  LYS A 720      49.988  30.775 -32.789  1.00  0.95           H  
ATOM  11349 2HB  LYS A 720      49.707  31.903 -34.108  1.00  0.95           H  
ATOM  11350 1HG  LYS A 720      51.858  33.028 -33.608  1.00  0.95           H  
ATOM  11351 2HG  LYS A 720      52.134  31.888 -32.283  1.00  0.95           H  
ATOM  11352 1HD  LYS A 720      52.108  30.004 -33.887  1.00  0.95           H  
ATOM  11353 2HD  LYS A 720      51.822  31.134 -35.218  1.00  0.95           H  
ATOM  11354 1HE  LYS A 720      53.970  32.247 -34.753  1.00  0.95           H  
ATOM  11355 2HE  LYS A 720      54.258  31.139 -33.398  1.00  0.95           H  
ATOM  11356 1HZ  LYS A 720      55.404  30.438 -35.376  1.00  0.95           H  
ATOM  11357 2HZ  LYS A 720      54.261  29.322 -34.968  1.00  0.95           H  
ATOM  11358 3HZ  LYS A 720      53.993  30.354 -36.226  1.00  0.95           H  
ATOM  11359  N   GLN A 721      47.333  31.741 -31.579  1.00  0.88           N  
ATOM  11360  CA  GLN A 721      45.893  31.571 -31.669  1.00  0.88           C  
ATOM  11361  C   GLN A 721      45.210  32.753 -31.036  1.00  0.88           C  
ATOM  11362  O   GLN A 721      44.227  33.282 -31.557  1.00  0.88           O  
ATOM  11363  CB  GLN A 721      45.458  30.296 -30.946  1.00  0.88           C  
ATOM  11364  CG  GLN A 721      43.984  29.982 -31.018  1.00  0.88           C  
ATOM  11365  CD  GLN A 721      43.452  29.703 -32.396  1.00  0.88           C  
ATOM  11366  OE1 GLN A 721      44.002  28.882 -33.144  1.00  0.88           O  
ATOM  11367  NE2 GLN A 721      42.347  30.355 -32.738  1.00  0.88           N  
ATOM  11368  H   GLN A 721      47.850  31.176 -30.914  1.00  0.88           H  
ATOM  11369  HA  GLN A 721      45.602  31.520 -32.716  1.00  0.88           H  
ATOM  11370 1HB  GLN A 721      46.009  29.448 -31.346  1.00  0.88           H  
ATOM  11371 2HB  GLN A 721      45.719  30.378 -29.888  1.00  0.88           H  
ATOM  11372 1HG  GLN A 721      43.752  29.153 -30.374  1.00  0.88           H  
ATOM  11373 2HG  GLN A 721      43.473  30.879 -30.667  1.00  0.88           H  
ATOM  11374 1HE2 GLN A 721      41.933  30.213 -33.635  1.00  0.88           H  
ATOM  11375 2HE2 GLN A 721      41.900  31.027 -32.081  1.00  0.88           H  
ATOM  11376  N   MET A 722      45.781  33.215 -29.931  1.00  0.83           N  
ATOM  11377  CA  MET A 722      45.154  34.311 -29.228  1.00  0.83           C  
ATOM  11378  C   MET A 722      45.182  35.580 -30.073  1.00  0.83           C  
ATOM  11379  O   MET A 722      44.187  36.310 -30.146  1.00  0.83           O  
ATOM  11380  CB  MET A 722      45.844  34.520 -27.900  1.00  0.83           C  
ATOM  11381  CG  MET A 722      45.623  33.422 -26.924  1.00  0.83           C  
ATOM  11382  SD  MET A 722      46.210  33.816 -25.281  1.00  0.83           S  
ATOM  11383  CE  MET A 722      47.962  33.636 -25.277  1.00  0.83           C  
ATOM  11384  H   MET A 722      46.610  32.746 -29.558  1.00  0.83           H  
ATOM  11385  HA  MET A 722      44.113  34.056 -29.047  1.00  0.83           H  
ATOM  11386 1HB  MET A 722      46.913  34.645 -28.059  1.00  0.83           H  
ATOM  11387 2HB  MET A 722      45.470  35.416 -27.448  1.00  0.83           H  
ATOM  11388 1HG  MET A 722      44.562  33.179 -26.872  1.00  0.83           H  
ATOM  11389 2HG  MET A 722      46.161  32.542 -27.280  1.00  0.83           H  
ATOM  11390 1HE  MET A 722      48.345  33.854 -24.281  1.00  0.83           H  
ATOM  11391 2HE  MET A 722      48.230  32.610 -25.558  1.00  0.83           H  
ATOM  11392 3HE  MET A 722      48.385  34.334 -25.973  1.00  0.83           H  
ATOM  11393  N   LEU A 723      46.296  35.811 -30.769  1.00  0.80           N  
ATOM  11394  CA  LEU A 723      46.398  36.976 -31.632  1.00  0.80           C  
ATOM  11395  C   LEU A 723      45.466  36.851 -32.836  1.00  0.80           C  
ATOM  11396  O   LEU A 723      44.850  37.837 -33.251  1.00  0.80           O  
ATOM  11397  CB  LEU A 723      47.846  37.182 -32.061  1.00  0.80           C  
ATOM  11398  CG  LEU A 723      48.771  37.606 -30.911  1.00  0.80           C  
ATOM  11399  CD1 LEU A 723      50.215  37.638 -31.370  1.00  0.80           C  
ATOM  11400  CD2 LEU A 723      48.342  38.957 -30.408  1.00  0.80           C  
ATOM  11401  H   LEU A 723      47.099  35.185 -30.669  1.00  0.80           H  
ATOM  11402  HA  LEU A 723      46.095  37.848 -31.057  1.00  0.80           H  
ATOM  11403 1HB  LEU A 723      48.224  36.239 -32.467  1.00  0.80           H  
ATOM  11404 2HB  LEU A 723      47.887  37.944 -32.839  1.00  0.80           H  
ATOM  11405  HG  LEU A 723      48.691  36.879 -30.105  1.00  0.80           H  
ATOM  11406 1HD1 LEU A 723      50.856  37.929 -30.534  1.00  0.80           H  
ATOM  11407 2HD1 LEU A 723      50.502  36.644 -31.720  1.00  0.80           H  
ATOM  11408 3HD1 LEU A 723      50.327  38.357 -32.180  1.00  0.80           H  
ATOM  11409 1HD2 LEU A 723      48.988  39.225 -29.579  1.00  0.80           H  
ATOM  11410 2HD2 LEU A 723      48.433  39.683 -31.200  1.00  0.80           H  
ATOM  11411 3HD2 LEU A 723      47.308  38.919 -30.073  1.00  0.80           H  
ATOM  11412  N   LYS A 724      45.299  35.631 -33.373  1.00  0.77           N  
ATOM  11413  CA  LYS A 724      44.372  35.445 -34.485  1.00  0.77           C  
ATOM  11414  C   LYS A 724      42.947  35.782 -34.054  1.00  0.77           C  
ATOM  11415  O   LYS A 724      42.204  36.417 -34.807  1.00  0.77           O  
ATOM  11416  CB  LYS A 724      44.427  34.009 -35.027  1.00  0.77           C  
ATOM  11417  CG  LYS A 724      45.684  33.658 -35.816  1.00  0.77           C  
ATOM  11418  CD  LYS A 724      45.668  32.195 -36.249  1.00  0.77           C  
ATOM  11419  CE  LYS A 724      46.933  31.822 -37.003  1.00  0.77           C  
ATOM  11420  NZ  LYS A 724      46.929  30.386 -37.408  1.00  0.77           N  
ATOM  11421  H   LYS A 724      45.840  34.833 -33.034  1.00  0.77           H  
ATOM  11422  HA  LYS A 724      44.652  36.128 -35.286  1.00  0.77           H  
ATOM  11423 1HB  LYS A 724      44.358  33.309 -34.191  1.00  0.77           H  
ATOM  11424 2HB  LYS A 724      43.565  33.831 -35.667  1.00  0.77           H  
ATOM  11425 1HG  LYS A 724      45.719  34.279 -36.709  1.00  0.77           H  
ATOM  11426 2HG  LYS A 724      46.566  33.863 -35.237  1.00  0.77           H  
ATOM  11427 1HD  LYS A 724      45.587  31.562 -35.361  1.00  0.77           H  
ATOM  11428 2HD  LYS A 724      44.804  32.011 -36.884  1.00  0.77           H  
ATOM  11429 1HE  LYS A 724      47.016  32.442 -37.893  1.00  0.77           H  
ATOM  11430 2HE  LYS A 724      47.796  32.005 -36.359  1.00  0.77           H  
ATOM  11431 1HZ  LYS A 724      47.783  30.171 -37.903  1.00  0.77           H  
ATOM  11432 2HZ  LYS A 724      46.861  29.804 -36.583  1.00  0.77           H  
ATOM  11433 3HZ  LYS A 724      46.138  30.207 -38.011  1.00  0.77           H  
ATOM  11434  N   ASP A 725      42.572  35.420 -32.824  1.00  0.75           N  
ATOM  11435  CA  ASP A 725      41.218  35.700 -32.354  1.00  0.75           C  
ATOM  11436  C   ASP A 725      41.036  37.183 -32.042  1.00  0.75           C  
ATOM  11437  O   ASP A 725      39.991  37.763 -32.351  1.00  0.75           O  
ATOM  11438  CB  ASP A 725      40.881  34.807 -31.158  1.00  0.75           C  
ATOM  11439  CG  ASP A 725      40.676  33.351 -31.607  1.00  0.75           C  
ATOM  11440  OD1 ASP A 725      40.159  33.164 -32.685  1.00  0.75           O  
ATOM  11441  OD2 ASP A 725      41.055  32.432 -30.908  1.00  0.75           O  
ATOM  11442  H   ASP A 725      43.221  34.895 -32.234  1.00  0.75           H  
ATOM  11443  HA  ASP A 725      40.525  35.439 -33.151  1.00  0.75           H  
ATOM  11444 1HB  ASP A 725      41.705  34.845 -30.437  1.00  0.75           H  
ATOM  11445 2HB  ASP A 725      39.982  35.168 -30.659  1.00  0.75           H  
ATOM  11446  N   LEU A 726      42.066  37.830 -31.502  1.00  0.73           N  
ATOM  11447  CA  LEU A 726      41.981  39.264 -31.259  1.00  0.73           C  
ATOM  11448  C   LEU A 726      41.786  40.018 -32.571  1.00  0.73           C  
ATOM  11449  O   LEU A 726      40.871  40.841 -32.701  1.00  0.73           O  
ATOM  11450  CB  LEU A 726      43.238  39.770 -30.563  1.00  0.73           C  
ATOM  11451  CG  LEU A 726      43.309  41.277 -30.377  1.00  0.73           C  
ATOM  11452  CD1 LEU A 726      42.169  41.726 -29.543  1.00  0.73           C  
ATOM  11453  CD2 LEU A 726      44.611  41.640 -29.721  1.00  0.73           C  
ATOM  11454  H   LEU A 726      42.909  37.319 -31.232  1.00  0.73           H  
ATOM  11455  HA  LEU A 726      41.121  39.455 -30.620  1.00  0.73           H  
ATOM  11456 1HB  LEU A 726      43.307  39.300 -29.582  1.00  0.73           H  
ATOM  11457 2HB  LEU A 726      44.105  39.464 -31.147  1.00  0.73           H  
ATOM  11458  HG  LEU A 726      43.235  41.764 -31.345  1.00  0.73           H  
ATOM  11459 1HD1 LEU A 726      42.214  42.797 -29.410  1.00  0.73           H  
ATOM  11460 2HD1 LEU A 726      41.242  41.464 -30.041  1.00  0.73           H  
ATOM  11461 3HD1 LEU A 726      42.224  41.235 -28.582  1.00  0.73           H  
ATOM  11462 1HD2 LEU A 726      44.658  42.713 -29.578  1.00  0.73           H  
ATOM  11463 2HD2 LEU A 726      44.652  41.158 -28.781  1.00  0.73           H  
ATOM  11464 3HD2 LEU A 726      45.442  41.310 -30.346  1.00  0.73           H  
ATOM  11465  N   LEU A 727      42.633  39.722 -33.560  1.00  0.72           N  
ATOM  11466  CA  LEU A 727      42.507  40.363 -34.856  1.00  0.72           C  
ATOM  11467  C   LEU A 727      41.201  40.013 -35.548  1.00  0.72           C  
ATOM  11468  O   LEU A 727      40.603  40.875 -36.186  1.00  0.72           O  
ATOM  11469  CB  LEU A 727      43.715  40.052 -35.736  1.00  0.72           C  
ATOM  11470  CG  LEU A 727      44.992  40.771 -35.326  1.00  0.72           C  
ATOM  11471  CD1 LEU A 727      46.166  40.252 -36.145  1.00  0.72           C  
ATOM  11472  CD2 LEU A 727      44.763  42.274 -35.571  1.00  0.72           C  
ATOM  11473  H   LEU A 727      43.373  39.034 -33.410  1.00  0.72           H  
ATOM  11474  HA  LEU A 727      42.512  41.437 -34.688  1.00  0.72           H  
ATOM  11475 1HB  LEU A 727      43.906  38.975 -35.686  1.00  0.72           H  
ATOM  11476 2HB  LEU A 727      43.483  40.318 -36.763  1.00  0.72           H  
ATOM  11477  HG  LEU A 727      45.210  40.591 -34.269  1.00  0.72           H  
ATOM  11478 1HD1 LEU A 727      47.075  40.780 -35.864  1.00  0.72           H  
ATOM  11479 2HD1 LEU A 727      46.290  39.185 -35.955  1.00  0.72           H  
ATOM  11480 3HD1 LEU A 727      45.969  40.411 -37.198  1.00  0.72           H  
ATOM  11481 1HD2 LEU A 727      45.646  42.840 -35.312  1.00  0.72           H  
ATOM  11482 2HD2 LEU A 727      44.540  42.425 -36.614  1.00  0.72           H  
ATOM  11483 3HD2 LEU A 727      43.921  42.617 -34.971  1.00  0.72           H  
ATOM  11484  N   THR A 728      40.725  38.777 -35.408  1.00  0.71           N  
ATOM  11485  CA  THR A 728      39.454  38.408 -36.008  1.00  0.71           C  
ATOM  11486  C   THR A 728      38.332  39.255 -35.419  1.00  0.71           C  
ATOM  11487  O   THR A 728      37.489  39.779 -36.155  1.00  0.71           O  
ATOM  11488  CB  THR A 728      39.173  36.918 -35.802  1.00  0.71           C  
ATOM  11489  OG1 THR A 728      40.182  36.148 -36.471  1.00  0.71           O  
ATOM  11490  CG2 THR A 728      37.840  36.543 -36.301  1.00  0.71           C  
ATOM  11491  H   THR A 728      41.252  38.066 -34.904  1.00  0.71           H  
ATOM  11492  HA  THR A 728      39.504  38.603 -37.078  1.00  0.71           H  
ATOM  11493  HB  THR A 728      39.218  36.700 -34.738  1.00  0.71           H  
ATOM  11494  HG1 THR A 728      41.040  36.294 -36.020  1.00  0.71           H  
ATOM  11495 1HG2 THR A 728      37.684  35.485 -36.120  1.00  0.71           H  
ATOM  11496 2HG2 THR A 728      37.083  37.119 -35.775  1.00  0.71           H  
ATOM  11497 3HG2 THR A 728      37.794  36.748 -37.365  1.00  0.71           H  
ATOM  11498  N   ALA A 729      38.336  39.412 -34.092  1.00  0.71           N  
ATOM  11499  CA  ALA A 729      37.325  40.212 -33.434  1.00  0.71           C  
ATOM  11500  C   ALA A 729      37.360  41.637 -33.965  1.00  0.71           C  
ATOM  11501  O   ALA A 729      36.325  42.211 -34.315  1.00  0.71           O  
ATOM  11502  CB  ALA A 729      37.581  40.217 -31.940  1.00  0.71           C  
ATOM  11503  H   ALA A 729      39.050  38.947 -33.529  1.00  0.71           H  
ATOM  11504  HA  ALA A 729      36.347  39.780 -33.645  1.00  0.71           H  
ATOM  11505 1HB  ALA A 729      36.822  40.803 -31.447  1.00  0.71           H  
ATOM  11506 2HB  ALA A 729      37.560  39.200 -31.564  1.00  0.71           H  
ATOM  11507 3HB  ALA A 729      38.556  40.648 -31.739  1.00  0.71           H  
ATOM  11508  N   TYR A 730      38.571  42.175 -34.114  1.00  0.71           N  
ATOM  11509  CA  TYR A 730      38.749  43.511 -34.661  1.00  0.71           C  
ATOM  11510  C   TYR A 730      38.186  43.597 -36.086  1.00  0.71           C  
ATOM  11511  O   TYR A 730      37.390  44.489 -36.397  1.00  0.71           O  
ATOM  11512  CB  TYR A 730      40.229  43.920 -34.577  1.00  0.71           C  
ATOM  11513  CG  TYR A 730      40.555  45.173 -35.259  1.00  0.71           C  
ATOM  11514  CD1 TYR A 730      40.223  46.389 -34.695  1.00  0.71           C  
ATOM  11515  CD2 TYR A 730      41.209  45.108 -36.470  1.00  0.71           C  
ATOM  11516  CE1 TYR A 730      40.529  47.550 -35.367  1.00  0.71           C  
ATOM  11517  CE2 TYR A 730      41.515  46.256 -37.138  1.00  0.71           C  
ATOM  11518  CZ  TYR A 730      41.170  47.470 -36.598  1.00  0.71           C  
ATOM  11519  OH  TYR A 730      41.447  48.601 -37.281  1.00  0.71           O  
ATOM  11520  H   TYR A 730      39.392  41.653 -33.807  1.00  0.71           H  
ATOM  11521  HA  TYR A 730      38.184  44.207 -34.045  1.00  0.71           H  
ATOM  11522 1HB  TYR A 730      40.524  44.015 -33.528  1.00  0.71           H  
ATOM  11523 2HB  TYR A 730      40.842  43.140 -35.007  1.00  0.71           H  
ATOM  11524  HD1 TYR A 730      39.713  46.428 -33.735  1.00  0.71           H  
ATOM  11525  HD2 TYR A 730      41.469  44.138 -36.896  1.00  0.71           H  
ATOM  11526  HE1 TYR A 730      40.261  48.519 -34.943  1.00  0.71           H  
ATOM  11527  HE2 TYR A 730      42.021  46.208 -38.102  1.00  0.71           H  
ATOM  11528  HH  TYR A 730      40.973  49.332 -36.876  1.00  0.71           H  
ATOM  11529  N   LYS A 731      38.559  42.653 -36.943  1.00  0.71           N  
ATOM  11530  CA  LYS A 731      38.121  42.629 -38.339  1.00  0.71           C  
ATOM  11531  C   LYS A 731      36.608  42.488 -38.486  1.00  0.71           C  
ATOM  11532  O   LYS A 731      36.043  42.953 -39.475  1.00  0.71           O  
ATOM  11533  CB  LYS A 731      38.846  41.533 -39.108  1.00  0.71           C  
ATOM  11534  CG  LYS A 731      40.350  41.838 -39.336  1.00  0.71           C  
ATOM  11535  CD  LYS A 731      41.058  40.705 -40.064  1.00  0.71           C  
ATOM  11536  CE  LYS A 731      42.550  41.000 -40.254  1.00  0.71           C  
ATOM  11537  NZ  LYS A 731      43.247  39.884 -40.966  1.00  0.71           N  
ATOM  11538  H   LYS A 731      39.200  41.930 -36.626  1.00  0.71           H  
ATOM  11539  HA  LYS A 731      38.401  43.583 -38.785  1.00  0.71           H  
ATOM  11540 1HB  LYS A 731      38.772  40.596 -38.549  1.00  0.71           H  
ATOM  11541 2HB  LYS A 731      38.367  41.382 -40.073  1.00  0.71           H  
ATOM  11542 1HG  LYS A 731      40.441  42.745 -39.931  1.00  0.71           H  
ATOM  11543 2HG  LYS A 731      40.838  42.010 -38.382  1.00  0.71           H  
ATOM  11544 1HD  LYS A 731      40.952  39.789 -39.478  1.00  0.71           H  
ATOM  11545 2HD  LYS A 731      40.597  40.549 -41.038  1.00  0.71           H  
ATOM  11546 1HE  LYS A 731      42.667  41.917 -40.831  1.00  0.71           H  
ATOM  11547 2HE  LYS A 731      43.015  41.139 -39.274  1.00  0.71           H  
ATOM  11548 1HZ  LYS A 731      44.227  40.107 -41.073  1.00  0.71           H  
ATOM  11549 2HZ  LYS A 731      43.153  39.031 -40.431  1.00  0.71           H  
ATOM  11550 3HZ  LYS A 731      42.831  39.755 -41.878  1.00  0.71           H  
ATOM  11551  N   TYR A 732      35.938  41.893 -37.496  1.00  0.70           N  
ATOM  11552  CA  TYR A 732      34.489  41.773 -37.559  1.00  0.70           C  
ATOM  11553  C   TYR A 732      33.795  42.898 -36.803  1.00  0.70           C  
ATOM  11554  O   TYR A 732      32.609  42.810 -36.505  1.00  0.70           O  
ATOM  11555  CB  TYR A 732      33.993  40.416 -37.056  1.00  0.70           C  
ATOM  11556  CG  TYR A 732      34.346  39.288 -37.967  1.00  0.70           C  
ATOM  11557  CD1 TYR A 732      34.801  38.101 -37.456  1.00  0.70           C  
ATOM  11558  CD2 TYR A 732      34.240  39.461 -39.339  1.00  0.70           C  
ATOM  11559  CE1 TYR A 732      35.151  37.078 -38.313  1.00  0.70           C  
ATOM  11560  CE2 TYR A 732      34.594  38.441 -40.193  1.00  0.70           C  
ATOM  11561  CZ  TYR A 732      35.057  37.245 -39.681  1.00  0.70           C  
ATOM  11562  OH  TYR A 732      35.431  36.221 -40.546  1.00  0.70           O  
ATOM  11563  H   TYR A 732      36.451  41.479 -36.716  1.00  0.70           H  
ATOM  11564  HA  TYR A 732      34.188  41.860 -38.602  1.00  0.70           H  
ATOM  11565 1HB  TYR A 732      34.447  40.213 -36.080  1.00  0.70           H  
ATOM  11566 2HB  TYR A 732      32.927  40.422 -36.916  1.00  0.70           H  
ATOM  11567  HD1 TYR A 732      34.886  37.968 -36.377  1.00  0.70           H  
ATOM  11568  HD2 TYR A 732      33.884  40.411 -39.743  1.00  0.70           H  
ATOM  11569  HE1 TYR A 732      35.506  36.150 -37.917  1.00  0.70           H  
ATOM  11570  HE2 TYR A 732      34.514  38.583 -41.272  1.00  0.70           H  
ATOM  11571  HH  TYR A 732      35.746  35.423 -40.044  1.00  0.70           H  
ATOM  11572  N   GLY A 733      34.522  43.951 -36.459  1.00  0.70           N  
ATOM  11573  CA  GLY A 733      33.888  45.103 -35.850  1.00  0.70           C  
ATOM  11574  C   GLY A 733      33.496  44.916 -34.398  1.00  0.70           C  
ATOM  11575  O   GLY A 733      32.699  45.685 -33.875  1.00  0.70           O  
ATOM  11576  H   GLY A 733      35.524  43.984 -36.644  1.00  0.70           H  
ATOM  11577 1HA  GLY A 733      34.567  45.952 -35.931  1.00  0.70           H  
ATOM  11578 2HA  GLY A 733      33.003  45.363 -36.429  1.00  0.70           H  
ATOM  11579  N   VAL A 734      34.037  43.921 -33.712  1.00  0.69           N  
ATOM  11580  CA  VAL A 734      33.611  43.742 -32.338  1.00  0.69           C  
ATOM  11581  C   VAL A 734      34.194  44.879 -31.532  1.00  0.69           C  
ATOM  11582  O   VAL A 734      35.414  45.055 -31.498  1.00  0.69           O  
ATOM  11583  CB  VAL A 734      34.135  42.398 -31.810  1.00  0.69           C  
ATOM  11584  CG1 VAL A 734      33.792  42.227 -30.341  1.00  0.69           C  
ATOM  11585  CG2 VAL A 734      33.560  41.244 -32.673  1.00  0.69           C  
ATOM  11586  H   VAL A 734      34.735  43.299 -34.122  1.00  0.69           H  
ATOM  11587  HA  VAL A 734      32.521  43.768 -32.285  1.00  0.69           H  
ATOM  11588  HB  VAL A 734      35.213  42.394 -31.885  1.00  0.69           H  
ATOM  11589 1HG1 VAL A 734      34.190  41.283 -29.979  1.00  0.69           H  
ATOM  11590 2HG1 VAL A 734      34.233  43.041 -29.771  1.00  0.69           H  
ATOM  11591 3HG1 VAL A 734      32.718  42.245 -30.203  1.00  0.69           H  
ATOM  11592 1HG2 VAL A 734      33.945  40.292 -32.321  1.00  0.69           H  
ATOM  11593 2HG2 VAL A 734      32.486  41.241 -32.614  1.00  0.69           H  
ATOM  11594 3HG2 VAL A 734      33.859  41.392 -33.716  1.00  0.69           H  
ATOM  11595  N   LYS A 735      33.356  45.676 -30.876  1.00  0.69           N  
ATOM  11596  CA  LYS A 735      33.947  46.805 -30.175  1.00  0.69           C  
ATOM  11597  C   LYS A 735      34.783  46.415 -28.970  1.00  0.69           C  
ATOM  11598  O   LYS A 735      35.855  46.983 -28.748  1.00  0.69           O  
ATOM  11599  CB  LYS A 735      32.860  47.747 -29.768  1.00  0.69           C  
ATOM  11600  CG  LYS A 735      32.253  48.495 -30.906  1.00  0.69           C  
ATOM  11601  CD  LYS A 735      31.122  49.277 -30.401  1.00  0.69           C  
ATOM  11602  CE  LYS A 735      30.382  49.960 -31.472  1.00  0.69           C  
ATOM  11603  NZ  LYS A 735      29.157  50.578 -30.958  1.00  0.69           N  
ATOM  11604  H   LYS A 735      32.332  45.546 -30.897  1.00  0.69           H  
ATOM  11605  HA  LYS A 735      34.601  47.328 -30.874  1.00  0.69           H  
ATOM  11606 1HB  LYS A 735      32.061  47.183 -29.287  1.00  0.69           H  
ATOM  11607 2HB  LYS A 735      33.233  48.447 -29.040  1.00  0.69           H  
ATOM  11608 1HG  LYS A 735      32.991  49.162 -31.342  1.00  0.69           H  
ATOM  11609 2HG  LYS A 735      31.917  47.799 -31.675  1.00  0.69           H  
ATOM  11610 1HD  LYS A 735      30.476  48.596 -29.956  1.00  0.69           H  
ATOM  11611 2HD  LYS A 735      31.436  49.995 -29.645  1.00  0.69           H  
ATOM  11612 1HE  LYS A 735      31.011  50.719 -31.900  1.00  0.69           H  
ATOM  11613 2HE  LYS A 735      30.120  49.237 -32.239  1.00  0.69           H  
ATOM  11614 1HZ  LYS A 735      28.636  51.024 -31.704  1.00  0.69           H  
ATOM  11615 2HZ  LYS A 735      28.583  49.868 -30.542  1.00  0.69           H  
ATOM  11616 3HZ  LYS A 735      29.376  51.262 -30.229  1.00  0.69           H  
ATOM  11617  N   THR A 736      34.307  45.469 -28.170  1.00  0.70           N  
ATOM  11618  CA  THR A 736      35.081  45.114 -26.994  1.00  0.70           C  
ATOM  11619  C   THR A 736      35.210  43.616 -26.725  1.00  0.70           C  
ATOM  11620  O   THR A 736      34.295  42.837 -26.995  1.00  0.70           O  
ATOM  11621  CB  THR A 736      34.463  45.774 -25.748  1.00  0.70           C  
ATOM  11622  OG1 THR A 736      33.143  45.310 -25.593  1.00  0.70           O  
ATOM  11623  CG2 THR A 736      34.435  47.308 -25.811  1.00  0.70           C  
ATOM  11624  H   THR A 736      33.424  45.014 -28.371  1.00  0.70           H  
ATOM  11625  HA  THR A 736      36.089  45.499 -27.125  1.00  0.70           H  
ATOM  11626  HB  THR A 736      35.030  45.459 -24.903  1.00  0.70           H  
ATOM  11627  HG1 THR A 736      32.771  45.643 -24.747  1.00  0.70           H  
ATOM  11628 1HG2 THR A 736      33.996  47.700 -24.895  1.00  0.70           H  
ATOM  11629 2HG2 THR A 736      35.432  47.669 -25.906  1.00  0.70           H  
ATOM  11630 3HG2 THR A 736      33.843  47.641 -26.653  1.00  0.70           H  
ATOM  11631  N   LEU A 737      36.302  43.247 -26.067  1.00  0.72           N  
ATOM  11632  CA  LEU A 737      36.472  41.895 -25.559  1.00  0.72           C  
ATOM  11633  C   LEU A 737      36.445  41.991 -24.049  1.00  0.72           C  
ATOM  11634  O   LEU A 737      37.166  42.808 -23.469  1.00  0.72           O  
ATOM  11635  CB  LEU A 737      37.791  41.269 -26.013  1.00  0.72           C  
ATOM  11636  CG  LEU A 737      38.017  41.177 -27.505  1.00  0.72           C  
ATOM  11637  CD1 LEU A 737      39.369  40.569 -27.746  1.00  0.72           C  
ATOM  11638  CD2 LEU A 737      36.917  40.364 -28.121  1.00  0.72           C  
ATOM  11639  H   LEU A 737      37.024  43.946 -25.901  1.00  0.72           H  
ATOM  11640  HA  LEU A 737      35.645  41.271 -25.890  1.00  0.72           H  
ATOM  11641 1HB  LEU A 737      38.610  41.836 -25.583  1.00  0.72           H  
ATOM  11642 2HB  LEU A 737      37.832  40.256 -25.616  1.00  0.72           H  
ATOM  11643  HG  LEU A 737      38.017  42.176 -27.947  1.00  0.72           H  
ATOM  11644 1HD1 LEU A 737      39.540  40.500 -28.813  1.00  0.72           H  
ATOM  11645 2HD1 LEU A 737      40.128  41.193 -27.289  1.00  0.72           H  
ATOM  11646 3HD1 LEU A 737      39.405  39.572 -27.310  1.00  0.72           H  
ATOM  11647 1HD2 LEU A 737      37.067  40.287 -29.179  1.00  0.72           H  
ATOM  11648 2HD2 LEU A 737      36.903  39.362 -27.684  1.00  0.72           H  
ATOM  11649 3HD2 LEU A 737      35.980  40.864 -27.921  1.00  0.72           H  
ATOM  11650  N   TYR A 738      35.649  41.150 -23.407  1.00  0.77           N  
ATOM  11651  CA  TYR A 738      35.527  41.205 -21.957  1.00  0.77           C  
ATOM  11652  C   TYR A 738      36.174  40.056 -21.210  1.00  0.77           C  
ATOM  11653  O   TYR A 738      36.541  40.227 -20.068  1.00  0.77           O  
ATOM  11654  CB  TYR A 738      34.094  41.356 -21.509  1.00  0.77           C  
ATOM  11655  CG  TYR A 738      33.981  41.555 -20.023  1.00  0.77           C  
ATOM  11656  CD1 TYR A 738      34.303  42.793 -19.475  1.00  0.77           C  
ATOM  11657  CD2 TYR A 738      33.553  40.529 -19.209  1.00  0.77           C  
ATOM  11658  CE1 TYR A 738      34.191  42.997 -18.121  1.00  0.77           C  
ATOM  11659  CE2 TYR A 738      33.439  40.735 -17.848  1.00  0.77           C  
ATOM  11660  CZ  TYR A 738      33.754  41.965 -17.304  1.00  0.77           C  
ATOM  11661  OH  TYR A 738      33.626  42.167 -15.948  1.00  0.77           O  
ATOM  11662  H   TYR A 738      35.113  40.473 -23.943  1.00  0.77           H  
ATOM  11663  HA  TYR A 738      36.039  42.106 -21.619  1.00  0.77           H  
ATOM  11664 1HB  TYR A 738      33.667  42.233 -21.978  1.00  0.77           H  
ATOM  11665 2HB  TYR A 738      33.503  40.485 -21.802  1.00  0.77           H  
ATOM  11666  HD1 TYR A 738      34.642  43.603 -20.119  1.00  0.77           H  
ATOM  11667  HD2 TYR A 738      33.301  39.559 -19.645  1.00  0.77           H  
ATOM  11668  HE1 TYR A 738      34.443  43.970 -17.695  1.00  0.77           H  
ATOM  11669  HE2 TYR A 738      33.096  39.926 -17.204  1.00  0.77           H  
ATOM  11670  HH  TYR A 738      34.008  43.018 -15.712  1.00  0.77           H  
ATOM  11671  N   TYR A 739      36.232  38.854 -21.745  1.00  0.84           N  
ATOM  11672  CA  TYR A 739      36.868  37.851 -20.873  1.00  0.84           C  
ATOM  11673  C   TYR A 739      37.514  36.681 -21.597  1.00  0.84           C  
ATOM  11674  O   TYR A 739      37.005  36.196 -22.611  1.00  0.84           O  
ATOM  11675  CB  TYR A 739      35.880  37.365 -19.794  1.00  0.84           C  
ATOM  11676  CG  TYR A 739      36.503  36.463 -18.761  1.00  0.84           C  
ATOM  11677  CD1 TYR A 739      37.227  37.027 -17.736  1.00  0.84           C  
ATOM  11678  CD2 TYR A 739      36.337  35.094 -18.811  1.00  0.84           C  
ATOM  11679  CE1 TYR A 739      37.822  36.233 -16.784  1.00  0.84           C  
ATOM  11680  CE2 TYR A 739      36.926  34.296 -17.837  1.00  0.84           C  
ATOM  11681  CZ  TYR A 739      37.674  34.869 -16.837  1.00  0.84           C  
ATOM  11682  OH  TYR A 739      38.276  34.085 -15.879  1.00  0.84           O  
ATOM  11683  H   TYR A 739      35.872  38.672 -22.686  1.00  0.84           H  
ATOM  11684  HA  TYR A 739      37.683  38.346 -20.338  1.00  0.84           H  
ATOM  11685 1HB  TYR A 739      35.436  38.205 -19.273  1.00  0.84           H  
ATOM  11686 2HB  TYR A 739      35.074  36.821 -20.268  1.00  0.84           H  
ATOM  11687  HD1 TYR A 739      37.350  38.111 -17.695  1.00  0.84           H  
ATOM  11688  HD2 TYR A 739      35.753  34.649 -19.613  1.00  0.84           H  
ATOM  11689  HE1 TYR A 739      38.413  36.683 -15.997  1.00  0.84           H  
ATOM  11690  HE2 TYR A 739      36.810  33.216 -17.867  1.00  0.84           H  
ATOM  11691  HH  TYR A 739      38.914  34.615 -15.389  1.00  0.84           H  
ATOM  11692  N   HIS A 740      38.658  36.234 -21.064  1.00  0.95           N  
ATOM  11693  CA  HIS A 740      39.318  35.031 -21.591  1.00  0.95           C  
ATOM  11694  C   HIS A 740      39.129  33.845 -20.642  1.00  0.95           C  
ATOM  11695  O   HIS A 740      39.595  33.856 -19.502  1.00  0.95           O  
ATOM  11696  CB  HIS A 740      40.799  35.309 -21.939  1.00  0.95           C  
ATOM  11697  CG  HIS A 740      41.606  34.097 -22.408  1.00  0.95           C  
ATOM  11698  ND1 HIS A 740      42.698  34.192 -23.249  1.00  0.95           N  
ATOM  11699  CD2 HIS A 740      41.519  32.796 -22.078  1.00  0.95           C  
ATOM  11700  CE1 HIS A 740      43.207  32.981 -23.426  1.00  0.95           C  
ATOM  11701  NE2 HIS A 740      42.520  32.141 -22.726  1.00  0.95           N  
ATOM  11702  H   HIS A 740      39.042  36.718 -20.241  1.00  0.95           H  
ATOM  11703  HA  HIS A 740      38.840  34.743 -22.527  1.00  0.95           H  
ATOM  11704 1HB  HIS A 740      40.847  36.066 -22.723  1.00  0.95           H  
ATOM  11705 2HB  HIS A 740      41.301  35.718 -21.076  1.00  0.95           H  
ATOM  11706  HD1 HIS A 740      43.084  35.018 -23.657  1.00  0.95           H  
ATOM  11707  HD2 HIS A 740      40.871  32.239 -21.439  1.00  0.95           H  
ATOM  11708  HE1 HIS A 740      44.040  32.800 -24.051  1.00  0.95           H  
ATOM  11709  N   ASN A 741      38.410  32.830 -21.133  1.00  1.14           N  
ATOM  11710  CA  ASN A 741      38.049  31.649 -20.355  1.00  1.14           C  
ATOM  11711  C   ASN A 741      38.639  30.374 -20.942  1.00  1.14           C  
ATOM  11712  O   ASN A 741      38.684  30.222 -22.164  1.00  1.14           O  
ATOM  11713  CB  ASN A 741      36.538  31.506 -20.306  1.00  1.14           C  
ATOM  11714  CG  ASN A 741      36.076  30.376 -19.422  1.00  1.14           C  
ATOM  11715  OD1 ASN A 741      36.357  30.361 -18.218  1.00  1.14           O  
ATOM  11716  ND2 ASN A 741      35.365  29.435 -19.993  1.00  1.14           N  
ATOM  11717  H   ASN A 741      38.078  32.898 -22.098  1.00  1.14           H  
ATOM  11718  HA  ASN A 741      38.442  31.760 -19.344  1.00  1.14           H  
ATOM  11719 1HB  ASN A 741      36.087  32.420 -19.970  1.00  1.14           H  
ATOM  11720 2HB  ASN A 741      36.169  31.327 -21.320  1.00  1.14           H  
ATOM  11721 1HD2 ASN A 741      35.035  28.661 -19.450  1.00  1.14           H  
ATOM  11722 2HD2 ASN A 741      35.156  29.488 -20.968  1.00  1.14           H  
ATOM  11723  N   THR A 742      39.118  29.485 -20.075  1.00  1.43           N  
ATOM  11724  CA  THR A 742      39.654  28.216 -20.541  1.00  1.43           C  
ATOM  11725  C   THR A 742      39.002  27.030 -19.845  1.00  1.43           C  
ATOM  11726  O   THR A 742      38.658  27.090 -18.658  1.00  1.43           O  
ATOM  11727  CB  THR A 742      41.184  28.131 -20.322  1.00  1.43           C  
ATOM  11728  OG1 THR A 742      41.479  28.259 -18.919  1.00  1.43           O  
ATOM  11729  CG2 THR A 742      41.912  29.198 -21.091  1.00  1.43           C  
ATOM  11730  H   THR A 742      39.075  29.681 -19.083  1.00  1.43           H  
ATOM  11731  HA  THR A 742      39.458  28.138 -21.602  1.00  1.43           H  
ATOM  11732  HB  THR A 742      41.524  27.160 -20.660  1.00  1.43           H  
ATOM  11733  HG1 THR A 742      42.435  28.254 -18.788  1.00  1.43           H  
ATOM  11734 1HG2 THR A 742      42.983  29.103 -20.928  1.00  1.43           H  
ATOM  11735 2HG2 THR A 742      41.698  29.098 -22.149  1.00  1.43           H  
ATOM  11736 3HG2 THR A 742      41.586  30.163 -20.747  1.00  1.43           H  
ATOM  11737  N   ARG A 743      38.955  25.894 -20.534  1.00  1.88           N  
ATOM  11738  CA  ARG A 743      38.414  24.678 -19.938  1.00  1.88           C  
ATOM  11739  C   ARG A 743      39.477  24.024 -19.065  1.00  1.88           C  
ATOM  11740  O   ARG A 743      40.092  23.026 -19.434  1.00  1.88           O  
ATOM  11741  CB  ARG A 743      37.977  23.693 -21.006  1.00  1.88           C  
ATOM  11742  CG  ARG A 743      37.178  22.482 -20.510  1.00  1.88           C  
ATOM  11743  CD  ARG A 743      36.848  21.567 -21.642  1.00  1.88           C  
ATOM  11744  NE  ARG A 743      35.892  20.535 -21.285  1.00  1.88           N  
ATOM  11745  CZ  ARG A 743      35.593  19.477 -22.067  1.00  1.88           C  
ATOM  11746  NH1 ARG A 743      36.212  19.309 -23.223  1.00  1.88           N  
ATOM  11747  NH2 ARG A 743      34.680  18.602 -21.673  1.00  1.88           N  
ATOM  11748  H   ARG A 743      39.229  25.914 -21.514  1.00  1.88           H  
ATOM  11749  HA  ARG A 743      37.556  24.938 -19.317  1.00  1.88           H  
ATOM  11750 1HB  ARG A 743      37.379  24.205 -21.760  1.00  1.88           H  
ATOM  11751 2HB  ARG A 743      38.860  23.298 -21.509  1.00  1.88           H  
ATOM  11752 1HG  ARG A 743      37.773  21.928 -19.783  1.00  1.88           H  
ATOM  11753 2HG  ARG A 743      36.247  22.813 -20.047  1.00  1.88           H  
ATOM  11754 1HD  ARG A 743      36.454  22.130 -22.476  1.00  1.88           H  
ATOM  11755 2HD  ARG A 743      37.762  21.070 -21.949  1.00  1.88           H  
ATOM  11756  HE  ARG A 743      35.399  20.630 -20.411  1.00  1.88           H  
ATOM  11757 1HH1 ARG A 743      36.944  19.980 -23.536  1.00  1.88           H  
ATOM  11758 2HH1 ARG A 743      35.989  18.520 -23.805  1.00  1.88           H  
ATOM  11759 1HH2 ARG A 743      34.205  18.731 -20.790  1.00  1.88           H  
ATOM  11760 2HH2 ARG A 743      34.461  17.806 -22.252  1.00  1.88           H  
ATOM  11761  N   ASP A 744      39.674  24.618 -17.902  1.00  2.51           N  
ATOM  11762  CA  ASP A 744      40.691  24.224 -16.934  1.00  2.51           C  
ATOM  11763  C   ASP A 744      40.011  24.034 -15.588  1.00  2.51           C  
ATOM  11764  O   ASP A 744      39.731  22.900 -15.193  1.00  2.51           O  
ATOM  11765  CB  ASP A 744      41.822  25.263 -16.866  1.00  2.51           C  
ATOM  11766  CG  ASP A 744      42.983  24.868 -15.927  1.00  2.51           C  
ATOM  11767  OD1 ASP A 744      42.919  23.823 -15.322  1.00  2.51           O  
ATOM  11768  OD2 ASP A 744      43.924  25.626 -15.838  1.00  2.51           O  
ATOM  11769  H   ASP A 744      39.113  25.452 -17.736  1.00  2.51           H  
ATOM  11770  HA  ASP A 744      41.121  23.270 -17.238  1.00  2.51           H  
ATOM  11771 1HB  ASP A 744      42.230  25.400 -17.868  1.00  2.51           H  
ATOM  11772 2HB  ASP A 744      41.427  26.227 -16.557  1.00  2.51           H  
ATOM  11773  N   GLY A 745      39.664  25.148 -14.925  1.00  3.31           N  
ATOM  11774  CA  GLY A 745      38.991  25.153 -13.619  1.00  3.31           C  
ATOM  11775  C   GLY A 745      37.641  24.422 -13.639  1.00  3.31           C  
ATOM  11776  O   GLY A 745      37.057  24.147 -12.596  1.00  3.31           O  
ATOM  11777  H   GLY A 745      39.913  26.039 -15.328  1.00  3.31           H  
ATOM  11778 1HA  GLY A 745      39.645  24.687 -12.880  1.00  3.31           H  
ATOM  11779 2HA  GLY A 745      38.840  26.183 -13.298  1.00  3.31           H  
ATOM  11780  N   ALA A 746      37.144  24.125 -14.840  1.00  4.16           N  
ATOM  11781  CA  ALA A 746      35.915  23.378 -15.052  1.00  4.16           C  
ATOM  11782  C   ALA A 746      36.026  21.995 -14.401  1.00  4.16           C  
ATOM  11783  O   ALA A 746      35.033  21.415 -13.954  1.00  4.16           O  
ATOM  11784  CB  ALA A 746      35.645  23.235 -16.543  1.00  4.16           C  
ATOM  11785  H   ALA A 746      37.674  24.408 -15.646  1.00  4.16           H  
ATOM  11786  HA  ALA A 746      35.095  23.917 -14.578  1.00  4.16           H  
ATOM  11787 1HB  ALA A 746      34.719  22.683 -16.694  1.00  4.16           H  
ATOM  11788 2HB  ALA A 746      35.559  24.223 -16.993  1.00  4.16           H  
ATOM  11789 3HB  ALA A 746      36.472  22.695 -17.008  1.00  4.16           H  
ATOM  11790  N   ASP A 747      37.250  21.451 -14.350  1.00  4.90           N  
ATOM  11791  CA  ASP A 747      37.486  20.124 -13.789  1.00  4.90           C  
ATOM  11792  C   ASP A 747      37.530  20.217 -12.264  1.00  4.90           C  
ATOM  11793  O   ASP A 747      38.585  20.092 -11.639  1.00  4.90           O  
ATOM  11794  CB  ASP A 747      38.808  19.556 -14.323  1.00  4.90           C  
ATOM  11795  CG  ASP A 747      39.057  18.066 -13.998  1.00  4.90           C  
ATOM  11796  OD1 ASP A 747      38.119  17.366 -13.688  1.00  4.90           O  
ATOM  11797  OD2 ASP A 747      40.193  17.646 -14.079  1.00  4.90           O  
ATOM  11798  H   ASP A 747      38.052  21.980 -14.693  1.00  4.90           H  
ATOM  11799  HA  ASP A 747      36.667  19.466 -14.077  1.00  4.90           H  
ATOM  11800 1HB  ASP A 747      38.837  19.683 -15.405  1.00  4.90           H  
ATOM  11801 2HB  ASP A 747      39.634  20.147 -13.916  1.00  4.90           H  
ATOM  11802  N   ASP A 748      36.363  20.445 -11.676  1.00  5.34           N  
ATOM  11803  CA  ASP A 748      36.222  20.656 -10.243  1.00  5.34           C  
ATOM  11804  C   ASP A 748      34.914  20.098  -9.693  1.00  5.34           C  
ATOM  11805  O   ASP A 748      33.856  20.719  -9.820  1.00  5.34           O  
ATOM  11806  CB  ASP A 748      36.328  22.166  -9.951  1.00  5.34           C  
ATOM  11807  CG  ASP A 748      36.248  22.566  -8.463  1.00  5.34           C  
ATOM  11808  OD1 ASP A 748      35.999  21.717  -7.651  1.00  5.34           O  
ATOM  11809  OD2 ASP A 748      36.435  23.724  -8.154  1.00  5.34           O  
ATOM  11810  H   ASP A 748      35.553  20.532 -12.289  1.00  5.34           H  
ATOM  11811  HA  ASP A 748      37.044  20.145  -9.742  1.00  5.34           H  
ATOM  11812 1HB  ASP A 748      37.274  22.537 -10.353  1.00  5.34           H  
ATOM  11813 2HB  ASP A 748      35.536  22.689 -10.493  1.00  5.34           H  
ATOM  11814  N   THR A 749      34.987  18.920  -9.075  1.00  5.40           N  
ATOM  11815  CA  THR A 749      33.791  18.306  -8.523  1.00  5.40           C  
ATOM  11816  C   THR A 749      33.639  18.699  -7.064  1.00  5.40           C  
ATOM  11817  O   THR A 749      34.506  18.418  -6.236  1.00  5.40           O  
ATOM  11818  CB  THR A 749      33.830  16.772  -8.628  1.00  5.40           C  
ATOM  11819  OG1 THR A 749      33.903  16.383 -10.007  1.00  5.40           O  
ATOM  11820  CG2 THR A 749      32.580  16.173  -7.985  1.00  5.40           C  
ATOM  11821  H   THR A 749      35.881  18.458  -8.992  1.00  5.40           H  
ATOM  11822  HA  THR A 749      32.920  18.672  -9.066  1.00  5.40           H  
ATOM  11823  HB  THR A 749      34.711  16.397  -8.109  1.00  5.40           H  
ATOM  11824  HG1 THR A 749      33.894  15.424 -10.070  1.00  5.40           H  
ATOM  11825 1HG2 THR A 749      32.617  15.088  -8.059  1.00  5.40           H  
ATOM  11826 2HG2 THR A 749      32.533  16.463  -6.933  1.00  5.40           H  
ATOM  11827 3HG2 THR A 749      31.695  16.542  -8.500  1.00  5.40           H  
ATOM  11828  N   GLN A 750      32.528  19.343  -6.759  1.00  5.18           N  
ATOM  11829  CA  GLN A 750      32.250  19.802  -5.413  1.00  5.18           C  
ATOM  11830  C   GLN A 750      31.392  18.831  -4.633  1.00  5.18           C  
ATOM  11831  O   GLN A 750      30.490  18.198  -5.181  1.00  5.18           O  
ATOM  11832  CB  GLN A 750      31.575  21.167  -5.474  1.00  5.18           C  
ATOM  11833  CG  GLN A 750      32.459  22.296  -6.016  1.00  5.18           C  
ATOM  11834  CD  GLN A 750      33.491  22.728  -4.969  1.00  5.18           C  
ATOM  11835  OE1 GLN A 750      33.061  23.177  -3.901  1.00  5.18           O  
ATOM  11836  NE2 GLN A 750      34.787  22.611  -5.224  1.00  5.18           N  
ATOM  11837  H   GLN A 750      31.868  19.537  -7.497  1.00  5.18           H  
ATOM  11838  HA  GLN A 750      33.200  19.907  -4.888  1.00  5.18           H  
ATOM  11839 1HB  GLN A 750      30.682  21.105  -6.094  1.00  5.18           H  
ATOM  11840 2HB  GLN A 750      31.264  21.442  -4.472  1.00  5.18           H  
ATOM  11841 1HG  GLN A 750      33.003  21.942  -6.902  1.00  5.18           H  
ATOM  11842 2HG  GLN A 750      31.841  23.157  -6.273  1.00  5.18           H  
ATOM  11843 1HE2 GLN A 750      35.460  22.894  -4.546  1.00  5.18           H  
ATOM  11844 2HE2 GLN A 750      35.129  22.240  -6.123  1.00  5.18           H  
ATOM  11845  N   THR A 751      31.663  18.765  -3.336  1.00  4.82           N  
ATOM  11846  CA  THR A 751      30.904  17.968  -2.389  1.00  4.82           C  
ATOM  11847  C   THR A 751      30.348  18.877  -1.303  1.00  4.82           C  
ATOM  11848  O   THR A 751      29.497  18.485  -0.502  1.00  4.82           O  
ATOM  11849  CB  THR A 751      31.790  16.861  -1.791  1.00  4.82           C  
ATOM  11850  OG1 THR A 751      32.906  17.453  -1.104  1.00  4.82           O  
ATOM  11851  CG2 THR A 751      32.313  15.948  -2.909  1.00  4.82           C  
ATOM  11852  H   THR A 751      32.448  19.295  -2.981  1.00  4.82           H  
ATOM  11853  HA  THR A 751      30.065  17.502  -2.908  1.00  4.82           H  
ATOM  11854  HB  THR A 751      31.204  16.274  -1.084  1.00  4.82           H  
ATOM  11855  HG1 THR A 751      32.591  18.101  -0.451  1.00  4.82           H  
ATOM  11856 1HG2 THR A 751      32.935  15.166  -2.478  1.00  4.82           H  
ATOM  11857 2HG2 THR A 751      31.471  15.496  -3.434  1.00  4.82           H  
ATOM  11858 3HG2 THR A 751      32.906  16.530  -3.614  1.00  4.82           H  
ATOM  11859  N   ASP A 752      30.794  20.133  -1.337  1.00  4.44           N  
ATOM  11860  CA  ASP A 752      30.470  21.146  -0.335  1.00  4.44           C  
ATOM  11861  C   ASP A 752      29.020  21.604  -0.408  1.00  4.44           C  
ATOM  11862  O   ASP A 752      28.521  22.278   0.489  1.00  4.44           O  
ATOM  11863  CB  ASP A 752      31.433  22.318  -0.439  1.00  4.44           C  
ATOM  11864  CG  ASP A 752      32.835  21.906   0.026  1.00  4.44           C  
ATOM  11865  OD1 ASP A 752      32.956  20.858   0.634  1.00  4.44           O  
ATOM  11866  OD2 ASP A 752      33.763  22.626  -0.226  1.00  4.44           O  
ATOM  11867  H   ASP A 752      31.439  20.382  -2.071  1.00  4.44           H  
ATOM  11868  HA  ASP A 752      30.619  20.700   0.651  1.00  4.44           H  
ATOM  11869 1HB  ASP A 752      31.486  22.670  -1.473  1.00  4.44           H  
ATOM  11870 2HB  ASP A 752      31.077  23.144   0.180  1.00  4.44           H  
ATOM  11871  N   ILE A 753      28.310  21.180  -1.449  1.00  4.12           N  
ATOM  11872  CA  ILE A 753      26.890  21.472  -1.576  1.00  4.12           C  
ATOM  11873  C   ILE A 753      26.163  20.904  -0.360  1.00  4.12           C  
ATOM  11874  O   ILE A 753      25.156  21.456   0.084  1.00  4.12           O  
ATOM  11875  CB  ILE A 753      26.306  20.858  -2.876  1.00  4.12           C  
ATOM  11876  CG1 ILE A 753      24.901  21.460  -3.182  1.00  4.12           C  
ATOM  11877  CG2 ILE A 753      26.216  19.333  -2.759  1.00  4.12           C  
ATOM  11878  CD1 ILE A 753      24.384  21.158  -4.594  1.00  4.12           C  
ATOM  11879  H   ILE A 753      28.768  20.631  -2.159  1.00  4.12           H  
ATOM  11880  HA  ILE A 753      26.749  22.551  -1.600  1.00  4.12           H  
ATOM  11881  HB  ILE A 753      26.959  21.102  -3.709  1.00  4.12           H  
ATOM  11882 1HG1 ILE A 753      24.185  21.048  -2.467  1.00  4.12           H  
ATOM  11883 2HG1 ILE A 753      24.934  22.538  -3.052  1.00  4.12           H  
ATOM  11884 1HG2 ILE A 753      25.826  18.919  -3.693  1.00  4.12           H  
ATOM  11885 2HG2 ILE A 753      27.207  18.920  -2.570  1.00  4.12           H  
ATOM  11886 3HG2 ILE A 753      25.544  19.052  -1.952  1.00  4.12           H  
ATOM  11887 1HD1 ILE A 753      23.396  21.604  -4.724  1.00  4.12           H  
ATOM  11888 2HD1 ILE A 753      25.068  21.579  -5.331  1.00  4.12           H  
ATOM  11889 3HD1 ILE A 753      24.314  20.077  -4.736  1.00  4.12           H  
ATOM  11890  N   GLN A 754      26.739  19.856   0.242  1.00  3.93           N  
ATOM  11891  CA  GLN A 754      26.178  19.191   1.397  1.00  3.93           C  
ATOM  11892  C   GLN A 754      26.081  20.095   2.622  1.00  3.93           C  
ATOM  11893  O   GLN A 754      25.264  19.833   3.517  1.00  3.93           O  
ATOM  11894  CB  GLN A 754      26.984  17.943   1.724  1.00  3.93           C  
ATOM  11895  CG  GLN A 754      26.866  16.873   0.663  1.00  3.93           C  
ATOM  11896  CD  GLN A 754      25.436  16.444   0.481  1.00  3.93           C  
ATOM  11897  OE1 GLN A 754      24.654  16.441   1.440  1.00  3.93           O  
ATOM  11898  NE2 GLN A 754      25.067  16.074  -0.735  1.00  3.93           N  
ATOM  11899  H   GLN A 754      27.608  19.478  -0.137  1.00  3.93           H  
ATOM  11900  HA  GLN A 754      25.174  18.870   1.132  1.00  3.93           H  
ATOM  11901 1HB  GLN A 754      28.040  18.210   1.820  1.00  3.93           H  
ATOM  11902 2HB  GLN A 754      26.659  17.529   2.676  1.00  3.93           H  
ATOM  11903 1HG  GLN A 754      27.223  17.278  -0.285  1.00  3.93           H  
ATOM  11904 2HG  GLN A 754      27.461  16.010   0.953  1.00  3.93           H  
ATOM  11905 1HE2 GLN A 754      24.126  15.785  -0.896  1.00  3.93           H  
ATOM  11906 2HE2 GLN A 754      25.730  16.063  -1.495  1.00  3.93           H  
ATOM  11907  N   ASP A 755      26.925  21.133   2.690  1.00  3.87           N  
ATOM  11908  CA  ASP A 755      26.915  22.056   3.815  1.00  3.87           C  
ATOM  11909  C   ASP A 755      25.835  23.132   3.686  1.00  3.87           C  
ATOM  11910  O   ASP A 755      25.541  23.824   4.653  1.00  3.87           O  
ATOM  11911  CB  ASP A 755      28.270  22.758   3.947  1.00  3.87           C  
ATOM  11912  CG  ASP A 755      29.426  21.856   4.415  1.00  3.87           C  
ATOM  11913  OD1 ASP A 755      29.196  20.868   5.069  1.00  3.87           O  
ATOM  11914  OD2 ASP A 755      30.557  22.185   4.109  1.00  3.87           O  
ATOM  11915  H   ASP A 755      27.563  21.324   1.919  1.00  3.87           H  
ATOM  11916  HA  ASP A 755      26.721  21.489   4.723  1.00  3.87           H  
ATOM  11917 1HB  ASP A 755      28.539  23.180   2.976  1.00  3.87           H  
ATOM  11918 2HB  ASP A 755      28.170  23.601   4.640  1.00  3.87           H  
ATOM  11919  N   ASP A 756      25.262  23.305   2.488  1.00  3.99           N  
ATOM  11920  CA  ASP A 756      24.278  24.368   2.250  1.00  3.99           C  
ATOM  11921  C   ASP A 756      24.817  25.729   2.729  1.00  3.99           C  
ATOM  11922  O   ASP A 756      24.143  26.471   3.451  1.00  3.99           O  
ATOM  11923  CB  ASP A 756      22.941  24.052   2.927  1.00  3.99           C  
ATOM  11924  CG  ASP A 756      21.763  24.876   2.358  1.00  3.99           C  
ATOM  11925  OD1 ASP A 756      21.829  25.269   1.217  1.00  3.99           O  
ATOM  11926  OD2 ASP A 756      20.814  25.084   3.062  1.00  3.99           O  
ATOM  11927  H   ASP A 756      25.481  22.675   1.719  1.00  3.99           H  
ATOM  11928  HA  ASP A 756      24.103  24.434   1.176  1.00  3.99           H  
ATOM  11929 1HB  ASP A 756      22.721  23.001   2.818  1.00  3.99           H  
ATOM  11930 2HB  ASP A 756      23.022  24.260   3.996  1.00  3.99           H  
ATOM  11931  N   GLY A 757      26.039  26.057   2.318  1.00  4.29           N  
ATOM  11932  CA  GLY A 757      26.695  27.290   2.732  1.00  4.29           C  
ATOM  11933  C   GLY A 757      26.952  27.287   4.233  1.00  4.29           C  
ATOM  11934  O   GLY A 757      27.552  26.348   4.760  1.00  4.29           O  
ATOM  11935  H   GLY A 757      26.535  25.411   1.726  1.00  4.29           H  
ATOM  11936 1HA  GLY A 757      27.631  27.417   2.191  1.00  4.29           H  
ATOM  11937 2HA  GLY A 757      26.061  28.137   2.476  1.00  4.29           H  
ATOM  11938  N   CYS A 758      26.547  28.345   4.917  1.00  4.80           N  
ATOM  11939  CA  CYS A 758      26.772  28.447   6.357  1.00  4.80           C  
ATOM  11940  C   CYS A 758      25.950  27.450   7.187  1.00  4.80           C  
ATOM  11941  O   CYS A 758      26.440  26.914   8.172  1.00  4.80           O  
ATOM  11942  CB  CYS A 758      26.436  29.835   6.892  1.00  4.80           C  
ATOM  11943  SG  CYS A 758      27.596  31.200   6.528  1.00  4.80           S  
ATOM  11944  H   CYS A 758      26.083  29.105   4.429  1.00  4.80           H  
ATOM  11945  HA  CYS A 758      27.821  28.244   6.548  1.00  4.80           H  
ATOM  11946 1HB  CYS A 758      25.453  30.135   6.532  1.00  4.80           H  
ATOM  11947 2HB  CYS A 758      26.370  29.764   7.959  1.00  4.80           H  
ATOM  11948  N   ALA A 759      24.664  27.281   6.839  1.00  5.50           N  
ATOM  11949  CA  ALA A 759      23.745  26.482   7.673  1.00  5.50           C  
ATOM  11950  C   ALA A 759      23.868  26.931   9.146  1.00  5.50           C  
ATOM  11951  O   ALA A 759      23.844  26.113  10.068  1.00  5.50           O  
ATOM  11952  CB  ALA A 759      24.043  24.999   7.534  1.00  5.50           C  
ATOM  11953  H   ALA A 759      24.325  27.695   5.983  1.00  5.50           H  
ATOM  11954  HA  ALA A 759      22.725  26.672   7.337  1.00  5.50           H  
ATOM  11955 1HB  ALA A 759      23.343  24.431   8.142  1.00  5.50           H  
ATOM  11956 2HB  ALA A 759      23.937  24.709   6.486  1.00  5.50           H  
ATOM  11957 3HB  ALA A 759      25.060  24.791   7.864  1.00  5.50           H  
ATOM  11958  N   GLY A 760      24.002  28.246   9.336  1.00  6.36           N  
ATOM  11959  CA  GLY A 760      24.294  28.872  10.621  1.00  6.36           C  
ATOM  11960  C   GLY A 760      25.146  30.103  10.300  1.00  6.36           C  
ATOM  11961  O   GLY A 760      24.793  30.886   9.407  1.00  6.36           O  
ATOM  11962  H   GLY A 760      23.962  28.832   8.521  1.00  6.36           H  
ATOM  11963 1HA  GLY A 760      23.373  29.159  11.128  1.00  6.36           H  
ATOM  11964 2HA  GLY A 760      24.844  28.182  11.260  1.00  6.36           H  
ATOM  11965  N   GLY A 761      26.226  30.314  11.053  1.00  7.35           N  
ATOM  11966  CA  GLY A 761      27.168  31.404  10.765  1.00  7.35           C  
ATOM  11967  C   GLY A 761      28.408  30.828  10.059  1.00  7.35           C  
ATOM  11968  O   GLY A 761      28.365  29.716   9.530  1.00  7.35           O  
ATOM  11969  H   GLY A 761      26.436  29.666  11.801  1.00  7.35           H  
ATOM  11970 1HA  GLY A 761      26.695  32.153  10.132  1.00  7.35           H  
ATOM  11971 2HA  GLY A 761      27.461  31.893  11.694  1.00  7.35           H  
ATOM  11972  N   ALA A 762      29.545  31.527  10.140  1.00  8.38           N  
ATOM  11973  CA  ALA A 762      30.801  31.053   9.531  1.00  8.38           C  
ATOM  11974  C   ALA A 762      30.829  30.944   7.993  1.00  8.38           C  
ATOM  11975  O   ALA A 762      31.369  31.826   7.328  1.00  8.38           O  
ATOM  11976  CB  ALA A 762      31.212  29.698  10.123  1.00  8.38           C  
ATOM  11977  H   ALA A 762      29.537  32.423  10.604  1.00  8.38           H  
ATOM  11978  HA  ALA A 762      31.570  31.775   9.808  1.00  8.38           H  
ATOM  11979 1HB  ALA A 762      32.185  29.424   9.723  1.00  8.38           H  
ATOM  11980 2HB  ALA A 762      31.284  29.795  11.204  1.00  8.38           H  
ATOM  11981 3HB  ALA A 762      30.516  28.908   9.895  1.00  8.38           H  
ATOM  11982  N   CYS A 763      30.427  29.777   7.479  1.00  9.35           N  
ATOM  11983  CA  CYS A 763      30.587  29.315   6.074  1.00  9.35           C  
ATOM  11984  C   CYS A 763      32.024  28.956   5.739  1.00  9.35           C  
ATOM  11985  O   CYS A 763      32.380  28.862   4.567  1.00  9.35           O  
ATOM  11986  CB  CYS A 763      30.203  30.348   4.976  1.00  9.35           C  
ATOM  11987  SG  CYS A 763      28.461  30.868   4.730  1.00  9.35           S  
ATOM  11988  H   CYS A 763      29.907  29.188   8.126  1.00  9.35           H  
ATOM  11989  HA  CYS A 763      29.980  28.423   5.935  1.00  9.35           H  
ATOM  11990 1HB  CYS A 763      30.791  31.247   5.098  1.00  9.35           H  
ATOM  11991 2HB  CYS A 763      30.527  29.929   4.026  1.00  9.35           H  
ATOM  11992  N   LYS A 764      32.827  28.672   6.758  1.00 10.19           N  
ATOM  11993  CA  LYS A 764      34.208  28.237   6.567  1.00 10.19           C  
ATOM  11994  C   LYS A 764      34.963  29.147   5.586  1.00 10.19           C  
ATOM  11995  O   LYS A 764      35.128  30.339   5.860  1.00 10.19           O  
ATOM  11996  CB  LYS A 764      34.231  26.764   6.134  1.00 10.19           C  
ATOM  11997  CG  LYS A 764      33.755  25.806   7.236  1.00 10.19           C  
ATOM  11998  CD  LYS A 764      33.897  24.329   6.839  1.00 10.19           C  
ATOM  11999  CE  LYS A 764      32.781  23.890   5.890  1.00 10.19           C  
ATOM  12000  NZ  LYS A 764      32.813  22.422   5.620  1.00 10.19           N  
ATOM  12001  H   LYS A 764      32.463  28.775   7.692  1.00 10.19           H  
ATOM  12002  HA  LYS A 764      34.720  28.306   7.527  1.00 10.19           H  
ATOM  12003 1HB  LYS A 764      33.607  26.618   5.251  1.00 10.19           H  
ATOM  12004 2HB  LYS A 764      35.251  26.471   5.879  1.00 10.19           H  
ATOM  12005 1HG  LYS A 764      34.339  25.984   8.139  1.00 10.19           H  
ATOM  12006 2HG  LYS A 764      32.708  26.010   7.461  1.00 10.19           H  
ATOM  12007 1HD  LYS A 764      34.859  24.174   6.349  1.00 10.19           H  
ATOM  12008 2HD  LYS A 764      33.860  23.707   7.733  1.00 10.19           H  
ATOM  12009 1HE  LYS A 764      31.819  24.138   6.338  1.00 10.19           H  
ATOM  12010 2HE  LYS A 764      32.876  24.422   4.944  1.00 10.19           H  
ATOM  12011 1HZ  LYS A 764      32.030  22.199   4.995  1.00 10.19           H  
ATOM  12012 2HZ  LYS A 764      33.675  22.160   5.181  1.00 10.19           H  
ATOM  12013 3HZ  LYS A 764      32.699  21.910   6.475  1.00 10.19           H  
ATOM  12014  N   ILE A 765      35.447  28.576   4.480  1.00 10.84           N  
ATOM  12015  CA  ILE A 765      36.217  29.302   3.476  1.00 10.84           C  
ATOM  12016  C   ILE A 765      36.438  28.435   2.239  1.00 10.84           C  
ATOM  12017  O   ILE A 765      36.305  28.906   1.109  1.00 10.84           O  
ATOM  12018  OXT ILE A 765      36.832  27.277   2.374  1.00 10.84           O  
ATOM  12019  CB  ILE A 765      37.581  29.756   4.037  1.00 10.84           C  
ATOM  12020  CG1 ILE A 765      38.305  30.640   3.004  1.00 10.84           C  
ATOM  12021  CG2 ILE A 765      38.412  28.547   4.411  1.00 10.84           C  
ATOM  12022  CD1 ILE A 765      39.490  31.390   3.574  1.00 10.84           C  
ATOM  12023  H   ILE A 765      35.257  27.602   4.316  1.00 10.84           H  
ATOM  12024  HA  ILE A 765      35.652  30.185   3.180  1.00 10.84           H  
ATOM  12025  HB  ILE A 765      37.428  30.367   4.923  1.00 10.84           H  
ATOM  12026 1HG1 ILE A 765      38.655  30.013   2.184  1.00 10.84           H  
ATOM  12027 2HG1 ILE A 765      37.597  31.368   2.606  1.00 10.84           H  
ATOM  12028 1HG2 ILE A 765      39.368  28.877   4.816  1.00 10.84           H  
ATOM  12029 2HG2 ILE A 765      37.884  27.960   5.160  1.00 10.84           H  
ATOM  12030 3HG2 ILE A 765      38.585  27.935   3.526  1.00 10.84           H  
ATOM  12031 1HD1 ILE A 765      39.949  31.995   2.791  1.00 10.84           H  
ATOM  12032 2HD1 ILE A 765      39.151  32.039   4.383  1.00 10.84           H  
ATOM  12033 3HD1 ILE A 765      40.220  30.680   3.958  1.00 10.84           H  
ENDMDL

REMARK ID 176288 DOMAINID 172360 MODEL 5 2022-01-01_00000027_1_19
MODEL     5
ATOM      1  N   GLU A   1      -0.523   1.610   0.367  1.00 11.27           N  
ATOM      2  CA  GLU A   1       0.363   1.685  -0.791  1.00 11.27           C  
ATOM      3  C   GLU A   1       1.765   2.093  -0.379  1.00 11.27           C  
ATOM      4  O   GLU A   1       1.955   2.737   0.652  1.00 11.27           O  
ATOM      5  CB  GLU A   1      -0.164   2.688  -1.826  1.00 11.27           C  
ATOM      6  CG  GLU A   1      -1.500   2.315  -2.455  1.00 11.27           C  
ATOM      7  CD  GLU A   1      -1.987   3.320  -3.483  1.00 11.27           C  
ATOM      8  OE1 GLU A   1      -1.459   4.406  -3.528  1.00 11.27           O  
ATOM      9  OE2 GLU A   1      -2.886   2.992  -4.223  1.00 11.27           O  
ATOM     10 1H   GLU A   1      -1.041   0.745   0.340  1.00 11.27           H  
ATOM     11 2H   GLU A   1       0.030   1.643   1.212  1.00 11.27           H  
ATOM     12 3H   GLU A   1      -1.165   2.389   0.355  1.00 11.27           H  
ATOM     13  HA  GLU A   1       0.414   0.698  -1.251  1.00 11.27           H  
ATOM     14 1HB  GLU A   1      -0.269   3.670  -1.363  1.00 11.27           H  
ATOM     15 2HB  GLU A   1       0.563   2.787  -2.630  1.00 11.27           H  
ATOM     16 1HG  GLU A   1      -1.398   1.343  -2.936  1.00 11.27           H  
ATOM     17 2HG  GLU A   1      -2.244   2.222  -1.666  1.00 11.27           H  
ATOM     18  N   ASN A   2       2.751   1.750  -1.204  1.00 11.04           N  
ATOM     19  CA  ASN A   2       4.134   2.108  -0.902  1.00 11.04           C  
ATOM     20  C   ASN A   2       4.772   2.924  -2.022  1.00 11.04           C  
ATOM     21  O   ASN A   2       5.962   2.793  -2.310  1.00 11.04           O  
ATOM     22  CB  ASN A   2       4.975   0.882  -0.573  1.00 11.04           C  
ATOM     23  CG  ASN A   2       4.560   0.187   0.746  1.00 11.04           C  
ATOM     24  OD1 ASN A   2       4.877   0.616   1.871  1.00 11.04           O  
ATOM     25  ND2 ASN A   2       3.849  -0.904   0.608  1.00 11.04           N  
ATOM     26  H   ASN A   2       2.553   1.224  -2.046  1.00 11.04           H  
ATOM     27  HA  ASN A   2       4.119   2.741  -0.037  1.00 11.04           H  
ATOM     28 1HB  ASN A   2       4.903   0.163  -1.389  1.00 11.04           H  
ATOM     29 2HB  ASN A   2       6.027   1.185  -0.501  1.00 11.04           H  
ATOM     30 1HD2 ASN A   2       3.548  -1.418   1.420  1.00 11.04           H  
ATOM     31 2HD2 ASN A   2       3.618  -1.232  -0.302  1.00 11.04           H  
ATOM     32  N   LEU A   3       3.984   3.821  -2.615  1.00 10.70           N  
ATOM     33  CA  LEU A   3       4.459   4.661  -3.713  1.00 10.70           C  
ATOM     34  C   LEU A   3       5.615   5.553  -3.291  1.00 10.70           C  
ATOM     35  O   LEU A   3       6.482   5.873  -4.094  1.00 10.70           O  
ATOM     36  CB  LEU A   3       3.329   5.546  -4.246  1.00 10.70           C  
ATOM     37  CG  LEU A   3       2.192   4.833  -4.963  1.00 10.70           C  
ATOM     38  CD1 LEU A   3       1.125   5.853  -5.319  1.00 10.70           C  
ATOM     39  CD2 LEU A   3       2.731   4.142  -6.197  1.00 10.70           C  
ATOM     40  H   LEU A   3       3.022   3.899  -2.316  1.00 10.70           H  
ATOM     41  HA  LEU A   3       4.809   4.012  -4.514  1.00 10.70           H  
ATOM     42 1HB  LEU A   3       2.903   6.105  -3.413  1.00 10.70           H  
ATOM     43 2HB  LEU A   3       3.751   6.257  -4.943  1.00 10.70           H  
ATOM     44  HG  LEU A   3       1.739   4.093  -4.302  1.00 10.70           H  
ATOM     45 1HD1 LEU A   3       0.298   5.351  -5.826  1.00 10.70           H  
ATOM     46 2HD1 LEU A   3       0.754   6.323  -4.408  1.00 10.70           H  
ATOM     47 3HD1 LEU A   3       1.550   6.609  -5.973  1.00 10.70           H  
ATOM     48 1HD2 LEU A   3       1.915   3.636  -6.713  1.00 10.70           H  
ATOM     49 2HD2 LEU A   3       3.173   4.876  -6.849  1.00 10.70           H  
ATOM     50 3HD2 LEU A   3       3.488   3.411  -5.908  1.00 10.70           H  
ATOM     51  N   TYR A   4       5.644   5.921  -2.017  1.00 10.27           N  
ATOM     52  CA  TYR A   4       6.687   6.764  -1.445  1.00 10.27           C  
ATOM     53  C   TYR A   4       8.095   6.166  -1.541  1.00 10.27           C  
ATOM     54  O   TYR A   4       9.083   6.878  -1.338  1.00 10.27           O  
ATOM     55  CB  TYR A   4       6.390   7.029   0.021  1.00 10.27           C  
ATOM     56  CG  TYR A   4       6.510   5.789   0.853  1.00 10.27           C  
ATOM     57  CD1 TYR A   4       7.741   5.402   1.349  1.00 10.27           C  
ATOM     58  CD2 TYR A   4       5.391   5.035   1.118  1.00 10.27           C  
ATOM     59  CE1 TYR A   4       7.847   4.241   2.095  1.00 10.27           C  
ATOM     60  CE2 TYR A   4       5.496   3.898   1.867  1.00 10.27           C  
ATOM     61  CZ  TYR A   4       6.702   3.491   2.344  1.00 10.27           C  
ATOM     62  OH  TYR A   4       6.762   2.322   3.053  1.00 10.27           O  
ATOM     63  H   TYR A   4       4.897   5.612  -1.415  1.00 10.27           H  
ATOM     64  HA  TYR A   4       6.693   7.711  -1.987  1.00 10.27           H  
ATOM     65 1HB  TYR A   4       7.086   7.770   0.404  1.00 10.27           H  
ATOM     66 2HB  TYR A   4       5.385   7.417   0.125  1.00 10.27           H  
ATOM     67  HD1 TYR A   4       8.624   6.009   1.131  1.00 10.27           H  
ATOM     68  HD2 TYR A   4       4.420   5.333   0.732  1.00 10.27           H  
ATOM     69  HE1 TYR A   4       8.817   3.920   2.476  1.00 10.27           H  
ATOM     70  HE2 TYR A   4       4.603   3.297   2.076  1.00 10.27           H  
ATOM     71  HH  TYR A   4       5.998   1.759   2.790  1.00 10.27           H  
ATOM     72  N   PHE A   5       8.201   4.851  -1.764  1.00  9.79           N  
ATOM     73  CA  PHE A   5       9.506   4.223  -1.814  1.00  9.79           C  
ATOM     74  C   PHE A   5      10.404   4.941  -2.806  1.00  9.79           C  
ATOM     75  O   PHE A   5      10.037   5.181  -3.956  1.00  9.79           O  
ATOM     76  CB  PHE A   5       9.366   2.753  -2.198  1.00  9.79           C  
ATOM     77  CG  PHE A   5      10.672   2.007  -2.273  1.00  9.79           C  
ATOM     78  CD1 PHE A   5      11.302   1.542  -1.128  1.00  9.79           C  
ATOM     79  CD2 PHE A   5      11.273   1.768  -3.503  1.00  9.79           C  
ATOM     80  CE1 PHE A   5      12.505   0.858  -1.212  1.00  9.79           C  
ATOM     81  CE2 PHE A   5      12.471   1.085  -3.589  1.00  9.79           C  
ATOM     82  CZ  PHE A   5      13.089   0.630  -2.443  1.00  9.79           C  
ATOM     83  H   PHE A   5       7.371   4.283  -1.936  1.00  9.79           H  
ATOM     84  HA  PHE A   5       9.958   4.288  -0.824  1.00  9.79           H  
ATOM     85 1HB  PHE A   5       8.720   2.252  -1.474  1.00  9.79           H  
ATOM     86 2HB  PHE A   5       8.873   2.685  -3.167  1.00  9.79           H  
ATOM     87  HD1 PHE A   5      10.842   1.723  -0.157  1.00  9.79           H  
ATOM     88  HD2 PHE A   5      10.790   2.131  -4.408  1.00  9.79           H  
ATOM     89  HE1 PHE A   5      12.993   0.501  -0.307  1.00  9.79           H  
ATOM     90  HE2 PHE A   5      12.930   0.913  -4.561  1.00  9.79           H  
ATOM     91  HZ  PHE A   5      14.035   0.096  -2.509  1.00  9.79           H  
ATOM     92  N   GLN A   6      11.602   5.269  -2.356  1.00  9.22           N  
ATOM     93  CA  GLN A   6      12.548   5.994  -3.179  1.00  9.22           C  
ATOM     94  C   GLN A   6      13.413   5.056  -3.985  1.00  9.22           C  
ATOM     95  O   GLN A   6      13.786   3.991  -3.506  1.00  9.22           O  
ATOM     96  CB  GLN A   6      13.433   6.850  -2.281  1.00  9.22           C  
ATOM     97  CG  GLN A   6      12.669   7.913  -1.509  1.00  9.22           C  
ATOM     98  CD  GLN A   6      13.555   8.693  -0.565  1.00  9.22           C  
ATOM     99  OE1 GLN A   6      14.296   8.109   0.239  1.00  9.22           O  
ATOM    100  NE2 GLN A   6      13.486  10.007  -0.645  1.00  9.22           N  
ATOM    101  H   GLN A   6      11.851   5.032  -1.408  1.00  9.22           H  
ATOM    102  HA  GLN A   6      11.994   6.634  -3.866  1.00  9.22           H  
ATOM    103 1HB  GLN A   6      13.950   6.210  -1.567  1.00  9.22           H  
ATOM    104 2HB  GLN A   6      14.192   7.344  -2.889  1.00  9.22           H  
ATOM    105 1HG  GLN A   6      12.229   8.622  -2.217  1.00  9.22           H  
ATOM    106 2HG  GLN A   6      11.878   7.434  -0.927  1.00  9.22           H  
ATOM    107 1HE2 GLN A   6      14.034  10.589  -0.050  1.00  9.22           H  
ATOM    108 2HE2 GLN A   6      12.855  10.463  -1.323  1.00  9.22           H  
ATOM    109  N   MET A   7      13.814   5.486  -5.172  1.00  8.46           N  
ATOM    110  CA  MET A   7      14.735   4.671  -5.942  1.00  8.46           C  
ATOM    111  C   MET A   7      16.124   4.899  -5.367  1.00  8.46           C  
ATOM    112  O   MET A   7      16.504   6.040  -5.087  1.00  8.46           O  
ATOM    113  CB  MET A   7      14.686   5.067  -7.421  1.00  8.46           C  
ATOM    114  CG  MET A   7      13.339   4.793  -8.112  1.00  8.46           C  
ATOM    115  SD  MET A   7      13.338   5.221  -9.885  1.00  8.46           S  
ATOM    116  CE  MET A   7      11.599   4.988 -10.310  1.00  8.46           C  
ATOM    117  H   MET A   7      13.475   6.364  -5.537  1.00  8.46           H  
ATOM    118  HA  MET A   7      14.477   3.618  -5.826  1.00  8.46           H  
ATOM    119 1HB  MET A   7      14.906   6.130  -7.522  1.00  8.46           H  
ATOM    120 2HB  MET A   7      15.458   4.523  -7.965  1.00  8.46           H  
ATOM    121 1HG  MET A   7      13.091   3.737  -8.011  1.00  8.46           H  
ATOM    122 2HG  MET A   7      12.556   5.373  -7.621  1.00  8.46           H  
ATOM    123 1HE  MET A   7      11.448   5.217 -11.349  1.00  8.46           H  
ATOM    124 2HE  MET A   7      11.309   3.955 -10.119  1.00  8.46           H  
ATOM    125 3HE  MET A   7      10.983   5.659  -9.705  1.00  8.46           H  
ATOM    126  N   ASN A   8      16.926   3.848  -5.258  1.00  7.36           N  
ATOM    127  CA  ASN A   8      18.263   3.995  -4.679  1.00  7.36           C  
ATOM    128  C   ASN A   8      19.275   4.504  -5.689  1.00  7.36           C  
ATOM    129  O   ASN A   8      20.190   3.790  -6.098  1.00  7.36           O  
ATOM    130  CB  ASN A   8      18.719   2.686  -4.075  1.00  7.36           C  
ATOM    131  CG  ASN A   8      17.870   2.291  -2.889  1.00  7.36           C  
ATOM    132  OD1 ASN A   8      17.510   3.135  -2.060  1.00  7.36           O  
ATOM    133  ND2 ASN A   8      17.542   1.028  -2.797  1.00  7.36           N  
ATOM    134  H   ASN A   8      16.593   2.934  -5.526  1.00  7.36           H  
ATOM    135  HA  ASN A   8      18.209   4.737  -3.880  1.00  7.36           H  
ATOM    136 1HB  ASN A   8      18.674   1.899  -4.826  1.00  7.36           H  
ATOM    137 2HB  ASN A   8      19.757   2.777  -3.752  1.00  7.36           H  
ATOM    138 1HD2 ASN A   8      16.977   0.715  -2.034  1.00  7.36           H  
ATOM    139 2HD2 ASN A   8      17.855   0.377  -3.489  1.00  7.36           H  
ATOM    140  N   THR A   9      19.090   5.757  -6.087  1.00  5.95           N  
ATOM    141  CA  THR A   9      19.912   6.377  -7.111  1.00  5.95           C  
ATOM    142  C   THR A   9      20.463   7.747  -6.702  1.00  5.95           C  
ATOM    143  O   THR A   9      20.138   8.744  -7.349  1.00  5.95           O  
ATOM    144  CB  THR A   9      19.083   6.573  -8.395  1.00  5.95           C  
ATOM    145  OG1 THR A   9      17.933   7.378  -8.101  1.00  5.95           O  
ATOM    146  CG2 THR A   9      18.605   5.230  -8.926  1.00  5.95           C  
ATOM    147  H   THR A   9      18.303   6.257  -5.674  1.00  5.95           H  
ATOM    148  HA  THR A   9      20.750   5.719  -7.337  1.00  5.95           H  
ATOM    149  HB  THR A   9      19.691   7.068  -9.150  1.00  5.95           H  
ATOM    150  HG1 THR A   9      17.482   7.040  -7.314  1.00  5.95           H  
ATOM    151 1HG2 THR A   9      18.020   5.387  -9.831  1.00  5.95           H  
ATOM    152 2HG2 THR A   9      19.468   4.603  -9.153  1.00  5.95           H  
ATOM    153 3HG2 THR A   9      17.986   4.736  -8.185  1.00  5.95           H  
ATOM    154  N   PRO A  10      21.273   7.856  -5.635  1.00  4.46           N  
ATOM    155  CA  PRO A  10      21.857   9.107  -5.217  1.00  4.46           C  
ATOM    156  C   PRO A  10      22.847   9.517  -6.283  1.00  4.46           C  
ATOM    157  O   PRO A  10      23.512   8.659  -6.869  1.00  4.46           O  
ATOM    158  CB  PRO A  10      22.536   8.748  -3.892  1.00  4.46           C  
ATOM    159  CG  PRO A  10      22.811   7.252  -3.998  1.00  4.46           C  
ATOM    160  CD  PRO A  10      21.656   6.696  -4.818  1.00  4.46           C  
ATOM    161  HA  PRO A  10      21.069   9.864  -5.090  1.00  4.46           H  
ATOM    162 1HB  PRO A  10      23.453   9.345  -3.771  1.00  4.46           H  
ATOM    163 2HB  PRO A  10      21.875   9.003  -3.050  1.00  4.46           H  
ATOM    164 1HG  PRO A  10      23.785   7.080  -4.478  1.00  4.46           H  
ATOM    165 2HG  PRO A  10      22.871   6.807  -2.993  1.00  4.46           H  
ATOM    166 1HD  PRO A  10      22.007   5.860  -5.438  1.00  4.46           H  
ATOM    167 2HD  PRO A  10      20.841   6.408  -4.143  1.00  4.46           H  
ATOM    168  N   THR A  11      22.967  10.807  -6.525  1.00  3.17           N  
ATOM    169  CA  THR A  11      23.921  11.291  -7.507  1.00  3.17           C  
ATOM    170  C   THR A  11      24.294  12.759  -7.309  1.00  3.17           C  
ATOM    171  O   THR A  11      23.852  13.400  -6.358  1.00  3.17           O  
ATOM    172  CB  THR A  11      23.393  11.021  -8.932  1.00  3.17           C  
ATOM    173  OG1 THR A  11      24.439  11.299  -9.886  1.00  3.17           O  
ATOM    174  CG2 THR A  11      22.137  11.825  -9.198  1.00  3.17           C  
ATOM    175  H   THR A  11      22.391  11.466  -6.023  1.00  3.17           H  
ATOM    176  HA  THR A  11      24.839  10.713  -7.392  1.00  3.17           H  
ATOM    177  HB  THR A  11      23.134   9.966  -9.025  1.00  3.17           H  
ATOM    178  HG1 THR A  11      25.112  10.605  -9.822  1.00  3.17           H  
ATOM    179 1HG2 THR A  11      21.768  11.606 -10.198  1.00  3.17           H  
ATOM    180 2HG2 THR A  11      21.381  11.543  -8.466  1.00  3.17           H  
ATOM    181 3HG2 THR A  11      22.330  12.872  -9.105  1.00  3.17           H  
ATOM    182  N   ASP A  12      25.126  13.263  -8.225  1.00  2.21           N  
ATOM    183  CA  ASP A  12      25.605  14.649  -8.245  1.00  2.21           C  
ATOM    184  C   ASP A  12      24.962  15.443  -9.387  1.00  2.21           C  
ATOM    185  O   ASP A  12      25.378  16.557  -9.706  1.00  2.21           O  
ATOM    186  CB  ASP A  12      27.122  14.671  -8.425  1.00  2.21           C  
ATOM    187  CG  ASP A  12      27.881  14.033  -7.265  1.00  2.21           C  
ATOM    188  OD1 ASP A  12      27.562  14.313  -6.138  1.00  2.21           O  
ATOM    189  OD2 ASP A  12      28.768  13.254  -7.526  1.00  2.21           O  
ATOM    190  H   ASP A  12      25.384  12.635  -8.970  1.00  2.21           H  
ATOM    191  HA  ASP A  12      25.344  15.126  -7.300  1.00  2.21           H  
ATOM    192 1HB  ASP A  12      27.384  14.151  -9.346  1.00  2.21           H  
ATOM    193 2HB  ASP A  12      27.455  15.703  -8.528  1.00  2.21           H  
ATOM    194  N   LEU A  13      23.968  14.829 -10.011  1.00  1.59           N  
ATOM    195  CA  LEU A  13      23.260  15.372 -11.163  1.00  1.59           C  
ATOM    196  C   LEU A  13      22.589  16.685 -10.798  1.00  1.59           C  
ATOM    197  O   LEU A  13      21.970  16.784  -9.748  1.00  1.59           O  
ATOM    198  CB  LEU A  13      22.187  14.364 -11.610  1.00  1.59           C  
ATOM    199  CG  LEU A  13      21.560  14.593 -12.956  1.00  1.59           C  
ATOM    200  CD1 LEU A  13      22.617  14.347 -13.958  1.00  1.59           C  
ATOM    201  CD2 LEU A  13      20.390  13.640 -13.184  1.00  1.59           C  
ATOM    202  H   LEU A  13      23.702  13.923  -9.671  1.00  1.59           H  
ATOM    203  HA  LEU A  13      23.967  15.546 -11.969  1.00  1.59           H  
ATOM    204 1HB  LEU A  13      22.639  13.377 -11.636  1.00  1.59           H  
ATOM    205 2HB  LEU A  13      21.391  14.365 -10.875  1.00  1.59           H  
ATOM    206  HG  LEU A  13      21.215  15.629 -13.049  1.00  1.59           H  
ATOM    207 1HD1 LEU A  13      22.211  14.482 -14.917  1.00  1.59           H  
ATOM    208 2HD1 LEU A  13      23.442  15.037 -13.792  1.00  1.59           H  
ATOM    209 3HD1 LEU A  13      22.972  13.323 -13.865  1.00  1.59           H  
ATOM    210 1HD2 LEU A  13      19.975  13.812 -14.180  1.00  1.59           H  
ATOM    211 2HD2 LEU A  13      20.738  12.612 -13.105  1.00  1.59           H  
ATOM    212 3HD2 LEU A  13      19.625  13.814 -12.449  1.00  1.59           H  
ATOM    213  N   LYS A  14      22.743  17.707 -11.645  1.00  1.24           N  
ATOM    214  CA  LYS A  14      22.104  18.985 -11.356  1.00  1.24           C  
ATOM    215  C   LYS A  14      20.970  19.324 -12.310  1.00  1.24           C  
ATOM    216  O   LYS A  14      20.958  18.881 -13.457  1.00  1.24           O  
ATOM    217  CB  LYS A  14      23.137  20.111 -11.356  1.00  1.24           C  
ATOM    218  CG  LYS A  14      24.172  19.969 -10.253  1.00  1.24           C  
ATOM    219  CD  LYS A  14      25.169  21.100 -10.246  1.00  1.24           C  
ATOM    220  CE  LYS A  14      26.188  20.900  -9.136  1.00  1.24           C  
ATOM    221  NZ  LYS A  14      27.196  21.996  -9.092  1.00  1.24           N  
ATOM    222  H   LYS A  14      23.320  17.616 -12.477  1.00  1.24           H  
ATOM    223  HA  LYS A  14      21.667  18.928 -10.374  1.00  1.24           H  
ATOM    224 1HB  LYS A  14      23.649  20.150 -12.313  1.00  1.24           H  
ATOM    225 2HB  LYS A  14      22.624  21.066 -11.215  1.00  1.24           H  
ATOM    226 1HG  LYS A  14      23.671  19.948  -9.292  1.00  1.24           H  
ATOM    227 2HG  LYS A  14      24.707  19.026 -10.380  1.00  1.24           H  
ATOM    228 1HD  LYS A  14      25.682  21.140 -11.207  1.00  1.24           H  
ATOM    229 2HD  LYS A  14      24.650  22.041 -10.085  1.00  1.24           H  
ATOM    230 1HE  LYS A  14      25.665  20.860  -8.181  1.00  1.24           H  
ATOM    231 2HE  LYS A  14      26.703  19.950  -9.295  1.00  1.24           H  
ATOM    232 1HZ  LYS A  14      27.848  21.820  -8.341  1.00  1.24           H  
ATOM    233 2HZ  LYS A  14      27.695  22.033  -9.970  1.00  1.24           H  
ATOM    234 3HZ  LYS A  14      26.729  22.877  -8.933  1.00  1.24           H  
ATOM    235  N   VAL A  15      20.062  20.160 -11.815  1.00  1.07           N  
ATOM    236  CA  VAL A  15      18.920  20.701 -12.540  1.00  1.07           C  
ATOM    237  C   VAL A  15      18.971  22.217 -12.496  1.00  1.07           C  
ATOM    238  O   VAL A  15      19.375  22.808 -11.486  1.00  1.07           O  
ATOM    239  CB  VAL A  15      17.578  20.227 -11.916  1.00  1.07           C  
ATOM    240  CG1 VAL A  15      17.480  20.677 -10.493  1.00  1.07           C  
ATOM    241  CG2 VAL A  15      16.405  20.791 -12.650  1.00  1.07           C  
ATOM    242  H   VAL A  15      20.172  20.435 -10.846  1.00  1.07           H  
ATOM    243  HA  VAL A  15      18.975  20.366 -13.575  1.00  1.07           H  
ATOM    244  HB  VAL A  15      17.534  19.163 -11.948  1.00  1.07           H  
ATOM    245 1HG1 VAL A  15      16.541  20.335 -10.059  1.00  1.07           H  
ATOM    246 2HG1 VAL A  15      18.289  20.268  -9.941  1.00  1.07           H  
ATOM    247 3HG1 VAL A  15      17.521  21.766 -10.455  1.00  1.07           H  
ATOM    248 1HG2 VAL A  15      15.516  20.438 -12.171  1.00  1.07           H  
ATOM    249 2HG2 VAL A  15      16.417  21.865 -12.611  1.00  1.07           H  
ATOM    250 3HG2 VAL A  15      16.408  20.472 -13.667  1.00  1.07           H  
ATOM    251  N   THR A  16      18.599  22.843 -13.599  1.00  1.01           N  
ATOM    252  CA  THR A  16      18.587  24.286 -13.668  1.00  1.01           C  
ATOM    253  C   THR A  16      17.155  24.776 -13.408  1.00  1.01           C  
ATOM    254  O   THR A  16      16.185  24.280 -13.981  1.00  1.01           O  
ATOM    255  CB  THR A  16      19.085  24.786 -15.045  1.00  1.01           C  
ATOM    256  OG1 THR A  16      20.406  24.286 -15.327  1.00  1.01           O  
ATOM    257  CG2 THR A  16      19.153  26.299 -15.027  1.00  1.01           C  
ATOM    258  H   THR A  16      18.297  22.285 -14.390  1.00  1.01           H  
ATOM    259  HA  THR A  16      19.213  24.695 -12.885  1.00  1.01           H  
ATOM    260  HB  THR A  16      18.421  24.455 -15.820  1.00  1.01           H  
ATOM    261  HG1 THR A  16      20.321  23.487 -15.921  1.00  1.01           H  
ATOM    262 1HG2 THR A  16      19.508  26.658 -15.987  1.00  1.01           H  
ATOM    263 2HG2 THR A  16      18.177  26.705 -14.835  1.00  1.01           H  
ATOM    264 3HG2 THR A  16      19.840  26.621 -14.241  1.00  1.01           H  
ATOM    265  N   LYS A  17      17.011  25.731 -12.523  1.00  1.02           N  
ATOM    266  CA  LYS A  17      15.702  26.256 -12.209  1.00  1.02           C  
ATOM    267  C   LYS A  17      15.286  27.218 -13.290  1.00  1.02           C  
ATOM    268  O   LYS A  17      16.124  27.723 -14.034  1.00  1.02           O  
ATOM    269  CB  LYS A  17      15.701  26.948 -10.856  1.00  1.02           C  
ATOM    270  CG  LYS A  17      15.981  26.055  -9.660  1.00  1.02           C  
ATOM    271  CD  LYS A  17      15.862  26.876  -8.382  1.00  1.02           C  
ATOM    272  CE  LYS A  17      16.227  26.079  -7.149  1.00  1.02           C  
ATOM    273  NZ  LYS A  17      15.282  24.970  -6.915  1.00  1.02           N  
ATOM    274  H   LYS A  17      17.826  26.113 -12.054  1.00  1.02           H  
ATOM    275  HA  LYS A  17      14.982  25.445 -12.185  1.00  1.02           H  
ATOM    276 1HB  LYS A  17      16.476  27.717 -10.859  1.00  1.02           H  
ATOM    277 2HB  LYS A  17      14.750  27.449 -10.694  1.00  1.02           H  
ATOM    278 1HG  LYS A  17      15.276  25.225  -9.638  1.00  1.02           H  
ATOM    279 2HG  LYS A  17      16.997  25.652  -9.736  1.00  1.02           H  
ATOM    280 1HD  LYS A  17      16.515  27.747  -8.452  1.00  1.02           H  
ATOM    281 2HD  LYS A  17      14.839  27.231  -8.277  1.00  1.02           H  
ATOM    282 1HE  LYS A  17      17.229  25.672  -7.265  1.00  1.02           H  
ATOM    283 2HE  LYS A  17      16.212  26.742  -6.285  1.00  1.02           H  
ATOM    284 1HZ  LYS A  17      15.559  24.449  -6.077  1.00  1.02           H  
ATOM    285 2HZ  LYS A  17      14.352  25.320  -6.793  1.00  1.02           H  
ATOM    286 3HZ  LYS A  17      15.304  24.328  -7.693  1.00  1.02           H  
ATOM    287  N   ARG A  18      13.999  27.506 -13.380  1.00  1.06           N  
ATOM    288  CA  ARG A  18      13.523  28.461 -14.374  1.00  1.06           C  
ATOM    289  C   ARG A  18      14.239  29.816 -14.233  1.00  1.06           C  
ATOM    290  O   ARG A  18      14.444  30.523 -15.218  1.00  1.06           O  
ATOM    291  CB  ARG A  18      12.011  28.614 -14.293  1.00  1.06           C  
ATOM    292  CG  ARG A  18      11.404  29.482 -15.395  1.00  1.06           C  
ATOM    293  CD  ARG A  18       9.903  29.470 -15.379  1.00  1.06           C  
ATOM    294  NE  ARG A  18       9.345  30.336 -16.420  1.00  1.06           N  
ATOM    295  CZ  ARG A  18       9.136  29.956 -17.703  1.00  1.06           C  
ATOM    296  NH1 ARG A  18       9.434  28.740 -18.104  1.00  1.06           N  
ATOM    297  NH2 ARG A  18       8.637  30.803 -18.583  1.00  1.06           N  
ATOM    298  H   ARG A  18      13.340  27.050 -12.765  1.00  1.06           H  
ATOM    299  HA  ARG A  18      13.752  28.060 -15.363  1.00  1.06           H  
ATOM    300 1HB  ARG A  18      11.540  27.629 -14.358  1.00  1.06           H  
ATOM    301 2HB  ARG A  18      11.736  29.049 -13.333  1.00  1.06           H  
ATOM    302 1HG  ARG A  18      11.744  30.510 -15.277  1.00  1.06           H  
ATOM    303 2HG  ARG A  18      11.728  29.099 -16.366  1.00  1.06           H  
ATOM    304 1HD  ARG A  18       9.549  28.448 -15.561  1.00  1.06           H  
ATOM    305 2HD  ARG A  18       9.537  29.814 -14.413  1.00  1.06           H  
ATOM    306  HE  ARG A  18       9.098  31.285 -16.166  1.00  1.06           H  
ATOM    307 1HH1 ARG A  18       9.840  28.034 -17.469  1.00  1.06           H  
ATOM    308 2HH1 ARG A  18       9.281  28.472 -19.059  1.00  1.06           H  
ATOM    309 1HH2 ARG A  18       8.396  31.768 -18.327  1.00  1.06           H  
ATOM    310 2HH2 ARG A  18       8.494  30.506 -19.534  1.00  1.06           H  
ATOM    311  N   ASP A  19      14.618  30.181 -12.998  1.00  1.11           N  
ATOM    312  CA  ASP A  19      15.304  31.448 -12.730  1.00  1.11           C  
ATOM    313  C   ASP A  19      16.823  31.403 -12.997  1.00  1.11           C  
ATOM    314  O   ASP A  19      17.527  32.376 -12.725  1.00  1.11           O  
ATOM    315  CB  ASP A  19      15.067  31.890 -11.278  1.00  1.11           C  
ATOM    316  CG  ASP A  19      15.726  31.002 -10.173  1.00  1.11           C  
ATOM    317  OD1 ASP A  19      16.514  30.118 -10.464  1.00  1.11           O  
ATOM    318  OD2 ASP A  19      15.442  31.259  -9.017  1.00  1.11           O  
ATOM    319  H   ASP A  19      14.420  29.558 -12.232  1.00  1.11           H  
ATOM    320  HA  ASP A  19      14.875  32.205 -13.387  1.00  1.11           H  
ATOM    321 1HB  ASP A  19      15.444  32.906 -11.157  1.00  1.11           H  
ATOM    322 2HB  ASP A  19      13.993  31.926 -11.090  1.00  1.11           H  
ATOM    323  N   GLY A  20      17.331  30.281 -13.515  1.00  1.16           N  
ATOM    324  CA  GLY A  20      18.746  30.125 -13.839  1.00  1.16           C  
ATOM    325  C   GLY A  20      19.642  29.522 -12.742  1.00  1.16           C  
ATOM    326  O   GLY A  20      20.806  29.209 -13.011  1.00  1.16           O  
ATOM    327  H   GLY A  20      16.719  29.492 -13.707  1.00  1.16           H  
ATOM    328 1HA  GLY A  20      18.820  29.501 -14.729  1.00  1.16           H  
ATOM    329 2HA  GLY A  20      19.144  31.098 -14.122  1.00  1.16           H  
ATOM    330  N   ARG A  21      19.142  29.349 -11.517  1.00  1.21           N  
ATOM    331  CA  ARG A  21      19.993  28.784 -10.460  1.00  1.21           C  
ATOM    332  C   ARG A  21      20.095  27.263 -10.532  1.00  1.21           C  
ATOM    333  O   ARG A  21      19.219  26.595 -11.074  1.00  1.21           O  
ATOM    334  CB  ARG A  21      19.516  29.189  -9.073  1.00  1.21           C  
ATOM    335  CG  ARG A  21      19.640  30.680  -8.746  1.00  1.21           C  
ATOM    336  CD  ARG A  21      19.169  30.990  -7.350  1.00  1.21           C  
ATOM    337  NE  ARG A  21      17.724  30.854  -7.201  1.00  1.21           N  
ATOM    338  CZ  ARG A  21      17.065  30.716  -6.048  1.00  1.21           C  
ATOM    339  NH1 ARG A  21      17.697  30.659  -4.890  1.00  1.21           N  
ATOM    340  NH2 ARG A  21      15.761  30.640  -6.119  1.00  1.21           N  
ATOM    341  H   ARG A  21      18.173  29.626 -11.298  1.00  1.21           H  
ATOM    342  HA  ARG A  21      20.997  29.191 -10.586  1.00  1.21           H  
ATOM    343 1HB  ARG A  21      18.462  28.940  -8.983  1.00  1.21           H  
ATOM    344 2HB  ARG A  21      20.054  28.622  -8.314  1.00  1.21           H  
ATOM    345 1HG  ARG A  21      20.677  30.995  -8.847  1.00  1.21           H  
ATOM    346 2HG  ARG A  21      19.015  31.245  -9.448  1.00  1.21           H  
ATOM    347 1HD  ARG A  21      19.645  30.306  -6.651  1.00  1.21           H  
ATOM    348 2HD  ARG A  21      19.439  32.013  -7.098  1.00  1.21           H  
ATOM    349  HE  ARG A  21      17.124  30.904  -8.043  1.00  1.21           H  
ATOM    350 1HH1 ARG A  21      18.704  30.721  -4.862  1.00  1.21           H  
ATOM    351 2HH1 ARG A  21      17.172  30.555  -4.034  1.00  1.21           H  
ATOM    352 1HH2 ARG A  21      15.341  30.710  -7.063  1.00  1.21           H  
ATOM    353 2HH2 ARG A  21      15.199  30.538  -5.292  1.00  1.21           H  
ATOM    354  N   LEU A  22      21.180  26.705  -9.997  1.00  1.26           N  
ATOM    355  CA  LEU A  22      21.336  25.249  -9.987  1.00  1.26           C  
ATOM    356  C   LEU A  22      20.994  24.589  -8.656  1.00  1.26           C  
ATOM    357  O   LEU A  22      21.209  25.163  -7.585  1.00  1.26           O  
ATOM    358  CB  LEU A  22      22.764  24.849 -10.370  1.00  1.26           C  
ATOM    359  CG  LEU A  22      23.232  25.272 -11.758  1.00  1.26           C  
ATOM    360  CD1 LEU A  22      24.684  24.878 -11.946  1.00  1.26           C  
ATOM    361  CD2 LEU A  22      22.353  24.600 -12.788  1.00  1.26           C  
ATOM    362  H   LEU A  22      21.895  27.287  -9.582  1.00  1.26           H  
ATOM    363  HA  LEU A  22      20.666  24.836 -10.740  1.00  1.26           H  
ATOM    364 1HB  LEU A  22      23.451  25.268  -9.641  1.00  1.26           H  
ATOM    365 2HB  LEU A  22      22.831  23.762 -10.318  1.00  1.26           H  
ATOM    366  HG  LEU A  22      23.153  26.355 -11.863  1.00  1.26           H  
ATOM    367 1HD1 LEU A  22      25.016  25.182 -12.940  1.00  1.26           H  
ATOM    368 2HD1 LEU A  22      25.296  25.373 -11.193  1.00  1.26           H  
ATOM    369 3HD1 LEU A  22      24.783  23.802 -11.847  1.00  1.26           H  
ATOM    370 1HD2 LEU A  22      22.661  24.893 -13.792  1.00  1.26           H  
ATOM    371 2HD2 LEU A  22      22.420  23.515 -12.689  1.00  1.26           H  
ATOM    372 3HD2 LEU A  22      21.343  24.911 -12.621  1.00  1.26           H  
ATOM    373  N   GLU A  23      20.524  23.347  -8.757  1.00  1.32           N  
ATOM    374  CA  GLU A  23      20.207  22.473  -7.626  1.00  1.32           C  
ATOM    375  C   GLU A  23      20.592  21.025  -7.938  1.00  1.32           C  
ATOM    376  O   GLU A  23      20.431  20.551  -9.057  1.00  1.32           O  
ATOM    377  CB  GLU A  23      18.712  22.571  -7.287  1.00  1.32           C  
ATOM    378  CG  GLU A  23      18.236  21.678  -6.109  1.00  1.32           C  
ATOM    379  CD  GLU A  23      16.774  21.927  -5.730  1.00  1.32           C  
ATOM    380  OE1 GLU A  23      16.175  22.800  -6.325  1.00  1.32           O  
ATOM    381  OE2 GLU A  23      16.257  21.261  -4.857  1.00  1.32           O  
ATOM    382  H   GLU A  23      20.327  23.005  -9.699  1.00  1.32           H  
ATOM    383  HA  GLU A  23      20.783  22.804  -6.761  1.00  1.32           H  
ATOM    384 1HB  GLU A  23      18.474  23.602  -7.040  1.00  1.32           H  
ATOM    385 2HB  GLU A  23      18.129  22.309  -8.160  1.00  1.32           H  
ATOM    386 1HG  GLU A  23      18.337  20.625  -6.396  1.00  1.32           H  
ATOM    387 2HG  GLU A  23      18.873  21.851  -5.242  1.00  1.32           H  
ATOM    388  N   ALA A  24      21.120  20.283  -6.969  1.00  1.37           N  
ATOM    389  CA  ALA A  24      21.486  18.883  -7.256  1.00  1.37           C  
ATOM    390  C   ALA A  24      20.273  17.949  -7.239  1.00  1.37           C  
ATOM    391  O   ALA A  24      20.196  17.068  -6.384  1.00  1.37           O  
ATOM    392  CB  ALA A  24      22.507  18.393  -6.258  1.00  1.37           C  
ATOM    393  H   ALA A  24      21.257  20.669  -6.046  1.00  1.37           H  
ATOM    394  HA  ALA A  24      21.928  18.841  -8.237  1.00  1.37           H  
ATOM    395 1HB  ALA A  24      22.785  17.367  -6.514  1.00  1.37           H  
ATOM    396 2HB  ALA A  24      23.389  19.030  -6.296  1.00  1.37           H  
ATOM    397 3HB  ALA A  24      22.080  18.417  -5.256  1.00  1.37           H  
ATOM    398  N   ILE A  25      19.399  18.130  -8.249  1.00  1.40           N  
ATOM    399  CA  ILE A  25      18.070  17.517  -8.466  1.00  1.40           C  
ATOM    400  C   ILE A  25      17.315  17.189  -7.177  1.00  1.40           C  
ATOM    401  O   ILE A  25      17.748  17.493  -6.071  1.00  1.40           O  
ATOM    402  CB  ILE A  25      18.131  16.206  -9.319  1.00  1.40           C  
ATOM    403  CG1 ILE A  25      18.950  15.135  -8.595  1.00  1.40           C  
ATOM    404  CG2 ILE A  25      18.714  16.497 -10.716  1.00  1.40           C  
ATOM    405  CD1 ILE A  25      18.815  13.757  -9.196  1.00  1.40           C  
ATOM    406  H   ILE A  25      19.683  18.861  -8.891  1.00  1.40           H  
ATOM    407  HA  ILE A  25      17.465  18.227  -9.019  1.00  1.40           H  
ATOM    408  HB  ILE A  25      17.134  15.804  -9.450  1.00  1.40           H  
ATOM    409 1HG1 ILE A  25      20.004  15.411  -8.631  1.00  1.40           H  
ATOM    410 2HG1 ILE A  25      18.636  15.093  -7.553  1.00  1.40           H  
ATOM    411 1HG2 ILE A  25      18.738  15.587 -11.296  1.00  1.40           H  
ATOM    412 2HG2 ILE A  25      18.104  17.211 -11.218  1.00  1.40           H  
ATOM    413 3HG2 ILE A  25      19.710  16.887 -10.624  1.00  1.40           H  
ATOM    414 1HD1 ILE A  25      19.423  13.059  -8.628  1.00  1.40           H  
ATOM    415 2HD1 ILE A  25      17.770  13.446  -9.153  1.00  1.40           H  
ATOM    416 3HD1 ILE A  25      19.142  13.770 -10.219  1.00  1.40           H  
ATOM    417  N   ASP A  26      16.119  16.641  -7.326  1.00  1.38           N  
ATOM    418  CA  ASP A  26      15.375  16.183  -6.168  1.00  1.38           C  
ATOM    419  C   ASP A  26      14.344  15.153  -6.595  1.00  1.38           C  
ATOM    420  O   ASP A  26      13.267  15.487  -7.109  1.00  1.38           O  
ATOM    421  CB  ASP A  26      14.707  17.311  -5.386  1.00  1.38           C  
ATOM    422  CG  ASP A  26      14.079  16.782  -4.076  1.00  1.38           C  
ATOM    423  OD1 ASP A  26      14.117  15.581  -3.896  1.00  1.38           O  
ATOM    424  OD2 ASP A  26      13.554  17.571  -3.288  1.00  1.38           O  
ATOM    425  H   ASP A  26      15.757  16.474  -8.252  1.00  1.38           H  
ATOM    426  HA  ASP A  26      16.075  15.693  -5.490  1.00  1.38           H  
ATOM    427 1HB  ASP A  26      15.432  18.090  -5.148  1.00  1.38           H  
ATOM    428 2HB  ASP A  26      13.925  17.754  -5.989  1.00  1.38           H  
ATOM    429  N   LEU A  27      14.661  13.898  -6.329  1.00  1.32           N  
ATOM    430  CA  LEU A  27      13.842  12.776  -6.736  1.00  1.32           C  
ATOM    431  C   LEU A  27      12.459  12.866  -6.085  1.00  1.32           C  
ATOM    432  O   LEU A  27      11.477  12.349  -6.628  1.00  1.32           O  
ATOM    433  CB  LEU A  27      14.541  11.477  -6.321  1.00  1.32           C  
ATOM    434  CG  LEU A  27      15.901  11.203  -7.024  1.00  1.32           C  
ATOM    435  CD1 LEU A  27      16.548   9.935  -6.435  1.00  1.32           C  
ATOM    436  CD2 LEU A  27      15.692  11.067  -8.502  1.00  1.32           C  
ATOM    437  H   LEU A  27      15.534  13.721  -5.853  1.00  1.32           H  
ATOM    438  HA  LEU A  27      13.723  12.795  -7.816  1.00  1.32           H  
ATOM    439 1HB  LEU A  27      14.727  11.522  -5.247  1.00  1.32           H  
ATOM    440 2HB  LEU A  27      13.875  10.636  -6.518  1.00  1.32           H  
ATOM    441  HG  LEU A  27      16.574  12.040  -6.836  1.00  1.32           H  
ATOM    442 1HD1 LEU A  27      17.514   9.759  -6.921  1.00  1.32           H  
ATOM    443 2HD1 LEU A  27      16.705  10.063  -5.364  1.00  1.32           H  
ATOM    444 3HD1 LEU A  27      15.900   9.073  -6.604  1.00  1.32           H  
ATOM    445 1HD2 LEU A  27      16.650  10.888  -8.992  1.00  1.32           H  
ATOM    446 2HD2 LEU A  27      15.034  10.226  -8.683  1.00  1.32           H  
ATOM    447 3HD2 LEU A  27      15.248  11.980  -8.897  1.00  1.32           H  
ATOM    448  N   ASP A  28      12.379  13.511  -4.910  1.00  1.22           N  
ATOM    449  CA  ASP A  28      11.118  13.623  -4.203  1.00  1.22           C  
ATOM    450  C   ASP A  28      10.179  14.625  -4.866  1.00  1.22           C  
ATOM    451  O   ASP A  28       8.961  14.524  -4.704  1.00  1.22           O  
ATOM    452  CB  ASP A  28      11.323  13.996  -2.734  1.00  1.22           C  
ATOM    453  CG  ASP A  28      11.930  12.858  -1.881  1.00  1.22           C  
ATOM    454  OD1 ASP A  28      11.967  11.723  -2.331  1.00  1.22           O  
ATOM    455  OD2 ASP A  28      12.334  13.123  -0.770  1.00  1.22           O  
ATOM    456  H   ASP A  28      13.200  13.991  -4.518  1.00  1.22           H  
ATOM    457  HA  ASP A  28      10.637  12.647  -4.223  1.00  1.22           H  
ATOM    458 1HB  ASP A  28      11.987  14.868  -2.678  1.00  1.22           H  
ATOM    459 2HB  ASP A  28      10.368  14.291  -2.302  1.00  1.22           H  
ATOM    460  N   LYS A  29      10.714  15.612  -5.602  1.00  1.12           N  
ATOM    461  CA  LYS A  29       9.826  16.590  -6.226  1.00  1.12           C  
ATOM    462  C   LYS A  29       9.276  15.967  -7.489  1.00  1.12           C  
ATOM    463  O   LYS A  29       8.110  16.153  -7.838  1.00  1.12           O  
ATOM    464  CB  LYS A  29      10.533  17.912  -6.537  1.00  1.12           C  
ATOM    465  CG  LYS A  29      10.917  18.709  -5.293  1.00  1.12           C  
ATOM    466  CD  LYS A  29      11.545  20.070  -5.642  1.00  1.12           C  
ATOM    467  CE  LYS A  29      11.962  20.846  -4.375  1.00  1.12           C  
ATOM    468  NZ  LYS A  29      13.239  20.328  -3.764  1.00  1.12           N  
ATOM    469  H   LYS A  29      11.720  15.660  -5.765  1.00  1.12           H  
ATOM    470  HA  LYS A  29       8.997  16.799  -5.553  1.00  1.12           H  
ATOM    471 1HB  LYS A  29      11.443  17.715  -7.109  1.00  1.12           H  
ATOM    472 2HB  LYS A  29       9.883  18.533  -7.152  1.00  1.12           H  
ATOM    473 1HG  LYS A  29      10.021  18.886  -4.703  1.00  1.12           H  
ATOM    474 2HG  LYS A  29      11.603  18.126  -4.690  1.00  1.12           H  
ATOM    475 1HD  LYS A  29      12.424  19.919  -6.273  1.00  1.12           H  
ATOM    476 2HD  LYS A  29      10.823  20.672  -6.193  1.00  1.12           H  
ATOM    477 1HE  LYS A  29      12.102  21.892  -4.624  1.00  1.12           H  
ATOM    478 2HE  LYS A  29      11.164  20.758  -3.642  1.00  1.12           H  
ATOM    479 1HZ  LYS A  29      13.465  20.855  -2.945  1.00  1.12           H  
ATOM    480 2HZ  LYS A  29      13.159  19.336  -3.502  1.00  1.12           H  
ATOM    481 3HZ  LYS A  29      14.009  20.414  -4.434  1.00  1.12           H  
ATOM    482  N   ILE A  30      10.102  15.137  -8.126  1.00  1.02           N  
ATOM    483  CA  ILE A  30       9.677  14.431  -9.326  1.00  1.02           C  
ATOM    484  C   ILE A  30       8.536  13.493  -8.941  1.00  1.02           C  
ATOM    485  O   ILE A  30       7.463  13.501  -9.557  1.00  1.02           O  
ATOM    486  CB  ILE A  30      10.869  13.673  -9.939  1.00  1.02           C  
ATOM    487  CG1 ILE A  30      11.887  14.713 -10.477  1.00  1.02           C  
ATOM    488  CG2 ILE A  30      10.386  12.716 -11.026  1.00  1.02           C  
ATOM    489  CD1 ILE A  30      13.246  14.154 -10.822  1.00  1.02           C  
ATOM    490  H   ILE A  30      11.059  15.033  -7.779  1.00  1.02           H  
ATOM    491  HA  ILE A  30       9.306  15.152 -10.054  1.00  1.02           H  
ATOM    492  HB  ILE A  30      11.375  13.100  -9.163  1.00  1.02           H  
ATOM    493 1HG1 ILE A  30      11.468  15.161 -11.372  1.00  1.02           H  
ATOM    494 2HG1 ILE A  30      12.024  15.496  -9.725  1.00  1.02           H  
ATOM    495 1HG2 ILE A  30      11.223  12.188 -11.457  1.00  1.02           H  
ATOM    496 2HG2 ILE A  30       9.698  12.004 -10.584  1.00  1.02           H  
ATOM    497 3HG2 ILE A  30       9.885  13.259 -11.791  1.00  1.02           H  
ATOM    498 1HD1 ILE A  30      13.884  14.953 -11.199  1.00  1.02           H  
ATOM    499 2HD1 ILE A  30      13.696  13.727  -9.935  1.00  1.02           H  
ATOM    500 3HD1 ILE A  30      13.146  13.393 -11.565  1.00  1.02           H  
ATOM    501  N   HIS A  31       8.744  12.755  -7.848  1.00  0.93           N  
ATOM    502  CA  HIS A  31       7.739  11.854  -7.319  1.00  0.93           C  
ATOM    503  C   HIS A  31       6.461  12.590  -6.962  1.00  0.93           C  
ATOM    504  O   HIS A  31       5.373  12.172  -7.366  1.00  0.93           O  
ATOM    505  CB  HIS A  31       8.263  11.139  -6.077  1.00  0.93           C  
ATOM    506  CG  HIS A  31       7.251  10.281  -5.441  1.00  0.93           C  
ATOM    507  ND1 HIS A  31       6.864   9.102  -5.987  1.00  0.93           N  
ATOM    508  CD2 HIS A  31       6.530  10.432  -4.301  1.00  0.93           C  
ATOM    509  CE1 HIS A  31       5.939   8.550  -5.234  1.00  0.93           C  
ATOM    510  NE2 HIS A  31       5.715   9.337  -4.188  1.00  0.93           N  
ATOM    511  H   HIS A  31       9.653  12.785  -7.386  1.00  0.93           H  
ATOM    512  HA  HIS A  31       7.493  11.105  -8.067  1.00  0.93           H  
ATOM    513 1HB  HIS A  31       9.124  10.521  -6.350  1.00  0.93           H  
ATOM    514 2HB  HIS A  31       8.602  11.869  -5.350  1.00  0.93           H  
ATOM    515  HD1 HIS A  31       7.237   8.723  -6.858  1.00  0.93           H  
ATOM    516  HD2 HIS A  31       6.502  11.217  -3.544  1.00  0.93           H  
ATOM    517  HE1 HIS A  31       5.505   7.609  -5.534  1.00  0.93           H  
ATOM    518  N   ARG A  32       6.590  13.679  -6.201  1.00  0.86           N  
ATOM    519  CA  ARG A  32       5.462  14.491  -5.768  1.00  0.86           C  
ATOM    520  C   ARG A  32       4.583  14.931  -6.931  1.00  0.86           C  
ATOM    521  O   ARG A  32       3.364  14.762  -6.890  1.00  0.86           O  
ATOM    522  CB  ARG A  32       5.987  15.719  -5.051  1.00  0.86           C  
ATOM    523  CG  ARG A  32       4.982  16.666  -4.519  1.00  0.86           C  
ATOM    524  CD  ARG A  32       5.643  17.926  -4.068  1.00  0.86           C  
ATOM    525  NE  ARG A  32       6.172  18.696  -5.190  1.00  0.86           N  
ATOM    526  CZ  ARG A  32       6.971  19.773  -5.069  1.00  0.86           C  
ATOM    527  NH1 ARG A  32       7.319  20.203  -3.875  1.00  0.86           N  
ATOM    528  NH2 ARG A  32       7.405  20.402  -6.148  1.00  0.86           N  
ATOM    529  H   ARG A  32       7.515  13.965  -5.882  1.00  0.86           H  
ATOM    530  HA  ARG A  32       4.861  13.901  -5.077  1.00  0.86           H  
ATOM    531 1HB  ARG A  32       6.616  15.408  -4.222  1.00  0.86           H  
ATOM    532 2HB  ARG A  32       6.613  16.281  -5.734  1.00  0.86           H  
ATOM    533 1HG  ARG A  32       4.278  16.909  -5.312  1.00  0.86           H  
ATOM    534 2HG  ARG A  32       4.450  16.220  -3.678  1.00  0.86           H  
ATOM    535 1HD  ARG A  32       4.962  18.546  -3.510  1.00  0.86           H  
ATOM    536 2HD  ARG A  32       6.482  17.661  -3.426  1.00  0.86           H  
ATOM    537  HE  ARG A  32       5.926  18.392  -6.126  1.00  0.86           H  
ATOM    538 1HH1 ARG A  32       6.986  19.724  -3.050  1.00  0.86           H  
ATOM    539 2HH1 ARG A  32       7.915  21.012  -3.782  1.00  0.86           H  
ATOM    540 1HH2 ARG A  32       7.136  20.072  -7.066  1.00  0.86           H  
ATOM    541 2HH2 ARG A  32       7.999  21.211  -6.057  1.00  0.86           H  
ATOM    542  N   VAL A  33       5.194  15.472  -7.986  1.00  0.80           N  
ATOM    543  CA  VAL A  33       4.420  15.942  -9.129  1.00  0.80           C  
ATOM    544  C   VAL A  33       3.702  14.806  -9.846  1.00  0.80           C  
ATOM    545  O   VAL A  33       2.522  14.937 -10.191  1.00  0.80           O  
ATOM    546  CB  VAL A  33       5.316  16.706 -10.119  1.00  0.80           C  
ATOM    547  CG1 VAL A  33       4.534  17.018 -11.404  1.00  0.80           C  
ATOM    548  CG2 VAL A  33       5.778  17.998  -9.461  1.00  0.80           C  
ATOM    549  H   VAL A  33       6.211  15.581  -7.985  1.00  0.80           H  
ATOM    550  HA  VAL A  33       3.668  16.639  -8.759  1.00  0.80           H  
ATOM    551  HB  VAL A  33       6.181  16.088 -10.381  1.00  0.80           H  
ATOM    552 1HG1 VAL A  33       5.176  17.560 -12.101  1.00  0.80           H  
ATOM    553 2HG1 VAL A  33       4.216  16.087 -11.851  1.00  0.80           H  
ATOM    554 3HG1 VAL A  33       3.664  17.630 -11.163  1.00  0.80           H  
ATOM    555 1HG2 VAL A  33       6.418  18.550 -10.151  1.00  0.80           H  
ATOM    556 2HG2 VAL A  33       4.907  18.600  -9.207  1.00  0.80           H  
ATOM    557 3HG2 VAL A  33       6.335  17.768  -8.557  1.00  0.80           H  
ATOM    558  N   VAL A  34       4.388  13.679 -10.062  1.00  0.75           N  
ATOM    559  CA  VAL A  34       3.740  12.572 -10.753  1.00  0.75           C  
ATOM    560  C   VAL A  34       2.622  11.992  -9.897  1.00  0.75           C  
ATOM    561  O   VAL A  34       1.533  11.694 -10.397  1.00  0.75           O  
ATOM    562  CB  VAL A  34       4.729  11.460 -11.123  1.00  0.75           C  
ATOM    563  CG1 VAL A  34       3.946  10.288 -11.734  1.00  0.75           C  
ATOM    564  CG2 VAL A  34       5.736  11.971 -12.110  1.00  0.75           C  
ATOM    565  H   VAL A  34       5.364  13.599  -9.761  1.00  0.75           H  
ATOM    566  HA  VAL A  34       3.297  12.942 -11.658  1.00  0.75           H  
ATOM    567  HB  VAL A  34       5.237  11.111 -10.216  1.00  0.75           H  
ATOM    568 1HG1 VAL A  34       4.641   9.482 -11.987  1.00  0.75           H  
ATOM    569 2HG1 VAL A  34       3.216   9.934 -11.023  1.00  0.75           H  
ATOM    570 3HG1 VAL A  34       3.433  10.623 -12.637  1.00  0.75           H  
ATOM    571 1HG2 VAL A  34       6.431  11.172 -12.373  1.00  0.75           H  
ATOM    572 2HG2 VAL A  34       5.198  12.295 -12.987  1.00  0.75           H  
ATOM    573 3HG2 VAL A  34       6.285  12.807 -11.680  1.00  0.75           H  
ATOM    574  N   THR A  35       2.892  11.841  -8.605  1.00  0.71           N  
ATOM    575  CA  THR A  35       1.931  11.290  -7.676  1.00  0.71           C  
ATOM    576  C   THR A  35       0.702  12.182  -7.605  1.00  0.71           C  
ATOM    577  O   THR A  35      -0.424  11.688  -7.643  1.00  0.71           O  
ATOM    578  CB  THR A  35       2.544  11.149  -6.281  1.00  0.71           C  
ATOM    579  OG1 THR A  35       3.675  10.310  -6.366  1.00  0.71           O  
ATOM    580  CG2 THR A  35       1.554  10.517  -5.348  1.00  0.71           C  
ATOM    581  H   THR A  35       3.805  12.104  -8.246  1.00  0.71           H  
ATOM    582  HA  THR A  35       1.625  10.310  -8.028  1.00  0.71           H  
ATOM    583  HB  THR A  35       2.844  12.130  -5.907  1.00  0.71           H  
ATOM    584  HG1 THR A  35       4.382  10.796  -6.849  1.00  0.71           H  
ATOM    585 1HG2 THR A  35       2.008  10.408  -4.364  1.00  0.71           H  
ATOM    586 2HG2 THR A  35       0.669  11.149  -5.277  1.00  0.71           H  
ATOM    587 3HG2 THR A  35       1.274   9.535  -5.731  1.00  0.71           H  
ATOM    588  N   TRP A  36       0.900  13.505  -7.522  1.00  0.69           N  
ATOM    589  CA  TRP A  36      -0.239  14.410  -7.487  1.00  0.69           C  
ATOM    590  C   TRP A  36      -1.045  14.295  -8.759  1.00  0.69           C  
ATOM    591  O   TRP A  36      -2.269  14.205  -8.730  1.00  0.69           O  
ATOM    592  CB  TRP A  36       0.197  15.869  -7.372  1.00  0.69           C  
ATOM    593  CG  TRP A  36       0.623  16.288  -6.027  1.00  0.69           C  
ATOM    594  CD1 TRP A  36       0.402  15.635  -4.854  1.00  0.69           C  
ATOM    595  CD2 TRP A  36       1.317  17.505  -5.687  1.00  0.69           C  
ATOM    596  NE1 TRP A  36       0.912  16.360  -3.807  1.00  0.69           N  
ATOM    597  CE2 TRP A  36       1.466  17.512  -4.298  1.00  0.69           C  
ATOM    598  CE3 TRP A  36       1.808  18.584  -6.438  1.00  0.69           C  
ATOM    599  CZ2 TRP A  36       2.078  18.557  -3.635  1.00  0.69           C  
ATOM    600  CZ3 TRP A  36       2.422  19.627  -5.764  1.00  0.69           C  
ATOM    601  CH2 TRP A  36       2.549  19.617  -4.406  1.00  0.69           C  
ATOM    602  H   TRP A  36       1.843  13.886  -7.468  1.00  0.69           H  
ATOM    603  HA  TRP A  36      -0.873  14.148  -6.641  1.00  0.69           H  
ATOM    604 1HB  TRP A  36       1.024  16.053  -8.064  1.00  0.69           H  
ATOM    605 2HB  TRP A  36      -0.626  16.503  -7.672  1.00  0.69           H  
ATOM    606  HD1 TRP A  36      -0.114  14.679  -4.761  1.00  0.69           H  
ATOM    607  HE1 TRP A  36       0.872  16.094  -2.836  1.00  0.69           H  
ATOM    608  HE3 TRP A  36       1.706  18.603  -7.524  1.00  0.69           H  
ATOM    609  HZ2 TRP A  36       2.193  18.568  -2.550  1.00  0.69           H  
ATOM    610  HZ3 TRP A  36       2.796  20.457  -6.329  1.00  0.69           H  
ATOM    611  HH2 TRP A  36       3.036  20.460  -3.916  1.00  0.69           H  
ATOM    612  N   ALA A  37      -0.360  14.242  -9.892  1.00  0.68           N  
ATOM    613  CA  ALA A  37      -1.027  14.140 -11.172  1.00  0.68           C  
ATOM    614  C   ALA A  37      -1.875  12.868 -11.251  1.00  0.68           C  
ATOM    615  O   ALA A  37      -2.970  12.869 -11.823  1.00  0.68           O  
ATOM    616  CB  ALA A  37       0.015  14.182 -12.263  1.00  0.68           C  
ATOM    617  H   ALA A  37       0.659  14.312  -9.880  1.00  0.68           H  
ATOM    618  HA  ALA A  37      -1.692  14.994 -11.278  1.00  0.68           H  
ATOM    619 1HB  ALA A  37      -0.471  14.144 -13.229  1.00  0.68           H  
ATOM    620 2HB  ALA A  37       0.580  15.107 -12.179  1.00  0.68           H  
ATOM    621 3HB  ALA A  37       0.689  13.342 -12.156  1.00  0.68           H  
ATOM    622  N   ALA A  38      -1.382  11.794 -10.629  1.00  0.67           N  
ATOM    623  CA  ALA A  38      -2.044  10.498 -10.616  1.00  0.67           C  
ATOM    624  C   ALA A  38      -3.173  10.400  -9.596  1.00  0.67           C  
ATOM    625  O   ALA A  38      -3.854   9.369  -9.535  1.00  0.67           O  
ATOM    626  CB  ALA A  38      -1.016   9.409 -10.333  1.00  0.67           C  
ATOM    627  H   ALA A  38      -0.465  11.864 -10.188  1.00  0.67           H  
ATOM    628  HA  ALA A  38      -2.476  10.337 -11.589  1.00  0.67           H  
ATOM    629 1HB  ALA A  38      -1.499   8.434 -10.363  1.00  0.67           H  
ATOM    630 2HB  ALA A  38      -0.224   9.449 -11.081  1.00  0.67           H  
ATOM    631 3HB  ALA A  38      -0.586   9.577  -9.345  1.00  0.67           H  
ATOM    632  N   GLU A  39      -3.359  11.414  -8.754  1.00  0.68           N  
ATOM    633  CA  GLU A  39      -4.385  11.315  -7.736  1.00  0.68           C  
ATOM    634  C   GLU A  39      -5.753  11.117  -8.373  1.00  0.68           C  
ATOM    635  O   GLU A  39      -6.169  11.872  -9.252  1.00  0.68           O  
ATOM    636  CB  GLU A  39      -4.376  12.560  -6.843  1.00  0.68           C  
ATOM    637  CG  GLU A  39      -5.355  12.508  -5.662  1.00  0.68           C  
ATOM    638  CD  GLU A  39      -5.267  13.717  -4.745  1.00  0.68           C  
ATOM    639  OE1 GLU A  39      -4.384  14.523  -4.923  1.00  0.68           O  
ATOM    640  OE2 GLU A  39      -6.091  13.825  -3.866  1.00  0.68           O  
ATOM    641  H   GLU A  39      -2.805  12.269  -8.820  1.00  0.68           H  
ATOM    642  HA  GLU A  39      -4.168  10.447  -7.113  1.00  0.68           H  
ATOM    643 1HB  GLU A  39      -3.368  12.712  -6.448  1.00  0.68           H  
ATOM    644 2HB  GLU A  39      -4.620  13.435  -7.445  1.00  0.68           H  
ATOM    645 1HG  GLU A  39      -6.370  12.441  -6.051  1.00  0.68           H  
ATOM    646 2HG  GLU A  39      -5.158  11.606  -5.085  1.00  0.68           H  
ATOM    647  N   GLY A  40      -6.474  10.109  -7.913  1.00  0.68           N  
ATOM    648  CA  GLY A  40      -7.807   9.841  -8.431  1.00  0.68           C  
ATOM    649  C   GLY A  40      -7.823   9.043  -9.739  1.00  0.68           C  
ATOM    650  O   GLY A  40      -8.901   8.761 -10.267  1.00  0.68           O  
ATOM    651  H   GLY A  40      -6.088   9.511  -7.196  1.00  0.68           H  
ATOM    652 1HA  GLY A  40      -8.376   9.301  -7.675  1.00  0.68           H  
ATOM    653 2HA  GLY A  40      -8.322  10.788  -8.585  1.00  0.68           H  
ATOM    654  N   LEU A  41      -6.655   8.676 -10.272  1.00  0.69           N  
ATOM    655  CA  LEU A  41      -6.640   7.930 -11.522  1.00  0.69           C  
ATOM    656  C   LEU A  41      -6.374   6.458 -11.284  1.00  0.69           C  
ATOM    657  O   LEU A  41      -5.619   6.078 -10.388  1.00  0.69           O  
ATOM    658  CB  LEU A  41      -5.589   8.474 -12.488  1.00  0.69           C  
ATOM    659  CG  LEU A  41      -5.734   9.924 -12.870  1.00  0.69           C  
ATOM    660  CD1 LEU A  41      -4.625  10.290 -13.817  1.00  0.69           C  
ATOM    661  CD2 LEU A  41      -7.101  10.167 -13.495  1.00  0.69           C  
ATOM    662  H   LEU A  41      -5.769   8.930  -9.830  1.00  0.69           H  
ATOM    663  HA  LEU A  41      -7.614   8.022 -11.995  1.00  0.69           H  
ATOM    664 1HB  LEU A  41      -4.613   8.366 -12.019  1.00  0.69           H  
ATOM    665 2HB  LEU A  41      -5.603   7.871 -13.402  1.00  0.69           H  
ATOM    666  HG  LEU A  41      -5.625  10.538 -11.975  1.00  0.69           H  
ATOM    667 1HD1 LEU A  41      -4.713  11.344 -14.072  1.00  0.69           H  
ATOM    668 2HD1 LEU A  41      -3.677  10.114 -13.361  1.00  0.69           H  
ATOM    669 3HD1 LEU A  41      -4.706   9.684 -14.720  1.00  0.69           H  
ATOM    670 1HD2 LEU A  41      -7.195  11.217 -13.759  1.00  0.69           H  
ATOM    671 2HD2 LEU A  41      -7.208   9.553 -14.391  1.00  0.69           H  
ATOM    672 3HD2 LEU A  41      -7.879   9.902 -12.779  1.00  0.69           H  
ATOM    673  N   GLU A  42      -6.991   5.635 -12.110  1.00  0.70           N  
ATOM    674  CA  GLU A  42      -6.794   4.198 -12.081  1.00  0.70           C  
ATOM    675  C   GLU A  42      -5.999   3.784 -13.300  1.00  0.70           C  
ATOM    676  O   GLU A  42      -5.843   4.567 -14.223  1.00  0.70           O  
ATOM    677  CB  GLU A  42      -8.138   3.464 -12.044  1.00  0.70           C  
ATOM    678  CG  GLU A  42      -8.973   3.758 -10.789  1.00  0.70           C  
ATOM    679  CD  GLU A  42     -10.285   2.988 -10.723  1.00  0.70           C  
ATOM    680  OE1 GLU A  42     -10.561   2.232 -11.622  1.00  0.70           O  
ATOM    681  OE2 GLU A  42     -11.004   3.165  -9.766  1.00  0.70           O  
ATOM    682  H   GLU A  42      -7.616   6.022 -12.805  1.00  0.70           H  
ATOM    683  HA  GLU A  42      -6.223   3.933 -11.191  1.00  0.70           H  
ATOM    684 1HB  GLU A  42      -8.727   3.743 -12.920  1.00  0.70           H  
ATOM    685 2HB  GLU A  42      -7.970   2.388 -12.096  1.00  0.70           H  
ATOM    686 1HG  GLU A  42      -8.377   3.512  -9.911  1.00  0.70           H  
ATOM    687 2HG  GLU A  42      -9.187   4.826 -10.757  1.00  0.70           H  
ATOM    688  N   ASN A  43      -5.432   2.586 -13.263  1.00  0.71           N  
ATOM    689  CA  ASN A  43      -4.687   2.003 -14.384  1.00  0.71           C  
ATOM    690  C   ASN A  43      -3.479   2.827 -14.839  1.00  0.71           C  
ATOM    691  O   ASN A  43      -3.100   2.769 -16.011  1.00  0.71           O  
ATOM    692  CB  ASN A  43      -5.595   1.797 -15.578  1.00  0.71           C  
ATOM    693  CG  ASN A  43      -6.770   0.927 -15.287  1.00  0.71           C  
ATOM    694  OD1 ASN A  43      -6.661  -0.163 -14.707  1.00  0.71           O  
ATOM    695  ND2 ASN A  43      -7.920   1.411 -15.680  1.00  0.71           N  
ATOM    696  H   ASN A  43      -5.570   2.024 -12.436  1.00  0.71           H  
ATOM    697  HA  ASN A  43      -4.306   1.032 -14.065  1.00  0.71           H  
ATOM    698 1HB  ASN A  43      -5.954   2.756 -15.951  1.00  0.71           H  
ATOM    699 2HB  ASN A  43      -5.023   1.340 -16.383  1.00  0.71           H  
ATOM    700 1HD2 ASN A  43      -8.767   0.903 -15.521  1.00  0.71           H  
ATOM    701 2HD2 ASN A  43      -7.954   2.333 -16.143  1.00  0.71           H  
ATOM    702  N   VAL A  44      -2.856   3.535 -13.901  1.00  0.71           N  
ATOM    703  CA  VAL A  44      -1.648   4.296 -14.169  1.00  0.71           C  
ATOM    704  C   VAL A  44      -0.643   3.935 -13.105  1.00  0.71           C  
ATOM    705  O   VAL A  44      -1.024   3.591 -11.983  1.00  0.71           O  
ATOM    706  CB  VAL A  44      -1.870   5.838 -14.148  1.00  0.71           C  
ATOM    707  CG1 VAL A  44      -2.864   6.279 -15.236  1.00  0.71           C  
ATOM    708  CG2 VAL A  44      -2.372   6.285 -12.780  1.00  0.71           C  
ATOM    709  H   VAL A  44      -3.239   3.537 -12.968  1.00  0.71           H  
ATOM    710  HA  VAL A  44      -1.253   4.009 -15.142  1.00  0.71           H  
ATOM    711  HB  VAL A  44      -0.918   6.319 -14.360  1.00  0.71           H  
ATOM    712 1HG1 VAL A  44      -2.978   7.363 -15.218  1.00  0.71           H  
ATOM    713 2HG1 VAL A  44      -2.494   5.971 -16.209  1.00  0.71           H  
ATOM    714 3HG1 VAL A  44      -3.826   5.818 -15.055  1.00  0.71           H  
ATOM    715 1HG2 VAL A  44      -2.493   7.369 -12.777  1.00  0.71           H  
ATOM    716 2HG2 VAL A  44      -3.336   5.811 -12.566  1.00  0.71           H  
ATOM    717 3HG2 VAL A  44      -1.650   6.000 -12.016  1.00  0.71           H  
ATOM    718  N   SER A  45       0.628   4.072 -13.421  1.00  0.72           N  
ATOM    719  CA  SER A  45       1.668   3.803 -12.455  1.00  0.72           C  
ATOM    720  C   SER A  45       2.656   4.936 -12.307  1.00  0.72           C  
ATOM    721  O   SER A  45       3.386   5.288 -13.235  1.00  0.72           O  
ATOM    722  CB  SER A  45       2.404   2.534 -12.832  1.00  0.72           C  
ATOM    723  OG  SER A  45       3.531   2.351 -12.009  1.00  0.72           O  
ATOM    724  H   SER A  45       0.888   4.318 -14.371  1.00  0.72           H  
ATOM    725  HA  SER A  45       1.198   3.646 -11.485  1.00  0.72           H  
ATOM    726 1HB  SER A  45       1.734   1.682 -12.730  1.00  0.72           H  
ATOM    727 2HB  SER A  45       2.701   2.587 -13.871  1.00  0.72           H  
ATOM    728  HG  SER A  45       3.181   2.089 -11.148  1.00  0.72           H  
ATOM    729  N   VAL A  46       2.715   5.469 -11.094  1.00  0.73           N  
ATOM    730  CA  VAL A  46       3.612   6.566 -10.792  1.00  0.73           C  
ATOM    731  C   VAL A  46       5.043   6.125 -11.062  1.00  0.73           C  
ATOM    732  O   VAL A  46       5.804   6.841 -11.711  1.00  0.73           O  
ATOM    733  CB  VAL A  46       3.441   6.970  -9.309  1.00  0.73           C  
ATOM    734  CG1 VAL A  46       4.509   7.958  -8.866  1.00  0.73           C  
ATOM    735  CG2 VAL A  46       2.054   7.573  -9.099  1.00  0.73           C  
ATOM    736  H   VAL A  46       2.094   5.122 -10.377  1.00  0.73           H  
ATOM    737  HA  VAL A  46       3.368   7.411 -11.435  1.00  0.73           H  
ATOM    738  HB  VAL A  46       3.551   6.088  -8.700  1.00  0.73           H  
ATOM    739 1HG1 VAL A  46       4.361   8.194  -7.815  1.00  0.73           H  
ATOM    740 2HG1 VAL A  46       5.499   7.517  -8.998  1.00  0.73           H  
ATOM    741 3HG1 VAL A  46       4.452   8.859  -9.431  1.00  0.73           H  
ATOM    742 1HG2 VAL A  46       1.928   7.833  -8.050  1.00  0.73           H  
ATOM    743 2HG2 VAL A  46       1.946   8.467  -9.707  1.00  0.73           H  
ATOM    744 3HG2 VAL A  46       1.293   6.848  -9.387  1.00  0.73           H  
ATOM    745  N   SER A  47       5.389   4.914 -10.613  1.00  0.75           N  
ATOM    746  CA  SER A  47       6.730   4.383 -10.815  1.00  0.75           C  
ATOM    747  C   SER A  47       7.068   4.187 -12.296  1.00  0.75           C  
ATOM    748  O   SER A  47       8.184   4.498 -12.714  1.00  0.75           O  
ATOM    749  CB  SER A  47       6.891   3.072 -10.070  1.00  0.75           C  
ATOM    750  OG  SER A  47       6.825   3.265  -8.679  1.00  0.75           O  
ATOM    751  H   SER A  47       4.709   4.366 -10.112  1.00  0.75           H  
ATOM    752  HA  SER A  47       7.441   5.100 -10.400  1.00  0.75           H  
ATOM    753 1HB  SER A  47       6.107   2.382 -10.383  1.00  0.75           H  
ATOM    754 2HB  SER A  47       7.847   2.622 -10.333  1.00  0.75           H  
ATOM    755  HG  SER A  47       7.514   3.903  -8.464  1.00  0.75           H  
ATOM    756  N   GLN A  48       6.122   3.690 -13.113  1.00  0.78           N  
ATOM    757  CA  GLN A  48       6.423   3.530 -14.547  1.00  0.78           C  
ATOM    758  C   GLN A  48       6.773   4.872 -15.187  1.00  0.78           C  
ATOM    759  O   GLN A  48       7.747   4.986 -15.947  1.00  0.78           O  
ATOM    760  CB  GLN A  48       5.245   2.896 -15.306  1.00  0.78           C  
ATOM    761  CG  GLN A  48       5.481   2.677 -16.808  1.00  0.78           C  
ATOM    762  CD  GLN A  48       4.300   1.958 -17.543  1.00  0.78           C  
ATOM    763  OE1 GLN A  48       3.096   2.253 -17.391  1.00  0.78           O  
ATOM    764  NE2 GLN A  48       4.674   0.988 -18.371  1.00  0.78           N  
ATOM    765  H   GLN A  48       5.210   3.408 -12.743  1.00  0.78           H  
ATOM    766  HA  GLN A  48       7.288   2.876 -14.645  1.00  0.78           H  
ATOM    767 1HB  GLN A  48       4.991   1.940 -14.852  1.00  0.78           H  
ATOM    768 2HB  GLN A  48       4.376   3.550 -15.209  1.00  0.78           H  
ATOM    769 1HG  GLN A  48       5.627   3.649 -17.270  1.00  0.78           H  
ATOM    770 2HG  GLN A  48       6.376   2.070 -16.935  1.00  0.78           H  
ATOM    771 1HE2 GLN A  48       3.987   0.475 -18.887  1.00  0.78           H  
ATOM    772 2HE2 GLN A  48       5.645   0.769 -18.480  1.00  0.78           H  
ATOM    773  N   VAL A  49       5.987   5.901 -14.867  1.00  0.81           N  
ATOM    774  CA  VAL A  49       6.229   7.222 -15.424  1.00  0.81           C  
ATOM    775  C   VAL A  49       7.533   7.806 -14.907  1.00  0.81           C  
ATOM    776  O   VAL A  49       8.339   8.331 -15.692  1.00  0.81           O  
ATOM    777  CB  VAL A  49       5.046   8.152 -15.120  1.00  0.81           C  
ATOM    778  CG1 VAL A  49       5.362   9.608 -15.528  1.00  0.81           C  
ATOM    779  CG2 VAL A  49       3.878   7.666 -15.902  1.00  0.81           C  
ATOM    780  H   VAL A  49       5.196   5.754 -14.232  1.00  0.81           H  
ATOM    781  HA  VAL A  49       6.305   7.124 -16.507  1.00  0.81           H  
ATOM    782  HB  VAL A  49       4.829   8.129 -14.048  1.00  0.81           H  
ATOM    783 1HG1 VAL A  49       4.504  10.245 -15.309  1.00  0.81           H  
ATOM    784 2HG1 VAL A  49       6.225   9.959 -14.965  1.00  0.81           H  
ATOM    785 3HG1 VAL A  49       5.577   9.655 -16.592  1.00  0.81           H  
ATOM    786 1HG2 VAL A  49       3.043   8.295 -15.707  1.00  0.81           H  
ATOM    787 2HG2 VAL A  49       4.118   7.696 -16.963  1.00  0.81           H  
ATOM    788 3HG2 VAL A  49       3.648   6.638 -15.606  1.00  0.81           H  
ATOM    789  N   GLU A  50       7.770   7.715 -13.595  1.00  0.85           N  
ATOM    790  CA  GLU A  50       9.012   8.253 -13.080  1.00  0.85           C  
ATOM    791  C   GLU A  50      10.227   7.539 -13.631  1.00  0.85           C  
ATOM    792  O   GLU A  50      11.202   8.191 -13.980  1.00  0.85           O  
ATOM    793  CB  GLU A  50       9.124   8.149 -11.568  1.00  0.85           C  
ATOM    794  CG  GLU A  50       8.305   9.036 -10.726  1.00  0.85           C  
ATOM    795  CD  GLU A  50       8.685   8.799  -9.286  1.00  0.85           C  
ATOM    796  OE1 GLU A  50       9.876   8.815  -8.967  1.00  0.85           O  
ATOM    797  OE2 GLU A  50       7.797   8.582  -8.501  1.00  0.85           O  
ATOM    798  H   GLU A  50       7.092   7.284 -12.966  1.00  0.85           H  
ATOM    799  HA  GLU A  50       9.072   9.303 -13.365  1.00  0.85           H  
ATOM    800 1HB  GLU A  50       8.861   7.129 -11.281  1.00  0.85           H  
ATOM    801 2HB  GLU A  50      10.132   8.289 -11.282  1.00  0.85           H  
ATOM    802 1HG  GLU A  50       8.484  10.070 -10.992  1.00  0.85           H  
ATOM    803 2HG  GLU A  50       7.249   8.822 -10.874  1.00  0.85           H  
ATOM    804  N   LEU A  51      10.183   6.215 -13.758  1.00  0.92           N  
ATOM    805  CA  LEU A  51      11.361   5.506 -14.229  1.00  0.92           C  
ATOM    806  C   LEU A  51      11.696   5.912 -15.638  1.00  0.92           C  
ATOM    807  O   LEU A  51      12.838   6.269 -15.940  1.00  0.92           O  
ATOM    808  CB  LEU A  51      11.163   4.001 -14.166  1.00  0.92           C  
ATOM    809  CG  LEU A  51      12.339   3.211 -14.681  1.00  0.92           C  
ATOM    810  CD1 LEU A  51      13.557   3.552 -13.831  1.00  0.92           C  
ATOM    811  CD2 LEU A  51      12.020   1.736 -14.621  1.00  0.92           C  
ATOM    812  H   LEU A  51       9.355   5.690 -13.482  1.00  0.92           H  
ATOM    813  HA  LEU A  51      12.202   5.769 -13.592  1.00  0.92           H  
ATOM    814 1HB  LEU A  51      10.973   3.707 -13.139  1.00  0.92           H  
ATOM    815 2HB  LEU A  51      10.284   3.742 -14.762  1.00  0.92           H  
ATOM    816  HG  LEU A  51      12.546   3.494 -15.710  1.00  0.92           H  
ATOM    817 1HD1 LEU A  51      14.422   2.998 -14.194  1.00  0.92           H  
ATOM    818 2HD1 LEU A  51      13.759   4.622 -13.899  1.00  0.92           H  
ATOM    819 3HD1 LEU A  51      13.364   3.284 -12.792  1.00  0.92           H  
ATOM    820 1HD2 LEU A  51      12.870   1.164 -14.994  1.00  0.92           H  
ATOM    821 2HD2 LEU A  51      11.812   1.451 -13.589  1.00  0.92           H  
ATOM    822 3HD2 LEU A  51      11.144   1.532 -15.238  1.00  0.92           H  
ATOM    823  N   LYS A  52      10.696   5.896 -16.515  1.00  1.00           N  
ATOM    824  CA  LYS A  52      10.940   6.276 -17.891  1.00  1.00           C  
ATOM    825  C   LYS A  52      11.534   7.683 -17.933  1.00  1.00           C  
ATOM    826  O   LYS A  52      12.438   7.961 -18.723  1.00  1.00           O  
ATOM    827  CB  LYS A  52       9.650   6.148 -18.707  1.00  1.00           C  
ATOM    828  CG  LYS A  52       9.769   6.511 -20.207  1.00  1.00           C  
ATOM    829  CD  LYS A  52       8.470   6.157 -20.963  1.00  1.00           C  
ATOM    830  CE  LYS A  52       8.449   6.691 -22.418  1.00  1.00           C  
ATOM    831  NZ  LYS A  52       9.533   6.122 -23.266  1.00  1.00           N  
ATOM    832  H   LYS A  52       9.755   5.611 -16.231  1.00  1.00           H  
ATOM    833  HA  LYS A  52      11.672   5.593 -18.314  1.00  1.00           H  
ATOM    834 1HB  LYS A  52       9.281   5.124 -18.637  1.00  1.00           H  
ATOM    835 2HB  LYS A  52       8.889   6.783 -18.256  1.00  1.00           H  
ATOM    836 1HG  LYS A  52       9.954   7.585 -20.305  1.00  1.00           H  
ATOM    837 2HG  LYS A  52      10.605   5.976 -20.656  1.00  1.00           H  
ATOM    838 1HD  LYS A  52       8.360   5.074 -20.993  1.00  1.00           H  
ATOM    839 2HD  LYS A  52       7.611   6.568 -20.431  1.00  1.00           H  
ATOM    840 1HE  LYS A  52       7.491   6.425 -22.856  1.00  1.00           H  
ATOM    841 2HE  LYS A  52       8.554   7.773 -22.421  1.00  1.00           H  
ATOM    842 1HZ  LYS A  52       9.459   6.500 -24.200  1.00  1.00           H  
ATOM    843 2HZ  LYS A  52      10.458   6.401 -22.911  1.00  1.00           H  
ATOM    844 3HZ  LYS A  52       9.471   5.131 -23.307  1.00  1.00           H  
ATOM    845  N   SER A  53      11.028   8.572 -17.075  1.00  1.11           N  
ATOM    846  CA  SER A  53      11.509   9.937 -17.020  1.00  1.11           C  
ATOM    847  C   SER A  53      12.947  10.036 -16.494  1.00  1.11           C  
ATOM    848  O   SER A  53      13.780  10.716 -17.088  1.00  1.11           O  
ATOM    849  CB  SER A  53      10.610  10.714 -16.102  1.00  1.11           C  
ATOM    850  OG  SER A  53       9.319  10.709 -16.591  1.00  1.11           O  
ATOM    851  H   SER A  53      10.264   8.305 -16.451  1.00  1.11           H  
ATOM    852  HA  SER A  53      11.472  10.351 -18.024  1.00  1.11           H  
ATOM    853 1HB  SER A  53      10.632  10.304 -15.105  1.00  1.11           H  
ATOM    854 2HB  SER A  53      10.961  11.729 -16.043  1.00  1.11           H  
ATOM    855  HG  SER A  53       8.983   9.793 -16.446  1.00  1.11           H  
ATOM    856  N   HIS A  54      13.269   9.286 -15.429  1.00  1.23           N  
ATOM    857  CA  HIS A  54      14.588   9.355 -14.791  1.00  1.23           C  
ATOM    858  C   HIS A  54      15.669   8.946 -15.768  1.00  1.23           C  
ATOM    859  O   HIS A  54      16.734   9.565 -15.840  1.00  1.23           O  
ATOM    860  CB  HIS A  54      14.666   8.475 -13.529  1.00  1.23           C  
ATOM    861  CG  HIS A  54      13.862   8.992 -12.330  1.00  1.23           C  
ATOM    862  ND1 HIS A  54      14.071  10.227 -11.757  1.00  1.23           N  
ATOM    863  CD2 HIS A  54      12.883   8.411 -11.608  1.00  1.23           C  
ATOM    864  CE1 HIS A  54      13.218  10.385 -10.744  1.00  1.23           C  
ATOM    865  NE2 HIS A  54      12.491   9.301 -10.637  1.00  1.23           N  
ATOM    866  H   HIS A  54      12.554   8.703 -15.012  1.00  1.23           H  
ATOM    867  HA  HIS A  54      14.791  10.366 -14.486  1.00  1.23           H  
ATOM    868 1HB  HIS A  54      14.290   7.477 -13.771  1.00  1.23           H  
ATOM    869 2HB  HIS A  54      15.704   8.366 -13.225  1.00  1.23           H  
ATOM    870  HD2 HIS A  54      12.469   7.428 -11.777  1.00  1.23           H  
ATOM    871  HE1 HIS A  54      13.131  11.257 -10.105  1.00  1.23           H  
ATOM    872  HE2 HIS A  54      11.727   9.133  -9.937  1.00  1.23           H  
ATOM    873  N   ILE A  55      15.357   7.953 -16.582  1.00  1.33           N  
ATOM    874  CA  ILE A  55      16.252   7.440 -17.603  1.00  1.33           C  
ATOM    875  C   ILE A  55      16.694   8.529 -18.588  1.00  1.33           C  
ATOM    876  O   ILE A  55      17.786   8.443 -19.152  1.00  1.33           O  
ATOM    877  CB  ILE A  55      15.603   6.257 -18.338  1.00  1.33           C  
ATOM    878  CG1 ILE A  55      15.507   5.043 -17.363  1.00  1.33           C  
ATOM    879  CG2 ILE A  55      16.387   5.916 -19.595  1.00  1.33           C  
ATOM    880  CD1 ILE A  55      14.631   3.914 -17.857  1.00  1.33           C  
ATOM    881  H   ILE A  55      14.449   7.497 -16.460  1.00  1.33           H  
ATOM    882  HA  ILE A  55      17.143   7.064 -17.107  1.00  1.33           H  
ATOM    883  HB  ILE A  55      14.583   6.527 -18.613  1.00  1.33           H  
ATOM    884 1HG1 ILE A  55      16.508   4.651 -17.198  1.00  1.33           H  
ATOM    885 2HG1 ILE A  55      15.112   5.389 -16.409  1.00  1.33           H  
ATOM    886 1HG2 ILE A  55      15.904   5.087 -20.106  1.00  1.33           H  
ATOM    887 2HG2 ILE A  55      16.409   6.787 -20.252  1.00  1.33           H  
ATOM    888 3HG2 ILE A  55      17.405   5.637 -19.327  1.00  1.33           H  
ATOM    889 1HD1 ILE A  55      14.621   3.113 -17.119  1.00  1.33           H  
ATOM    890 2HD1 ILE A  55      13.619   4.284 -18.002  1.00  1.33           H  
ATOM    891 3HD1 ILE A  55      15.019   3.536 -18.799  1.00  1.33           H  
ATOM    892  N   GLN A  56      15.819   9.499 -18.866  1.00  1.40           N  
ATOM    893  CA  GLN A  56      16.110  10.562 -19.815  1.00  1.40           C  
ATOM    894  C   GLN A  56      16.670  11.846 -19.172  1.00  1.40           C  
ATOM    895  O   GLN A  56      16.833  12.854 -19.866  1.00  1.40           O  
ATOM    896  CB  GLN A  56      14.847  10.936 -20.593  1.00  1.40           C  
ATOM    897  CG  GLN A  56      14.213   9.818 -21.431  1.00  1.40           C  
ATOM    898  CD  GLN A  56      15.153   9.230 -22.472  1.00  1.40           C  
ATOM    899  OE1 GLN A  56      15.992   9.926 -23.056  1.00  1.40           O  
ATOM    900  NE2 GLN A  56      15.002   7.937 -22.732  1.00  1.40           N  
ATOM    901  H   GLN A  56      14.943   9.554 -18.350  1.00  1.40           H  
ATOM    902  HA  GLN A  56      16.855  10.190 -20.516  1.00  1.40           H  
ATOM    903 1HB  GLN A  56      14.095  11.245 -19.880  1.00  1.40           H  
ATOM    904 2HB  GLN A  56      15.047  11.782 -21.247  1.00  1.40           H  
ATOM    905 1HG  GLN A  56      13.896   9.015 -20.762  1.00  1.40           H  
ATOM    906 2HG  GLN A  56      13.340  10.222 -21.959  1.00  1.40           H  
ATOM    907 1HE2 GLN A  56      15.574   7.496 -23.419  1.00  1.40           H  
ATOM    908 2HE2 GLN A  56      14.293   7.416 -22.255  1.00  1.40           H  
ATOM    909  N   PHE A  57      16.936  11.849 -17.863  1.00  1.43           N  
ATOM    910  CA  PHE A  57      17.424  13.076 -17.229  1.00  1.43           C  
ATOM    911  C   PHE A  57      18.918  13.271 -17.437  1.00  1.43           C  
ATOM    912  O   PHE A  57      19.673  12.312 -17.599  1.00  1.43           O  
ATOM    913  CB  PHE A  57      17.035  13.125 -15.746  1.00  1.43           C  
ATOM    914  CG  PHE A  57      15.560  13.349 -15.615  1.00  1.43           C  
ATOM    915  CD1 PHE A  57      14.913  13.918 -16.658  1.00  1.43           C  
ATOM    916  CD2 PHE A  57      14.817  13.001 -14.499  1.00  1.43           C  
ATOM    917  CE1 PHE A  57      13.602  14.141 -16.634  1.00  1.43           C  
ATOM    918  CE2 PHE A  57      13.449  13.219 -14.486  1.00  1.43           C  
ATOM    919  CZ  PHE A  57      12.854  13.793 -15.565  1.00  1.43           C  
ATOM    920  H   PHE A  57      16.811  11.008 -17.297  1.00  1.43           H  
ATOM    921  HA  PHE A  57      16.926  13.916 -17.707  1.00  1.43           H  
ATOM    922 1HB  PHE A  57      17.289  12.179 -15.258  1.00  1.43           H  
ATOM    923 2HB  PHE A  57      17.563  13.931 -15.239  1.00  1.43           H  
ATOM    924  HD1 PHE A  57      15.479  14.192 -17.541  1.00  1.43           H  
ATOM    925  HD2 PHE A  57      15.311  12.537 -13.642  1.00  1.43           H  
ATOM    926  HE1 PHE A  57      13.162  14.600 -17.486  1.00  1.43           H  
ATOM    927  HE2 PHE A  57      12.847  12.932 -13.635  1.00  1.43           H  
ATOM    928  HZ  PHE A  57      11.785  13.976 -15.569  1.00  1.43           H  
ATOM    929  N   TYR A  58      19.346  14.527 -17.448  1.00  1.41           N  
ATOM    930  CA  TYR A  58      20.753  14.845 -17.656  1.00  1.41           C  
ATOM    931  C   TYR A  58      21.217  16.090 -16.921  1.00  1.41           C  
ATOM    932  O   TYR A  58      20.420  16.916 -16.486  1.00  1.41           O  
ATOM    933  CB  TYR A  58      21.016  14.988 -19.150  1.00  1.41           C  
ATOM    934  CG  TYR A  58      20.175  16.083 -19.791  1.00  1.41           C  
ATOM    935  CD1 TYR A  58      20.635  17.388 -19.893  1.00  1.41           C  
ATOM    936  CD2 TYR A  58      18.929  15.750 -20.298  1.00  1.41           C  
ATOM    937  CE1 TYR A  58      19.842  18.354 -20.498  1.00  1.41           C  
ATOM    938  CE2 TYR A  58      18.143  16.704 -20.902  1.00  1.41           C  
ATOM    939  CZ  TYR A  58      18.590  18.000 -21.006  1.00  1.41           C  
ATOM    940  OH  TYR A  58      17.796  18.943 -21.623  1.00  1.41           O  
ATOM    941  H   TYR A  58      18.684  15.276 -17.316  1.00  1.41           H  
ATOM    942  HA  TYR A  58      21.346  14.010 -17.282  1.00  1.41           H  
ATOM    943 1HB  TYR A  58      22.068  15.219 -19.320  1.00  1.41           H  
ATOM    944 2HB  TYR A  58      20.796  14.046 -19.653  1.00  1.41           H  
ATOM    945  HD1 TYR A  58      21.615  17.653 -19.500  1.00  1.41           H  
ATOM    946  HD2 TYR A  58      18.568  14.723 -20.222  1.00  1.41           H  
ATOM    947  HE1 TYR A  58      20.202  19.380 -20.578  1.00  1.41           H  
ATOM    948  HE2 TYR A  58      17.165  16.429 -21.300  1.00  1.41           H  
ATOM    949  HH  TYR A  58      18.196  19.811 -21.541  1.00  1.41           H  
ATOM    950  N   ASN A  59      22.524  16.213 -16.770  1.00  1.35           N  
ATOM    951  CA  ASN A  59      23.065  17.331 -16.023  1.00  1.35           C  
ATOM    952  C   ASN A  59      22.769  18.661 -16.693  1.00  1.35           C  
ATOM    953  O   ASN A  59      23.065  18.855 -17.873  1.00  1.35           O  
ATOM    954  CB  ASN A  59      24.553  17.143 -15.813  1.00  1.35           C  
ATOM    955  CG  ASN A  59      25.137  18.112 -14.839  1.00  1.35           C  
ATOM    956  OD1 ASN A  59      24.709  18.193 -13.678  1.00  1.35           O  
ATOM    957  ND2 ASN A  59      26.121  18.857 -15.278  1.00  1.35           N  
ATOM    958  H   ASN A  59      23.145  15.517 -17.160  1.00  1.35           H  
ATOM    959  HA  ASN A  59      22.577  17.356 -15.045  1.00  1.35           H  
ATOM    960 1HB  ASN A  59      24.748  16.133 -15.463  1.00  1.35           H  
ATOM    961 2HB  ASN A  59      25.064  17.258 -16.768  1.00  1.35           H  
ATOM    962 1HD2 ASN A  59      26.553  19.524 -14.670  1.00  1.35           H  
ATOM    963 2HD2 ASN A  59      26.439  18.762 -16.222  1.00  1.35           H  
ATOM    964  N   GLY A  60      22.214  19.582 -15.918  1.00  1.27           N  
ATOM    965  CA  GLY A  60      21.891  20.924 -16.376  1.00  1.27           C  
ATOM    966  C   GLY A  60      20.458  21.058 -16.880  1.00  1.27           C  
ATOM    967  O   GLY A  60      19.985  22.182 -17.092  1.00  1.27           O  
ATOM    968  H   GLY A  60      21.961  19.322 -14.967  1.00  1.27           H  
ATOM    969 1HA  GLY A  60      22.050  21.624 -15.554  1.00  1.27           H  
ATOM    970 2HA  GLY A  60      22.581  21.206 -17.169  1.00  1.27           H  
ATOM    971  N   ILE A  61      19.753  19.925 -16.997  1.00  1.20           N  
ATOM    972  CA  ILE A  61      18.371  19.873 -17.470  1.00  1.20           C  
ATOM    973  C   ILE A  61      17.550  20.881 -16.701  1.00  1.20           C  
ATOM    974  O   ILE A  61      17.752  21.015 -15.504  1.00  1.20           O  
ATOM    975  CB  ILE A  61      17.813  18.460 -17.208  1.00  1.20           C  
ATOM    976  CG1 ILE A  61      16.504  18.289 -17.845  1.00  1.20           C  
ATOM    977  CG2 ILE A  61      17.702  18.216 -15.719  1.00  1.20           C  
ATOM    978  CD1 ILE A  61      16.027  16.886 -17.863  1.00  1.20           C  
ATOM    979  H   ILE A  61      20.200  19.033 -16.772  1.00  1.20           H  
ATOM    980  HA  ILE A  61      18.333  20.109 -18.532  1.00  1.20           H  
ATOM    981  HB  ILE A  61      18.476  17.734 -17.649  1.00  1.20           H  
ATOM    982 1HG1 ILE A  61      15.784  18.885 -17.298  1.00  1.20           H  
ATOM    983 2HG1 ILE A  61      16.562  18.656 -18.867  1.00  1.20           H  
ATOM    984 1HG2 ILE A  61      17.322  17.213 -15.540  1.00  1.20           H  
ATOM    985 2HG2 ILE A  61      18.686  18.319 -15.254  1.00  1.20           H  
ATOM    986 3HG2 ILE A  61      17.022  18.944 -15.296  1.00  1.20           H  
ATOM    987 1HD1 ILE A  61      15.047  16.843 -18.339  1.00  1.20           H  
ATOM    988 2HD1 ILE A  61      16.722  16.267 -18.413  1.00  1.20           H  
ATOM    989 3HD1 ILE A  61      15.953  16.535 -16.843  1.00  1.20           H  
ATOM    990  N   ARG A  62      16.654  21.630 -17.346  1.00  1.14           N  
ATOM    991  CA  ARG A  62      15.897  22.607 -16.573  1.00  1.14           C  
ATOM    992  C   ARG A  62      14.723  21.927 -15.883  1.00  1.14           C  
ATOM    993  O   ARG A  62      14.228  20.912 -16.377  1.00  1.14           O  
ATOM    994  CB  ARG A  62      15.375  23.745 -17.454  1.00  1.14           C  
ATOM    995  CG  ARG A  62      16.445  24.600 -18.118  1.00  1.14           C  
ATOM    996  CD  ARG A  62      15.851  25.524 -19.119  1.00  1.14           C  
ATOM    997  NE  ARG A  62      15.244  24.777 -20.221  1.00  1.14           N  
ATOM    998  CZ  ARG A  62      14.585  25.314 -21.271  1.00  1.14           C  
ATOM    999  NH1 ARG A  62      14.462  26.627 -21.391  1.00  1.14           N  
ATOM   1000  NH2 ARG A  62      14.059  24.505 -22.179  1.00  1.14           N  
ATOM   1001  H   ARG A  62      16.457  21.541 -18.354  1.00  1.14           H  
ATOM   1002  HA  ARG A  62      16.561  23.017 -15.835  1.00  1.14           H  
ATOM   1003 1HB  ARG A  62      14.733  23.343 -18.233  1.00  1.14           H  
ATOM   1004 2HB  ARG A  62      14.767  24.415 -16.844  1.00  1.14           H  
ATOM   1005 1HG  ARG A  62      16.939  25.207 -17.368  1.00  1.14           H  
ATOM   1006 2HG  ARG A  62      17.173  23.954 -18.615  1.00  1.14           H  
ATOM   1007 1HD  ARG A  62      15.078  26.128 -18.645  1.00  1.14           H  
ATOM   1008 2HD  ARG A  62      16.625  26.172 -19.529  1.00  1.14           H  
ATOM   1009  HE  ARG A  62      15.315  23.740 -20.193  1.00  1.14           H  
ATOM   1010 1HH1 ARG A  62      14.862  27.238 -20.694  1.00  1.14           H  
ATOM   1011 2HH1 ARG A  62      13.966  27.018 -22.180  1.00  1.14           H  
ATOM   1012 1HH2 ARG A  62      14.136  23.473 -22.049  1.00  1.14           H  
ATOM   1013 2HH2 ARG A  62      13.561  24.875 -22.969  1.00  1.14           H  
ATOM   1014  N   THR A  63      14.169  22.544 -14.844  1.00  1.10           N  
ATOM   1015  CA  THR A  63      12.980  21.969 -14.198  1.00  1.10           C  
ATOM   1016  C   THR A  63      11.814  21.861 -15.189  1.00  1.10           C  
ATOM   1017  O   THR A  63      10.957  20.975 -15.078  1.00  1.10           O  
ATOM   1018  CB  THR A  63      12.538  22.824 -12.991  1.00  1.10           C  
ATOM   1019  OG1 THR A  63      12.275  24.165 -13.435  1.00  1.10           O  
ATOM   1020  CG2 THR A  63      13.607  22.838 -11.918  1.00  1.10           C  
ATOM   1021  H   THR A  63      14.634  23.370 -14.468  1.00  1.10           H  
ATOM   1022  HA  THR A  63      13.227  20.971 -13.844  1.00  1.10           H  
ATOM   1023  HB  THR A  63      11.620  22.410 -12.574  1.00  1.10           H  
ATOM   1024  HG1 THR A  63      11.441  24.185 -13.942  1.00  1.10           H  
ATOM   1025 1HG2 THR A  63      13.275  23.449 -11.079  1.00  1.10           H  
ATOM   1026 2HG2 THR A  63      13.781  21.826 -11.576  1.00  1.10           H  
ATOM   1027 3HG2 THR A  63      14.517  23.244 -12.324  1.00  1.10           H  
ATOM   1028  N   ASP A  64      11.820  22.728 -16.196  1.00  1.06           N  
ATOM   1029  CA  ASP A  64      10.806  22.735 -17.237  1.00  1.06           C  
ATOM   1030  C   ASP A  64      10.990  21.557 -18.209  1.00  1.06           C  
ATOM   1031  O   ASP A  64      10.033  21.121 -18.847  1.00  1.06           O  
ATOM   1032  CB  ASP A  64      10.848  24.056 -18.002  1.00  1.06           C  
ATOM   1033  CG  ASP A  64      10.414  25.265 -17.141  1.00  1.06           C  
ATOM   1034  OD1 ASP A  64       9.894  25.071 -16.067  1.00  1.06           O  
ATOM   1035  OD2 ASP A  64      10.609  26.376 -17.586  1.00  1.06           O  
ATOM   1036  H   ASP A  64      12.560  23.415 -16.218  1.00  1.06           H  
ATOM   1037  HA  ASP A  64       9.825  22.639 -16.768  1.00  1.06           H  
ATOM   1038 1HB  ASP A  64      11.866  24.227 -18.361  1.00  1.06           H  
ATOM   1039 2HB  ASP A  64      10.205  23.997 -18.876  1.00  1.06           H  
ATOM   1040  N   ASP A  65      12.218  21.031 -18.314  1.00  1.04           N  
ATOM   1041  CA  ASP A  65      12.511  19.940 -19.235  1.00  1.04           C  
ATOM   1042  C   ASP A  65      12.193  18.662 -18.469  1.00  1.04           C  
ATOM   1043  O   ASP A  65      11.757  17.658 -19.038  1.00  1.04           O  
ATOM   1044  CB  ASP A  65      13.975  19.953 -19.676  1.00  1.04           C  
ATOM   1045  CG  ASP A  65      14.419  21.212 -20.432  1.00  1.04           C  
ATOM   1046  OD1 ASP A  65      13.799  21.595 -21.400  1.00  1.04           O  
ATOM   1047  OD2 ASP A  65      15.433  21.787 -20.032  1.00  1.04           O  
ATOM   1048  H   ASP A  65      12.968  21.361 -17.722  1.00  1.04           H  
ATOM   1049  HA  ASP A  65      11.863  20.007 -20.109  1.00  1.04           H  
ATOM   1050 1HB  ASP A  65      14.558  19.914 -18.795  1.00  1.04           H  
ATOM   1051 2HB  ASP A  65      14.201  19.065 -20.271  1.00  1.04           H  
ATOM   1052  N   ILE A  66      12.368  18.720 -17.143  1.00  1.00           N  
ATOM   1053  CA  ILE A  66      11.980  17.594 -16.310  1.00  1.00           C  
ATOM   1054  C   ILE A  66      10.478  17.419 -16.428  1.00  1.00           C  
ATOM   1055  O   ILE A  66      10.002  16.322 -16.716  1.00  1.00           O  
ATOM   1056  CB  ILE A  66      12.430  17.758 -14.841  1.00  1.00           C  
ATOM   1057  CG1 ILE A  66      13.940  17.629 -14.767  1.00  1.00           C  
ATOM   1058  CG2 ILE A  66      11.718  16.830 -13.893  1.00  1.00           C  
ATOM   1059  CD1 ILE A  66      14.492  17.979 -13.449  1.00  1.00           C  
ATOM   1060  H   ILE A  66      12.784  19.552 -16.729  1.00  1.00           H  
ATOM   1061  HA  ILE A  66      12.455  16.702 -16.694  1.00  1.00           H  
ATOM   1062  HB  ILE A  66      12.201  18.772 -14.536  1.00  1.00           H  
ATOM   1063 1HG1 ILE A  66      14.229  16.610 -15.007  1.00  1.00           H  
ATOM   1064 2HG1 ILE A  66      14.375  18.299 -15.503  1.00  1.00           H  
ATOM   1065 1HG2 ILE A  66      12.055  17.027 -12.879  1.00  1.00           H  
ATOM   1066 2HG2 ILE A  66      10.653  17.016 -13.960  1.00  1.00           H  
ATOM   1067 3HG2 ILE A  66      11.916  15.821 -14.135  1.00  1.00           H  
ATOM   1068 1HD1 ILE A  66      15.576  17.884 -13.465  1.00  1.00           H  
ATOM   1069 2HD1 ILE A  66      14.215  18.988 -13.224  1.00  1.00           H  
ATOM   1070 3HD1 ILE A  66      14.081  17.312 -12.697  1.00  1.00           H  
ATOM   1071  N   HIS A  67       9.723  18.514 -16.342  1.00  0.97           N  
ATOM   1072  CA  HIS A  67       8.286  18.383 -16.508  1.00  0.97           C  
ATOM   1073  C   HIS A  67       7.936  17.924 -17.919  1.00  0.97           C  
ATOM   1074  O   HIS A  67       7.144  16.997 -18.070  1.00  0.97           O  
ATOM   1075  CB  HIS A  67       7.568  19.704 -16.240  1.00  0.97           C  
ATOM   1076  CG  HIS A  67       7.363  20.102 -14.802  1.00  0.97           C  
ATOM   1077  ND1 HIS A  67       8.370  20.610 -14.015  1.00  0.97           N  
ATOM   1078  CD2 HIS A  67       6.232  20.120 -14.036  1.00  0.97           C  
ATOM   1079  CE1 HIS A  67       7.880  20.913 -12.817  1.00  0.97           C  
ATOM   1080  NE2 HIS A  67       6.578  20.634 -12.807  1.00  0.97           N  
ATOM   1081  H   HIS A  67      10.140  19.416 -16.103  1.00  0.97           H  
ATOM   1082  HA  HIS A  67       7.903  17.641 -15.810  1.00  0.97           H  
ATOM   1083 1HB  HIS A  67       8.136  20.505 -16.718  1.00  0.97           H  
ATOM   1084 2HB  HIS A  67       6.596  19.676 -16.721  1.00  0.97           H  
ATOM   1085  HD1 HIS A  67       9.338  20.761 -14.318  1.00  0.97           H  
ATOM   1086  HD2 HIS A  67       5.195  19.836 -14.237  1.00  0.97           H  
ATOM   1087  HE1 HIS A  67       8.529  21.331 -12.047  1.00  0.97           H  
ATOM   1088  N   GLU A  68       8.565  18.486 -18.961  1.00  0.93           N  
ATOM   1089  CA  GLU A  68       8.218  18.052 -20.318  1.00  0.93           C  
ATOM   1090  C   GLU A  68       8.468  16.556 -20.509  1.00  0.93           C  
ATOM   1091  O   GLU A  68       7.658  15.854 -21.120  1.00  0.93           O  
ATOM   1092  CB  GLU A  68       9.010  18.839 -21.363  1.00  0.93           C  
ATOM   1093  CG  GLU A  68       8.657  18.505 -22.830  1.00  0.93           C  
ATOM   1094  CD  GLU A  68       7.246  18.932 -23.251  1.00  0.93           C  
ATOM   1095  OE1 GLU A  68       6.676  19.791 -22.622  1.00  0.93           O  
ATOM   1096  OE2 GLU A  68       6.745  18.389 -24.211  1.00  0.93           O  
ATOM   1097  H   GLU A  68       9.222  19.257 -18.829  1.00  0.93           H  
ATOM   1098  HA  GLU A  68       7.166  18.240 -20.490  1.00  0.93           H  
ATOM   1099 1HB  GLU A  68       8.855  19.908 -21.205  1.00  0.93           H  
ATOM   1100 2HB  GLU A  68      10.074  18.643 -21.226  1.00  0.93           H  
ATOM   1101 1HG  GLU A  68       9.382  18.995 -23.480  1.00  0.93           H  
ATOM   1102 2HG  GLU A  68       8.761  17.428 -22.969  1.00  0.93           H  
ATOM   1103  N   THR A  69       9.567  16.059 -19.951  1.00  0.89           N  
ATOM   1104  CA  THR A  69       9.925  14.658 -20.055  1.00  0.89           C  
ATOM   1105  C   THR A  69       8.916  13.765 -19.347  1.00  0.89           C  
ATOM   1106  O   THR A  69       8.512  12.736 -19.888  1.00  0.89           O  
ATOM   1107  CB  THR A  69      11.300  14.425 -19.455  1.00  0.89           C  
ATOM   1108  OG1 THR A  69      12.260  15.209 -20.173  1.00  0.89           O  
ATOM   1109  CG2 THR A  69      11.666  12.956 -19.523  1.00  0.89           C  
ATOM   1110  H   THR A  69      10.207  16.686 -19.463  1.00  0.89           H  
ATOM   1111  HA  THR A  69       9.947  14.385 -21.108  1.00  0.89           H  
ATOM   1112  HB  THR A  69      11.273  14.750 -18.425  1.00  0.89           H  
ATOM   1113  HG1 THR A  69      12.169  16.151 -19.887  1.00  0.89           H  
ATOM   1114 1HG2 THR A  69      12.641  12.803 -19.073  1.00  0.89           H  
ATOM   1115 2HG2 THR A  69      10.920  12.388 -18.973  1.00  0.89           H  
ATOM   1116 3HG2 THR A  69      11.685  12.624 -20.559  1.00  0.89           H  
ATOM   1117  N   ILE A  70       8.507  14.164 -18.145  1.00  0.86           N  
ATOM   1118  CA  ILE A  70       7.548  13.417 -17.339  1.00  0.86           C  
ATOM   1119  C   ILE A  70       6.204  13.343 -18.053  1.00  0.86           C  
ATOM   1120  O   ILE A  70       5.564  12.287 -18.118  1.00  0.86           O  
ATOM   1121  CB  ILE A  70       7.413  14.055 -15.956  1.00  0.86           C  
ATOM   1122  CG1 ILE A  70       8.698  13.919 -15.174  1.00  0.86           C  
ATOM   1123  CG2 ILE A  70       6.378  13.412 -15.210  1.00  0.86           C  
ATOM   1124  CD1 ILE A  70       8.721  14.792 -13.950  1.00  0.86           C  
ATOM   1125  H   ILE A  70       8.897  15.027 -17.756  1.00  0.86           H  
ATOM   1126  HA  ILE A  70       7.906  12.407 -17.220  1.00  0.86           H  
ATOM   1127  HB  ILE A  70       7.189  15.117 -16.071  1.00  0.86           H  
ATOM   1128 1HG1 ILE A  70       8.820  12.882 -14.862  1.00  0.86           H  
ATOM   1129 2HG1 ILE A  70       9.522  14.175 -15.816  1.00  0.86           H  
ATOM   1130 1HG2 ILE A  70       6.299  13.888 -14.241  1.00  0.86           H  
ATOM   1131 2HG2 ILE A  70       5.492  13.512 -15.736  1.00  0.86           H  
ATOM   1132 3HG2 ILE A  70       6.626  12.361 -15.089  1.00  0.86           H  
ATOM   1133 1HD1 ILE A  70       9.663  14.667 -13.445  1.00  0.86           H  
ATOM   1134 2HD1 ILE A  70       8.612  15.829 -14.253  1.00  0.86           H  
ATOM   1135 3HD1 ILE A  70       7.901  14.519 -13.284  1.00  0.86           H  
ATOM   1136  N   ILE A  71       5.793  14.472 -18.616  1.00  0.84           N  
ATOM   1137  CA  ILE A  71       4.561  14.563 -19.372  1.00  0.84           C  
ATOM   1138  C   ILE A  71       4.622  13.628 -20.561  1.00  0.84           C  
ATOM   1139  O   ILE A  71       3.686  12.867 -20.802  1.00  0.84           O  
ATOM   1140  CB  ILE A  71       4.384  15.983 -19.891  1.00  0.84           C  
ATOM   1141  CG1 ILE A  71       4.153  16.917 -18.751  1.00  0.84           C  
ATOM   1142  CG2 ILE A  71       3.198  16.014 -20.799  1.00  0.84           C  
ATOM   1143  CD1 ILE A  71       4.333  18.357 -19.089  1.00  0.84           C  
ATOM   1144  H   ILE A  71       6.362  15.313 -18.511  1.00  0.84           H  
ATOM   1145  HA  ILE A  71       3.722  14.284 -18.735  1.00  0.84           H  
ATOM   1146  HB  ILE A  71       5.275  16.303 -20.422  1.00  0.84           H  
ATOM   1147 1HG1 ILE A  71       3.141  16.792 -18.448  1.00  0.84           H  
ATOM   1148 2HG1 ILE A  71       4.797  16.651 -17.926  1.00  0.84           H  
ATOM   1149 1HG2 ILE A  71       3.061  17.025 -21.174  1.00  0.84           H  
ATOM   1150 2HG2 ILE A  71       3.371  15.333 -21.633  1.00  0.84           H  
ATOM   1151 3HG2 ILE A  71       2.302  15.701 -20.250  1.00  0.84           H  
ATOM   1152 1HD1 ILE A  71       4.119  18.945 -18.211  1.00  0.84           H  
ATOM   1153 2HD1 ILE A  71       5.340  18.542 -19.389  1.00  0.84           H  
ATOM   1154 3HD1 ILE A  71       3.669  18.630 -19.899  1.00  0.84           H  
ATOM   1155  N   LYS A  72       5.749  13.660 -21.287  1.00  0.83           N  
ATOM   1156  CA  LYS A  72       5.940  12.801 -22.443  1.00  0.83           C  
ATOM   1157  C   LYS A  72       5.910  11.340 -22.024  1.00  0.83           C  
ATOM   1158  O   LYS A  72       5.275  10.514 -22.678  1.00  0.83           O  
ATOM   1159  CB  LYS A  72       7.282  13.094 -23.121  1.00  0.83           C  
ATOM   1160  CG  LYS A  72       7.547  12.286 -24.377  1.00  0.83           C  
ATOM   1161  CD  LYS A  72       6.585  12.673 -25.487  1.00  0.83           C  
ATOM   1162  CE  LYS A  72       7.129  12.240 -26.838  1.00  0.83           C  
ATOM   1163  NZ  LYS A  72       7.043  10.763 -27.089  1.00  0.83           N  
ATOM   1164  H   LYS A  72       6.485  14.325 -21.050  1.00  0.83           H  
ATOM   1165  HA  LYS A  72       5.133  12.980 -23.151  1.00  0.83           H  
ATOM   1166 1HB  LYS A  72       7.341  14.156 -23.369  1.00  0.83           H  
ATOM   1167 2HB  LYS A  72       8.091  12.883 -22.424  1.00  0.83           H  
ATOM   1168 1HG  LYS A  72       8.565  12.459 -24.715  1.00  0.83           H  
ATOM   1169 2HG  LYS A  72       7.430  11.217 -24.166  1.00  0.83           H  
ATOM   1170 1HD  LYS A  72       5.625  12.172 -25.327  1.00  0.83           H  
ATOM   1171 2HD  LYS A  72       6.427  13.749 -25.490  1.00  0.83           H  
ATOM   1172 1HE  LYS A  72       6.595  12.761 -27.630  1.00  0.83           H  
ATOM   1173 2HE  LYS A  72       8.177  12.527 -26.872  1.00  0.83           H  
ATOM   1174 1HZ  LYS A  72       7.470  10.597 -28.005  1.00  0.83           H  
ATOM   1175 2HZ  LYS A  72       7.521  10.186 -26.394  1.00  0.83           H  
ATOM   1176 3HZ  LYS A  72       6.079  10.434 -27.084  1.00  0.83           H  
ATOM   1177  N   ALA A  73       6.566  11.016 -20.910  1.00  0.83           N  
ATOM   1178  CA  ALA A  73       6.594   9.640 -20.461  1.00  0.83           C  
ATOM   1179  C   ALA A  73       5.185   9.137 -20.216  1.00  0.83           C  
ATOM   1180  O   ALA A  73       4.853   8.016 -20.589  1.00  0.83           O  
ATOM   1181  CB  ALA A  73       7.425   9.522 -19.199  1.00  0.83           C  
ATOM   1182  H   ALA A  73       7.084  11.723 -20.395  1.00  0.83           H  
ATOM   1183  HA  ALA A  73       7.036   9.038 -21.246  1.00  0.83           H  
ATOM   1184 1HB  ALA A  73       7.452   8.494 -18.870  1.00  0.83           H  
ATOM   1185 2HB  ALA A  73       8.440   9.873 -19.395  1.00  0.83           H  
ATOM   1186 3HB  ALA A  73       6.985  10.133 -18.419  1.00  0.83           H  
ATOM   1187  N   ALA A  74       4.337   9.975 -19.626  1.00  0.84           N  
ATOM   1188  CA  ALA A  74       2.952   9.594 -19.424  1.00  0.84           C  
ATOM   1189  C   ALA A  74       2.192   9.556 -20.759  1.00  0.84           C  
ATOM   1190  O   ALA A  74       1.399   8.653 -21.009  1.00  0.84           O  
ATOM   1191  CB  ALA A  74       2.300  10.555 -18.461  1.00  0.84           C  
ATOM   1192  H   ALA A  74       4.667  10.887 -19.303  1.00  0.84           H  
ATOM   1193  HA  ALA A  74       2.930   8.594 -18.997  1.00  0.84           H  
ATOM   1194 1HB  ALA A  74       1.266  10.261 -18.286  1.00  0.84           H  
ATOM   1195 2HB  ALA A  74       2.845  10.546 -17.519  1.00  0.84           H  
ATOM   1196 3HB  ALA A  74       2.329  11.557 -18.885  1.00  0.84           H  
ATOM   1197  N   ALA A  75       2.448  10.528 -21.644  1.00  0.85           N  
ATOM   1198  CA  ALA A  75       1.737  10.610 -22.923  1.00  0.85           C  
ATOM   1199  C   ALA A  75       1.957   9.389 -23.795  1.00  0.85           C  
ATOM   1200  O   ALA A  75       1.037   8.880 -24.434  1.00  0.85           O  
ATOM   1201  CB  ALA A  75       2.176  11.816 -23.702  1.00  0.85           C  
ATOM   1202  H   ALA A  75       3.121  11.252 -21.412  1.00  0.85           H  
ATOM   1203  HA  ALA A  75       0.683  10.699 -22.698  1.00  0.85           H  
ATOM   1204 1HB  ALA A  75       1.612  11.868 -24.626  1.00  0.85           H  
ATOM   1205 2HB  ALA A  75       2.004  12.704 -23.101  1.00  0.85           H  
ATOM   1206 3HB  ALA A  75       3.234  11.729 -23.930  1.00  0.85           H  
ATOM   1207  N   ASP A  76       3.174   8.874 -23.787  1.00  0.86           N  
ATOM   1208  CA  ASP A  76       3.523   7.711 -24.588  1.00  0.86           C  
ATOM   1209  C   ASP A  76       2.794   6.452 -24.152  1.00  0.86           C  
ATOM   1210  O   ASP A  76       2.742   5.470 -24.895  1.00  0.86           O  
ATOM   1211  CB  ASP A  76       5.028   7.489 -24.595  1.00  0.86           C  
ATOM   1212  CG  ASP A  76       5.736   8.504 -25.480  1.00  0.86           C  
ATOM   1213  OD1 ASP A  76       5.073   9.194 -26.234  1.00  0.86           O  
ATOM   1214  OD2 ASP A  76       6.948   8.605 -25.448  1.00  0.86           O  
ATOM   1215  H   ASP A  76       3.898   9.336 -23.235  1.00  0.86           H  
ATOM   1216  HA  ASP A  76       3.227   7.920 -25.615  1.00  0.86           H  
ATOM   1217 1HB  ASP A  76       5.400   7.596 -23.569  1.00  0.86           H  
ATOM   1218 2HB  ASP A  76       5.255   6.480 -24.932  1.00  0.86           H  
ATOM   1219  N   LEU A  77       2.249   6.470 -22.945  1.00  0.87           N  
ATOM   1220  CA  LEU A  77       1.553   5.345 -22.386  1.00  0.87           C  
ATOM   1221  C   LEU A  77       0.038   5.447 -22.640  1.00  0.87           C  
ATOM   1222  O   LEU A  77      -0.714   4.582 -22.197  1.00  0.87           O  
ATOM   1223  CB  LEU A  77       1.895   5.288 -20.901  1.00  0.87           C  
ATOM   1224  CG  LEU A  77       3.382   5.102 -20.596  1.00  0.87           C  
ATOM   1225  CD1 LEU A  77       3.625   5.251 -19.114  1.00  0.87           C  
ATOM   1226  CD2 LEU A  77       3.818   3.739 -21.060  1.00  0.87           C  
ATOM   1227  H   LEU A  77       2.279   7.315 -22.376  1.00  0.87           H  
ATOM   1228  HA  LEU A  77       1.920   4.440 -22.864  1.00  0.87           H  
ATOM   1229 1HB  LEU A  77       1.568   6.207 -20.428  1.00  0.87           H  
ATOM   1230 2HB  LEU A  77       1.370   4.454 -20.462  1.00  0.87           H  
ATOM   1231  HG  LEU A  77       3.950   5.858 -21.119  1.00  0.87           H  
ATOM   1232 1HD1 LEU A  77       4.684   5.132 -18.906  1.00  0.87           H  
ATOM   1233 2HD1 LEU A  77       3.306   6.238 -18.799  1.00  0.87           H  
ATOM   1234 3HD1 LEU A  77       3.064   4.505 -18.586  1.00  0.87           H  
ATOM   1235 1HD2 LEU A  77       4.879   3.608 -20.848  1.00  0.87           H  
ATOM   1236 2HD2 LEU A  77       3.244   2.978 -20.530  1.00  0.87           H  
ATOM   1237 3HD2 LEU A  77       3.646   3.648 -22.134  1.00  0.87           H  
ATOM   1238  N   ILE A  78      -0.407   6.478 -23.389  1.00  0.88           N  
ATOM   1239  CA  ILE A  78      -1.832   6.648 -23.717  1.00  0.88           C  
ATOM   1240  C   ILE A  78      -2.279   5.690 -24.820  1.00  0.88           C  
ATOM   1241  O   ILE A  78      -1.678   5.633 -25.899  1.00  0.88           O  
ATOM   1242  CB  ILE A  78      -2.135   8.089 -24.196  1.00  0.88           C  
ATOM   1243  CG1 ILE A  78      -1.867   9.075 -23.102  1.00  0.88           C  
ATOM   1244  CG2 ILE A  78      -3.569   8.218 -24.671  1.00  0.88           C  
ATOM   1245  CD1 ILE A  78      -1.912  10.537 -23.561  1.00  0.88           C  
ATOM   1246  H   ILE A  78       0.248   7.180 -23.734  1.00  0.88           H  
ATOM   1247  HA  ILE A  78      -2.422   6.441 -22.824  1.00  0.88           H  
ATOM   1248  HB  ILE A  78      -1.467   8.330 -25.004  1.00  0.88           H  
ATOM   1249 1HG1 ILE A  78      -2.591   8.922 -22.351  1.00  0.88           H  
ATOM   1250 2HG1 ILE A  78      -0.888   8.865 -22.675  1.00  0.88           H  
ATOM   1251 1HG2 ILE A  78      -3.752   9.237 -25.016  1.00  0.88           H  
ATOM   1252 2HG2 ILE A  78      -3.737   7.524 -25.492  1.00  0.88           H  
ATOM   1253 3HG2 ILE A  78      -4.246   7.986 -23.848  1.00  0.88           H  
ATOM   1254 1HD1 ILE A  78      -1.712  11.190 -22.714  1.00  0.88           H  
ATOM   1255 2HD1 ILE A  78      -1.154  10.698 -24.328  1.00  0.88           H  
ATOM   1256 3HD1 ILE A  78      -2.895  10.770 -23.976  1.00  0.88           H  
ATOM   1257  N   SER A  79      -3.338   4.930 -24.543  1.00  0.88           N  
ATOM   1258  CA  SER A  79      -3.848   3.959 -25.506  1.00  0.88           C  
ATOM   1259  C   SER A  79      -5.262   3.504 -25.183  1.00  0.88           C  
ATOM   1260  O   SER A  79      -5.824   3.843 -24.150  1.00  0.88           O  
ATOM   1261  CB  SER A  79      -2.980   2.718 -25.549  1.00  0.88           C  
ATOM   1262  OG  SER A  79      -3.165   1.899 -24.400  1.00  0.88           O  
ATOM   1263  H   SER A  79      -3.772   5.016 -23.633  1.00  0.88           H  
ATOM   1264  HA  SER A  79      -3.855   4.424 -26.491  1.00  0.88           H  
ATOM   1265 1HB  SER A  79      -3.213   2.145 -26.442  1.00  0.88           H  
ATOM   1266 2HB  SER A  79      -1.934   3.008 -25.617  1.00  0.88           H  
ATOM   1267  HG  SER A  79      -2.761   2.373 -23.629  1.00  0.88           H  
ATOM   1268  N   GLU A  80      -5.808   2.663 -26.056  1.00  0.87           N  
ATOM   1269  CA  GLU A  80      -7.087   1.987 -25.820  1.00  0.87           C  
ATOM   1270  C   GLU A  80      -6.997   0.964 -24.659  1.00  0.87           C  
ATOM   1271  O   GLU A  80      -8.015   0.520 -24.139  1.00  0.87           O  
ATOM   1272  CB  GLU A  80      -7.581   1.267 -27.087  1.00  0.87           C  
ATOM   1273  CG  GLU A  80      -8.058   2.172 -28.243  1.00  0.87           C  
ATOM   1274  CD  GLU A  80      -8.551   1.368 -29.485  1.00  0.87           C  
ATOM   1275  OE1 GLU A  80      -8.430   0.168 -29.451  1.00  0.87           O  
ATOM   1276  OE2 GLU A  80      -9.056   1.955 -30.446  1.00  0.87           O  
ATOM   1277  H   GLU A  80      -5.304   2.455 -26.905  1.00  0.87           H  
ATOM   1278  HA  GLU A  80      -7.827   2.741 -25.542  1.00  0.87           H  
ATOM   1279 1HB  GLU A  80      -6.771   0.652 -27.476  1.00  0.87           H  
ATOM   1280 2HB  GLU A  80      -8.390   0.596 -26.831  1.00  0.87           H  
ATOM   1281 1HG  GLU A  80      -8.851   2.822 -27.883  1.00  0.87           H  
ATOM   1282 2HG  GLU A  80      -7.233   2.787 -28.524  1.00  0.87           H  
ATOM   1283  N   ASP A  81      -5.786   0.522 -24.297  1.00  0.84           N  
ATOM   1284  CA  ASP A  81      -5.640  -0.462 -23.230  1.00  0.84           C  
ATOM   1285  C   ASP A  81      -5.433   0.247 -21.897  1.00  0.84           C  
ATOM   1286  O   ASP A  81      -5.826  -0.251 -20.838  1.00  0.84           O  
ATOM   1287  CB  ASP A  81      -4.462  -1.399 -23.510  1.00  0.84           C  
ATOM   1288  CG  ASP A  81      -4.652  -2.248 -24.774  1.00  0.84           C  
ATOM   1289  OD1 ASP A  81      -5.640  -2.936 -24.864  1.00  0.84           O  
ATOM   1290  OD2 ASP A  81      -3.807  -2.193 -25.637  1.00  0.84           O  
ATOM   1291  H   ASP A  81      -4.943   0.917 -24.697  1.00  0.84           H  
ATOM   1292  HA  ASP A  81      -6.552  -1.054 -23.166  1.00  0.84           H  
ATOM   1293 1HB  ASP A  81      -3.551  -0.805 -23.619  1.00  0.84           H  
ATOM   1294 2HB  ASP A  81      -4.319  -2.062 -22.660  1.00  0.84           H  
ATOM   1295  N   THR A  82      -4.820   1.424 -21.968  1.00  0.80           N  
ATOM   1296  CA  THR A  82      -4.494   2.233 -20.799  1.00  0.80           C  
ATOM   1297  C   THR A  82      -4.982   3.692 -20.954  1.00  0.80           C  
ATOM   1298  O   THR A  82      -4.163   4.618 -20.935  1.00  0.80           O  
ATOM   1299  CB  THR A  82      -2.981   2.245 -20.592  1.00  0.80           C  
ATOM   1300  OG1 THR A  82      -2.364   2.730 -21.806  1.00  0.80           O  
ATOM   1301  CG2 THR A  82      -2.453   0.860 -20.272  1.00  0.80           C  
ATOM   1302  H   THR A  82      -4.527   1.748 -22.884  1.00  0.80           H  
ATOM   1303  HA  THR A  82      -4.944   1.784 -19.917  1.00  0.80           H  
ATOM   1304  HB  THR A  82      -2.759   2.897 -19.778  1.00  0.80           H  
ATOM   1305  HG1 THR A  82      -1.562   3.252 -21.619  1.00  0.80           H  
ATOM   1306 1HG2 THR A  82      -1.376   0.913 -20.126  1.00  0.80           H  
ATOM   1307 2HG2 THR A  82      -2.928   0.495 -19.360  1.00  0.80           H  
ATOM   1308 3HG2 THR A  82      -2.672   0.181 -21.091  1.00  0.80           H  
ATOM   1309  N   PRO A  83      -6.307   3.932 -21.026  1.00  0.75           N  
ATOM   1310  CA  PRO A  83      -6.955   5.200 -21.355  1.00  0.75           C  
ATOM   1311  C   PRO A  83      -6.739   6.295 -20.321  1.00  0.75           C  
ATOM   1312  O   PRO A  83      -6.831   7.487 -20.615  1.00  0.75           O  
ATOM   1313  CB  PRO A  83      -8.437   4.804 -21.376  1.00  0.75           C  
ATOM   1314  CG  PRO A  83      -8.540   3.603 -20.478  1.00  0.75           C  
ATOM   1315  CD  PRO A  83      -7.270   2.850 -20.708  1.00  0.75           C  
ATOM   1316  HA  PRO A  83      -6.619   5.531 -22.350  1.00  0.75           H  
ATOM   1317 1HB  PRO A  83      -9.062   5.648 -21.047  1.00  0.75           H  
ATOM   1318 2HB  PRO A  83      -8.747   4.547 -22.392  1.00  0.75           H  
ATOM   1319 1HG  PRO A  83      -8.661   3.917 -19.422  1.00  0.75           H  
ATOM   1320 2HG  PRO A  83      -9.430   3.012 -20.734  1.00  0.75           H  
ATOM   1321 1HD  PRO A  83      -7.016   2.313 -19.792  1.00  0.75           H  
ATOM   1322 2HD  PRO A  83      -7.408   2.186 -21.571  1.00  0.75           H  
ATOM   1323  N   ASP A  84      -6.345   5.895 -19.128  1.00  0.71           N  
ATOM   1324  CA  ASP A  84      -6.220   6.797 -18.001  1.00  0.71           C  
ATOM   1325  C   ASP A  84      -4.938   7.601 -18.035  1.00  0.71           C  
ATOM   1326  O   ASP A  84      -4.857   8.679 -17.431  1.00  0.71           O  
ATOM   1327  CB  ASP A  84      -6.337   5.984 -16.743  1.00  0.71           C  
ATOM   1328  CG  ASP A  84      -7.748   5.390 -16.618  1.00  0.71           C  
ATOM   1329  OD1 ASP A  84      -8.673   6.139 -16.375  1.00  0.71           O  
ATOM   1330  OD2 ASP A  84      -7.902   4.205 -16.881  1.00  0.71           O  
ATOM   1331  H   ASP A  84      -6.205   4.911 -18.957  1.00  0.71           H  
ATOM   1332  HA  ASP A  84      -7.057   7.488 -18.035  1.00  0.71           H  
ATOM   1333 1HB  ASP A  84      -5.605   5.172 -16.757  1.00  0.71           H  
ATOM   1334 2HB  ASP A  84      -6.127   6.603 -15.872  1.00  0.71           H  
ATOM   1335  N   TYR A  85      -3.959   7.157 -18.826  1.00  0.67           N  
ATOM   1336  CA  TYR A  85      -2.736   7.941 -18.930  1.00  0.67           C  
ATOM   1337  C   TYR A  85      -3.020   9.281 -19.579  1.00  0.67           C  
ATOM   1338  O   TYR A  85      -2.251  10.228 -19.428  1.00  0.67           O  
ATOM   1339  CB  TYR A  85      -1.619   7.212 -19.653  1.00  0.67           C  
ATOM   1340  CG  TYR A  85      -0.824   6.335 -18.753  1.00  0.67           C  
ATOM   1341  CD1 TYR A  85      -0.889   4.981 -18.823  1.00  0.67           C  
ATOM   1342  CD2 TYR A  85      -0.011   6.935 -17.841  1.00  0.67           C  
ATOM   1343  CE1 TYR A  85      -0.108   4.203 -17.971  1.00  0.67           C  
ATOM   1344  CE2 TYR A  85       0.749   6.190 -16.992  1.00  0.67           C  
ATOM   1345  CZ  TYR A  85       0.719   4.839 -17.053  1.00  0.67           C  
ATOM   1346  OH  TYR A  85       1.518   4.128 -16.194  1.00  0.67           O  
ATOM   1347  H   TYR A  85      -4.061   6.287 -19.358  1.00  0.67           H  
ATOM   1348  HA  TYR A  85      -2.377   8.139 -17.922  1.00  0.67           H  
ATOM   1349 1HB  TYR A  85      -2.041   6.591 -20.443  1.00  0.67           H  
ATOM   1350 2HB  TYR A  85      -0.947   7.931 -20.120  1.00  0.67           H  
ATOM   1351  HD1 TYR A  85      -1.528   4.538 -19.551  1.00  0.67           H  
ATOM   1352  HD2 TYR A  85       0.026   8.019 -17.803  1.00  0.67           H  
ATOM   1353  HE1 TYR A  85      -0.143   3.113 -18.030  1.00  0.67           H  
ATOM   1354  HE2 TYR A  85       1.385   6.670 -16.276  1.00  0.67           H  
ATOM   1355  HH  TYR A  85       1.944   3.379 -16.675  1.00  0.67           H  
ATOM   1356  N   GLN A  86      -4.130   9.381 -20.305  1.00  0.64           N  
ATOM   1357  CA  GLN A  86      -4.540  10.626 -20.908  1.00  0.64           C  
ATOM   1358  C   GLN A  86      -4.763  11.706 -19.882  1.00  0.64           C  
ATOM   1359  O   GLN A  86      -4.558  12.898 -20.149  1.00  0.64           O  
ATOM   1360  CB  GLN A  86      -5.799  10.407 -21.687  1.00  0.64           C  
ATOM   1361  CG  GLN A  86      -6.327  11.597 -22.252  1.00  0.64           C  
ATOM   1362  CD  GLN A  86      -7.405  11.298 -23.167  1.00  0.64           C  
ATOM   1363  OE1 GLN A  86      -7.293  11.686 -24.318  1.00  0.64           O  
ATOM   1364  NE2 GLN A  86      -8.439  10.620 -22.733  1.00  0.64           N  
ATOM   1365  H   GLN A  86      -4.765   8.587 -20.404  1.00  0.64           H  
ATOM   1366  HA  GLN A  86      -3.757  10.968 -21.574  1.00  0.64           H  
ATOM   1367 1HB  GLN A  86      -5.624   9.687 -22.485  1.00  0.64           H  
ATOM   1368 2HB  GLN A  86      -6.562   9.988 -21.028  1.00  0.64           H  
ATOM   1369 1HG  GLN A  86      -6.714  12.220 -21.444  1.00  0.64           H  
ATOM   1370 2HG  GLN A  86      -5.533  12.109 -22.798  1.00  0.64           H  
ATOM   1371 1HE2 GLN A  86      -9.193  10.392 -23.382  1.00  0.64           H  
ATOM   1372 2HE2 GLN A  86      -8.483  10.306 -21.782  1.00  0.64           H  
ATOM   1373  N   TYR A  87      -5.258  11.297 -18.715  1.00  0.62           N  
ATOM   1374  CA  TYR A  87      -5.568  12.233 -17.668  1.00  0.62           C  
ATOM   1375  C   TYR A  87      -4.302  12.494 -16.880  1.00  0.62           C  
ATOM   1376  O   TYR A  87      -4.029  13.621 -16.480  1.00  0.62           O  
ATOM   1377  CB  TYR A  87      -6.692  11.683 -16.803  1.00  0.62           C  
ATOM   1378  CG  TYR A  87      -7.999  11.539 -17.558  1.00  0.62           C  
ATOM   1379  CD1 TYR A  87      -8.544  10.274 -17.768  1.00  0.62           C  
ATOM   1380  CD2 TYR A  87      -8.644  12.663 -18.060  1.00  0.62           C  
ATOM   1381  CE1 TYR A  87      -9.745  10.128 -18.469  1.00  0.62           C  
ATOM   1382  CE2 TYR A  87      -9.836  12.525 -18.756  1.00  0.62           C  
ATOM   1383  CZ  TYR A  87     -10.397  11.261 -18.961  1.00  0.62           C  
ATOM   1384  OH  TYR A  87     -11.601  11.163 -19.660  1.00  0.62           O  
ATOM   1385  H   TYR A  87      -5.371  10.305 -18.524  1.00  0.62           H  
ATOM   1386  HA  TYR A  87      -5.894  13.174 -18.111  1.00  0.62           H  
ATOM   1387 1HB  TYR A  87      -6.406  10.701 -16.426  1.00  0.62           H  
ATOM   1388 2HB  TYR A  87      -6.854  12.339 -15.948  1.00  0.62           H  
ATOM   1389  HD1 TYR A  87      -8.031   9.399 -17.377  1.00  0.62           H  
ATOM   1390  HD2 TYR A  87      -8.216  13.659 -17.903  1.00  0.62           H  
ATOM   1391  HE1 TYR A  87     -10.170   9.134 -18.626  1.00  0.62           H  
ATOM   1392  HE2 TYR A  87     -10.340  13.414 -19.143  1.00  0.62           H  
ATOM   1393  HH  TYR A  87     -11.950  10.226 -19.697  1.00  0.62           H  
ATOM   1394  N   LEU A  88      -3.474  11.467 -16.713  1.00  0.61           N  
ATOM   1395  CA  LEU A  88      -2.241  11.689 -15.972  1.00  0.61           C  
ATOM   1396  C   LEU A  88      -1.383  12.704 -16.712  1.00  0.61           C  
ATOM   1397  O   LEU A  88      -0.943  13.703 -16.136  1.00  0.61           O  
ATOM   1398  CB  LEU A  88      -1.457  10.391 -15.793  1.00  0.61           C  
ATOM   1399  CG  LEU A  88      -0.131  10.560 -15.079  1.00  0.61           C  
ATOM   1400  CD1 LEU A  88      -0.394  11.077 -13.780  1.00  0.61           C  
ATOM   1401  CD2 LEU A  88       0.564   9.272 -14.942  1.00  0.61           C  
ATOM   1402  H   LEU A  88      -3.731  10.542 -17.060  1.00  0.61           H  
ATOM   1403  HA  LEU A  88      -2.486  12.094 -14.990  1.00  0.61           H  
ATOM   1404 1HB  LEU A  88      -2.059   9.683 -15.236  1.00  0.61           H  
ATOM   1405 2HB  LEU A  88      -1.253   9.972 -16.776  1.00  0.61           H  
ATOM   1406  HG  LEU A  88       0.488  11.264 -15.620  1.00  0.61           H  
ATOM   1407 1HD1 LEU A  88       0.539  11.221 -13.235  1.00  0.61           H  
ATOM   1408 2HD1 LEU A  88      -0.915  12.015 -13.885  1.00  0.61           H  
ATOM   1409 3HD1 LEU A  88      -1.011  10.370 -13.267  1.00  0.61           H  
ATOM   1410 1HD2 LEU A  88       1.499   9.430 -14.403  1.00  0.61           H  
ATOM   1411 2HD2 LEU A  88      -0.060   8.576 -14.390  1.00  0.61           H  
ATOM   1412 3HD2 LEU A  88       0.768   8.891 -15.916  1.00  0.61           H  
ATOM   1413  N   ALA A  89      -1.175  12.460 -18.010  1.00  0.60           N  
ATOM   1414  CA  ALA A  89      -0.371  13.339 -18.843  1.00  0.60           C  
ATOM   1415  C   ALA A  89      -0.963  14.742 -18.871  1.00  0.60           C  
ATOM   1416  O   ALA A  89      -0.220  15.727 -18.824  1.00  0.60           O  
ATOM   1417  CB  ALA A  89      -0.251  12.748 -20.229  1.00  0.60           C  
ATOM   1418  H   ALA A  89      -1.581  11.629 -18.436  1.00  0.60           H  
ATOM   1419  HA  ALA A  89       0.619  13.411 -18.422  1.00  0.60           H  
ATOM   1420 1HB  ALA A  89       0.373  13.378 -20.848  1.00  0.60           H  
ATOM   1421 2HB  ALA A  89       0.192  11.765 -20.162  1.00  0.60           H  
ATOM   1422 3HB  ALA A  89      -1.220  12.647 -20.660  1.00  0.60           H  
ATOM   1423  N   ALA A  90      -2.298  14.860 -18.893  1.00  0.60           N  
ATOM   1424  CA  ALA A  90      -2.906  16.180 -18.878  1.00  0.60           C  
ATOM   1425  C   ALA A  90      -2.563  16.941 -17.639  1.00  0.60           C  
ATOM   1426  O   ALA A  90      -2.198  18.110 -17.691  1.00  0.60           O  
ATOM   1427  CB  ALA A  90      -4.395  16.070 -18.879  1.00  0.60           C  
ATOM   1428  H   ALA A  90      -2.909  14.046 -18.959  1.00  0.60           H  
ATOM   1429  HA  ALA A  90      -2.552  16.725 -19.748  1.00  0.60           H  
ATOM   1430 1HB  ALA A  90      -4.826  17.066 -18.888  1.00  0.60           H  
ATOM   1431 2HB  ALA A  90      -4.705  15.539 -19.693  1.00  0.60           H  
ATOM   1432 3HB  ALA A  90      -4.729  15.548 -17.991  1.00  0.60           H  
ATOM   1433  N   ARG A  91      -2.652  16.259 -16.510  1.00  0.61           N  
ATOM   1434  CA  ARG A  91      -2.437  16.889 -15.231  1.00  0.61           C  
ATOM   1435  C   ARG A  91      -0.994  17.320 -15.080  1.00  0.61           C  
ATOM   1436  O   ARG A  91      -0.701  18.400 -14.562  1.00  0.61           O  
ATOM   1437  CB  ARG A  91      -2.906  15.939 -14.169  1.00  0.61           C  
ATOM   1438  CG  ARG A  91      -4.415  15.784 -14.194  1.00  0.61           C  
ATOM   1439  CD  ARG A  91      -4.852  14.819 -13.280  1.00  0.61           C  
ATOM   1440  NE  ARG A  91      -6.280  14.734 -13.223  1.00  0.61           N  
ATOM   1441  CZ  ARG A  91      -6.874  13.936 -12.346  1.00  0.61           C  
ATOM   1442  NH1 ARG A  91      -6.098  13.229 -11.551  1.00  0.61           N  
ATOM   1443  NH2 ARG A  91      -8.191  13.871 -12.262  1.00  0.61           N  
ATOM   1444  H   ARG A  91      -2.938  15.278 -16.536  1.00  0.61           H  
ATOM   1445  HA  ARG A  91      -3.062  17.771 -15.180  1.00  0.61           H  
ATOM   1446 1HB  ARG A  91      -2.468  14.952 -14.328  1.00  0.61           H  
ATOM   1447 2HB  ARG A  91      -2.604  16.292 -13.185  1.00  0.61           H  
ATOM   1448 1HG  ARG A  91      -4.905  16.689 -13.960  1.00  0.61           H  
ATOM   1449 2HG  ARG A  91      -4.737  15.487 -15.183  1.00  0.61           H  
ATOM   1450 1HD  ARG A  91      -4.470  13.842 -13.594  1.00  0.61           H  
ATOM   1451 2HD  ARG A  91      -4.478  15.053 -12.279  1.00  0.61           H  
ATOM   1452  HE  ARG A  91      -6.862  15.334 -13.850  1.00  0.61           H  
ATOM   1453 1HH1 ARG A  91      -5.067  13.280 -11.640  1.00  0.61           H  
ATOM   1454 2HH1 ARG A  91      -6.476  12.624 -10.821  1.00  0.61           H  
ATOM   1455 1HH2 ARG A  91      -8.765  14.428 -12.882  1.00  0.61           H  
ATOM   1456 2HH2 ARG A  91      -8.622  13.262 -11.579  1.00  0.61           H  
ATOM   1457  N   LEU A  92      -0.084  16.510 -15.599  1.00  0.61           N  
ATOM   1458  CA  LEU A  92       1.320  16.858 -15.566  1.00  0.61           C  
ATOM   1459  C   LEU A  92       1.550  18.122 -16.409  1.00  0.61           C  
ATOM   1460  O   LEU A  92       2.263  19.046 -15.987  1.00  0.61           O  
ATOM   1461  CB  LEU A  92       2.102  15.672 -16.119  1.00  0.61           C  
ATOM   1462  CG  LEU A  92       2.123  14.434 -15.243  1.00  0.61           C  
ATOM   1463  CD1 LEU A  92       2.626  13.237 -16.022  1.00  0.61           C  
ATOM   1464  CD2 LEU A  92       3.011  14.718 -14.098  1.00  0.61           C  
ATOM   1465  H   LEU A  92      -0.378  15.615 -16.003  1.00  0.61           H  
ATOM   1466  HA  LEU A  92       1.617  17.051 -14.538  1.00  0.61           H  
ATOM   1467 1HB  LEU A  92       1.689  15.393 -17.084  1.00  0.61           H  
ATOM   1468 2HB  LEU A  92       3.132  15.971 -16.249  1.00  0.61           H  
ATOM   1469  HG  LEU A  92       1.138  14.206 -14.887  1.00  0.61           H  
ATOM   1470 1HD1 LEU A  92       2.659  12.363 -15.376  1.00  0.61           H  
ATOM   1471 2HD1 LEU A  92       1.963  13.045 -16.826  1.00  0.61           H  
ATOM   1472 3HD1 LEU A  92       3.582  13.427 -16.416  1.00  0.61           H  
ATOM   1473 1HD2 LEU A  92       3.036  13.860 -13.490  1.00  0.61           H  
ATOM   1474 2HD2 LEU A  92       4.008  14.948 -14.453  1.00  0.61           H  
ATOM   1475 3HD2 LEU A  92       2.622  15.565 -13.538  1.00  0.61           H  
ATOM   1476  N   ALA A  93       0.893  18.178 -17.583  1.00  0.62           N  
ATOM   1477  CA  ALA A  93       0.967  19.321 -18.491  1.00  0.62           C  
ATOM   1478  C   ALA A  93       0.394  20.572 -17.843  1.00  0.62           C  
ATOM   1479  O   ALA A  93       0.928  21.663 -18.017  1.00  0.62           O  
ATOM   1480  CB  ALA A  93       0.277  18.986 -19.798  1.00  0.62           C  
ATOM   1481  H   ALA A  93       0.332  17.374 -17.874  1.00  0.62           H  
ATOM   1482  HA  ALA A  93       1.998  19.534 -18.696  1.00  0.62           H  
ATOM   1483 1HB  ALA A  93       0.362  19.827 -20.484  1.00  0.62           H  
ATOM   1484 2HB  ALA A  93       0.750  18.108 -20.236  1.00  0.62           H  
ATOM   1485 3HB  ALA A  93      -0.763  18.767 -19.615  1.00  0.62           H  
ATOM   1486  N   ILE A  94      -0.660  20.416 -17.067  1.00  0.64           N  
ATOM   1487  CA  ILE A  94      -1.263  21.528 -16.358  1.00  0.64           C  
ATOM   1488  C   ILE A  94      -0.347  22.062 -15.277  1.00  0.64           C  
ATOM   1489  O   ILE A  94      -0.206  23.278 -15.129  1.00  0.64           O  
ATOM   1490  CB  ILE A  94      -2.590  21.122 -15.800  1.00  0.64           C  
ATOM   1491  CG1 ILE A  94      -3.492  20.897 -16.951  1.00  0.64           C  
ATOM   1492  CG2 ILE A  94      -3.118  22.203 -14.879  1.00  0.64           C  
ATOM   1493  CD1 ILE A  94      -4.664  20.197 -16.590  1.00  0.64           C  
ATOM   1494  H   ILE A  94      -1.084  19.491 -16.993  1.00  0.64           H  
ATOM   1495  HA  ILE A  94      -1.442  22.326 -17.074  1.00  0.64           H  
ATOM   1496  HB  ILE A  94      -2.490  20.188 -15.262  1.00  0.64           H  
ATOM   1497 1HG1 ILE A  94      -3.787  21.865 -17.351  1.00  0.64           H  
ATOM   1498 2HG1 ILE A  94      -2.972  20.361 -17.721  1.00  0.64           H  
ATOM   1499 1HG2 ILE A  94      -4.083  21.904 -14.488  1.00  0.64           H  
ATOM   1500 2HG2 ILE A  94      -2.421  22.341 -14.058  1.00  0.64           H  
ATOM   1501 3HG2 ILE A  94      -3.223  23.140 -15.426  1.00  0.64           H  
ATOM   1502 1HD1 ILE A  94      -5.304  20.081 -17.462  1.00  0.64           H  
ATOM   1503 2HD1 ILE A  94      -4.414  19.225 -16.207  1.00  0.64           H  
ATOM   1504 3HD1 ILE A  94      -5.159  20.758 -15.834  1.00  0.64           H  
ATOM   1505  N   PHE A  95       0.290  21.176 -14.509  1.00  0.65           N  
ATOM   1506  CA  PHE A  95       1.209  21.667 -13.490  1.00  0.65           C  
ATOM   1507  C   PHE A  95       2.310  22.489 -14.164  1.00  0.65           C  
ATOM   1508  O   PHE A  95       2.631  23.600 -13.730  1.00  0.65           O  
ATOM   1509  CB  PHE A  95       1.837  20.501 -12.712  1.00  0.65           C  
ATOM   1510  CG  PHE A  95       0.995  19.922 -11.617  1.00  0.65           C  
ATOM   1511  CD1 PHE A  95       0.688  18.567 -11.579  1.00  0.65           C  
ATOM   1512  CD2 PHE A  95       0.518  20.738 -10.609  1.00  0.65           C  
ATOM   1513  CE1 PHE A  95      -0.071  18.050 -10.554  1.00  0.65           C  
ATOM   1514  CE2 PHE A  95      -0.239  20.229  -9.583  1.00  0.65           C  
ATOM   1515  CZ  PHE A  95      -0.535  18.882  -9.554  1.00  0.65           C  
ATOM   1516  H   PHE A  95       0.128  20.176 -14.634  1.00  0.65           H  
ATOM   1517  HA  PHE A  95       0.664  22.308 -12.797  1.00  0.65           H  
ATOM   1518 1HB  PHE A  95       2.049  19.695 -13.416  1.00  0.65           H  
ATOM   1519 2HB  PHE A  95       2.783  20.798 -12.298  1.00  0.65           H  
ATOM   1520  HD1 PHE A  95       1.057  17.914 -12.369  1.00  0.65           H  
ATOM   1521  HD2 PHE A  95       0.755  21.797 -10.637  1.00  0.65           H  
ATOM   1522  HE1 PHE A  95      -0.303  16.992 -10.534  1.00  0.65           H  
ATOM   1523  HE2 PHE A  95      -0.602  20.887  -8.794  1.00  0.65           H  
ATOM   1524  HZ  PHE A  95      -1.135  18.480  -8.743  1.00  0.65           H  
ATOM   1525  N   HIS A  96       2.787  21.993 -15.309  1.00  0.67           N  
ATOM   1526  CA  HIS A  96       3.794  22.669 -16.114  1.00  0.67           C  
ATOM   1527  C   HIS A  96       3.291  24.040 -16.579  1.00  0.67           C  
ATOM   1528  O   HIS A  96       3.973  25.050 -16.377  1.00  0.67           O  
ATOM   1529  CB  HIS A  96       4.150  21.752 -17.286  1.00  0.67           C  
ATOM   1530  CG  HIS A  96       5.120  22.222 -18.298  1.00  0.67           C  
ATOM   1531  ND1 HIS A  96       6.470  22.301 -18.063  1.00  0.67           N  
ATOM   1532  CD2 HIS A  96       4.936  22.577 -19.588  1.00  0.67           C  
ATOM   1533  CE1 HIS A  96       7.081  22.695 -19.165  1.00  0.67           C  
ATOM   1534  NE2 HIS A  96       6.172  22.865 -20.105  1.00  0.67           N  
ATOM   1535  H   HIS A  96       2.467  21.072 -15.616  1.00  0.67           H  
ATOM   1536  HA  HIS A  96       4.692  22.825 -15.520  1.00  0.67           H  
ATOM   1537 1HB  HIS A  96       4.527  20.825 -16.876  1.00  0.67           H  
ATOM   1538 2HB  HIS A  96       3.263  21.502 -17.814  1.00  0.67           H  
ATOM   1539  HD2 HIS A  96       3.983  22.613 -20.122  1.00  0.67           H  
ATOM   1540  HE1 HIS A  96       8.148  22.844 -19.282  1.00  0.67           H  
ATOM   1541  HE2 HIS A  96       6.353  23.158 -21.057  1.00  0.67           H  
ATOM   1542  N   LEU A  97       2.089  24.098 -17.159  1.00  0.69           N  
ATOM   1543  CA  LEU A  97       1.552  25.369 -17.630  1.00  0.69           C  
ATOM   1544  C   LEU A  97       1.357  26.374 -16.515  1.00  0.69           C  
ATOM   1545  O   LEU A  97       1.636  27.556 -16.697  1.00  0.69           O  
ATOM   1546  CB  LEU A  97       0.206  25.162 -18.313  1.00  0.69           C  
ATOM   1547  CG  LEU A  97       0.251  24.459 -19.640  1.00  0.69           C  
ATOM   1548  CD1 LEU A  97      -1.159  24.162 -20.102  1.00  0.69           C  
ATOM   1549  CD2 LEU A  97       0.959  25.329 -20.608  1.00  0.69           C  
ATOM   1550  H   LEU A  97       1.559  23.241 -17.305  1.00  0.69           H  
ATOM   1551  HA  LEU A  97       2.252  25.787 -18.351  1.00  0.69           H  
ATOM   1552 1HB  LEU A  97      -0.423  24.570 -17.647  1.00  0.69           H  
ATOM   1553 2HB  LEU A  97      -0.266  26.132 -18.461  1.00  0.69           H  
ATOM   1554  HG  LEU A  97       0.786  23.525 -19.548  1.00  0.69           H  
ATOM   1555 1HD1 LEU A  97      -1.125  23.656 -21.069  1.00  0.69           H  
ATOM   1556 2HD1 LEU A  97      -1.645  23.523 -19.366  1.00  0.69           H  
ATOM   1557 3HD1 LEU A  97      -1.711  25.090 -20.200  1.00  0.69           H  
ATOM   1558 1HD2 LEU A  97       0.999  24.825 -21.554  1.00  0.69           H  
ATOM   1559 2HD2 LEU A  97       0.418  26.267 -20.709  1.00  0.69           H  
ATOM   1560 3HD2 LEU A  97       1.972  25.524 -20.259  1.00  0.69           H  
ATOM   1561  N   ARG A  98       0.906  25.919 -15.350  1.00  0.71           N  
ATOM   1562  CA  ARG A  98       0.721  26.821 -14.224  1.00  0.71           C  
ATOM   1563  C   ARG A  98       2.061  27.381 -13.773  1.00  0.71           C  
ATOM   1564  O   ARG A  98       2.177  28.571 -13.471  1.00  0.71           O  
ATOM   1565  CB  ARG A  98       0.047  26.097 -13.085  1.00  0.71           C  
ATOM   1566  CG  ARG A  98      -1.426  25.753 -13.303  1.00  0.71           C  
ATOM   1567  CD  ARG A  98      -1.902  24.902 -12.220  1.00  0.71           C  
ATOM   1568  NE  ARG A  98      -3.315  24.603 -12.278  1.00  0.71           N  
ATOM   1569  CZ  ARG A  98      -3.930  23.857 -11.374  1.00  0.71           C  
ATOM   1570  NH1 ARG A  98      -3.265  23.349 -10.353  1.00  0.71           N  
ATOM   1571  NH2 ARG A  98      -5.194  23.648 -11.527  1.00  0.71           N  
ATOM   1572  H   ARG A  98       0.671  24.930 -15.246  1.00  0.71           H  
ATOM   1573  HA  ARG A  98       0.088  27.647 -14.536  1.00  0.71           H  
ATOM   1574 1HB  ARG A  98       0.580  25.167 -12.879  1.00  0.71           H  
ATOM   1575 2HB  ARG A  98       0.104  26.717 -12.191  1.00  0.71           H  
ATOM   1576 1HG  ARG A  98      -2.015  26.663 -13.286  1.00  0.71           H  
ATOM   1577 2HG  ARG A  98      -1.562  25.242 -14.254  1.00  0.71           H  
ATOM   1578 1HD  ARG A  98      -1.361  23.958 -12.267  1.00  0.71           H  
ATOM   1579 2HD  ARG A  98      -1.703  25.365 -11.284  1.00  0.71           H  
ATOM   1580  HE  ARG A  98      -3.911  24.969 -13.049  1.00  0.71           H  
ATOM   1581 1HH1 ARG A  98      -2.277  23.537 -10.255  1.00  0.71           H  
ATOM   1582 2HH1 ARG A  98      -3.746  22.786  -9.668  1.00  0.71           H  
ATOM   1583 1HH2 ARG A  98      -5.649  24.095 -12.348  1.00  0.71           H  
ATOM   1584 2HH2 ARG A  98      -5.704  23.073 -10.875  1.00  0.71           H  
ATOM   1585  N   LYS A  99       3.100  26.544 -13.795  1.00  0.74           N  
ATOM   1586  CA  LYS A  99       4.417  27.003 -13.395  1.00  0.74           C  
ATOM   1587  C   LYS A  99       4.915  28.045 -14.397  1.00  0.74           C  
ATOM   1588  O   LYS A  99       5.416  29.104 -14.015  1.00  0.74           O  
ATOM   1589  CB  LYS A  99       5.390  25.818 -13.308  1.00  0.74           C  
ATOM   1590  CG  LYS A  99       6.807  26.160 -12.859  1.00  0.74           C  
ATOM   1591  CD  LYS A  99       6.852  26.613 -11.410  1.00  0.74           C  
ATOM   1592  CE  LYS A  99       8.294  26.897 -10.960  1.00  0.74           C  
ATOM   1593  NZ  LYS A  99       8.357  27.434  -9.571  1.00  0.74           N  
ATOM   1594  H   LYS A  99       2.963  25.562 -14.044  1.00  0.74           H  
ATOM   1595  HA  LYS A  99       4.341  27.474 -12.414  1.00  0.74           H  
ATOM   1596 1HB  LYS A  99       4.990  25.085 -12.620  1.00  0.74           H  
ATOM   1597 2HB  LYS A  99       5.460  25.336 -14.284  1.00  0.74           H  
ATOM   1598 1HG  LYS A  99       7.444  25.283 -12.983  1.00  0.74           H  
ATOM   1599 2HG  LYS A  99       7.195  26.960 -13.493  1.00  0.74           H  
ATOM   1600 1HD  LYS A  99       6.258  27.505 -11.303  1.00  0.74           H  
ATOM   1601 2HD  LYS A  99       6.424  25.840 -10.770  1.00  0.74           H  
ATOM   1602 1HE  LYS A  99       8.871  25.976 -11.010  1.00  0.74           H  
ATOM   1603 2HE  LYS A  99       8.735  27.629 -11.637  1.00  0.74           H  
ATOM   1604 1HZ  LYS A  99       9.311  27.617  -9.313  1.00  0.74           H  
ATOM   1605 2HZ  LYS A  99       7.816  28.314  -9.531  1.00  0.74           H  
ATOM   1606 3HZ  LYS A  99       7.956  26.772  -8.926  1.00  0.74           H  
ATOM   1607  N   ILE A 100       4.715  27.799 -15.689  1.00  0.77           N  
ATOM   1608  CA  ILE A 100       5.155  28.772 -16.677  1.00  0.77           C  
ATOM   1609  C   ILE A 100       4.375  30.078 -16.562  1.00  0.77           C  
ATOM   1610  O   ILE A 100       4.958  31.163 -16.497  1.00  0.77           O  
ATOM   1611  CB  ILE A 100       4.948  28.238 -18.111  1.00  0.77           C  
ATOM   1612  CG1 ILE A 100       5.857  27.070 -18.393  1.00  0.77           C  
ATOM   1613  CG2 ILE A 100       5.150  29.356 -19.153  1.00  0.77           C  
ATOM   1614  CD1 ILE A 100       5.483  26.355 -19.654  1.00  0.77           C  
ATOM   1615  H   ILE A 100       4.288  26.918 -15.978  1.00  0.77           H  
ATOM   1616  HA  ILE A 100       6.212  28.978 -16.515  1.00  0.77           H  
ATOM   1617  HB  ILE A 100       3.924  27.868 -18.197  1.00  0.77           H  
ATOM   1618 1HG1 ILE A 100       6.879  27.423 -18.483  1.00  0.77           H  
ATOM   1619 2HG1 ILE A 100       5.809  26.361 -17.564  1.00  0.77           H  
ATOM   1620 1HG2 ILE A 100       4.970  28.957 -20.147  1.00  0.77           H  
ATOM   1621 2HG2 ILE A 100       4.452  30.167 -18.956  1.00  0.77           H  
ATOM   1622 3HG2 ILE A 100       6.160  29.730 -19.094  1.00  0.77           H  
ATOM   1623 1HD1 ILE A 100       6.168  25.539 -19.808  1.00  0.77           H  
ATOM   1624 2HD1 ILE A 100       4.468  25.972 -19.567  1.00  0.77           H  
ATOM   1625 3HD1 ILE A 100       5.543  27.042 -20.496  1.00  0.77           H  
ATOM   1626  N   ALA A 101       3.047  29.970 -16.551  1.00  0.80           N  
ATOM   1627  CA  ALA A 101       2.156  31.118 -16.515  1.00  0.80           C  
ATOM   1628  C   ALA A 101       2.292  31.975 -15.265  1.00  0.80           C  
ATOM   1629  O   ALA A 101       2.175  33.200 -15.345  1.00  0.80           O  
ATOM   1630  CB  ALA A 101       0.714  30.648 -16.645  1.00  0.80           C  
ATOM   1631  H   ALA A 101       2.629  29.047 -16.578  1.00  0.80           H  
ATOM   1632  HA  ALA A 101       2.394  31.743 -17.363  1.00  0.80           H  
ATOM   1633 1HB  ALA A 101       0.047  31.508 -16.664  1.00  0.80           H  
ATOM   1634 2HB  ALA A 101       0.593  30.073 -17.565  1.00  0.80           H  
ATOM   1635 3HB  ALA A 101       0.469  30.017 -15.790  1.00  0.80           H  
ATOM   1636  N   TYR A 102       2.522  31.356 -14.104  1.00  0.84           N  
ATOM   1637  CA  TYR A 102       2.531  32.137 -12.878  1.00  0.84           C  
ATOM   1638  C   TYR A 102       3.829  32.122 -12.059  1.00  0.84           C  
ATOM   1639  O   TYR A 102       4.005  32.967 -11.178  1.00  0.84           O  
ATOM   1640  CB  TYR A 102       1.384  31.663 -11.989  1.00  0.84           C  
ATOM   1641  CG  TYR A 102       0.060  31.664 -12.683  1.00  0.84           C  
ATOM   1642  CD1 TYR A 102      -0.675  30.502 -12.743  1.00  0.84           C  
ATOM   1643  CD2 TYR A 102      -0.397  32.801 -13.312  1.00  0.84           C  
ATOM   1644  CE1 TYR A 102      -1.886  30.507 -13.385  1.00  0.84           C  
ATOM   1645  CE2 TYR A 102      -1.598  32.791 -13.967  1.00  0.84           C  
ATOM   1646  CZ  TYR A 102      -2.348  31.663 -14.002  1.00  0.84           C  
ATOM   1647  OH  TYR A 102      -3.558  31.679 -14.645  1.00  0.84           O  
ATOM   1648  H   TYR A 102       2.610  30.343 -14.056  1.00  0.84           H  
ATOM   1649  HA  TYR A 102       2.345  33.177 -13.142  1.00  0.84           H  
ATOM   1650 1HB  TYR A 102       1.588  30.646 -11.646  1.00  0.84           H  
ATOM   1651 2HB  TYR A 102       1.311  32.297 -11.108  1.00  0.84           H  
ATOM   1652  HD1 TYR A 102      -0.305  29.588 -12.258  1.00  0.84           H  
ATOM   1653  HD2 TYR A 102       0.198  33.716 -13.286  1.00  0.84           H  
ATOM   1654  HE1 TYR A 102      -2.480  29.603 -13.403  1.00  0.84           H  
ATOM   1655  HE2 TYR A 102      -1.945  33.690 -14.444  1.00  0.84           H  
ATOM   1656  HH  TYR A 102      -3.997  30.833 -14.530  1.00  0.84           H  
ATOM   1657  N   GLY A 103       4.717  31.151 -12.290  1.00  0.86           N  
ATOM   1658  CA  GLY A 103       5.921  30.984 -11.475  1.00  0.86           C  
ATOM   1659  C   GLY A 103       5.696  30.020 -10.302  1.00  0.86           C  
ATOM   1660  O   GLY A 103       6.647  29.642  -9.604  1.00  0.86           O  
ATOM   1661  H   GLY A 103       4.589  30.484 -13.043  1.00  0.86           H  
ATOM   1662 1HA  GLY A 103       6.721  30.601 -12.111  1.00  0.86           H  
ATOM   1663 2HA  GLY A 103       6.246  31.952 -11.100  1.00  0.86           H  
ATOM   1664  N   GLU A 104       4.443  29.602 -10.120  1.00  0.87           N  
ATOM   1665  CA  GLU A 104       4.002  28.696  -9.060  1.00  0.87           C  
ATOM   1666  C   GLU A 104       2.731  27.969  -9.490  1.00  0.87           C  
ATOM   1667  O   GLU A 104       2.010  28.422 -10.369  1.00  0.87           O  
ATOM   1668  CB  GLU A 104       3.788  29.481  -7.752  1.00  0.87           C  
ATOM   1669  CG  GLU A 104       3.385  28.657  -6.484  1.00  0.87           C  
ATOM   1670  CD  GLU A 104       4.332  27.531  -6.110  1.00  0.87           C  
ATOM   1671  OE1 GLU A 104       4.230  26.488  -6.724  1.00  0.87           O  
ATOM   1672  OE2 GLU A 104       5.126  27.699  -5.215  1.00  0.87           O  
ATOM   1673  H   GLU A 104       3.745  29.960 -10.755  1.00  0.87           H  
ATOM   1674  HA  GLU A 104       4.776  27.948  -8.893  1.00  0.87           H  
ATOM   1675 1HB  GLU A 104       4.696  30.032  -7.511  1.00  0.87           H  
ATOM   1676 2HB  GLU A 104       2.997  30.219  -7.912  1.00  0.87           H  
ATOM   1677 1HG  GLU A 104       3.360  29.352  -5.647  1.00  0.87           H  
ATOM   1678 2HG  GLU A 104       2.397  28.275  -6.590  1.00  0.87           H  
ATOM   1679  N   TYR A 105       2.461  26.827  -8.878  1.00  0.84           N  
ATOM   1680  CA  TYR A 105       1.253  26.087  -9.209  1.00  0.84           C  
ATOM   1681  C   TYR A 105      -0.020  26.895  -8.876  1.00  0.84           C  
ATOM   1682  O   TYR A 105      -1.008  26.836  -9.603  1.00  0.84           O  
ATOM   1683  CB  TYR A 105       1.252  24.719  -8.512  1.00  0.84           C  
ATOM   1684  CG  TYR A 105       2.293  23.715  -9.075  1.00  0.84           C  
ATOM   1685  CD1 TYR A 105       2.887  23.892 -10.340  1.00  0.84           C  
ATOM   1686  CD2 TYR A 105       2.634  22.604  -8.321  1.00  0.84           C  
ATOM   1687  CE1 TYR A 105       3.822  22.951 -10.803  1.00  0.84           C  
ATOM   1688  CE2 TYR A 105       3.552  21.682  -8.799  1.00  0.84           C  
ATOM   1689  CZ  TYR A 105       4.142  21.849 -10.017  1.00  0.84           C  
ATOM   1690  OH  TYR A 105       5.052  20.898 -10.435  1.00  0.84           O  
ATOM   1691  H   TYR A 105       3.094  26.499  -8.146  1.00  0.84           H  
ATOM   1692  HA  TYR A 105       1.256  25.907 -10.282  1.00  0.84           H  
ATOM   1693 1HB  TYR A 105       1.457  24.860  -7.448  1.00  0.84           H  
ATOM   1694 2HB  TYR A 105       0.262  24.269  -8.598  1.00  0.84           H  
ATOM   1695  HD1 TYR A 105       2.631  24.756 -10.961  1.00  0.84           H  
ATOM   1696  HD2 TYR A 105       2.172  22.458  -7.345  1.00  0.84           H  
ATOM   1697  HE1 TYR A 105       4.293  23.074 -11.777  1.00  0.84           H  
ATOM   1698  HE2 TYR A 105       3.817  20.814  -8.207  1.00  0.84           H  
ATOM   1699  HH  TYR A 105       5.407  21.084 -11.324  1.00  0.84           H  
ATOM   1700  N   GLU A 106      -0.004  27.626  -7.762  1.00  0.80           N  
ATOM   1701  CA  GLU A 106      -1.154  28.422  -7.332  1.00  0.80           C  
ATOM   1702  C   GLU A 106      -1.240  29.768  -8.104  1.00  0.80           C  
ATOM   1703  O   GLU A 106      -0.271  30.527  -8.104  1.00  0.80           O  
ATOM   1704  CB  GLU A 106      -1.062  28.692  -5.827  1.00  0.80           C  
ATOM   1705  CG  GLU A 106      -2.255  29.436  -5.231  1.00  0.80           C  
ATOM   1706  CD  GLU A 106      -2.130  29.654  -3.743  1.00  0.80           C  
ATOM   1707  OE1 GLU A 106      -1.111  29.307  -3.194  1.00  0.80           O  
ATOM   1708  OE2 GLU A 106      -3.058  30.156  -3.151  1.00  0.80           O  
ATOM   1709  H   GLU A 106       0.839  27.634  -7.209  1.00  0.80           H  
ATOM   1710  HA  GLU A 106      -2.032  27.815  -7.501  1.00  0.80           H  
ATOM   1711 1HB  GLU A 106      -0.958  27.747  -5.293  1.00  0.80           H  
ATOM   1712 2HB  GLU A 106      -0.167  29.281  -5.621  1.00  0.80           H  
ATOM   1713 1HG  GLU A 106      -2.354  30.405  -5.727  1.00  0.80           H  
ATOM   1714 2HG  GLU A 106      -3.158  28.864  -5.428  1.00  0.80           H  
ATOM   1715  N   PRO A 107      -2.373  30.090  -8.765  1.00  0.74           N  
ATOM   1716  CA  PRO A 107      -2.593  31.299  -9.555  1.00  0.74           C  
ATOM   1717  C   PRO A 107      -2.813  32.595  -8.738  1.00  0.74           C  
ATOM   1718  O   PRO A 107      -3.217  32.527  -7.576  1.00  0.74           O  
ATOM   1719  CB  PRO A 107      -3.853  30.936 -10.328  1.00  0.74           C  
ATOM   1720  CG  PRO A 107      -4.602  29.986  -9.435  1.00  0.74           C  
ATOM   1721  CD  PRO A 107      -3.538  29.180  -8.736  1.00  0.74           C  
ATOM   1722  HA  PRO A 107      -1.730  31.384 -10.224  1.00  0.74           H  
ATOM   1723 1HB  PRO A 107      -4.403  31.845 -10.516  1.00  0.74           H  
ATOM   1724 2HB  PRO A 107      -3.615  30.500 -11.291  1.00  0.74           H  
ATOM   1725 1HG  PRO A 107      -5.235  30.551  -8.734  1.00  0.74           H  
ATOM   1726 2HG  PRO A 107      -5.275  29.357 -10.034  1.00  0.74           H  
ATOM   1727 1HD  PRO A 107      -3.876  28.989  -7.708  1.00  0.74           H  
ATOM   1728 2HD  PRO A 107      -3.326  28.250  -9.298  1.00  0.74           H  
ATOM   1729  N   PRO A 108      -2.585  33.780  -9.347  1.00  0.69           N  
ATOM   1730  CA  PRO A 108      -2.881  35.131  -8.882  1.00  0.69           C  
ATOM   1731  C   PRO A 108      -4.352  35.479  -9.031  1.00  0.69           C  
ATOM   1732  O   PRO A 108      -5.082  34.799  -9.747  1.00  0.69           O  
ATOM   1733  CB  PRO A 108      -2.027  35.998  -9.804  1.00  0.69           C  
ATOM   1734  CG  PRO A 108      -2.007  35.230 -11.078  1.00  0.69           C  
ATOM   1735  CD  PRO A 108      -1.958  33.776 -10.651  1.00  0.69           C  
ATOM   1736  HA  PRO A 108      -2.559  35.230  -7.832  1.00  0.69           H  
ATOM   1737 1HB  PRO A 108      -2.492  36.993  -9.919  1.00  0.69           H  
ATOM   1738 2HB  PRO A 108      -1.030  36.149  -9.374  1.00  0.69           H  
ATOM   1739 1HG  PRO A 108      -2.906  35.459 -11.676  1.00  0.69           H  
ATOM   1740 2HG  PRO A 108      -1.141  35.525 -11.688  1.00  0.69           H  
ATOM   1741 1HD  PRO A 108      -2.543  33.191 -11.358  1.00  0.69           H  
ATOM   1742 2HD  PRO A 108      -0.914  33.445 -10.562  1.00  0.69           H  
ATOM   1743  N   HIS A 109      -4.774  36.566  -8.399  1.00  0.64           N  
ATOM   1744  CA  HIS A 109      -6.131  37.084  -8.574  1.00  0.64           C  
ATOM   1745  C   HIS A 109      -6.352  37.543 -10.020  1.00  0.64           C  
ATOM   1746  O   HIS A 109      -5.499  38.230 -10.601  1.00  0.64           O  
ATOM   1747  CB  HIS A 109      -6.358  38.256  -7.614  1.00  0.64           C  
ATOM   1748  CG  HIS A 109      -7.776  38.749  -7.469  1.00  0.64           C  
ATOM   1749  ND1 HIS A 109      -8.417  39.524  -8.418  1.00  0.64           N  
ATOM   1750  CD2 HIS A 109      -8.650  38.609  -6.446  1.00  0.64           C  
ATOM   1751  CE1 HIS A 109      -9.631  39.822  -7.984  1.00  0.64           C  
ATOM   1752  NE2 HIS A 109      -9.789  39.283  -6.787  1.00  0.64           N  
ATOM   1753  H   HIS A 109      -4.135  37.061  -7.792  1.00  0.64           H  
ATOM   1754  HA  HIS A 109      -6.856  36.301  -8.353  1.00  0.64           H  
ATOM   1755 1HB  HIS A 109      -6.006  37.974  -6.623  1.00  0.64           H  
ATOM   1756 2HB  HIS A 109      -5.748  39.101  -7.940  1.00  0.64           H  
ATOM   1757  HD2 HIS A 109      -8.477  38.069  -5.515  1.00  0.64           H  
ATOM   1758  HE1 HIS A 109     -10.370  40.422  -8.514  1.00  0.64           H  
ATOM   1759  HE2 HIS A 109     -10.633  39.359  -6.183  1.00  0.64           H  
ATOM   1760  N   LEU A 110      -7.536  37.242 -10.558  1.00  0.61           N  
ATOM   1761  CA  LEU A 110      -7.940  37.626 -11.910  1.00  0.61           C  
ATOM   1762  C   LEU A 110      -7.754  39.123 -12.219  1.00  0.61           C  
ATOM   1763  O   LEU A 110      -7.368  39.480 -13.328  1.00  0.61           O  
ATOM   1764  CB  LEU A 110      -9.413  37.272 -12.119  1.00  0.61           C  
ATOM   1765  CG  LEU A 110      -9.982  37.484 -13.524  1.00  0.61           C  
ATOM   1766  CD1 LEU A 110      -9.268  36.528 -14.484  1.00  0.61           C  
ATOM   1767  CD2 LEU A 110     -11.510  37.262 -13.499  1.00  0.61           C  
ATOM   1768  H   LEU A 110      -8.178  36.666 -10.019  1.00  0.61           H  
ATOM   1769  HA  LEU A 110      -7.342  37.058 -12.616  1.00  0.61           H  
ATOM   1770 1HB  LEU A 110      -9.557  36.230 -11.852  1.00  0.61           H  
ATOM   1771 2HB  LEU A 110     -10.010  37.880 -11.435  1.00  0.61           H  
ATOM   1772  HG  LEU A 110      -9.772  38.496 -13.857  1.00  0.61           H  
ATOM   1773 1HD1 LEU A 110      -9.641  36.656 -15.475  1.00  0.61           H  
ATOM   1774 2HD1 LEU A 110      -8.201  36.738 -14.469  1.00  0.61           H  
ATOM   1775 3HD1 LEU A 110      -9.441  35.504 -14.177  1.00  0.61           H  
ATOM   1776 1HD2 LEU A 110     -11.914  37.416 -14.497  1.00  0.61           H  
ATOM   1777 2HD2 LEU A 110     -11.732  36.249 -13.170  1.00  0.61           H  
ATOM   1778 3HD2 LEU A 110     -11.973  37.973 -12.805  1.00  0.61           H  
ATOM   1779  N   TYR A 111      -8.055  40.020 -11.276  1.00  0.60           N  
ATOM   1780  CA  TYR A 111      -7.919  41.447 -11.572  1.00  0.60           C  
ATOM   1781  C   TYR A 111      -6.486  41.820 -11.921  1.00  0.60           C  
ATOM   1782  O   TYR A 111      -6.236  42.481 -12.933  1.00  0.60           O  
ATOM   1783  CB  TYR A 111      -8.398  42.315 -10.414  1.00  0.60           C  
ATOM   1784  CG  TYR A 111      -8.186  43.790 -10.657  1.00  0.60           C  
ATOM   1785  CD1 TYR A 111      -9.038  44.485 -11.489  1.00  0.60           C  
ATOM   1786  CD2 TYR A 111      -7.144  44.442 -10.036  1.00  0.60           C  
ATOM   1787  CE1 TYR A 111      -8.855  45.831 -11.712  1.00  0.60           C  
ATOM   1788  CE2 TYR A 111      -6.948  45.783 -10.248  1.00  0.60           C  
ATOM   1789  CZ  TYR A 111      -7.796  46.484 -11.083  1.00  0.60           C  
ATOM   1790  OH  TYR A 111      -7.597  47.837 -11.270  1.00  0.60           O  
ATOM   1791  H   TYR A 111      -8.331  39.723 -10.343  1.00  0.60           H  
ATOM   1792  HA  TYR A 111      -8.535  41.671 -12.444  1.00  0.60           H  
ATOM   1793 1HB  TYR A 111      -9.453  42.146 -10.230  1.00  0.60           H  
ATOM   1794 2HB  TYR A 111      -7.857  42.044  -9.510  1.00  0.60           H  
ATOM   1795  HD1 TYR A 111      -9.843  43.967 -11.961  1.00  0.60           H  
ATOM   1796  HD2 TYR A 111      -6.477  43.891  -9.376  1.00  0.60           H  
ATOM   1797  HE1 TYR A 111      -9.536  46.374 -12.370  1.00  0.60           H  
ATOM   1798  HE2 TYR A 111      -6.121  46.293  -9.753  1.00  0.60           H  
ATOM   1799  HH  TYR A 111      -8.118  48.134 -12.026  1.00  0.60           H  
ATOM   1800  N   ASN A 112      -5.545  41.415 -11.061  1.00  0.61           N  
ATOM   1801  CA  ASN A 112      -4.135  41.737 -11.243  1.00  0.61           C  
ATOM   1802  C   ASN A 112      -3.587  41.041 -12.469  1.00  0.61           C  
ATOM   1803  O   ASN A 112      -2.743  41.581 -13.187  1.00  0.61           O  
ATOM   1804  CB  ASN A 112      -3.355  41.338 -10.009  1.00  0.61           C  
ATOM   1805  CG  ASN A 112      -3.614  42.262  -8.869  1.00  0.61           C  
ATOM   1806  OD1 ASN A 112      -3.968  43.426  -9.083  1.00  0.61           O  
ATOM   1807  ND2 ASN A 112      -3.451  41.778  -7.666  1.00  0.61           N  
ATOM   1808  H   ASN A 112      -5.824  40.857 -10.265  1.00  0.61           H  
ATOM   1809  HA  ASN A 112      -4.038  42.811 -11.400  1.00  0.61           H  
ATOM   1810 1HB  ASN A 112      -3.638  40.323  -9.717  1.00  0.61           H  
ATOM   1811 2HB  ASN A 112      -2.290  41.334 -10.234  1.00  0.61           H  
ATOM   1812 1HD2 ASN A 112      -3.613  42.357  -6.866  1.00  0.61           H  
ATOM   1813 2HD2 ASN A 112      -3.163  40.828  -7.545  1.00  0.61           H  
ATOM   1814  N   HIS A 113      -4.105  39.847 -12.732  1.00  0.62           N  
ATOM   1815  CA  HIS A 113      -3.717  39.066 -13.889  1.00  0.62           C  
ATOM   1816  C   HIS A 113      -4.029  39.839 -15.156  1.00  0.62           C  
ATOM   1817  O   HIS A 113      -3.145  40.100 -15.979  1.00  0.62           O  
ATOM   1818  CB  HIS A 113      -4.508  37.760 -13.857  1.00  0.62           C  
ATOM   1819  CG  HIS A 113      -4.345  36.848 -14.952  1.00  0.62           C  
ATOM   1820  ND1 HIS A 113      -3.258  36.054 -15.086  1.00  0.62           N  
ATOM   1821  CD2 HIS A 113      -5.164  36.564 -15.987  1.00  0.62           C  
ATOM   1822  CE1 HIS A 113      -3.408  35.299 -16.152  1.00  0.62           C  
ATOM   1823  NE2 HIS A 113      -4.557  35.594 -16.721  1.00  0.62           N  
ATOM   1824  H   HIS A 113      -4.783  39.443 -12.082  1.00  0.62           H  
ATOM   1825  HA  HIS A 113      -2.651  38.851 -13.860  1.00  0.62           H  
ATOM   1826 1HB  HIS A 113      -4.278  37.224 -12.935  1.00  0.62           H  
ATOM   1827 2HB  HIS A 113      -5.545  37.991 -13.820  1.00  0.62           H  
ATOM   1828  HD2 HIS A 113      -6.129  37.022 -16.183  1.00  0.62           H  
ATOM   1829  HE1 HIS A 113      -2.705  34.567 -16.489  1.00  0.62           H  
ATOM   1830  HE2 HIS A 113      -4.929  35.168 -17.560  1.00  0.62           H  
ATOM   1831  N   VAL A 114      -5.284  40.258 -15.274  1.00  0.64           N  
ATOM   1832  CA  VAL A 114      -5.735  40.973 -16.443  1.00  0.64           C  
ATOM   1833  C   VAL A 114      -5.063  42.321 -16.575  1.00  0.64           C  
ATOM   1834  O   VAL A 114      -4.640  42.684 -17.673  1.00  0.64           O  
ATOM   1835  CB  VAL A 114      -7.251  41.143 -16.398  1.00  0.64           C  
ATOM   1836  CG1 VAL A 114      -7.710  42.042 -17.527  1.00  0.64           C  
ATOM   1837  CG2 VAL A 114      -7.876  39.793 -16.512  1.00  0.64           C  
ATOM   1838  H   VAL A 114      -5.957  40.038 -14.539  1.00  0.64           H  
ATOM   1839  HA  VAL A 114      -5.486  40.375 -17.319  1.00  0.64           H  
ATOM   1840  HB  VAL A 114      -7.537  41.610 -15.447  1.00  0.64           H  
ATOM   1841 1HG1 VAL A 114      -8.784  42.155 -17.476  1.00  0.64           H  
ATOM   1842 2HG1 VAL A 114      -7.240  43.017 -17.434  1.00  0.64           H  
ATOM   1843 3HG1 VAL A 114      -7.432  41.599 -18.482  1.00  0.64           H  
ATOM   1844 1HG2 VAL A 114      -8.932  39.896 -16.465  1.00  0.64           H  
ATOM   1845 2HG2 VAL A 114      -7.590  39.340 -17.457  1.00  0.64           H  
ATOM   1846 3HG2 VAL A 114      -7.543  39.161 -15.701  1.00  0.64           H  
ATOM   1847  N   LYS A 115      -4.944  43.071 -15.480  1.00  0.67           N  
ATOM   1848  CA  LYS A 115      -4.339  44.388 -15.575  1.00  0.67           C  
ATOM   1849  C   LYS A 115      -2.897  44.305 -16.058  1.00  0.67           C  
ATOM   1850  O   LYS A 115      -2.505  45.020 -16.982  1.00  0.67           O  
ATOM   1851  CB  LYS A 115      -4.389  45.087 -14.217  1.00  0.67           C  
ATOM   1852  CG  LYS A 115      -3.780  46.498 -14.193  1.00  0.67           C  
ATOM   1853  CD  LYS A 115      -4.585  47.456 -15.046  1.00  0.67           C  
ATOM   1854  CE  LYS A 115      -4.218  48.931 -14.783  1.00  0.67           C  
ATOM   1855  NZ  LYS A 115      -2.823  49.281 -15.242  1.00  0.67           N  
ATOM   1856  H   LYS A 115      -5.300  42.742 -14.581  1.00  0.67           H  
ATOM   1857  HA  LYS A 115      -4.905  44.975 -16.295  1.00  0.67           H  
ATOM   1858 1HB  LYS A 115      -5.428  45.160 -13.887  1.00  0.67           H  
ATOM   1859 2HB  LYS A 115      -3.861  44.477 -13.480  1.00  0.67           H  
ATOM   1860 1HG  LYS A 115      -3.755  46.865 -13.167  1.00  0.67           H  
ATOM   1861 2HG  LYS A 115      -2.755  46.463 -14.577  1.00  0.67           H  
ATOM   1862 1HD  LYS A 115      -4.381  47.239 -16.098  1.00  0.67           H  
ATOM   1863 2HD  LYS A 115      -5.645  47.308 -14.851  1.00  0.67           H  
ATOM   1864 1HE  LYS A 115      -4.928  49.569 -15.305  1.00  0.67           H  
ATOM   1865 2HE  LYS A 115      -4.292  49.119 -13.713  1.00  0.67           H  
ATOM   1866 1HZ  LYS A 115      -2.624  50.240 -15.051  1.00  0.67           H  
ATOM   1867 2HZ  LYS A 115      -2.119  48.706 -14.783  1.00  0.67           H  
ATOM   1868 3HZ  LYS A 115      -2.705  49.121 -16.268  1.00  0.67           H  
ATOM   1869  N   LYS A 116      -2.110  43.379 -15.507  1.00  0.70           N  
ATOM   1870  CA  LYS A 116      -0.721  43.272 -15.931  1.00  0.70           C  
ATOM   1871  C   LYS A 116      -0.603  42.890 -17.396  1.00  0.70           C  
ATOM   1872  O   LYS A 116       0.239  43.425 -18.128  1.00  0.70           O  
ATOM   1873  CB  LYS A 116       0.006  42.238 -15.074  1.00  0.70           C  
ATOM   1874  CG  LYS A 116       0.266  42.688 -13.638  1.00  0.70           C  
ATOM   1875  CD  LYS A 116       0.952  41.601 -12.829  1.00  0.70           C  
ATOM   1876  CE  LYS A 116       1.198  42.051 -11.396  1.00  0.70           C  
ATOM   1877  NZ  LYS A 116       1.865  40.991 -10.587  1.00  0.70           N  
ATOM   1878  H   LYS A 116      -2.452  42.768 -14.762  1.00  0.70           H  
ATOM   1879  HA  LYS A 116      -0.246  44.244 -15.796  1.00  0.70           H  
ATOM   1880 1HB  LYS A 116      -0.601  41.328 -15.028  1.00  0.70           H  
ATOM   1881 2HB  LYS A 116       0.955  41.975 -15.538  1.00  0.70           H  
ATOM   1882 1HG  LYS A 116       0.902  43.572 -13.649  1.00  0.70           H  
ATOM   1883 2HG  LYS A 116      -0.675  42.952 -13.162  1.00  0.70           H  
ATOM   1884 1HD  LYS A 116       0.313  40.715 -12.817  1.00  0.70           H  
ATOM   1885 2HD  LYS A 116       1.902  41.340 -13.292  1.00  0.70           H  
ATOM   1886 1HE  LYS A 116       1.826  42.940 -11.404  1.00  0.70           H  
ATOM   1887 2HE  LYS A 116       0.240  42.298 -10.934  1.00  0.70           H  
ATOM   1888 1HZ  LYS A 116       2.008  41.326  -9.645  1.00  0.70           H  
ATOM   1889 2HZ  LYS A 116       1.281  40.169 -10.568  1.00  0.70           H  
ATOM   1890 3HZ  LYS A 116       2.757  40.762 -11.002  1.00  0.70           H  
ATOM   1891  N   LEU A 117      -1.474  42.001 -17.842  1.00  0.72           N  
ATOM   1892  CA  LEU A 117      -1.406  41.530 -19.204  1.00  0.72           C  
ATOM   1893  C   LEU A 117      -2.047  42.507 -20.194  1.00  0.72           C  
ATOM   1894  O   LEU A 117      -1.741  42.505 -21.399  1.00  0.72           O  
ATOM   1895  CB  LEU A 117      -2.015  40.159 -19.220  1.00  0.72           C  
ATOM   1896  CG  LEU A 117      -1.249  39.179 -18.373  1.00  0.72           C  
ATOM   1897  CD1 LEU A 117      -1.990  37.860 -18.296  1.00  0.72           C  
ATOM   1898  CD2 LEU A 117       0.134  39.030 -18.975  1.00  0.72           C  
ATOM   1899  H   LEU A 117      -2.162  41.585 -17.208  1.00  0.72           H  
ATOM   1900  HA  LEU A 117      -0.358  41.425 -19.467  1.00  0.72           H  
ATOM   1901 1HB  LEU A 117      -3.063  40.194 -18.912  1.00  0.72           H  
ATOM   1902 2HB  LEU A 117      -1.919  39.808 -20.201  1.00  0.72           H  
ATOM   1903  HG  LEU A 117      -1.159  39.561 -17.359  1.00  0.72           H  
ATOM   1904 1HD1 LEU A 117      -1.429  37.170 -17.668  1.00  0.72           H  
ATOM   1905 2HD1 LEU A 117      -2.972  38.029 -17.856  1.00  0.72           H  
ATOM   1906 3HD1 LEU A 117      -2.106  37.426 -19.270  1.00  0.72           H  
ATOM   1907 1HD2 LEU A 117       0.711  38.337 -18.371  1.00  0.72           H  
ATOM   1908 2HD2 LEU A 117       0.048  38.654 -19.993  1.00  0.72           H  
ATOM   1909 3HD2 LEU A 117       0.632  40.000 -18.991  1.00  0.72           H  
ATOM   1910  N   THR A 118      -2.918  43.372 -19.686  1.00  0.74           N  
ATOM   1911  CA  THR A 118      -3.483  44.413 -20.515  1.00  0.74           C  
ATOM   1912  C   THR A 118      -2.382  45.438 -20.771  1.00  0.74           C  
ATOM   1913  O   THR A 118      -2.118  45.835 -21.908  1.00  0.74           O  
ATOM   1914  CB  THR A 118      -4.652  45.113 -19.829  1.00  0.74           C  
ATOM   1915  OG1 THR A 118      -5.683  44.165 -19.529  1.00  0.74           O  
ATOM   1916  CG2 THR A 118      -5.171  46.125 -20.742  1.00  0.74           C  
ATOM   1917  H   THR A 118      -3.205  43.303 -18.711  1.00  0.74           H  
ATOM   1918  HA  THR A 118      -3.810  43.996 -21.466  1.00  0.74           H  
ATOM   1919  HB  THR A 118      -4.311  45.579 -18.905  1.00  0.74           H  
ATOM   1920  HG1 THR A 118      -5.288  43.459 -18.981  1.00  0.74           H  
ATOM   1921 1HG2 THR A 118      -5.982  46.623 -20.279  1.00  0.74           H  
ATOM   1922 2HG2 THR A 118      -4.389  46.835 -20.972  1.00  0.74           H  
ATOM   1923 3HG2 THR A 118      -5.503  45.639 -21.659  1.00  0.74           H  
ATOM   1924  N   ASP A 119      -1.687  45.830 -19.692  1.00  0.76           N  
ATOM   1925  CA  ASP A 119      -0.598  46.806 -19.757  1.00  0.76           C  
ATOM   1926  C   ASP A 119       0.547  46.308 -20.638  1.00  0.76           C  
ATOM   1927  O   ASP A 119       1.208  47.095 -21.316  1.00  0.76           O  
ATOM   1928  CB  ASP A 119      -0.089  47.168 -18.356  1.00  0.76           C  
ATOM   1929  CG  ASP A 119      -1.066  48.098 -17.510  1.00  0.76           C  
ATOM   1930  OD1 ASP A 119      -2.029  48.671 -18.034  1.00  0.76           O  
ATOM   1931  OD2 ASP A 119      -0.834  48.249 -16.315  1.00  0.76           O  
ATOM   1932  H   ASP A 119      -1.944  45.450 -18.780  1.00  0.76           H  
ATOM   1933  HA  ASP A 119      -0.981  47.714 -20.209  1.00  0.76           H  
ATOM   1934 1HB  ASP A 119       0.070  46.242 -17.794  1.00  0.76           H  
ATOM   1935 2HB  ASP A 119       0.878  47.660 -18.442  1.00  0.76           H  
ATOM   1936  N   ALA A 120       0.733  44.987 -20.680  1.00  0.77           N  
ATOM   1937  CA  ALA A 120       1.765  44.351 -21.490  1.00  0.77           C  
ATOM   1938  C   ALA A 120       1.391  44.279 -22.978  1.00  0.77           C  
ATOM   1939  O   ALA A 120       2.205  43.826 -23.793  1.00  0.77           O  
ATOM   1940  CB  ALA A 120       2.022  42.938 -20.992  1.00  0.77           C  
ATOM   1941  H   ALA A 120       0.184  44.396 -20.059  1.00  0.77           H  
ATOM   1942  HA  ALA A 120       2.674  44.941 -21.392  1.00  0.77           H  
ATOM   1943 1HB  ALA A 120       2.813  42.482 -21.578  1.00  0.77           H  
ATOM   1944 2HB  ALA A 120       2.314  42.969 -19.941  1.00  0.77           H  
ATOM   1945 3HB  ALA A 120       1.110  42.358 -21.097  1.00  0.77           H  
ATOM   1946  N   GLY A 121       0.164  44.686 -23.334  1.00  0.77           N  
ATOM   1947  CA  GLY A 121      -0.295  44.662 -24.716  1.00  0.77           C  
ATOM   1948  C   GLY A 121      -0.769  43.297 -25.208  1.00  0.77           C  
ATOM   1949  O   GLY A 121      -0.790  43.055 -26.416  1.00  0.77           O  
ATOM   1950  H   GLY A 121      -0.481  45.056 -22.640  1.00  0.77           H  
ATOM   1951 1HA  GLY A 121      -1.114  45.376 -24.814  1.00  0.77           H  
ATOM   1952 2HA  GLY A 121       0.506  45.021 -25.360  1.00  0.77           H  
ATOM   1953  N   LYS A 122      -1.122  42.389 -24.295  1.00  0.78           N  
ATOM   1954  CA  LYS A 122      -1.551  41.061 -24.713  1.00  0.78           C  
ATOM   1955  C   LYS A 122      -3.083  40.934 -24.741  1.00  0.78           C  
ATOM   1956  O   LYS A 122      -3.640  40.201 -25.565  1.00  0.78           O  
ATOM   1957  CB  LYS A 122      -0.911  40.013 -23.798  1.00  0.78           C  
ATOM   1958  CG  LYS A 122       0.624  40.016 -23.829  1.00  0.78           C  
ATOM   1959  CD  LYS A 122       1.147  39.704 -25.230  1.00  0.78           C  
ATOM   1960  CE  LYS A 122       2.673  39.683 -25.284  1.00  0.78           C  
ATOM   1961  NZ  LYS A 122       3.245  41.001 -24.899  1.00  0.78           N  
ATOM   1962  H   LYS A 122      -1.110  42.613 -23.302  1.00  0.78           H  
ATOM   1963  HA  LYS A 122      -1.191  40.884 -25.725  1.00  0.78           H  
ATOM   1964 1HB  LYS A 122      -1.202  40.193 -22.770  1.00  0.78           H  
ATOM   1965 2HB  LYS A 122      -1.249  39.049 -24.077  1.00  0.78           H  
ATOM   1966 1HG  LYS A 122       0.992  40.999 -23.523  1.00  0.78           H  
ATOM   1967 2HG  LYS A 122       1.006  39.269 -23.129  1.00  0.78           H  
ATOM   1968 1HD  LYS A 122       0.770  38.730 -25.547  1.00  0.78           H  
ATOM   1969 2HD  LYS A 122       0.782  40.463 -25.926  1.00  0.78           H  
ATOM   1970 1HE  LYS A 122       3.058  38.922 -24.613  1.00  0.78           H  
ATOM   1971 2HE  LYS A 122       2.985  39.448 -26.301  1.00  0.78           H  
ATOM   1972 1HZ  LYS A 122       4.250  40.982 -24.946  1.00  0.78           H  
ATOM   1973 2HZ  LYS A 122       2.894  41.730 -25.515  1.00  0.78           H  
ATOM   1974 3HZ  LYS A 122       2.960  41.184 -23.946  1.00  0.78           H  
ATOM   1975  N   TYR A 123      -3.748  41.671 -23.847  1.00  0.80           N  
ATOM   1976  CA  TYR A 123      -5.211  41.646 -23.710  1.00  0.80           C  
ATOM   1977  C   TYR A 123      -5.864  42.982 -24.055  1.00  0.80           C  
ATOM   1978  O   TYR A 123      -5.283  44.055 -23.871  1.00  0.80           O  
ATOM   1979  CB  TYR A 123      -5.595  41.227 -22.296  1.00  0.80           C  
ATOM   1980  CG  TYR A 123      -5.271  39.801 -21.998  1.00  0.80           C  
ATOM   1981  CD1 TYR A 123      -3.995  39.467 -21.826  1.00  0.80           C  
ATOM   1982  CD2 TYR A 123      -6.245  38.862 -21.824  1.00  0.80           C  
ATOM   1983  CE1 TYR A 123      -3.640  38.198 -21.511  1.00  0.80           C  
ATOM   1984  CE2 TYR A 123      -5.907  37.572 -21.488  1.00  0.80           C  
ATOM   1985  CZ  TYR A 123      -4.592  37.258 -21.331  1.00  0.80           C  
ATOM   1986  OH  TYR A 123      -4.211  36.024 -20.978  1.00  0.80           O  
ATOM   1987  H   TYR A 123      -3.199  42.229 -23.194  1.00  0.80           H  
ATOM   1988  HA  TYR A 123      -5.601  40.903 -24.401  1.00  0.80           H  
ATOM   1989 1HB  TYR A 123      -5.068  41.854 -21.574  1.00  0.80           H  
ATOM   1990 2HB  TYR A 123      -6.663  41.380 -22.146  1.00  0.80           H  
ATOM   1991  HD1 TYR A 123      -3.246  40.229 -21.950  1.00  0.80           H  
ATOM   1992  HD2 TYR A 123      -7.258  39.142 -21.938  1.00  0.80           H  
ATOM   1993  HE1 TYR A 123      -2.590  37.941 -21.387  1.00  0.80           H  
ATOM   1994  HE2 TYR A 123      -6.676  36.810 -21.338  1.00  0.80           H  
ATOM   1995  HH  TYR A 123      -4.993  35.436 -20.924  1.00  0.80           H  
ATOM   1996  N   ASP A 124      -7.102  42.896 -24.525  1.00  0.81           N  
ATOM   1997  CA  ASP A 124      -7.925  44.039 -24.891  1.00  0.81           C  
ATOM   1998  C   ASP A 124      -8.371  44.873 -23.699  1.00  0.81           C  
ATOM   1999  O   ASP A 124      -9.223  44.452 -22.914  1.00  0.81           O  
ATOM   2000  CB  ASP A 124      -9.176  43.566 -25.627  1.00  0.81           C  
ATOM   2001  CG  ASP A 124     -10.037  44.715 -26.151  1.00  0.81           C  
ATOM   2002  OD1 ASP A 124      -9.709  45.867 -25.880  1.00  0.81           O  
ATOM   2003  OD2 ASP A 124     -11.025  44.453 -26.792  1.00  0.81           O  
ATOM   2004  H   ASP A 124      -7.478  41.966 -24.687  1.00  0.81           H  
ATOM   2005  HA  ASP A 124      -7.344  44.675 -25.557  1.00  0.81           H  
ATOM   2006 1HB  ASP A 124      -8.884  42.925 -26.467  1.00  0.81           H  
ATOM   2007 2HB  ASP A 124      -9.780  42.953 -24.953  1.00  0.81           H  
ATOM   2008  N   ARG A 125      -7.830  46.090 -23.620  1.00  0.82           N  
ATOM   2009  CA  ARG A 125      -8.075  47.043 -22.538  1.00  0.82           C  
ATOM   2010  C   ARG A 125      -9.533  47.382 -22.315  1.00  0.82           C  
ATOM   2011  O   ARG A 125      -9.903  47.816 -21.219  1.00  0.82           O  
ATOM   2012  CB  ARG A 125      -7.289  48.324 -22.737  1.00  0.82           C  
ATOM   2013  CG  ARG A 125      -7.359  49.281 -21.550  1.00  0.82           C  
ATOM   2014  CD  ARG A 125      -6.467  50.454 -21.711  1.00  0.82           C  
ATOM   2015  NE  ARG A 125      -5.061  50.053 -21.808  1.00  0.82           N  
ATOM   2016  CZ  ARG A 125      -4.253  49.751 -20.757  1.00  0.82           C  
ATOM   2017  NH1 ARG A 125      -4.668  49.784 -19.523  1.00  0.82           N  
ATOM   2018  NH2 ARG A 125      -3.006  49.401 -20.944  1.00  0.82           N  
ATOM   2019  H   ARG A 125      -7.176  46.348 -24.344  1.00  0.82           H  
ATOM   2020  HA  ARG A 125      -7.733  46.582 -21.621  1.00  0.82           H  
ATOM   2021 1HB  ARG A 125      -6.242  48.090 -22.920  1.00  0.82           H  
ATOM   2022 2HB  ARG A 125      -7.670  48.850 -23.614  1.00  0.82           H  
ATOM   2023 1HG  ARG A 125      -8.384  49.648 -21.446  1.00  0.82           H  
ATOM   2024 2HG  ARG A 125      -7.077  48.758 -20.649  1.00  0.82           H  
ATOM   2025 1HD  ARG A 125      -6.735  50.992 -22.621  1.00  0.82           H  
ATOM   2026 2HD  ARG A 125      -6.579  51.115 -20.853  1.00  0.82           H  
ATOM   2027  HE  ARG A 125      -4.657  49.997 -22.734  1.00  0.82           H  
ATOM   2028 1HH1 ARG A 125      -5.617  50.043 -19.299  1.00  0.82           H  
ATOM   2029 2HH1 ARG A 125      -3.977  49.523 -18.795  1.00  0.82           H  
ATOM   2030 1HH2 ARG A 125      -2.616  49.350 -21.874  1.00  0.82           H  
ATOM   2031 2HH2 ARG A 125      -2.440  49.173 -20.105  1.00  0.82           H  
ATOM   2032  N   HIS A 126     -10.390  47.161 -23.311  1.00  0.82           N  
ATOM   2033  CA  HIS A 126     -11.789  47.484 -23.096  1.00  0.82           C  
ATOM   2034  C   HIS A 126     -12.317  46.703 -21.897  1.00  0.82           C  
ATOM   2035  O   HIS A 126     -13.219  47.172 -21.210  1.00  0.82           O  
ATOM   2036  CB  HIS A 126     -12.658  47.153 -24.315  1.00  0.82           C  
ATOM   2037  CG  HIS A 126     -12.472  48.075 -25.489  1.00  0.82           C  
ATOM   2038  ND1 HIS A 126     -11.437  47.935 -26.376  1.00  0.82           N  
ATOM   2039  CD2 HIS A 126     -13.200  49.136 -25.918  1.00  0.82           C  
ATOM   2040  CE1 HIS A 126     -11.525  48.865 -27.311  1.00  0.82           C  
ATOM   2041  NE2 HIS A 126     -12.591  49.614 -27.060  1.00  0.82           N  
ATOM   2042  H   HIS A 126     -10.076  46.766 -24.213  1.00  0.82           H  
ATOM   2043  HA  HIS A 126     -11.893  48.548 -22.885  1.00  0.82           H  
ATOM   2044 1HB  HIS A 126     -12.430  46.136 -24.648  1.00  0.82           H  
ATOM   2045 2HB  HIS A 126     -13.712  47.173 -24.021  1.00  0.82           H  
ATOM   2046  HD1 HIS A 126     -10.725  47.199 -26.329  1.00  0.82           H  
ATOM   2047  HD2 HIS A 126     -14.103  49.614 -25.535  1.00  0.82           H  
ATOM   2048  HE1 HIS A 126     -10.786  48.911 -28.109  1.00  0.82           H  
ATOM   2049  N   ILE A 127     -11.739  45.534 -21.601  1.00  0.81           N  
ATOM   2050  CA  ILE A 127     -12.216  44.743 -20.485  1.00  0.81           C  
ATOM   2051  C   ILE A 127     -12.062  45.499 -19.157  1.00  0.81           C  
ATOM   2052  O   ILE A 127     -12.833  45.296 -18.223  1.00  0.81           O  
ATOM   2053  CB  ILE A 127     -11.455  43.414 -20.385  1.00  0.81           C  
ATOM   2054  CG1 ILE A 127     -12.266  42.460 -19.556  1.00  0.81           C  
ATOM   2055  CG2 ILE A 127     -10.047  43.628 -19.768  1.00  0.81           C  
ATOM   2056  CD1 ILE A 127     -13.533  42.078 -20.278  1.00  0.81           C  
ATOM   2057  H   ILE A 127     -10.951  45.192 -22.158  1.00  0.81           H  
ATOM   2058  HA  ILE A 127     -13.281  44.539 -20.646  1.00  0.81           H  
ATOM   2059  HB  ILE A 127     -11.342  42.989 -21.387  1.00  0.81           H  
ATOM   2060 1HG1 ILE A 127     -11.695  41.570 -19.335  1.00  0.81           H  
ATOM   2061 2HG1 ILE A 127     -12.540  42.940 -18.613  1.00  0.81           H  
ATOM   2062 1HG2 ILE A 127      -9.524  42.699 -19.718  1.00  0.81           H  
ATOM   2063 2HG2 ILE A 127      -9.478  44.321 -20.385  1.00  0.81           H  
ATOM   2064 3HG2 ILE A 127     -10.130  44.024 -18.768  1.00  0.81           H  
ATOM   2065 1HD1 ILE A 127     -14.090  41.426 -19.686  1.00  0.81           H  
ATOM   2066 2HD1 ILE A 127     -14.122  42.971 -20.488  1.00  0.81           H  
ATOM   2067 3HD1 ILE A 127     -13.283  41.591 -21.209  1.00  0.81           H  
ATOM   2068  N   LEU A 128     -11.062  46.393 -19.071  1.00  0.78           N  
ATOM   2069  CA  LEU A 128     -10.828  47.146 -17.851  1.00  0.78           C  
ATOM   2070  C   LEU A 128     -11.753  48.346 -17.811  1.00  0.78           C  
ATOM   2071  O   LEU A 128     -12.074  48.871 -16.745  1.00  0.78           O  
ATOM   2072  CB  LEU A 128      -9.373  47.615 -17.766  1.00  0.78           C  
ATOM   2073  CG  LEU A 128      -8.291  46.539 -17.659  1.00  0.78           C  
ATOM   2074  CD1 LEU A 128      -6.961  47.221 -17.681  1.00  0.78           C  
ATOM   2075  CD2 LEU A 128      -8.469  45.734 -16.365  1.00  0.78           C  
ATOM   2076  H   LEU A 128     -10.478  46.580 -19.880  1.00  0.78           H  
ATOM   2077  HA  LEU A 128     -11.049  46.512 -16.996  1.00  0.78           H  
ATOM   2078 1HB  LEU A 128      -9.159  48.203 -18.660  1.00  0.78           H  
ATOM   2079 2HB  LEU A 128      -9.276  48.268 -16.901  1.00  0.78           H  
ATOM   2080  HG  LEU A 128      -8.346  45.869 -18.521  1.00  0.78           H  
ATOM   2081 1HD1 LEU A 128      -6.177  46.479 -17.621  1.00  0.78           H  
ATOM   2082 2HD1 LEU A 128      -6.859  47.783 -18.589  1.00  0.78           H  
ATOM   2083 3HD1 LEU A 128      -6.895  47.896 -16.839  1.00  0.78           H  
ATOM   2084 1HD2 LEU A 128      -7.688  44.980 -16.287  1.00  0.78           H  
ATOM   2085 2HD2 LEU A 128      -8.406  46.401 -15.505  1.00  0.78           H  
ATOM   2086 3HD2 LEU A 128      -9.437  45.254 -16.375  1.00  0.78           H  
ATOM   2087  N   GLU A 129     -12.167  48.798 -18.991  1.00  0.75           N  
ATOM   2088  CA  GLU A 129     -13.082  49.925 -19.057  1.00  0.75           C  
ATOM   2089  C   GLU A 129     -14.521  49.461 -18.789  1.00  0.75           C  
ATOM   2090  O   GLU A 129     -15.325  50.212 -18.233  1.00  0.75           O  
ATOM   2091  CB  GLU A 129     -12.986  50.635 -20.412  1.00  0.75           C  
ATOM   2092  CG  GLU A 129     -11.639  51.325 -20.669  1.00  0.75           C  
ATOM   2093  CD  GLU A 129     -11.589  52.098 -21.975  1.00  0.75           C  
ATOM   2094  OE1 GLU A 129     -12.548  52.064 -22.710  1.00  0.75           O  
ATOM   2095  OE2 GLU A 129     -10.589  52.737 -22.224  1.00  0.75           O  
ATOM   2096  H   GLU A 129     -11.827  48.352 -19.843  1.00  0.75           H  
ATOM   2097  HA  GLU A 129     -12.808  50.639 -18.282  1.00  0.75           H  
ATOM   2098 1HB  GLU A 129     -13.156  49.912 -21.209  1.00  0.75           H  
ATOM   2099 2HB  GLU A 129     -13.770  51.387 -20.482  1.00  0.75           H  
ATOM   2100 1HG  GLU A 129     -11.427  52.005 -19.846  1.00  0.75           H  
ATOM   2101 2HG  GLU A 129     -10.860  50.557 -20.679  1.00  0.75           H  
ATOM   2102  N   ASP A 130     -14.833  48.211 -19.155  1.00  0.71           N  
ATOM   2103  CA  ASP A 130     -16.179  47.683 -18.964  1.00  0.71           C  
ATOM   2104  C   ASP A 130     -16.406  47.020 -17.601  1.00  0.71           C  
ATOM   2105  O   ASP A 130     -17.510  47.133 -17.056  1.00  0.71           O  
ATOM   2106  CB  ASP A 130     -16.537  46.668 -20.056  1.00  0.71           C  
ATOM   2107  CG  ASP A 130     -16.605  47.275 -21.468  1.00  0.71           C  
ATOM   2108  OD1 ASP A 130     -17.301  48.253 -21.643  1.00  0.71           O  
ATOM   2109  OD2 ASP A 130     -16.014  46.716 -22.363  1.00  0.71           O  
ATOM   2110  H   ASP A 130     -14.131  47.652 -19.633  1.00  0.71           H  
ATOM   2111  HA  ASP A 130     -16.876  48.516 -19.046  1.00  0.71           H  
ATOM   2112 1HB  ASP A 130     -15.784  45.876 -20.061  1.00  0.71           H  
ATOM   2113 2HB  ASP A 130     -17.497  46.204 -19.825  1.00  0.71           H  
ATOM   2114  N   TYR A 131     -15.392  46.344 -17.041  1.00  0.68           N  
ATOM   2115  CA  TYR A 131     -15.557  45.669 -15.750  1.00  0.68           C  
ATOM   2116  C   TYR A 131     -14.811  46.359 -14.613  1.00  0.68           C  
ATOM   2117  O   TYR A 131     -13.643  46.719 -14.746  1.00  0.68           O  
ATOM   2118  CB  TYR A 131     -15.083  44.223 -15.845  1.00  0.68           C  
ATOM   2119  CG  TYR A 131     -15.971  43.334 -16.641  1.00  0.68           C  
ATOM   2120  CD1 TYR A 131     -15.857  43.278 -18.004  1.00  0.68           C  
ATOM   2121  CD2 TYR A 131     -16.889  42.538 -15.988  1.00  0.68           C  
ATOM   2122  CE1 TYR A 131     -16.663  42.425 -18.714  1.00  0.68           C  
ATOM   2123  CE2 TYR A 131     -17.688  41.682 -16.690  1.00  0.68           C  
ATOM   2124  CZ  TYR A 131     -17.574  41.624 -18.051  1.00  0.68           C  
ATOM   2125  OH  TYR A 131     -18.378  40.784 -18.754  1.00  0.68           O  
ATOM   2126  H   TYR A 131     -14.493  46.253 -17.516  1.00  0.68           H  
ATOM   2127  HA  TYR A 131     -16.615  45.670 -15.493  1.00  0.68           H  
ATOM   2128 1HB  TYR A 131     -14.098  44.200 -16.299  1.00  0.68           H  
ATOM   2129 2HB  TYR A 131     -14.991  43.804 -14.840  1.00  0.68           H  
ATOM   2130  HD1 TYR A 131     -15.126  43.907 -18.517  1.00  0.68           H  
ATOM   2131  HD2 TYR A 131     -16.964  42.590 -14.921  1.00  0.68           H  
ATOM   2132  HE1 TYR A 131     -16.578  42.375 -19.789  1.00  0.68           H  
ATOM   2133  HE2 TYR A 131     -18.409  41.051 -16.168  1.00  0.68           H  
ATOM   2134  HH  TYR A 131     -18.008  40.647 -19.648  1.00  0.68           H  
ATOM   2135  N   SER A 132     -15.481  46.499 -13.474  1.00  0.65           N  
ATOM   2136  CA  SER A 132     -14.868  47.087 -12.290  1.00  0.65           C  
ATOM   2137  C   SER A 132     -14.048  46.073 -11.525  1.00  0.65           C  
ATOM   2138  O   SER A 132     -14.226  44.868 -11.698  1.00  0.65           O  
ATOM   2139  CB  SER A 132     -15.935  47.631 -11.372  1.00  0.65           C  
ATOM   2140  OG  SER A 132     -16.728  46.578 -10.865  1.00  0.65           O  
ATOM   2141  H   SER A 132     -16.454  46.179 -13.436  1.00  0.65           H  
ATOM   2142  HA  SER A 132     -14.212  47.900 -12.609  1.00  0.65           H  
ATOM   2143 1HB  SER A 132     -15.470  48.168 -10.550  1.00  0.65           H  
ATOM   2144 2HB  SER A 132     -16.562  48.334 -11.916  1.00  0.65           H  
ATOM   2145  HG  SER A 132     -17.287  46.292 -11.621  1.00  0.65           H  
ATOM   2146  N   ARG A 133     -13.208  46.548 -10.610  1.00  0.63           N  
ATOM   2147  CA  ARG A 133     -12.426  45.639  -9.778  1.00  0.63           C  
ATOM   2148  C   ARG A 133     -13.332  44.685  -9.003  1.00  0.63           C  
ATOM   2149  O   ARG A 133     -13.024  43.497  -8.867  1.00  0.63           O  
ATOM   2150  CB  ARG A 133     -11.540  46.418  -8.824  1.00  0.63           C  
ATOM   2151  CG  ARG A 133     -10.614  45.578  -7.963  1.00  0.63           C  
ATOM   2152  CD  ARG A 133      -9.740  46.436  -7.117  1.00  0.63           C  
ATOM   2153  NE  ARG A 133      -8.886  47.274  -7.937  1.00  0.63           N  
ATOM   2154  CZ  ARG A 133      -8.200  48.352  -7.516  1.00  0.63           C  
ATOM   2155  NH1 ARG A 133      -8.258  48.731  -6.255  1.00  0.63           N  
ATOM   2156  NH2 ARG A 133      -7.467  49.031  -8.386  1.00  0.63           N  
ATOM   2157  H   ARG A 133     -13.098  47.546 -10.503  1.00  0.63           H  
ATOM   2158  HA  ARG A 133     -11.783  45.048 -10.429  1.00  0.63           H  
ATOM   2159 1HB  ARG A 133     -10.918  47.110  -9.390  1.00  0.63           H  
ATOM   2160 2HB  ARG A 133     -12.162  47.009  -8.151  1.00  0.63           H  
ATOM   2161 1HG  ARG A 133     -11.207  44.937  -7.312  1.00  0.63           H  
ATOM   2162 2HG  ARG A 133      -9.981  44.964  -8.597  1.00  0.63           H  
ATOM   2163 1HD  ARG A 133     -10.353  47.080  -6.488  1.00  0.63           H  
ATOM   2164 2HD  ARG A 133      -9.106  45.808  -6.494  1.00  0.63           H  
ATOM   2165  HE  ARG A 133      -8.805  47.030  -8.916  1.00  0.63           H  
ATOM   2166 1HH1 ARG A 133      -8.819  48.211  -5.596  1.00  0.63           H  
ATOM   2167 2HH1 ARG A 133      -7.741  49.542  -5.947  1.00  0.63           H  
ATOM   2168 1HH2 ARG A 133      -7.435  48.724  -9.366  1.00  0.63           H  
ATOM   2169 2HH2 ARG A 133      -6.947  49.842  -8.089  1.00  0.63           H  
ATOM   2170  N   GLU A 134     -14.457  45.202  -8.497  1.00  0.62           N  
ATOM   2171  CA  GLU A 134     -15.382  44.361  -7.751  1.00  0.62           C  
ATOM   2172  C   GLU A 134     -15.955  43.268  -8.652  1.00  0.62           C  
ATOM   2173  O   GLU A 134     -16.086  42.120  -8.222  1.00  0.62           O  
ATOM   2174  CB  GLU A 134     -16.508  45.200  -7.136  1.00  0.62           C  
ATOM   2175  CG  GLU A 134     -16.056  46.116  -5.993  1.00  0.62           C  
ATOM   2176  CD  GLU A 134     -17.175  46.963  -5.416  1.00  0.62           C  
ATOM   2177  OE1 GLU A 134     -18.260  46.935  -5.948  1.00  0.62           O  
ATOM   2178  OE2 GLU A 134     -16.936  47.636  -4.440  1.00  0.62           O  
ATOM   2179  H   GLU A 134     -14.671  46.177  -8.643  1.00  0.62           H  
ATOM   2180  HA  GLU A 134     -14.834  43.880  -6.941  1.00  0.62           H  
ATOM   2181 1HB  GLU A 134     -16.959  45.821  -7.912  1.00  0.62           H  
ATOM   2182 2HB  GLU A 134     -17.284  44.538  -6.753  1.00  0.62           H  
ATOM   2183 1HG  GLU A 134     -15.634  45.501  -5.198  1.00  0.62           H  
ATOM   2184 2HG  GLU A 134     -15.267  46.769  -6.365  1.00  0.62           H  
ATOM   2185  N   GLU A 135     -16.261  43.601  -9.912  1.00  0.61           N  
ATOM   2186  CA  GLU A 135     -16.759  42.581 -10.837  1.00  0.61           C  
ATOM   2187  C   GLU A 135     -15.688  41.526 -11.125  1.00  0.61           C  
ATOM   2188  O   GLU A 135     -15.984  40.331 -11.189  1.00  0.61           O  
ATOM   2189  CB  GLU A 135     -17.257  43.221 -12.120  1.00  0.61           C  
ATOM   2190  CG  GLU A 135     -18.555  43.998 -11.959  1.00  0.61           C  
ATOM   2191  CD  GLU A 135     -18.949  44.783 -13.146  1.00  0.61           C  
ATOM   2192  OE1 GLU A 135     -18.160  45.573 -13.614  1.00  0.61           O  
ATOM   2193  OE2 GLU A 135     -20.041  44.591 -13.615  1.00  0.61           O  
ATOM   2194  H   GLU A 135     -16.165  44.572 -10.225  1.00  0.61           H  
ATOM   2195  HA  GLU A 135     -17.604  42.078 -10.365  1.00  0.61           H  
ATOM   2196 1HB  GLU A 135     -16.499  43.892 -12.515  1.00  0.61           H  
ATOM   2197 2HB  GLU A 135     -17.417  42.449 -12.844  1.00  0.61           H  
ATOM   2198 1HG  GLU A 135     -19.341  43.307 -11.756  1.00  0.61           H  
ATOM   2199 2HG  GLU A 135     -18.470  44.655 -11.098  1.00  0.61           H  
ATOM   2200  N   PHE A 136     -14.425  41.950 -11.232  1.00  0.60           N  
ATOM   2201  CA  PHE A 136     -13.348  40.990 -11.455  1.00  0.60           C  
ATOM   2202  C   PHE A 136     -13.223  40.076 -10.237  1.00  0.60           C  
ATOM   2203  O   PHE A 136     -12.998  38.876 -10.386  1.00  0.60           O  
ATOM   2204  CB  PHE A 136     -12.007  41.681 -11.726  1.00  0.60           C  
ATOM   2205  CG  PHE A 136     -11.756  42.180 -13.157  1.00  0.60           C  
ATOM   2206  CD1 PHE A 136     -11.931  43.504 -13.507  1.00  0.60           C  
ATOM   2207  CD2 PHE A 136     -11.291  41.315 -14.136  1.00  0.60           C  
ATOM   2208  CE1 PHE A 136     -11.673  43.949 -14.779  1.00  0.60           C  
ATOM   2209  CE2 PHE A 136     -11.031  41.770 -15.420  1.00  0.60           C  
ATOM   2210  CZ  PHE A 136     -11.230  43.084 -15.736  1.00  0.60           C  
ATOM   2211  H   PHE A 136     -14.231  42.952 -11.186  1.00  0.60           H  
ATOM   2212  HA  PHE A 136     -13.601  40.379 -12.321  1.00  0.60           H  
ATOM   2213 1HB  PHE A 136     -11.912  42.531 -11.056  1.00  0.60           H  
ATOM   2214 2HB  PHE A 136     -11.206  40.987 -11.473  1.00  0.60           H  
ATOM   2215  HD1 PHE A 136     -12.271  44.200 -12.762  1.00  0.60           H  
ATOM   2216  HD2 PHE A 136     -11.137  40.275 -13.889  1.00  0.60           H  
ATOM   2217  HE1 PHE A 136     -11.829  45.002 -15.026  1.00  0.60           H  
ATOM   2218  HE2 PHE A 136     -10.688  41.087 -16.180  1.00  0.60           H  
ATOM   2219  HZ  PHE A 136     -11.035  43.442 -16.740  1.00  0.60           H  
ATOM   2220  N   ASP A 137     -13.419  40.629  -9.031  1.00  0.60           N  
ATOM   2221  CA  ASP A 137     -13.341  39.848  -7.797  1.00  0.60           C  
ATOM   2222  C   ASP A 137     -14.484  38.841  -7.721  1.00  0.60           C  
ATOM   2223  O   ASP A 137     -14.267  37.674  -7.371  1.00  0.60           O  
ATOM   2224  CB  ASP A 137     -13.362  40.779  -6.572  1.00  0.60           C  
ATOM   2225  CG  ASP A 137     -13.072  40.080  -5.231  1.00  0.60           C  
ATOM   2226  OD1 ASP A 137     -11.982  39.561  -5.073  1.00  0.60           O  
ATOM   2227  OD2 ASP A 137     -13.925  40.085  -4.371  1.00  0.60           O  
ATOM   2228  H   ASP A 137     -13.585  41.634  -8.969  1.00  0.60           H  
ATOM   2229  HA  ASP A 137     -12.415  39.288  -7.796  1.00  0.60           H  
ATOM   2230 1HB  ASP A 137     -12.633  41.578  -6.720  1.00  0.60           H  
ATOM   2231 2HB  ASP A 137     -14.341  41.253  -6.505  1.00  0.60           H  
ATOM   2232  N   GLU A 138     -15.688  39.258  -8.113  1.00  0.60           N  
ATOM   2233  CA  GLU A 138     -16.802  38.329  -8.090  1.00  0.60           C  
ATOM   2234  C   GLU A 138     -16.515  37.203  -9.067  1.00  0.60           C  
ATOM   2235  O   GLU A 138     -16.763  36.042  -8.776  1.00  0.60           O  
ATOM   2236  CB  GLU A 138     -18.120  39.026  -8.445  1.00  0.60           C  
ATOM   2237  CG  GLU A 138     -19.362  38.111  -8.424  1.00  0.60           C  
ATOM   2238  CD  GLU A 138     -19.717  37.551  -7.055  1.00  0.60           C  
ATOM   2239  OE1 GLU A 138     -19.296  38.122  -6.076  1.00  0.60           O  
ATOM   2240  OE2 GLU A 138     -20.409  36.545  -6.990  1.00  0.60           O  
ATOM   2241  H   GLU A 138     -15.829  40.232  -8.381  1.00  0.60           H  
ATOM   2242  HA  GLU A 138     -16.886  37.905  -7.090  1.00  0.60           H  
ATOM   2243 1HB  GLU A 138     -18.290  39.854  -7.756  1.00  0.60           H  
ATOM   2244 2HB  GLU A 138     -18.039  39.453  -9.449  1.00  0.60           H  
ATOM   2245 1HG  GLU A 138     -20.212  38.676  -8.772  1.00  0.60           H  
ATOM   2246 2HG  GLU A 138     -19.192  37.312  -9.127  1.00  0.60           H  
ATOM   2247  N   LEU A 139     -15.941  37.524 -10.215  1.00  0.61           N  
ATOM   2248  CA  LEU A 139     -15.618  36.482 -11.165  1.00  0.61           C  
ATOM   2249  C   LEU A 139     -14.447  35.613 -10.696  1.00  0.61           C  
ATOM   2250  O   LEU A 139     -14.450  34.400 -10.908  1.00  0.61           O  
ATOM   2251  CB  LEU A 139     -15.386  37.115 -12.513  1.00  0.61           C  
ATOM   2252  CG  LEU A 139     -16.685  37.707 -13.080  1.00  0.61           C  
ATOM   2253  CD1 LEU A 139     -16.375  38.438 -14.287  1.00  0.61           C  
ATOM   2254  CD2 LEU A 139     -17.700  36.574 -13.345  1.00  0.61           C  
ATOM   2255  H   LEU A 139     -15.759  38.502 -10.446  1.00  0.61           H  
ATOM   2256  HA  LEU A 139     -16.488  35.846 -11.265  1.00  0.61           H  
ATOM   2257 1HB  LEU A 139     -14.657  37.920 -12.408  1.00  0.61           H  
ATOM   2258 2HB  LEU A 139     -15.003  36.373 -13.207  1.00  0.61           H  
ATOM   2259  HG  LEU A 139     -17.108  38.405 -12.363  1.00  0.61           H  
ATOM   2260 1HD1 LEU A 139     -17.277  38.880 -14.706  1.00  0.61           H  
ATOM   2261 2HD1 LEU A 139     -15.662  39.222 -14.041  1.00  0.61           H  
ATOM   2262 3HD1 LEU A 139     -15.944  37.743 -14.981  1.00  0.61           H  
ATOM   2263 1HD2 LEU A 139     -18.625  36.996 -13.746  1.00  0.61           H  
ATOM   2264 2HD2 LEU A 139     -17.281  35.871 -14.059  1.00  0.61           H  
ATOM   2265 3HD2 LEU A 139     -17.919  36.055 -12.411  1.00  0.61           H  
ATOM   2266  N   ASN A 140     -13.467  36.204  -9.999  1.00  0.61           N  
ATOM   2267  CA  ASN A 140     -12.325  35.444  -9.481  1.00  0.61           C  
ATOM   2268  C   ASN A 140     -12.822  34.341  -8.549  1.00  0.61           C  
ATOM   2269  O   ASN A 140     -12.279  33.233  -8.524  1.00  0.61           O  
ATOM   2270  CB  ASN A 140     -11.356  36.341  -8.724  1.00  0.61           C  
ATOM   2271  CG  ASN A 140     -10.050  35.673  -8.390  1.00  0.61           C  
ATOM   2272  OD1 ASN A 140      -9.265  35.341  -9.286  1.00  0.61           O  
ATOM   2273  ND2 ASN A 140      -9.798  35.461  -7.125  1.00  0.61           N  
ATOM   2274  H   ASN A 140     -13.491  37.209  -9.858  1.00  0.61           H  
ATOM   2275  HA  ASN A 140     -11.807  34.981 -10.315  1.00  0.61           H  
ATOM   2276 1HB  ASN A 140     -11.155  37.235  -9.313  1.00  0.61           H  
ATOM   2277 2HB  ASN A 140     -11.824  36.673  -7.796  1.00  0.61           H  
ATOM   2278 1HD2 ASN A 140      -8.948  35.013  -6.849  1.00  0.61           H  
ATOM   2279 2HD2 ASN A 140     -10.463  35.744  -6.432  1.00  0.61           H  
ATOM   2280  N   ALA A 141     -13.917  34.631  -7.839  1.00  0.63           N  
ATOM   2281  CA  ALA A 141     -14.549  33.715  -6.896  1.00  0.63           C  
ATOM   2282  C   ALA A 141     -15.007  32.420  -7.560  1.00  0.63           C  
ATOM   2283  O   ALA A 141     -15.196  31.410  -6.878  1.00  0.63           O  
ATOM   2284  CB  ALA A 141     -15.748  34.370  -6.226  1.00  0.63           C  
ATOM   2285  H   ALA A 141     -14.293  35.579  -7.912  1.00  0.63           H  
ATOM   2286  HA  ALA A 141     -13.811  33.469  -6.135  1.00  0.63           H  
ATOM   2287 1HB  ALA A 141     -16.175  33.685  -5.500  1.00  0.63           H  
ATOM   2288 2HB  ALA A 141     -15.434  35.288  -5.727  1.00  0.63           H  
ATOM   2289 3HB  ALA A 141     -16.496  34.603  -6.962  1.00  0.63           H  
ATOM   2290  N   TYR A 142     -15.224  32.442  -8.878  1.00  0.65           N  
ATOM   2291  CA  TYR A 142     -15.699  31.261  -9.567  1.00  0.65           C  
ATOM   2292  C   TYR A 142     -14.581  30.543 -10.312  1.00  0.65           C  
ATOM   2293  O   TYR A 142     -14.835  29.548 -11.005  1.00  0.65           O  
ATOM   2294  CB  TYR A 142     -16.832  31.636 -10.523  1.00  0.65           C  
ATOM   2295  CG  TYR A 142     -17.998  32.214  -9.776  1.00  0.65           C  
ATOM   2296  CD1 TYR A 142     -18.229  33.554  -9.844  1.00  0.65           C  
ATOM   2297  CD2 TYR A 142     -18.804  31.413  -8.985  1.00  0.65           C  
ATOM   2298  CE1 TYR A 142     -19.255  34.119  -9.145  1.00  0.65           C  
ATOM   2299  CE2 TYR A 142     -19.846  31.984  -8.273  1.00  0.65           C  
ATOM   2300  CZ  TYR A 142     -20.065  33.344  -8.356  1.00  0.65           C  
ATOM   2301  OH  TYR A 142     -21.089  33.942  -7.647  1.00  0.65           O  
ATOM   2302  H   TYR A 142     -15.032  33.281  -9.423  1.00  0.65           H  
ATOM   2303  HA  TYR A 142     -16.094  30.567  -8.827  1.00  0.65           H  
ATOM   2304 1HB  TYR A 142     -16.477  32.382 -11.241  1.00  0.65           H  
ATOM   2305 2HB  TYR A 142     -17.168  30.760 -11.079  1.00  0.65           H  
ATOM   2306  HD1 TYR A 142     -17.591  34.171 -10.451  1.00  0.65           H  
ATOM   2307  HD2 TYR A 142     -18.615  30.342  -8.917  1.00  0.65           H  
ATOM   2308  HE1 TYR A 142     -19.424  35.177  -9.205  1.00  0.65           H  
ATOM   2309  HE2 TYR A 142     -20.483  31.362  -7.644  1.00  0.65           H  
ATOM   2310  HH  TYR A 142     -20.897  34.911  -7.549  1.00  0.65           H  
ATOM   2311  N   ILE A 143     -13.323  30.966 -10.137  1.00  0.67           N  
ATOM   2312  CA  ILE A 143     -12.291  30.252 -10.869  1.00  0.67           C  
ATOM   2313  C   ILE A 143     -11.891  29.000 -10.142  1.00  0.67           C  
ATOM   2314  O   ILE A 143     -10.888  28.916  -9.421  1.00  0.67           O  
ATOM   2315  CB  ILE A 143     -11.039  31.095 -11.154  1.00  0.67           C  
ATOM   2316  CG1 ILE A 143     -11.421  32.294 -11.947  1.00  0.67           C  
ATOM   2317  CG2 ILE A 143     -10.034  30.261 -11.934  1.00  0.67           C  
ATOM   2318  CD1 ILE A 143     -10.317  33.288 -12.165  1.00  0.67           C  
ATOM   2319  H   ILE A 143     -13.091  31.762  -9.543  1.00  0.67           H  
ATOM   2320  HA  ILE A 143     -12.697  29.959 -11.836  1.00  0.67           H  
ATOM   2321  HB  ILE A 143     -10.603  31.436 -10.214  1.00  0.67           H  
ATOM   2322 1HG1 ILE A 143     -11.752  31.935 -12.898  1.00  0.67           H  
ATOM   2323 2HG1 ILE A 143     -12.253  32.794 -11.449  1.00  0.67           H  
ATOM   2324 1HG2 ILE A 143      -9.162  30.858 -12.140  1.00  0.67           H  
ATOM   2325 2HG2 ILE A 143      -9.751  29.383 -11.356  1.00  0.67           H  
ATOM   2326 3HG2 ILE A 143     -10.490  29.953 -12.865  1.00  0.67           H  
ATOM   2327 1HD1 ILE A 143     -10.694  34.104 -12.763  1.00  0.67           H  
ATOM   2328 2HD1 ILE A 143      -9.964  33.666 -11.208  1.00  0.67           H  
ATOM   2329 3HD1 ILE A 143      -9.495  32.807 -12.686  1.00  0.67           H  
ATOM   2330  N   ASP A 144     -12.652  27.970 -10.413  1.00  0.69           N  
ATOM   2331  CA  ASP A 144     -12.400  26.709  -9.784  1.00  0.69           C  
ATOM   2332  C   ASP A 144     -11.316  26.020 -10.553  1.00  0.69           C  
ATOM   2333  O   ASP A 144     -11.571  25.220 -11.451  1.00  0.69           O  
ATOM   2334  CB  ASP A 144     -13.651  25.847  -9.731  1.00  0.69           C  
ATOM   2335  CG  ASP A 144     -13.422  24.531  -8.986  1.00  0.69           C  
ATOM   2336  OD1 ASP A 144     -12.268  24.153  -8.782  1.00  0.69           O  
ATOM   2337  OD2 ASP A 144     -14.404  23.906  -8.635  1.00  0.69           O  
ATOM   2338  H   ASP A 144     -13.462  28.133 -11.009  1.00  0.69           H  
ATOM   2339  HA  ASP A 144     -12.052  26.881  -8.765  1.00  0.69           H  
ATOM   2340 1HB  ASP A 144     -14.455  26.398  -9.239  1.00  0.69           H  
ATOM   2341 2HB  ASP A 144     -13.978  25.629 -10.740  1.00  0.69           H  
ATOM   2342  N   HIS A 145     -10.092  26.291 -10.139  1.00  0.72           N  
ATOM   2343  CA  HIS A 145      -8.904  25.789 -10.803  1.00  0.72           C  
ATOM   2344  C   HIS A 145      -8.819  24.266 -10.822  1.00  0.72           C  
ATOM   2345  O   HIS A 145      -8.082  23.708 -11.633  1.00  0.72           O  
ATOM   2346  CB  HIS A 145      -7.643  26.381 -10.151  1.00  0.72           C  
ATOM   2347  CG  HIS A 145      -7.428  25.975  -8.721  1.00  0.72           C  
ATOM   2348  ND1 HIS A 145      -8.143  26.530  -7.679  1.00  0.72           N  
ATOM   2349  CD2 HIS A 145      -6.577  25.084  -8.159  1.00  0.72           C  
ATOM   2350  CE1 HIS A 145      -7.742  25.995  -6.538  1.00  0.72           C  
ATOM   2351  NE2 HIS A 145      -6.790  25.118  -6.800  1.00  0.72           N  
ATOM   2352  H   HIS A 145     -10.014  26.976  -9.388  1.00  0.72           H  
ATOM   2353  HA  HIS A 145      -8.914  26.122 -11.840  1.00  0.72           H  
ATOM   2354 1HB  HIS A 145      -6.766  26.086 -10.728  1.00  0.72           H  
ATOM   2355 2HB  HIS A 145      -7.702  27.470 -10.186  1.00  0.72           H  
ATOM   2356  HD1 HIS A 145      -8.859  27.232  -7.758  1.00  0.72           H  
ATOM   2357  HD2 HIS A 145      -5.824  24.419  -8.575  1.00  0.72           H  
ATOM   2358  HE1 HIS A 145      -8.190  26.302  -5.593  1.00  0.72           H  
ATOM   2359  N   GLU A 146      -9.599  23.553  -9.994  1.00  0.75           N  
ATOM   2360  CA  GLU A 146      -9.505  22.098 -10.035  1.00  0.75           C  
ATOM   2361  C   GLU A 146     -10.059  21.597 -11.365  1.00  0.75           C  
ATOM   2362  O   GLU A 146      -9.703  20.519 -11.836  1.00  0.75           O  
ATOM   2363  CB  GLU A 146     -10.216  21.417  -8.853  1.00  0.75           C  
ATOM   2364  CG  GLU A 146      -9.547  21.661  -7.483  1.00  0.75           C  
ATOM   2365  CD  GLU A 146     -10.181  20.870  -6.330  1.00  0.75           C  
ATOM   2366  OE1 GLU A 146     -11.109  20.128  -6.565  1.00  0.75           O  
ATOM   2367  OE2 GLU A 146      -9.720  21.012  -5.220  1.00  0.75           O  
ATOM   2368  H   GLU A 146     -10.295  23.999  -9.379  1.00  0.75           H  
ATOM   2369  HA  GLU A 146      -8.454  21.820  -9.985  1.00  0.75           H  
ATOM   2370 1HB  GLU A 146     -11.243  21.779  -8.794  1.00  0.75           H  
ATOM   2371 2HB  GLU A 146     -10.256  20.342  -9.023  1.00  0.75           H  
ATOM   2372 1HG  GLU A 146      -8.494  21.396  -7.555  1.00  0.75           H  
ATOM   2373 2HG  GLU A 146      -9.607  22.729  -7.261  1.00  0.75           H  
ATOM   2374  N   ARG A 147     -10.899  22.412 -12.013  1.00  0.77           N  
ATOM   2375  CA  ARG A 147     -11.500  22.063 -13.289  1.00  0.77           C  
ATOM   2376  C   ARG A 147     -10.430  21.939 -14.375  1.00  0.77           C  
ATOM   2377  O   ARG A 147     -10.628  21.237 -15.368  1.00  0.77           O  
ATOM   2378  CB  ARG A 147     -12.546  23.079 -13.695  1.00  0.77           C  
ATOM   2379  CG  ARG A 147     -13.817  23.089 -12.837  1.00  0.77           C  
ATOM   2380  CD  ARG A 147     -14.766  24.127 -13.321  1.00  0.77           C  
ATOM   2381  NE  ARG A 147     -15.988  24.223 -12.525  1.00  0.77           N  
ATOM   2382  CZ  ARG A 147     -16.980  25.110 -12.783  1.00  0.77           C  
ATOM   2383  NH1 ARG A 147     -16.892  25.931 -13.789  1.00  0.77           N  
ATOM   2384  NH2 ARG A 147     -18.060  25.185 -12.047  1.00  0.77           N  
ATOM   2385  H   ARG A 147     -11.138  23.317 -11.606  1.00  0.77           H  
ATOM   2386  HA  ARG A 147     -11.995  21.098 -13.183  1.00  0.77           H  
ATOM   2387 1HB  ARG A 147     -12.115  24.063 -13.611  1.00  0.77           H  
ATOM   2388 2HB  ARG A 147     -12.835  22.929 -14.735  1.00  0.77           H  
ATOM   2389 1HG  ARG A 147     -14.302  22.117 -12.882  1.00  0.77           H  
ATOM   2390 2HG  ARG A 147     -13.548  23.318 -11.803  1.00  0.77           H  
ATOM   2391 1HD  ARG A 147     -14.268  25.099 -13.298  1.00  0.77           H  
ATOM   2392 2HD  ARG A 147     -15.051  23.892 -14.342  1.00  0.77           H  
ATOM   2393  HE  ARG A 147     -16.087  23.606 -11.725  1.00  0.77           H  
ATOM   2394 1HH1 ARG A 147     -16.089  25.923 -14.395  1.00  0.77           H  
ATOM   2395 2HH1 ARG A 147     -17.682  26.583 -13.942  1.00  0.77           H  
ATOM   2396 1HH2 ARG A 147     -18.191  24.579 -11.252  1.00  0.77           H  
ATOM   2397 2HH2 ARG A 147     -18.765  25.897 -12.314  1.00  0.77           H  
ATOM   2398  N   ASP A 148      -9.262  22.578 -14.189  1.00  0.80           N  
ATOM   2399  CA  ASP A 148      -8.190  22.446 -15.169  1.00  0.80           C  
ATOM   2400  C   ASP A 148      -7.824  20.971 -15.308  1.00  0.80           C  
ATOM   2401  O   ASP A 148      -7.509  20.490 -16.395  1.00  0.80           O  
ATOM   2402  CB  ASP A 148      -6.901  23.186 -14.734  1.00  0.80           C  
ATOM   2403  CG  ASP A 148      -6.769  24.744 -14.859  1.00  0.80           C  
ATOM   2404  OD1 ASP A 148      -7.482  25.364 -15.641  1.00  0.80           O  
ATOM   2405  OD2 ASP A 148      -5.952  25.280 -14.107  1.00  0.80           O  
ATOM   2406  H   ASP A 148      -9.089  23.116 -13.341  1.00  0.80           H  
ATOM   2407  HA  ASP A 148      -8.533  22.826 -16.129  1.00  0.80           H  
ATOM   2408 1HB  ASP A 148      -6.707  22.916 -13.704  1.00  0.80           H  
ATOM   2409 2HB  ASP A 148      -6.090  22.777 -15.309  1.00  0.80           H  
ATOM   2410  N   MET A 149      -7.920  20.218 -14.218  1.00  0.81           N  
ATOM   2411  CA  MET A 149      -7.450  18.850 -14.209  1.00  0.81           C  
ATOM   2412  C   MET A 149      -8.437  17.870 -14.860  1.00  0.81           C  
ATOM   2413  O   MET A 149      -8.202  16.651 -14.863  1.00  0.81           O  
ATOM   2414  CB  MET A 149      -7.124  18.475 -12.764  1.00  0.81           C  
ATOM   2415  CG  MET A 149      -5.970  19.340 -12.120  1.00  0.81           C  
ATOM   2416  SD  MET A 149      -4.381  19.179 -13.000  1.00  0.81           S  
ATOM   2417  CE  MET A 149      -3.186  20.133 -12.099  1.00  0.81           C  
ATOM   2418  H   MET A 149      -8.311  20.597 -13.356  1.00  0.81           H  
ATOM   2419  HA  MET A 149      -6.528  18.803 -14.784  1.00  0.81           H  
ATOM   2420 1HB  MET A 149      -8.017  18.607 -12.153  1.00  0.81           H  
ATOM   2421 2HB  MET A 149      -6.847  17.435 -12.705  1.00  0.81           H  
ATOM   2422 1HG  MET A 149      -6.267  20.393 -12.129  1.00  0.81           H  
ATOM   2423 2HG  MET A 149      -5.825  19.038 -11.084  1.00  0.81           H  
ATOM   2424 1HE  MET A 149      -2.213  20.059 -12.598  1.00  0.81           H  
ATOM   2425 2HE  MET A 149      -3.496  21.159 -12.075  1.00  0.81           H  
ATOM   2426 3HE  MET A 149      -3.102  19.754 -11.084  1.00  0.81           H  
ATOM   2427  N   SER A 150      -9.549  18.404 -15.412  1.00  0.82           N  
ATOM   2428  CA  SER A 150     -10.526  17.608 -16.144  1.00  0.82           C  
ATOM   2429  C   SER A 150     -10.194  17.535 -17.647  1.00  0.82           C  
ATOM   2430  O   SER A 150     -10.848  16.802 -18.392  1.00  0.82           O  
ATOM   2431  CB  SER A 150     -11.933  18.154 -15.956  1.00  0.82           C  
ATOM   2432  OG  SER A 150     -12.104  19.394 -16.577  1.00  0.82           O  
ATOM   2433  H   SER A 150      -9.716  19.408 -15.351  1.00  0.82           H  
ATOM   2434  HA  SER A 150     -10.503  16.592 -15.747  1.00  0.82           H  
ATOM   2435 1HB  SER A 150     -12.655  17.443 -16.354  1.00  0.82           H  
ATOM   2436 2HB  SER A 150     -12.133  18.257 -14.890  1.00  0.82           H  
ATOM   2437  HG  SER A 150     -11.426  19.991 -16.201  1.00  0.82           H  
ATOM   2438  N   PHE A 151      -9.192  18.297 -18.104  1.00  0.82           N  
ATOM   2439  CA  PHE A 151      -8.830  18.285 -19.526  1.00  0.82           C  
ATOM   2440  C   PHE A 151      -7.963  17.082 -19.856  1.00  0.82           C  
ATOM   2441  O   PHE A 151      -7.225  16.602 -19.005  1.00  0.82           O  
ATOM   2442  CB  PHE A 151      -8.059  19.542 -19.939  1.00  0.82           C  
ATOM   2443  CG  PHE A 151      -8.838  20.814 -20.099  1.00  0.82           C  
ATOM   2444  CD1 PHE A 151      -8.901  21.732 -19.090  1.00  0.82           C  
ATOM   2445  CD2 PHE A 151      -9.485  21.107 -21.286  1.00  0.82           C  
ATOM   2446  CE1 PHE A 151      -9.589  22.903 -19.226  1.00  0.82           C  
ATOM   2447  CE2 PHE A 151     -10.176  22.288 -21.426  1.00  0.82           C  
ATOM   2448  CZ  PHE A 151     -10.223  23.181 -20.385  1.00  0.82           C  
ATOM   2449  H   PHE A 151      -8.671  18.900 -17.461  1.00  0.82           H  
ATOM   2450  HA  PHE A 151      -9.744  18.224 -20.119  1.00  0.82           H  
ATOM   2451 1HB  PHE A 151      -7.283  19.726 -19.197  1.00  0.82           H  
ATOM   2452 2HB  PHE A 151      -7.558  19.344 -20.882  1.00  0.82           H  
ATOM   2453  HD1 PHE A 151      -8.400  21.529 -18.179  1.00  0.82           H  
ATOM   2454  HD2 PHE A 151      -9.449  20.396 -22.110  1.00  0.82           H  
ATOM   2455  HE1 PHE A 151      -9.620  23.611 -18.402  1.00  0.82           H  
ATOM   2456  HE2 PHE A 151     -10.681  22.509 -22.361  1.00  0.82           H  
ATOM   2457  HZ  PHE A 151     -10.754  24.099 -20.479  1.00  0.82           H  
ATOM   2458  N   SER A 152      -8.064  16.585 -21.089  1.00  0.81           N  
ATOM   2459  CA  SER A 152      -7.193  15.506 -21.571  1.00  0.81           C  
ATOM   2460  C   SER A 152      -5.838  16.020 -21.996  1.00  0.81           C  
ATOM   2461  O   SER A 152      -5.703  17.198 -22.312  1.00  0.81           O  
ATOM   2462  CB  SER A 152      -7.789  14.858 -22.780  1.00  0.81           C  
ATOM   2463  OG  SER A 152      -7.817  15.764 -23.871  1.00  0.81           O  
ATOM   2464  H   SER A 152      -8.735  16.996 -21.723  1.00  0.81           H  
ATOM   2465  HA  SER A 152      -7.060  14.771 -20.772  1.00  0.81           H  
ATOM   2466 1HB  SER A 152      -7.196  14.032 -23.059  1.00  0.81           H  
ATOM   2467 2HB  SER A 152      -8.780  14.502 -22.555  1.00  0.81           H  
ATOM   2468  HG  SER A 152      -8.107  15.248 -24.633  1.00  0.81           H  
ATOM   2469  N   TYR A 153      -4.865  15.124 -22.140  1.00  0.79           N  
ATOM   2470  CA  TYR A 153      -3.554  15.523 -22.608  1.00  0.79           C  
ATOM   2471  C   TYR A 153      -3.563  16.248 -23.917  1.00  0.79           C  
ATOM   2472  O   TYR A 153      -2.997  17.337 -24.034  1.00  0.79           O  
ATOM   2473  CB  TYR A 153      -2.675  14.312 -22.698  1.00  0.79           C  
ATOM   2474  CG  TYR A 153      -1.370  14.569 -23.347  1.00  0.79           C  
ATOM   2475  CD1 TYR A 153      -0.399  15.304 -22.703  1.00  0.79           C  
ATOM   2476  CD2 TYR A 153      -1.119  14.022 -24.588  1.00  0.79           C  
ATOM   2477  CE1 TYR A 153       0.803  15.513 -23.320  1.00  0.79           C  
ATOM   2478  CE2 TYR A 153       0.086  14.220 -25.183  1.00  0.79           C  
ATOM   2479  CZ  TYR A 153       1.051  14.969 -24.561  1.00  0.79           C  
ATOM   2480  OH  TYR A 153       2.278  15.179 -25.170  1.00  0.79           O  
ATOM   2481  H   TYR A 153      -5.000  14.162 -21.832  1.00  0.79           H  
ATOM   2482  HA  TYR A 153      -3.129  16.204 -21.877  1.00  0.79           H  
ATOM   2483 1HB  TYR A 153      -2.515  13.951 -21.713  1.00  0.79           H  
ATOM   2484 2HB  TYR A 153      -3.188  13.525 -23.254  1.00  0.79           H  
ATOM   2485  HD1 TYR A 153      -0.592  15.733 -21.716  1.00  0.79           H  
ATOM   2486  HD2 TYR A 153      -1.886  13.424 -25.085  1.00  0.79           H  
ATOM   2487  HE1 TYR A 153       1.555  16.099 -22.841  1.00  0.79           H  
ATOM   2488  HE2 TYR A 153       0.287  13.788 -26.139  1.00  0.79           H  
ATOM   2489  HH  TYR A 153       2.324  14.675 -25.993  1.00  0.79           H  
ATOM   2490  N   ALA A 154      -4.217  15.676 -24.910  1.00  0.78           N  
ATOM   2491  CA  ALA A 154      -4.251  16.338 -26.187  1.00  0.78           C  
ATOM   2492  C   ALA A 154      -4.881  17.719 -26.046  1.00  0.78           C  
ATOM   2493  O   ALA A 154      -4.429  18.676 -26.684  1.00  0.78           O  
ATOM   2494  CB  ALA A 154      -5.026  15.499 -27.169  1.00  0.78           C  
ATOM   2495  H   ALA A 154      -4.671  14.782 -24.780  1.00  0.78           H  
ATOM   2496  HA  ALA A 154      -3.227  16.462 -26.537  1.00  0.78           H  
ATOM   2497 1HB  ALA A 154      -5.040  15.972 -28.115  1.00  0.78           H  
ATOM   2498 2HB  ALA A 154      -4.549  14.531 -27.259  1.00  0.78           H  
ATOM   2499 3HB  ALA A 154      -6.049  15.370 -26.814  1.00  0.78           H  
ATOM   2500  N   ALA A 155      -5.925  17.839 -25.208  1.00  0.77           N  
ATOM   2501  CA  ALA A 155      -6.572  19.130 -25.041  1.00  0.77           C  
ATOM   2502  C   ALA A 155      -5.654  20.157 -24.434  1.00  0.77           C  
ATOM   2503  O   ALA A 155      -5.566  21.287 -24.912  1.00  0.77           O  
ATOM   2504  CB  ALA A 155      -7.770  19.009 -24.130  1.00  0.77           C  
ATOM   2505  H   ALA A 155      -6.296  17.045 -24.681  1.00  0.77           H  
ATOM   2506  HA  ALA A 155      -6.875  19.476 -26.025  1.00  0.77           H  
ATOM   2507 1HB  ALA A 155      -8.234  19.975 -24.022  1.00  0.77           H  
ATOM   2508 2HB  ALA A 155      -8.480  18.300 -24.543  1.00  0.77           H  
ATOM   2509 3HB  ALA A 155      -7.452  18.669 -23.162  1.00  0.77           H  
ATOM   2510  N   VAL A 156      -4.910  19.753 -23.416  1.00  0.78           N  
ATOM   2511  CA  VAL A 156      -4.056  20.690 -22.720  1.00  0.78           C  
ATOM   2512  C   VAL A 156      -2.960  21.186 -23.631  1.00  0.78           C  
ATOM   2513  O   VAL A 156      -2.642  22.378 -23.632  1.00  0.78           O  
ATOM   2514  CB  VAL A 156      -3.454  20.074 -21.462  1.00  0.78           C  
ATOM   2515  CG1 VAL A 156      -2.466  21.025 -20.870  1.00  0.78           C  
ATOM   2516  CG2 VAL A 156      -4.547  19.777 -20.468  1.00  0.78           C  
ATOM   2517  H   VAL A 156      -4.991  18.789 -23.087  1.00  0.78           H  
ATOM   2518  HA  VAL A 156      -4.662  21.539 -22.415  1.00  0.78           H  
ATOM   2519  HB  VAL A 156      -2.932  19.145 -21.721  1.00  0.78           H  
ATOM   2520 1HG1 VAL A 156      -2.042  20.605 -19.975  1.00  0.78           H  
ATOM   2521 2HG1 VAL A 156      -1.672  21.229 -21.591  1.00  0.78           H  
ATOM   2522 3HG1 VAL A 156      -2.983  21.944 -20.619  1.00  0.78           H  
ATOM   2523 1HG2 VAL A 156      -4.112  19.331 -19.578  1.00  0.78           H  
ATOM   2524 2HG2 VAL A 156      -5.064  20.697 -20.202  1.00  0.78           H  
ATOM   2525 3HG2 VAL A 156      -5.242  19.085 -20.904  1.00  0.78           H  
ATOM   2526  N   LYS A 157      -2.370  20.276 -24.406  1.00  0.80           N  
ATOM   2527  CA  LYS A 157      -1.305  20.668 -25.313  1.00  0.80           C  
ATOM   2528  C   LYS A 157      -1.843  21.601 -26.402  1.00  0.80           C  
ATOM   2529  O   LYS A 157      -1.173  22.558 -26.807  1.00  0.80           O  
ATOM   2530  CB  LYS A 157      -0.645  19.429 -25.891  1.00  0.80           C  
ATOM   2531  CG  LYS A 157       0.080  18.593 -24.819  1.00  0.80           C  
ATOM   2532  CD  LYS A 157       1.205  19.358 -24.129  1.00  0.80           C  
ATOM   2533  CE  LYS A 157       2.447  19.495 -25.011  1.00  0.80           C  
ATOM   2534  NZ  LYS A 157       3.548  20.215 -24.293  1.00  0.80           N  
ATOM   2535  H   LYS A 157      -2.667  19.298 -24.357  1.00  0.80           H  
ATOM   2536  HA  LYS A 157      -0.554  21.220 -24.746  1.00  0.80           H  
ATOM   2537 1HB  LYS A 157      -1.411  18.795 -26.344  1.00  0.80           H  
ATOM   2538 2HB  LYS A 157       0.065  19.708 -26.665  1.00  0.80           H  
ATOM   2539 1HG  LYS A 157      -0.641  18.279 -24.066  1.00  0.80           H  
ATOM   2540 2HG  LYS A 157       0.500  17.716 -25.268  1.00  0.80           H  
ATOM   2541 1HD  LYS A 157       0.855  20.360 -23.857  1.00  0.80           H  
ATOM   2542 2HD  LYS A 157       1.483  18.833 -23.214  1.00  0.80           H  
ATOM   2543 1HE  LYS A 157       2.797  18.500 -25.291  1.00  0.80           H  
ATOM   2544 2HE  LYS A 157       2.192  20.050 -25.914  1.00  0.80           H  
ATOM   2545 1HZ  LYS A 157       4.364  20.302 -24.886  1.00  0.80           H  
ATOM   2546 2HZ  LYS A 157       3.210  21.164 -24.037  1.00  0.80           H  
ATOM   2547 3HZ  LYS A 157       3.789  19.707 -23.456  1.00  0.80           H  
ATOM   2548  N   GLN A 158      -3.074  21.374 -26.865  1.00  0.83           N  
ATOM   2549  CA  GLN A 158      -3.626  22.322 -27.818  1.00  0.83           C  
ATOM   2550  C   GLN A 158      -3.900  23.656 -27.130  1.00  0.83           C  
ATOM   2551  O   GLN A 158      -3.673  24.709 -27.724  1.00  0.83           O  
ATOM   2552  CB  GLN A 158      -4.863  21.773 -28.507  1.00  0.83           C  
ATOM   2553  CG  GLN A 158      -4.571  20.693 -29.481  1.00  0.83           C  
ATOM   2554  CD  GLN A 158      -3.715  21.166 -30.655  1.00  0.83           C  
ATOM   2555  OE1 GLN A 158      -4.042  22.150 -31.326  1.00  0.83           O  
ATOM   2556  NE2 GLN A 158      -2.602  20.482 -30.902  1.00  0.83           N  
ATOM   2557  H   GLN A 158      -3.616  20.558 -26.573  1.00  0.83           H  
ATOM   2558  HA  GLN A 158      -2.880  22.500 -28.591  1.00  0.83           H  
ATOM   2559 1HB  GLN A 158      -5.508  21.331 -27.760  1.00  0.83           H  
ATOM   2560 2HB  GLN A 158      -5.408  22.572 -29.009  1.00  0.83           H  
ATOM   2561 1HG  GLN A 158      -4.064  19.873 -28.974  1.00  0.83           H  
ATOM   2562 2HG  GLN A 158      -5.522  20.369 -29.874  1.00  0.83           H  
ATOM   2563 1HE2 GLN A 158      -2.000  20.756 -31.654  1.00  0.83           H  
ATOM   2564 2HE2 GLN A 158      -2.355  19.706 -30.326  1.00  0.83           H  
ATOM   2565  N   LEU A 159      -4.307  23.646 -25.854  1.00  0.86           N  
ATOM   2566  CA  LEU A 159      -4.537  24.925 -25.199  1.00  0.86           C  
ATOM   2567  C   LEU A 159      -3.221  25.697 -25.148  1.00  0.86           C  
ATOM   2568  O   LEU A 159      -3.160  26.884 -25.498  1.00  0.86           O  
ATOM   2569  CB  LEU A 159      -5.117  24.735 -23.777  1.00  0.86           C  
ATOM   2570  CG  LEU A 159      -6.538  24.226 -23.724  1.00  0.86           C  
ATOM   2571  CD1 LEU A 159      -6.946  23.898 -22.374  1.00  0.86           C  
ATOM   2572  CD2 LEU A 159      -7.468  25.298 -24.279  1.00  0.86           C  
ATOM   2573  H   LEU A 159      -4.501  22.768 -25.374  1.00  0.86           H  
ATOM   2574  HA  LEU A 159      -5.250  25.476 -25.781  1.00  0.86           H  
ATOM   2575 1HB  LEU A 159      -4.491  24.037 -23.234  1.00  0.86           H  
ATOM   2576 2HB  LEU A 159      -5.097  25.680 -23.259  1.00  0.86           H  
ATOM   2577  HG  LEU A 159      -6.587  23.339 -24.274  1.00  0.86           H  
ATOM   2578 1HD1 LEU A 159      -7.953  23.530 -22.404  1.00  0.86           H  
ATOM   2579 2HD1 LEU A 159      -6.295  23.144 -21.946  1.00  0.86           H  
ATOM   2580 3HD1 LEU A 159      -6.913  24.782 -21.810  1.00  0.86           H  
ATOM   2581 1HD2 LEU A 159      -8.495  24.946 -24.259  1.00  0.86           H  
ATOM   2582 2HD2 LEU A 159      -7.390  26.203 -23.675  1.00  0.86           H  
ATOM   2583 3HD2 LEU A 159      -7.186  25.506 -25.290  1.00  0.86           H  
ATOM   2584  N   GLU A 160      -2.134  24.987 -24.838  1.00  0.89           N  
ATOM   2585  CA  GLU A 160      -0.808  25.588 -24.763  1.00  0.89           C  
ATOM   2586  C   GLU A 160      -0.378  26.280 -26.053  1.00  0.89           C  
ATOM   2587  O   GLU A 160       0.137  27.397 -26.012  1.00  0.89           O  
ATOM   2588  CB  GLU A 160       0.223  24.509 -24.421  1.00  0.89           C  
ATOM   2589  CG  GLU A 160       1.663  24.990 -24.337  1.00  0.89           C  
ATOM   2590  CD  GLU A 160       2.689  23.890 -24.005  1.00  0.89           C  
ATOM   2591  OE1 GLU A 160       2.298  22.770 -23.755  1.00  0.89           O  
ATOM   2592  OE2 GLU A 160       3.862  24.177 -24.023  1.00  0.89           O  
ATOM   2593  H   GLU A 160      -2.247  24.005 -24.584  1.00  0.89           H  
ATOM   2594  HA  GLU A 160      -0.810  26.332 -23.974  1.00  0.89           H  
ATOM   2595 1HB  GLU A 160      -0.049  24.032 -23.482  1.00  0.89           H  
ATOM   2596 2HB  GLU A 160       0.201  23.742 -25.176  1.00  0.89           H  
ATOM   2597 1HG  GLU A 160       1.936  25.459 -25.283  1.00  0.89           H  
ATOM   2598 2HG  GLU A 160       1.695  25.731 -23.587  1.00  0.89           H  
ATOM   2599  N   GLY A 161      -0.561  25.608 -27.193  1.00  0.90           N  
ATOM   2600  CA  GLY A 161      -0.111  26.167 -28.469  1.00  0.90           C  
ATOM   2601  C   GLY A 161      -1.112  27.026 -29.264  1.00  0.90           C  
ATOM   2602  O   GLY A 161      -0.697  27.849 -30.084  1.00  0.90           O  
ATOM   2603  H   GLY A 161      -0.979  24.675 -27.155  1.00  0.90           H  
ATOM   2604 1HA  GLY A 161       0.783  26.763 -28.281  1.00  0.90           H  
ATOM   2605 2HA  GLY A 161       0.214  25.342 -29.100  1.00  0.90           H  
ATOM   2606  N   LYS A 162      -2.417  26.824 -29.064  1.00  0.90           N  
ATOM   2607  CA  LYS A 162      -3.429  27.521 -29.865  1.00  0.90           C  
ATOM   2608  C   LYS A 162      -4.378  28.496 -29.145  1.00  0.90           C  
ATOM   2609  O   LYS A 162      -4.927  29.386 -29.794  1.00  0.90           O  
ATOM   2610  CB  LYS A 162      -4.284  26.483 -30.598  1.00  0.90           C  
ATOM   2611  CG  LYS A 162      -3.547  25.582 -31.581  1.00  0.90           C  
ATOM   2612  CD  LYS A 162      -2.968  26.362 -32.755  1.00  0.90           C  
ATOM   2613  CE  LYS A 162      -2.325  25.428 -33.777  1.00  0.90           C  
ATOM   2614  NZ  LYS A 162      -1.716  26.180 -34.917  1.00  0.90           N  
ATOM   2615  H   LYS A 162      -2.724  26.130 -28.388  1.00  0.90           H  
ATOM   2616  HA  LYS A 162      -2.901  28.105 -30.616  1.00  0.90           H  
ATOM   2617 1HB  LYS A 162      -4.719  25.815 -29.875  1.00  0.90           H  
ATOM   2618 2HB  LYS A 162      -5.098  26.973 -31.118  1.00  0.90           H  
ATOM   2619 1HG  LYS A 162      -2.743  25.058 -31.060  1.00  0.90           H  
ATOM   2620 2HG  LYS A 162      -4.241  24.833 -31.965  1.00  0.90           H  
ATOM   2621 1HD  LYS A 162      -3.765  26.928 -33.240  1.00  0.90           H  
ATOM   2622 2HD  LYS A 162      -2.216  27.064 -32.390  1.00  0.90           H  
ATOM   2623 1HE  LYS A 162      -1.548  24.844 -33.284  1.00  0.90           H  
ATOM   2624 2HE  LYS A 162      -3.084  24.748 -34.166  1.00  0.90           H  
ATOM   2625 1HZ  LYS A 162      -1.301  25.528 -35.568  1.00  0.90           H  
ATOM   2626 2HZ  LYS A 162      -2.431  26.717 -35.388  1.00  0.90           H  
ATOM   2627 3HZ  LYS A 162      -1.003  26.804 -34.563  1.00  0.90           H  
ATOM   2628  N   TYR A 163      -4.624  28.312 -27.845  1.00  0.91           N  
ATOM   2629  CA  TYR A 163      -5.658  29.084 -27.147  1.00  0.91           C  
ATOM   2630  C   TYR A 163      -5.132  30.021 -26.085  1.00  0.91           C  
ATOM   2631  O   TYR A 163      -5.585  31.159 -25.976  1.00  0.91           O  
ATOM   2632  CB  TYR A 163      -6.616  28.108 -26.508  1.00  0.91           C  
ATOM   2633  CG  TYR A 163      -7.371  27.307 -27.505  1.00  0.91           C  
ATOM   2634  CD1 TYR A 163      -6.839  26.206 -28.087  1.00  0.91           C  
ATOM   2635  CD2 TYR A 163      -8.619  27.663 -27.777  1.00  0.91           C  
ATOM   2636  CE1 TYR A 163      -7.553  25.508 -28.993  1.00  0.91           C  
ATOM   2637  CE2 TYR A 163      -9.385  26.958 -28.674  1.00  0.91           C  
ATOM   2638  CZ  TYR A 163      -8.847  25.892 -29.298  1.00  0.91           C  
ATOM   2639  OH  TYR A 163      -9.548  25.186 -30.239  1.00  0.91           O  
ATOM   2640  H   TYR A 163      -4.106  27.621 -27.306  1.00  0.91           H  
ATOM   2641  HA  TYR A 163      -6.192  29.683 -27.878  1.00  0.91           H  
ATOM   2642 1HB  TYR A 163      -6.074  27.465 -25.853  1.00  0.91           H  
ATOM   2643 2HB  TYR A 163      -7.331  28.648 -25.907  1.00  0.91           H  
ATOM   2644  HD1 TYR A 163      -5.832  25.904 -27.854  1.00  0.91           H  
ATOM   2645  HD2 TYR A 163      -8.992  28.510 -27.274  1.00  0.91           H  
ATOM   2646  HE1 TYR A 163      -7.098  24.652 -29.467  1.00  0.91           H  
ATOM   2647  HE2 TYR A 163     -10.408  27.264 -28.897  1.00  0.91           H  
ATOM   2648  HH  TYR A 163     -10.516  25.328 -30.181  1.00  0.91           H  
ATOM   2649  N   LEU A 164      -4.189  29.546 -25.289  1.00  0.94           N  
ATOM   2650  CA  LEU A 164      -3.696  30.362 -24.201  1.00  0.94           C  
ATOM   2651  C   LEU A 164      -2.818  31.448 -24.798  1.00  0.94           C  
ATOM   2652  O   LEU A 164      -2.014  31.196 -25.698  1.00  0.94           O  
ATOM   2653  CB  LEU A 164      -2.897  29.488 -23.215  1.00  0.94           C  
ATOM   2654  CG  LEU A 164      -3.728  28.326 -22.573  1.00  0.94           C  
ATOM   2655  CD1 LEU A 164      -2.830  27.454 -21.697  1.00  0.94           C  
ATOM   2656  CD2 LEU A 164      -4.880  28.857 -21.779  1.00  0.94           C  
ATOM   2657  H   LEU A 164      -3.829  28.605 -25.420  1.00  0.94           H  
ATOM   2658  HA  LEU A 164      -4.535  30.826 -23.683  1.00  0.94           H  
ATOM   2659 1HB  LEU A 164      -2.055  29.041 -23.751  1.00  0.94           H  
ATOM   2660 2HB  LEU A 164      -2.506  30.120 -22.413  1.00  0.94           H  
ATOM   2661  HG  LEU A 164      -4.120  27.726 -23.365  1.00  0.94           H  
ATOM   2662 1HD1 LEU A 164      -3.414  26.632 -21.290  1.00  0.94           H  
ATOM   2663 2HD1 LEU A 164      -2.022  27.057 -22.284  1.00  0.94           H  
ATOM   2664 3HD1 LEU A 164      -2.423  28.049 -20.885  1.00  0.94           H  
ATOM   2665 1HD2 LEU A 164      -5.438  28.024 -21.393  1.00  0.94           H  
ATOM   2666 2HD2 LEU A 164      -4.516  29.455 -20.964  1.00  0.94           H  
ATOM   2667 3HD2 LEU A 164      -5.517  29.460 -22.412  1.00  0.94           H  
ATOM   2668  N   VAL A 165      -2.948  32.652 -24.282  1.00  1.00           N  
ATOM   2669  CA  VAL A 165      -2.131  33.764 -24.738  1.00  1.00           C  
ATOM   2670  C   VAL A 165      -0.656  33.483 -24.463  1.00  1.00           C  
ATOM   2671  O   VAL A 165      -0.281  33.115 -23.344  1.00  1.00           O  
ATOM   2672  CB  VAL A 165      -2.603  35.068 -24.056  1.00  1.00           C  
ATOM   2673  CG1 VAL A 165      -1.687  36.205 -24.372  1.00  1.00           C  
ATOM   2674  CG2 VAL A 165      -4.018  35.426 -24.555  1.00  1.00           C  
ATOM   2675  H   VAL A 165      -3.665  32.796 -23.573  1.00  1.00           H  
ATOM   2676  HA  VAL A 165      -2.270  33.874 -25.814  1.00  1.00           H  
ATOM   2677  HB  VAL A 165      -2.613  34.923 -22.973  1.00  1.00           H  
ATOM   2678 1HG1 VAL A 165      -2.070  37.073 -23.868  1.00  1.00           H  
ATOM   2679 2HG1 VAL A 165      -0.692  35.987 -24.024  1.00  1.00           H  
ATOM   2680 3HG1 VAL A 165      -1.666  36.377 -25.446  1.00  1.00           H  
ATOM   2681 1HG2 VAL A 165      -4.356  36.339 -24.071  1.00  1.00           H  
ATOM   2682 2HG2 VAL A 165      -3.999  35.579 -25.634  1.00  1.00           H  
ATOM   2683 3HG2 VAL A 165      -4.708  34.623 -24.324  1.00  1.00           H  
ATOM   2684  N   GLN A 166       0.162  33.647 -25.506  1.00  1.10           N  
ATOM   2685  CA  GLN A 166       1.592  33.353 -25.465  1.00  1.10           C  
ATOM   2686  C   GLN A 166       2.386  34.295 -26.365  1.00  1.10           C  
ATOM   2687  O   GLN A 166       1.947  34.632 -27.468  1.00  1.10           O  
ATOM   2688  CB  GLN A 166       1.839  31.898 -25.921  1.00  1.10           C  
ATOM   2689  CG  GLN A 166       3.306  31.401 -25.854  1.00  1.10           C  
ATOM   2690  CD  GLN A 166       3.464  29.958 -26.338  1.00  1.10           C  
ATOM   2691  OE1 GLN A 166       2.798  29.551 -27.291  1.00  1.10           O  
ATOM   2692  NE2 GLN A 166       4.335  29.176 -25.702  1.00  1.10           N  
ATOM   2693  H   GLN A 166      -0.237  33.959 -26.378  1.00  1.10           H  
ATOM   2694  HA  GLN A 166       1.938  33.483 -24.446  1.00  1.10           H  
ATOM   2695 1HB  GLN A 166       1.242  31.226 -25.298  1.00  1.10           H  
ATOM   2696 2HB  GLN A 166       1.491  31.777 -26.945  1.00  1.10           H  
ATOM   2697 1HG  GLN A 166       3.936  32.036 -26.469  1.00  1.10           H  
ATOM   2698 2HG  GLN A 166       3.639  31.434 -24.831  1.00  1.10           H  
ATOM   2699 1HE2 GLN A 166       4.454  28.225 -25.989  1.00  1.10           H  
ATOM   2700 2HE2 GLN A 166       4.887  29.534 -24.921  1.00  1.10           H  
ATOM   2701  N   ASN A 167       3.553  34.719 -25.900  1.00  1.22           N  
ATOM   2702  CA  ASN A 167       4.430  35.552 -26.721  1.00  1.22           C  
ATOM   2703  C   ASN A 167       5.315  34.679 -27.585  1.00  1.22           C  
ATOM   2704  O   ASN A 167       6.304  34.132 -27.104  1.00  1.22           O  
ATOM   2705  CB  ASN A 167       5.301  36.478 -25.902  1.00  1.22           C  
ATOM   2706  CG  ASN A 167       6.162  37.362 -26.783  1.00  1.22           C  
ATOM   2707  OD1 ASN A 167       6.153  37.218 -28.018  1.00  1.22           O  
ATOM   2708  ND2 ASN A 167       6.903  38.259 -26.175  1.00  1.22           N  
ATOM   2709  H   ASN A 167       3.848  34.413 -24.969  1.00  1.22           H  
ATOM   2710  HA  ASN A 167       3.814  36.156 -27.388  1.00  1.22           H  
ATOM   2711 1HB  ASN A 167       4.689  37.126 -25.302  1.00  1.22           H  
ATOM   2712 2HB  ASN A 167       5.933  35.898 -25.227  1.00  1.22           H  
ATOM   2713 1HD2 ASN A 167       7.490  38.871 -26.707  1.00  1.22           H  
ATOM   2714 2HD2 ASN A 167       6.880  38.334 -25.178  1.00  1.22           H  
ATOM   2715  N   ARG A 168       5.015  34.595 -28.875  1.00  1.33           N  
ATOM   2716  CA  ARG A 168       5.739  33.714 -29.797  1.00  1.33           C  
ATOM   2717  C   ARG A 168       7.264  33.943 -29.818  1.00  1.33           C  
ATOM   2718  O   ARG A 168       8.024  33.057 -30.209  1.00  1.33           O  
ATOM   2719  CB  ARG A 168       5.217  33.918 -31.216  1.00  1.33           C  
ATOM   2720  CG  ARG A 168       5.549  35.292 -31.822  1.00  1.33           C  
ATOM   2721  CD  ARG A 168       4.890  35.514 -33.140  1.00  1.33           C  
ATOM   2722  NE  ARG A 168       5.272  36.802 -33.726  1.00  1.33           N  
ATOM   2723  CZ  ARG A 168       4.685  37.988 -33.453  1.00  1.33           C  
ATOM   2724  NH1 ARG A 168       3.679  38.053 -32.609  1.00  1.33           N  
ATOM   2725  NH2 ARG A 168       5.122  39.089 -34.039  1.00  1.33           N  
ATOM   2726  H   ARG A 168       4.209  35.108 -29.213  1.00  1.33           H  
ATOM   2727  HA  ARG A 168       5.550  32.682 -29.495  1.00  1.33           H  
ATOM   2728 1HB  ARG A 168       5.635  33.157 -31.872  1.00  1.33           H  
ATOM   2729 2HB  ARG A 168       4.133  33.804 -31.225  1.00  1.33           H  
ATOM   2730 1HG  ARG A 168       5.227  36.078 -31.136  1.00  1.33           H  
ATOM   2731 2HG  ARG A 168       6.625  35.367 -31.978  1.00  1.33           H  
ATOM   2732 1HD  ARG A 168       5.184  34.724 -33.830  1.00  1.33           H  
ATOM   2733 2HD  ARG A 168       3.808  35.503 -33.014  1.00  1.33           H  
ATOM   2734  HE  ARG A 168       6.041  36.805 -34.383  1.00  1.33           H  
ATOM   2735 1HH1 ARG A 168       3.341  37.213 -32.160  1.00  1.33           H  
ATOM   2736 2HH1 ARG A 168       3.244  38.942 -32.409  1.00  1.33           H  
ATOM   2737 1HH2 ARG A 168       5.894  39.043 -34.690  1.00  1.33           H  
ATOM   2738 2HH2 ARG A 168       4.685  39.976 -33.838  1.00  1.33           H  
ATOM   2739  N   VAL A 169       7.700  35.131 -29.405  1.00  1.37           N  
ATOM   2740  CA  VAL A 169       9.103  35.514 -29.381  1.00  1.37           C  
ATOM   2741  C   VAL A 169       9.899  34.805 -28.283  1.00  1.37           C  
ATOM   2742  O   VAL A 169      11.080  34.501 -28.463  1.00  1.37           O  
ATOM   2743  CB  VAL A 169       9.238  37.031 -29.204  1.00  1.37           C  
ATOM   2744  CG1 VAL A 169      10.696  37.407 -29.044  1.00  1.37           C  
ATOM   2745  CG2 VAL A 169       8.602  37.727 -30.397  1.00  1.37           C  
ATOM   2746  H   VAL A 169       7.021  35.808 -29.062  1.00  1.37           H  
ATOM   2747  HA  VAL A 169       9.540  35.247 -30.344  1.00  1.37           H  
ATOM   2748  HB  VAL A 169       8.734  37.330 -28.297  1.00  1.37           H  
ATOM   2749 1HG1 VAL A 169      10.780  38.483 -28.902  1.00  1.37           H  
ATOM   2750 2HG1 VAL A 169      11.110  36.894 -28.177  1.00  1.37           H  
ATOM   2751 3HG1 VAL A 169      11.248  37.114 -29.937  1.00  1.37           H  
ATOM   2752 1HG2 VAL A 169       8.680  38.806 -30.273  1.00  1.37           H  
ATOM   2753 2HG2 VAL A 169       9.114  37.427 -31.310  1.00  1.37           H  
ATOM   2754 3HG2 VAL A 169       7.551  37.445 -30.458  1.00  1.37           H  
ATOM   2755  N   THR A 170       9.278  34.641 -27.108  1.00  1.31           N  
ATOM   2756  CA  THR A 170       9.957  34.069 -25.943  1.00  1.31           C  
ATOM   2757  C   THR A 170       9.350  32.735 -25.538  1.00  1.31           C  
ATOM   2758  O   THR A 170       9.926  31.987 -24.749  1.00  1.31           O  
ATOM   2759  CB  THR A 170       9.832  34.997 -24.726  1.00  1.31           C  
ATOM   2760  OG1 THR A 170       8.443  35.095 -24.336  1.00  1.31           O  
ATOM   2761  CG2 THR A 170      10.329  36.386 -25.093  1.00  1.31           C  
ATOM   2762  H   THR A 170       8.290  34.867 -27.049  1.00  1.31           H  
ATOM   2763  HA  THR A 170      11.008  33.912 -26.184  1.00  1.31           H  
ATOM   2764  HB  THR A 170      10.417  34.604 -23.896  1.00  1.31           H  
ATOM   2765  HG1 THR A 170       8.323  35.891 -23.803  1.00  1.31           H  
ATOM   2766 1HG2 THR A 170      10.233  37.046 -24.232  1.00  1.31           H  
ATOM   2767 2HG2 THR A 170      11.375  36.330 -25.394  1.00  1.31           H  
ATOM   2768 3HG2 THR A 170       9.735  36.778 -25.915  1.00  1.31           H  
ATOM   2769  N   ARG A 171       8.157  32.480 -26.061  1.00  1.19           N  
ATOM   2770  CA  ARG A 171       7.284  31.352 -25.764  1.00  1.19           C  
ATOM   2771  C   ARG A 171       6.708  31.402 -24.337  1.00  1.19           C  
ATOM   2772  O   ARG A 171       6.126  30.424 -23.854  1.00  1.19           O  
ATOM   2773  CB  ARG A 171       8.011  30.028 -25.997  1.00  1.19           C  
ATOM   2774  CG  ARG A 171       8.548  29.842 -27.419  1.00  1.19           C  
ATOM   2775  CD  ARG A 171       9.171  28.503 -27.604  1.00  1.19           C  
ATOM   2776  NE  ARG A 171       9.722  28.339 -28.944  1.00  1.19           N  
ATOM   2777  CZ  ARG A 171      10.385  27.247 -29.376  1.00  1.19           C  
ATOM   2778  NH1 ARG A 171      10.566  26.224 -28.568  1.00  1.19           N  
ATOM   2779  NH2 ARG A 171      10.853  27.206 -30.612  1.00  1.19           N  
ATOM   2780  H   ARG A 171       7.774  33.158 -26.704  1.00  1.19           H  
ATOM   2781  HA  ARG A 171       6.450  31.393 -26.464  1.00  1.19           H  
ATOM   2782 1HB  ARG A 171       8.830  29.903 -25.299  1.00  1.19           H  
ATOM   2783 2HB  ARG A 171       7.317  29.212 -25.816  1.00  1.19           H  
ATOM   2784 1HG  ARG A 171       7.728  29.945 -28.131  1.00  1.19           H  
ATOM   2785 2HG  ARG A 171       9.303  30.602 -27.631  1.00  1.19           H  
ATOM   2786 1HD  ARG A 171       9.980  28.377 -26.885  1.00  1.19           H  
ATOM   2787 2HD  ARG A 171       8.421  27.730 -27.446  1.00  1.19           H  
ATOM   2788  HE  ARG A 171       9.604  29.107 -29.596  1.00  1.19           H  
ATOM   2789 1HH1 ARG A 171      10.207  26.257 -27.624  1.00  1.19           H  
ATOM   2790 2HH1 ARG A 171      11.061  25.407 -28.890  1.00  1.19           H  
ATOM   2791 1HH2 ARG A 171      10.714  27.995 -31.231  1.00  1.19           H  
ATOM   2792 2HH2 ARG A 171      11.349  26.392 -30.940  1.00  1.19           H  
ATOM   2793  N   GLN A 172       6.780  32.568 -23.685  1.00  1.04           N  
ATOM   2794  CA  GLN A 172       6.153  32.719 -22.377  1.00  1.04           C  
ATOM   2795  C   GLN A 172       4.636  32.676 -22.493  1.00  1.04           C  
ATOM   2796  O   GLN A 172       4.036  33.401 -23.293  1.00  1.04           O  
ATOM   2797  CB  GLN A 172       6.576  34.035 -21.716  1.00  1.04           C  
ATOM   2798  CG  GLN A 172       5.921  34.327 -20.360  1.00  1.04           C  
ATOM   2799  CD  GLN A 172       6.386  33.426 -19.221  1.00  1.04           C  
ATOM   2800  OE1 GLN A 172       7.595  33.306 -18.935  1.00  1.04           O  
ATOM   2801  NE2 GLN A 172       5.425  32.803 -18.558  1.00  1.04           N  
ATOM   2802  H   GLN A 172       7.292  33.357 -24.083  1.00  1.04           H  
ATOM   2803  HA  GLN A 172       6.467  31.891 -21.742  1.00  1.04           H  
ATOM   2804 1HB  GLN A 172       7.658  34.041 -21.581  1.00  1.04           H  
ATOM   2805 2HB  GLN A 172       6.329  34.862 -22.384  1.00  1.04           H  
ATOM   2806 1HG  GLN A 172       6.155  35.352 -20.087  1.00  1.04           H  
ATOM   2807 2HG  GLN A 172       4.840  34.214 -20.457  1.00  1.04           H  
ATOM   2808 1HE2 GLN A 172       5.615  32.207 -17.759  1.00  1.04           H  
ATOM   2809 2HE2 GLN A 172       4.446  32.918 -18.823  1.00  1.04           H  
ATOM   2810  N   ILE A 173       4.023  31.825 -21.680  1.00  0.90           N  
ATOM   2811  CA  ILE A 173       2.573  31.671 -21.626  1.00  0.90           C  
ATOM   2812  C   ILE A 173       2.073  32.575 -20.522  1.00  0.90           C  
ATOM   2813  O   ILE A 173       2.702  32.677 -19.472  1.00  0.90           O  
ATOM   2814  CB  ILE A 173       2.165  30.210 -21.390  1.00  0.90           C  
ATOM   2815  CG1 ILE A 173       2.695  29.398 -22.527  1.00  0.90           C  
ATOM   2816  CG2 ILE A 173       0.646  30.072 -21.301  1.00  0.90           C  
ATOM   2817  CD1 ILE A 173       2.612  27.965 -22.308  1.00  0.90           C  
ATOM   2818  H   ILE A 173       4.592  31.250 -21.075  1.00  0.90           H  
ATOM   2819  HA  ILE A 173       2.136  32.002 -22.566  1.00  0.90           H  
ATOM   2820  HB  ILE A 173       2.605  29.843 -20.473  1.00  0.90           H  
ATOM   2821 1HG1 ILE A 173       2.141  29.643 -23.434  1.00  0.90           H  
ATOM   2822 2HG1 ILE A 173       3.746  29.655 -22.681  1.00  0.90           H  
ATOM   2823 1HG2 ILE A 173       0.376  29.026 -21.149  1.00  0.90           H  
ATOM   2824 2HG2 ILE A 173       0.285  30.647 -20.471  1.00  0.90           H  
ATOM   2825 3HG2 ILE A 173       0.187  30.432 -22.228  1.00  0.90           H  
ATOM   2826 1HD1 ILE A 173       3.031  27.458 -23.175  1.00  0.90           H  
ATOM   2827 2HD1 ILE A 173       3.175  27.691 -21.419  1.00  0.90           H  
ATOM   2828 3HD1 ILE A 173       1.571  27.690 -22.183  1.00  0.90           H  
ATOM   2829  N   TYR A 174       1.029  33.334 -20.791  1.00  0.81           N  
ATOM   2830  CA  TYR A 174       0.551  34.280 -19.798  1.00  0.81           C  
ATOM   2831  C   TYR A 174      -0.743  33.900 -19.102  1.00  0.81           C  
ATOM   2832  O   TYR A 174      -1.293  34.700 -18.358  1.00  0.81           O  
ATOM   2833  CB  TYR A 174       0.388  35.621 -20.460  1.00  0.81           C  
ATOM   2834  CG  TYR A 174       1.668  36.154 -20.980  1.00  0.81           C  
ATOM   2835  CD1 TYR A 174       1.927  36.073 -22.317  1.00  0.81           C  
ATOM   2836  CD2 TYR A 174       2.595  36.713 -20.122  1.00  0.81           C  
ATOM   2837  CE1 TYR A 174       3.091  36.549 -22.813  1.00  0.81           C  
ATOM   2838  CE2 TYR A 174       3.777  37.201 -20.620  1.00  0.81           C  
ATOM   2839  CZ  TYR A 174       4.030  37.122 -21.968  1.00  0.81           C  
ATOM   2840  OH  TYR A 174       5.218  37.610 -22.473  1.00  0.81           O  
ATOM   2841  H   TYR A 174       0.551  33.244 -21.689  1.00  0.81           H  
ATOM   2842  HA  TYR A 174       1.311  34.371 -19.023  1.00  0.81           H  
ATOM   2843 1HB  TYR A 174      -0.321  35.539 -21.291  1.00  0.81           H  
ATOM   2844 2HB  TYR A 174      -0.015  36.311 -19.752  1.00  0.81           H  
ATOM   2845  HD1 TYR A 174       1.205  35.621 -22.982  1.00  0.81           H  
ATOM   2846  HD2 TYR A 174       2.388  36.767 -19.054  1.00  0.81           H  
ATOM   2847  HE1 TYR A 174       3.267  36.471 -23.860  1.00  0.81           H  
ATOM   2848  HE2 TYR A 174       4.512  37.646 -19.949  1.00  0.81           H  
ATOM   2849  HH  TYR A 174       5.762  37.931 -21.747  1.00  0.81           H  
ATOM   2850  N   GLU A 175      -1.246  32.701 -19.346  1.00  0.75           N  
ATOM   2851  CA  GLU A 175      -2.498  32.282 -18.724  1.00  0.75           C  
ATOM   2852  C   GLU A 175      -2.695  30.773 -18.689  1.00  0.75           C  
ATOM   2853  O   GLU A 175      -2.004  30.018 -19.370  1.00  0.75           O  
ATOM   2854  CB  GLU A 175      -3.695  32.944 -19.416  1.00  0.75           C  
ATOM   2855  CG  GLU A 175      -3.843  32.582 -20.840  1.00  0.75           C  
ATOM   2856  CD  GLU A 175      -5.026  33.196 -21.491  1.00  0.75           C  
ATOM   2857  OE1 GLU A 175      -5.770  33.919 -20.866  1.00  0.75           O  
ATOM   2858  OE2 GLU A 175      -5.143  33.005 -22.652  1.00  0.75           O  
ATOM   2859  H   GLU A 175      -0.754  32.081 -19.968  1.00  0.75           H  
ATOM   2860  HA  GLU A 175      -2.487  32.617 -17.689  1.00  0.75           H  
ATOM   2861 1HB  GLU A 175      -4.618  32.666 -18.901  1.00  0.75           H  
ATOM   2862 2HB  GLU A 175      -3.603  34.026 -19.349  1.00  0.75           H  
ATOM   2863 1HG  GLU A 175      -2.945  32.903 -21.370  1.00  0.75           H  
ATOM   2864 2HG  GLU A 175      -3.904  31.527 -20.918  1.00  0.75           H  
ATOM   2865  N   THR A 176      -3.679  30.362 -17.894  1.00  0.71           N  
ATOM   2866  CA  THR A 176      -4.097  28.973 -17.779  1.00  0.71           C  
ATOM   2867  C   THR A 176      -5.547  28.831 -18.279  1.00  0.71           C  
ATOM   2868  O   THR A 176      -6.259  29.836 -18.346  1.00  0.71           O  
ATOM   2869  CB  THR A 176      -3.902  28.506 -16.326  1.00  0.71           C  
ATOM   2870  OG1 THR A 176      -4.654  29.340 -15.435  1.00  0.71           O  
ATOM   2871  CG2 THR A 176      -2.407  28.519 -16.019  1.00  0.71           C  
ATOM   2872  H   THR A 176      -4.169  31.061 -17.353  1.00  0.71           H  
ATOM   2873  HA  THR A 176      -3.437  28.391 -18.414  1.00  0.71           H  
ATOM   2874  HB  THR A 176      -4.242  27.504 -16.194  1.00  0.71           H  
ATOM   2875  HG1 THR A 176      -4.321  30.230 -15.487  1.00  0.71           H  
ATOM   2876 1HG2 THR A 176      -2.245  28.170 -15.022  1.00  0.71           H  
ATOM   2877 2HG2 THR A 176      -1.884  27.855 -16.715  1.00  0.71           H  
ATOM   2878 3HG2 THR A 176      -2.016  29.522 -16.126  1.00  0.71           H  
ATOM   2879  N   PRO A 177      -6.012  27.617 -18.645  1.00  0.69           N  
ATOM   2880  CA  PRO A 177      -7.335  27.328 -19.185  1.00  0.69           C  
ATOM   2881  C   PRO A 177      -8.502  27.970 -18.434  1.00  0.69           C  
ATOM   2882  O   PRO A 177      -9.269  28.710 -19.045  1.00  0.69           O  
ATOM   2883  CB  PRO A 177      -7.371  25.813 -19.111  1.00  0.69           C  
ATOM   2884  CG  PRO A 177      -5.911  25.400 -19.281  1.00  0.69           C  
ATOM   2885  CD  PRO A 177      -5.174  26.385 -18.474  1.00  0.69           C  
ATOM   2886  HA  PRO A 177      -7.367  27.644 -20.239  1.00  0.69           H  
ATOM   2887 1HB  PRO A 177      -7.787  25.491 -18.142  1.00  0.69           H  
ATOM   2888 2HB  PRO A 177      -8.039  25.421 -19.885  1.00  0.69           H  
ATOM   2889 1HG  PRO A 177      -5.768  24.360 -18.941  1.00  0.69           H  
ATOM   2890 2HG  PRO A 177      -5.575  25.453 -20.308  1.00  0.69           H  
ATOM   2891 1HD  PRO A 177      -5.194  26.031 -17.436  1.00  0.69           H  
ATOM   2892 2HD  PRO A 177      -4.169  26.477 -18.879  1.00  0.69           H  
ATOM   2893  N   GLN A 178      -8.642  27.751 -17.114  1.00  0.68           N  
ATOM   2894  CA  GLN A 178      -9.799  28.380 -16.459  1.00  0.68           C  
ATOM   2895  C   GLN A 178      -9.756  29.920 -16.498  1.00  0.68           C  
ATOM   2896  O   GLN A 178     -10.792  30.573 -16.645  1.00  0.68           O  
ATOM   2897  CB  GLN A 178      -9.957  27.866 -15.027  1.00  0.68           C  
ATOM   2898  CG  GLN A 178     -10.349  26.370 -14.963  1.00  0.68           C  
ATOM   2899  CD  GLN A 178     -11.716  25.997 -15.536  1.00  0.68           C  
ATOM   2900  OE1 GLN A 178     -12.804  26.441 -15.134  1.00  0.68           O  
ATOM   2901  NE2 GLN A 178     -11.694  25.128 -16.530  1.00  0.68           N  
ATOM   2902  H   GLN A 178      -8.028  27.110 -16.583  1.00  0.68           H  
ATOM   2903  HA  GLN A 178     -10.692  28.070 -17.003  1.00  0.68           H  
ATOM   2904 1HB  GLN A 178      -9.018  27.995 -14.486  1.00  0.68           H  
ATOM   2905 2HB  GLN A 178     -10.716  28.435 -14.520  1.00  0.68           H  
ATOM   2906 1HG  GLN A 178      -9.652  25.820 -15.547  1.00  0.68           H  
ATOM   2907 2HG  GLN A 178     -10.304  26.031 -13.927  1.00  0.68           H  
ATOM   2908 1HE2 GLN A 178     -12.576  24.848 -16.921  1.00  0.68           H  
ATOM   2909 2HE2 GLN A 178     -10.827  24.761 -16.860  1.00  0.68           H  
ATOM   2910  N   PHE A 179      -8.570  30.530 -16.420  1.00  0.68           N  
ATOM   2911  CA  PHE A 179      -8.537  31.992 -16.506  1.00  0.68           C  
ATOM   2912  C   PHE A 179      -8.962  32.424 -17.897  1.00  0.68           C  
ATOM   2913  O   PHE A 179      -9.739  33.369 -18.041  1.00  0.68           O  
ATOM   2914  CB  PHE A 179      -7.160  32.562 -16.174  1.00  0.68           C  
ATOM   2915  CG  PHE A 179      -6.906  32.658 -14.712  1.00  0.68           C  
ATOM   2916  CD1 PHE A 179      -6.737  31.531 -13.939  1.00  0.68           C  
ATOM   2917  CD2 PHE A 179      -6.819  33.897 -14.107  1.00  0.68           C  
ATOM   2918  CE1 PHE A 179      -6.506  31.646 -12.590  1.00  0.68           C  
ATOM   2919  CE2 PHE A 179      -6.583  34.014 -12.764  1.00  0.68           C  
ATOM   2920  CZ  PHE A 179      -6.437  32.896 -12.006  1.00  0.68           C  
ATOM   2921  H   PHE A 179      -7.716  29.991 -16.325  1.00  0.68           H  
ATOM   2922  HA  PHE A 179      -9.253  32.400 -15.790  1.00  0.68           H  
ATOM   2923 1HB  PHE A 179      -6.393  31.926 -16.617  1.00  0.68           H  
ATOM   2924 2HB  PHE A 179      -7.055  33.554 -16.610  1.00  0.68           H  
ATOM   2925  HD1 PHE A 179      -6.797  30.544 -14.406  1.00  0.68           H  
ATOM   2926  HD2 PHE A 179      -6.940  34.782 -14.715  1.00  0.68           H  
ATOM   2927  HE1 PHE A 179      -6.386  30.752 -11.983  1.00  0.68           H  
ATOM   2928  HE2 PHE A 179      -6.514  34.989 -12.292  1.00  0.68           H  
ATOM   2929  HZ  PHE A 179      -6.259  32.997 -10.936  1.00  0.68           H  
ATOM   2930  N   LEU A 180      -8.506  31.694 -18.921  1.00  0.68           N  
ATOM   2931  CA  LEU A 180      -8.891  32.033 -20.281  1.00  0.68           C  
ATOM   2932  C   LEU A 180     -10.387  31.971 -20.416  1.00  0.68           C  
ATOM   2933  O   LEU A 180     -11.011  32.893 -20.932  1.00  0.68           O  
ATOM   2934  CB  LEU A 180      -8.268  31.103 -21.339  1.00  0.68           C  
ATOM   2935  CG  LEU A 180      -8.805  31.354 -22.802  1.00  0.68           C  
ATOM   2936  CD1 LEU A 180      -8.477  32.778 -23.228  1.00  0.68           C  
ATOM   2937  CD2 LEU A 180      -8.192  30.357 -23.778  1.00  0.68           C  
ATOM   2938  H   LEU A 180      -7.868  30.913 -18.752  1.00  0.68           H  
ATOM   2939  HA  LEU A 180      -8.562  33.053 -20.487  1.00  0.68           H  
ATOM   2940 1HB  LEU A 180      -7.189  31.249 -21.343  1.00  0.68           H  
ATOM   2941 2HB  LEU A 180      -8.469  30.071 -21.069  1.00  0.68           H  
ATOM   2942  HG  LEU A 180      -9.885  31.240 -22.806  1.00  0.68           H  
ATOM   2943 1HD1 LEU A 180      -8.865  32.957 -24.225  1.00  0.68           H  
ATOM   2944 2HD1 LEU A 180      -8.929  33.482 -22.533  1.00  0.68           H  
ATOM   2945 3HD1 LEU A 180      -7.410  32.919 -23.236  1.00  0.68           H  
ATOM   2946 1HD2 LEU A 180      -8.583  30.548 -24.780  1.00  0.68           H  
ATOM   2947 2HD2 LEU A 180      -7.113  30.482 -23.784  1.00  0.68           H  
ATOM   2948 3HD2 LEU A 180      -8.441  29.344 -23.476  1.00  0.68           H  
ATOM   2949  N   TYR A 181     -10.978  30.875 -19.960  1.00  0.67           N  
ATOM   2950  CA  TYR A 181     -12.404  30.688 -20.128  1.00  0.67           C  
ATOM   2951  C   TYR A 181     -13.216  31.790 -19.452  1.00  0.67           C  
ATOM   2952  O   TYR A 181     -14.200  32.270 -20.030  1.00  0.67           O  
ATOM   2953  CB  TYR A 181     -12.801  29.319 -19.620  1.00  0.67           C  
ATOM   2954  CG  TYR A 181     -12.270  28.201 -20.492  1.00  0.67           C  
ATOM   2955  CD1 TYR A 181     -11.194  28.411 -21.349  1.00  0.67           C  
ATOM   2956  CD2 TYR A 181     -12.875  26.999 -20.464  1.00  0.67           C  
ATOM   2957  CE1 TYR A 181     -10.743  27.399 -22.163  1.00  0.67           C  
ATOM   2958  CE2 TYR A 181     -12.446  25.981 -21.289  1.00  0.67           C  
ATOM   2959  CZ  TYR A 181     -11.382  26.187 -22.140  1.00  0.67           C  
ATOM   2960  OH  TYR A 181     -10.970  25.190 -22.976  1.00  0.67           O  
ATOM   2961  H   TYR A 181     -10.413  30.149 -19.521  1.00  0.67           H  
ATOM   2962  HA  TYR A 181     -12.624  30.730 -21.194  1.00  0.67           H  
ATOM   2963 1HB  TYR A 181     -12.404  29.176 -18.620  1.00  0.67           H  
ATOM   2964 2HB  TYR A 181     -13.887  29.233 -19.569  1.00  0.67           H  
ATOM   2965  HD1 TYR A 181     -10.711  29.369 -21.379  1.00  0.67           H  
ATOM   2966  HD2 TYR A 181     -13.713  26.862 -19.803  1.00  0.67           H  
ATOM   2967  HE1 TYR A 181      -9.901  27.565 -22.834  1.00  0.67           H  
ATOM   2968  HE2 TYR A 181     -12.960  25.015 -21.273  1.00  0.67           H  
ATOM   2969  HH  TYR A 181     -11.592  24.461 -22.918  1.00  0.67           H  
ATOM   2970  N   VAL A 182     -12.804  32.235 -18.251  1.00  0.67           N  
ATOM   2971  CA  VAL A 182     -13.551  33.321 -17.625  1.00  0.67           C  
ATOM   2972  C   VAL A 182     -13.442  34.544 -18.487  1.00  0.67           C  
ATOM   2973  O   VAL A 182     -14.430  35.229 -18.747  1.00  0.67           O  
ATOM   2974  CB  VAL A 182     -13.013  33.754 -16.246  1.00  0.67           C  
ATOM   2975  CG1 VAL A 182     -13.752  35.019 -15.815  1.00  0.67           C  
ATOM   2976  CG2 VAL A 182     -13.212  32.726 -15.232  1.00  0.67           C  
ATOM   2977  H   VAL A 182     -12.000  31.808 -17.783  1.00  0.67           H  
ATOM   2978  HA  VAL A 182     -14.600  33.038 -17.536  1.00  0.67           H  
ATOM   2979  HB  VAL A 182     -11.947  33.990 -16.329  1.00  0.67           H  
ATOM   2980 1HG1 VAL A 182     -13.373  35.351 -14.855  1.00  0.67           H  
ATOM   2981 2HG1 VAL A 182     -13.585  35.787 -16.555  1.00  0.67           H  
ATOM   2982 3HG1 VAL A 182     -14.821  34.813 -15.733  1.00  0.67           H  
ATOM   2983 1HG2 VAL A 182     -12.844  33.114 -14.308  1.00  0.67           H  
ATOM   2984 2HG2 VAL A 182     -14.270  32.502 -15.131  1.00  0.67           H  
ATOM   2985 3HG2 VAL A 182     -12.663  31.840 -15.509  1.00  0.67           H  
ATOM   2986  N   LEU A 183     -12.232  34.821 -18.941  1.00  0.67           N  
ATOM   2987  CA  LEU A 183     -11.992  35.999 -19.729  1.00  0.67           C  
ATOM   2988  C   LEU A 183     -12.750  35.984 -21.059  1.00  0.67           C  
ATOM   2989  O   LEU A 183     -13.251  37.030 -21.503  1.00  0.67           O  
ATOM   2990  CB  LEU A 183     -10.479  36.152 -19.874  1.00  0.67           C  
ATOM   2991  CG  LEU A 183      -9.821  36.507 -18.541  1.00  0.67           C  
ATOM   2992  CD1 LEU A 183      -8.311  36.543 -18.687  1.00  0.67           C  
ATOM   2993  CD2 LEU A 183     -10.398  37.818 -18.062  1.00  0.67           C  
ATOM   2994  H   LEU A 183     -11.445  34.208 -18.715  1.00  0.67           H  
ATOM   2995  HA  LEU A 183     -12.350  36.852 -19.160  1.00  0.67           H  
ATOM   2996 1HB  LEU A 183     -10.061  35.204 -20.210  1.00  0.67           H  
ATOM   2997 2HB  LEU A 183     -10.235  36.874 -20.557  1.00  0.67           H  
ATOM   2998  HG  LEU A 183     -10.069  35.746 -17.813  1.00  0.67           H  
ATOM   2999 1HD1 LEU A 183      -7.866  36.777 -17.728  1.00  0.67           H  
ATOM   3000 2HD1 LEU A 183      -7.953  35.564 -19.025  1.00  0.67           H  
ATOM   3001 3HD1 LEU A 183      -8.038  37.302 -19.409  1.00  0.67           H  
ATOM   3002 1HD2 LEU A 183      -9.995  38.067 -17.111  1.00  0.67           H  
ATOM   3003 2HD2 LEU A 183     -10.173  38.598 -18.754  1.00  0.67           H  
ATOM   3004 3HD2 LEU A 183     -11.461  37.705 -17.975  1.00  0.67           H  
ATOM   3005  N   VAL A 184     -12.891  34.815 -21.683  1.00  0.67           N  
ATOM   3006  CA  VAL A 184     -13.670  34.729 -22.911  1.00  0.67           C  
ATOM   3007  C   VAL A 184     -15.098  35.141 -22.612  1.00  0.67           C  
ATOM   3008  O   VAL A 184     -15.661  36.008 -23.287  1.00  0.67           O  
ATOM   3009  CB  VAL A 184     -13.639  33.279 -23.467  1.00  0.67           C  
ATOM   3010  CG1 VAL A 184     -14.665  33.087 -24.598  1.00  0.67           C  
ATOM   3011  CG2 VAL A 184     -12.216  32.956 -23.985  1.00  0.67           C  
ATOM   3012  H   VAL A 184     -12.438  33.986 -21.301  1.00  0.67           H  
ATOM   3013  HA  VAL A 184     -13.249  35.413 -23.642  1.00  0.67           H  
ATOM   3014  HB  VAL A 184     -13.896  32.590 -22.663  1.00  0.67           H  
ATOM   3015 1HG1 VAL A 184     -14.626  32.065 -24.939  1.00  0.67           H  
ATOM   3016 2HG1 VAL A 184     -15.646  33.294 -24.200  1.00  0.67           H  
ATOM   3017 3HG1 VAL A 184     -14.479  33.732 -25.426  1.00  0.67           H  
ATOM   3018 1HG2 VAL A 184     -12.178  31.949 -24.344  1.00  0.67           H  
ATOM   3019 2HG2 VAL A 184     -11.934  33.607 -24.781  1.00  0.67           H  
ATOM   3020 3HG2 VAL A 184     -11.513  33.073 -23.197  1.00  0.67           H  
ATOM   3021  N   ALA A 185     -15.659  34.572 -21.546  1.00  0.67           N  
ATOM   3022  CA  ALA A 185     -17.016  34.887 -21.139  1.00  0.67           C  
ATOM   3023  C   ALA A 185     -17.177  36.372 -20.804  1.00  0.67           C  
ATOM   3024  O   ALA A 185     -18.172  37.004 -21.173  1.00  0.67           O  
ATOM   3025  CB  ALA A 185     -17.378  34.028 -19.953  1.00  0.67           C  
ATOM   3026  H   ALA A 185     -15.128  33.879 -21.011  1.00  0.67           H  
ATOM   3027  HA  ALA A 185     -17.685  34.654 -21.958  1.00  0.67           H  
ATOM   3028 1HB  ALA A 185     -18.399  34.222 -19.654  1.00  0.67           H  
ATOM   3029 2HB  ALA A 185     -17.271  32.980 -20.215  1.00  0.67           H  
ATOM   3030 3HB  ALA A 185     -16.712  34.250 -19.126  1.00  0.67           H  
ATOM   3031  N   MET A 186     -16.174  36.964 -20.157  1.00  0.68           N  
ATOM   3032  CA  MET A 186     -16.283  38.373 -19.812  1.00  0.68           C  
ATOM   3033  C   MET A 186     -16.367  39.260 -21.035  1.00  0.68           C  
ATOM   3034  O   MET A 186     -17.187  40.181 -21.080  1.00  0.68           O  
ATOM   3035  CB  MET A 186     -15.141  38.825 -18.943  1.00  0.68           C  
ATOM   3036  CG  MET A 186     -15.157  38.271 -17.602  1.00  0.68           C  
ATOM   3037  SD  MET A 186     -13.729  38.744 -16.640  1.00  0.68           S  
ATOM   3038  CE  MET A 186     -14.166  40.415 -16.423  1.00  0.68           C  
ATOM   3039  H   MET A 186     -15.367  36.418 -19.860  1.00  0.68           H  
ATOM   3040  HA  MET A 186     -17.195  38.510 -19.247  1.00  0.68           H  
ATOM   3041 1HB  MET A 186     -14.189  38.603 -19.422  1.00  0.68           H  
ATOM   3042 2HB  MET A 186     -15.216  39.873 -18.808  1.00  0.68           H  
ATOM   3043 1HG  MET A 186     -16.044  38.666 -17.120  1.00  0.68           H  
ATOM   3044 2HG  MET A 186     -15.236  37.199 -17.628  1.00  0.68           H  
ATOM   3045 1HE  MET A 186     -13.459  40.910 -15.829  1.00  0.68           H  
ATOM   3046 2HE  MET A 186     -14.232  40.897 -17.387  1.00  0.68           H  
ATOM   3047 3HE  MET A 186     -15.112  40.463 -15.931  1.00  0.68           H  
ATOM   3048  N   CYS A 187     -15.540  39.001 -22.043  1.00  0.70           N  
ATOM   3049  CA  CYS A 187     -15.641  39.811 -23.247  1.00  0.70           C  
ATOM   3050  C   CYS A 187     -16.954  39.606 -23.977  1.00  0.70           C  
ATOM   3051  O   CYS A 187     -17.603  40.579 -24.369  1.00  0.70           O  
ATOM   3052  CB  CYS A 187     -14.516  39.530 -24.215  1.00  0.70           C  
ATOM   3053  SG  CYS A 187     -12.940  40.179 -23.789  1.00  0.70           S  
ATOM   3054  H   CYS A 187     -14.864  38.237 -21.970  1.00  0.70           H  
ATOM   3055  HA  CYS A 187     -15.569  40.856 -22.953  1.00  0.70           H  
ATOM   3056 1HB  CYS A 187     -14.409  38.449 -24.265  1.00  0.70           H  
ATOM   3057 2HB  CYS A 187     -14.782  39.895 -25.204  1.00  0.70           H  
ATOM   3058  HG  CYS A 187     -12.350  39.894 -24.979  1.00  0.70           H  
ATOM   3059  N   LEU A 188     -17.412  38.357 -24.060  1.00  0.73           N  
ATOM   3060  CA  LEU A 188     -18.635  38.041 -24.788  1.00  0.73           C  
ATOM   3061  C   LEU A 188     -19.839  38.759 -24.223  1.00  0.73           C  
ATOM   3062  O   LEU A 188     -20.718  39.194 -24.959  1.00  0.73           O  
ATOM   3063  CB  LEU A 188     -18.890  36.544 -24.703  1.00  0.73           C  
ATOM   3064  CG  LEU A 188     -17.966  35.671 -25.472  1.00  0.73           C  
ATOM   3065  CD1 LEU A 188     -18.186  34.272 -25.100  1.00  0.73           C  
ATOM   3066  CD2 LEU A 188     -18.239  35.842 -26.850  1.00  0.73           C  
ATOM   3067  H   LEU A 188     -16.861  37.589 -23.668  1.00  0.73           H  
ATOM   3068  HA  LEU A 188     -18.507  38.333 -25.828  1.00  0.73           H  
ATOM   3069 1HB  LEU A 188     -18.814  36.250 -23.660  1.00  0.73           H  
ATOM   3070 2HB  LEU A 188     -19.908  36.343 -25.040  1.00  0.73           H  
ATOM   3071  HG  LEU A 188     -16.941  35.936 -25.277  1.00  0.73           H  
ATOM   3072 1HD1 LEU A 188     -17.527  33.636 -25.683  1.00  0.73           H  
ATOM   3073 2HD1 LEU A 188     -17.977  34.149 -24.060  1.00  0.73           H  
ATOM   3074 3HD1 LEU A 188     -19.200  34.006 -25.283  1.00  0.73           H  
ATOM   3075 1HD2 LEU A 188     -17.573  35.196 -27.408  1.00  0.73           H  
ATOM   3076 2HD2 LEU A 188     -19.268  35.577 -27.060  1.00  0.73           H  
ATOM   3077 3HD2 LEU A 188     -18.074  36.883 -27.114  1.00  0.73           H  
ATOM   3078  N   PHE A 189     -19.886  38.893 -22.918  1.00  0.76           N  
ATOM   3079  CA  PHE A 189     -21.009  39.551 -22.297  1.00  0.76           C  
ATOM   3080  C   PHE A 189     -20.698  40.959 -21.775  1.00  0.76           C  
ATOM   3081  O   PHE A 189     -21.480  41.524 -21.008  1.00  0.76           O  
ATOM   3082  CB  PHE A 189     -21.548  38.622 -21.229  1.00  0.76           C  
ATOM   3083  CG  PHE A 189     -22.127  37.371 -21.875  1.00  0.76           C  
ATOM   3084  CD1 PHE A 189     -21.374  36.212 -22.032  1.00  0.76           C  
ATOM   3085  CD2 PHE A 189     -23.429  37.366 -22.340  1.00  0.76           C  
ATOM   3086  CE1 PHE A 189     -21.910  35.101 -22.651  1.00  0.76           C  
ATOM   3087  CE2 PHE A 189     -23.971  36.253 -22.940  1.00  0.76           C  
ATOM   3088  CZ  PHE A 189     -23.211  35.112 -23.105  1.00  0.76           C  
ATOM   3089  H   PHE A 189     -19.147  38.489 -22.337  1.00  0.76           H  
ATOM   3090  HA  PHE A 189     -21.781  39.644 -23.050  1.00  0.76           H  
ATOM   3091 1HB  PHE A 189     -20.748  38.328 -20.561  1.00  0.76           H  
ATOM   3092 2HB  PHE A 189     -22.325  39.116 -20.645  1.00  0.76           H  
ATOM   3093  HD1 PHE A 189     -20.352  36.188 -21.677  1.00  0.76           H  
ATOM   3094  HD2 PHE A 189     -24.033  38.254 -22.215  1.00  0.76           H  
ATOM   3095  HE1 PHE A 189     -21.305  34.223 -22.782  1.00  0.76           H  
ATOM   3096  HE2 PHE A 189     -24.993  36.283 -23.278  1.00  0.76           H  
ATOM   3097  HZ  PHE A 189     -23.636  34.226 -23.590  1.00  0.76           H  
ATOM   3098  N   SER A 190     -19.598  41.571 -22.230  1.00  0.80           N  
ATOM   3099  CA  SER A 190     -19.218  42.893 -21.725  1.00  0.80           C  
ATOM   3100  C   SER A 190     -20.219  44.022 -22.008  1.00  0.80           C  
ATOM   3101  O   SER A 190     -20.244  45.014 -21.284  1.00  0.80           O  
ATOM   3102  CB  SER A 190     -17.840  43.277 -22.259  1.00  0.80           C  
ATOM   3103  OG  SER A 190     -17.832  43.431 -23.645  1.00  0.80           O  
ATOM   3104  H   SER A 190     -18.987  41.107 -22.906  1.00  0.80           H  
ATOM   3105  HA  SER A 190     -19.130  42.809 -20.641  1.00  0.80           H  
ATOM   3106 1HB  SER A 190     -17.524  44.208 -21.791  1.00  0.80           H  
ATOM   3107 2HB  SER A 190     -17.120  42.521 -21.987  1.00  0.80           H  
ATOM   3108  HG  SER A 190     -17.817  42.514 -24.011  1.00  0.80           H  
ATOM   3109  N   LYS A 191     -21.062  43.877 -23.037  1.00  0.83           N  
ATOM   3110  CA  LYS A 191     -22.053  44.907 -23.363  1.00  0.83           C  
ATOM   3111  C   LYS A 191     -23.366  44.770 -22.587  1.00  0.83           C  
ATOM   3112  O   LYS A 191     -24.262  45.606 -22.727  1.00  0.83           O  
ATOM   3113  CB  LYS A 191     -22.373  44.935 -24.861  1.00  0.83           C  
ATOM   3114  CG  LYS A 191     -23.157  43.725 -25.382  1.00  0.83           C  
ATOM   3115  CD  LYS A 191     -23.462  43.877 -26.873  1.00  0.83           C  
ATOM   3116  CE  LYS A 191     -24.277  42.712 -27.401  1.00  0.83           C  
ATOM   3117  NZ  LYS A 191     -24.678  42.907 -28.835  1.00  0.83           N  
ATOM   3118  H   LYS A 191     -20.998  43.045 -23.610  1.00  0.83           H  
ATOM   3119  HA  LYS A 191     -21.624  45.874 -23.100  1.00  0.83           H  
ATOM   3120 1HB  LYS A 191     -22.962  45.823 -25.081  1.00  0.83           H  
ATOM   3121 2HB  LYS A 191     -21.449  45.011 -25.430  1.00  0.83           H  
ATOM   3122 1HG  LYS A 191     -22.567  42.818 -25.227  1.00  0.83           H  
ATOM   3123 2HG  LYS A 191     -24.094  43.628 -24.832  1.00  0.83           H  
ATOM   3124 1HD  LYS A 191     -24.011  44.804 -27.043  1.00  0.83           H  
ATOM   3125 2HD  LYS A 191     -22.522  43.924 -27.430  1.00  0.83           H  
ATOM   3126 1HE  LYS A 191     -23.686  41.806 -27.317  1.00  0.83           H  
ATOM   3127 2HE  LYS A 191     -25.178  42.599 -26.796  1.00  0.83           H  
ATOM   3128 1HZ  LYS A 191     -25.210  42.122 -29.156  1.00  0.83           H  
ATOM   3129 2HZ  LYS A 191     -25.239  43.734 -28.924  1.00  0.83           H  
ATOM   3130 3HZ  LYS A 191     -23.892  43.009 -29.479  1.00  0.83           H  
ATOM   3131  N   TYR A 192     -23.517  43.700 -21.819  1.00  0.86           N  
ATOM   3132  CA  TYR A 192     -24.770  43.468 -21.118  1.00  0.86           C  
ATOM   3133  C   TYR A 192     -24.891  44.361 -19.874  1.00  0.86           C  
ATOM   3134  O   TYR A 192     -23.875  44.734 -19.278  1.00  0.86           O  
ATOM   3135  CB  TYR A 192     -24.892  41.991 -20.788  1.00  0.86           C  
ATOM   3136  CG  TYR A 192     -25.169  41.175 -22.019  1.00  0.86           C  
ATOM   3137  CD1 TYR A 192     -24.194  41.043 -22.986  1.00  0.86           C  
ATOM   3138  CD2 TYR A 192     -26.378  40.549 -22.175  1.00  0.86           C  
ATOM   3139  CE1 TYR A 192     -24.423  40.287 -24.113  1.00  0.86           C  
ATOM   3140  CE2 TYR A 192     -26.616  39.787 -23.295  1.00  0.86           C  
ATOM   3141  CZ  TYR A 192     -25.643  39.654 -24.263  1.00  0.86           C  
ATOM   3142  OH  TYR A 192     -25.884  38.900 -25.373  1.00  0.86           O  
ATOM   3143  H   TYR A 192     -22.749  43.036 -21.699  1.00  0.86           H  
ATOM   3144  HA  TYR A 192     -25.558  43.700 -21.819  1.00  0.86           H  
ATOM   3145 1HB  TYR A 192     -23.963  41.635 -20.341  1.00  0.86           H  
ATOM   3146 2HB  TYR A 192     -25.690  41.825 -20.067  1.00  0.86           H  
ATOM   3147  HD1 TYR A 192     -23.241  41.543 -22.859  1.00  0.86           H  
ATOM   3148  HD2 TYR A 192     -27.144  40.655 -21.413  1.00  0.86           H  
ATOM   3149  HE1 TYR A 192     -23.645  40.189 -24.876  1.00  0.86           H  
ATOM   3150  HE2 TYR A 192     -27.569  39.296 -23.413  1.00  0.86           H  
ATOM   3151  HH  TYR A 192     -25.060  38.786 -25.865  1.00  0.86           H  
ATOM   3152  N   PRO A 193     -26.114  44.747 -19.457  1.00  0.87           N  
ATOM   3153  CA  PRO A 193     -26.367  45.517 -18.252  1.00  0.87           C  
ATOM   3154  C   PRO A 193     -25.719  44.818 -17.078  1.00  0.87           C  
ATOM   3155  O   PRO A 193     -25.844  43.601 -16.938  1.00  0.87           O  
ATOM   3156  CB  PRO A 193     -27.899  45.485 -18.153  1.00  0.87           C  
ATOM   3157  CG  PRO A 193     -28.361  45.355 -19.586  1.00  0.87           C  
ATOM   3158  CD  PRO A 193     -27.337  44.447 -20.248  1.00  0.87           C  
ATOM   3159  HA  PRO A 193     -25.982  46.539 -18.376  1.00  0.87           H  
ATOM   3160 1HB  PRO A 193     -28.221  44.644 -17.520  1.00  0.87           H  
ATOM   3161 2HB  PRO A 193     -28.263  46.405 -17.671  1.00  0.87           H  
ATOM   3162 1HG  PRO A 193     -29.383  44.944 -19.622  1.00  0.87           H  
ATOM   3163 2HG  PRO A 193     -28.403  46.349 -20.055  1.00  0.87           H  
ATOM   3164 1HD  PRO A 193     -27.619  43.387 -20.165  1.00  0.87           H  
ATOM   3165 2HD  PRO A 193     -27.254  44.790 -21.287  1.00  0.87           H  
ATOM   3166  N   LYS A 194     -25.108  45.594 -16.186  1.00  0.86           N  
ATOM   3167  CA  LYS A 194     -24.393  45.064 -15.021  1.00  0.86           C  
ATOM   3168  C   LYS A 194     -25.188  44.040 -14.210  1.00  0.86           C  
ATOM   3169  O   LYS A 194     -24.639  43.042 -13.738  1.00  0.86           O  
ATOM   3170  CB  LYS A 194     -23.986  46.219 -14.109  1.00  0.86           C  
ATOM   3171  CG  LYS A 194     -23.223  45.795 -12.869  1.00  0.86           C  
ATOM   3172  CD  LYS A 194     -22.771  46.997 -12.051  1.00  0.86           C  
ATOM   3173  CE  LYS A 194     -22.042  46.561 -10.789  1.00  0.86           C  
ATOM   3174  NZ  LYS A 194     -21.591  47.728  -9.978  1.00  0.86           N  
ATOM   3175  H   LYS A 194     -25.084  46.592 -16.350  1.00  0.86           H  
ATOM   3176  HA  LYS A 194     -23.487  44.574 -15.378  1.00  0.86           H  
ATOM   3177 1HB  LYS A 194     -23.360  46.917 -14.663  1.00  0.86           H  
ATOM   3178 2HB  LYS A 194     -24.876  46.758 -13.783  1.00  0.86           H  
ATOM   3179 1HG  LYS A 194     -23.862  45.165 -12.251  1.00  0.86           H  
ATOM   3180 2HG  LYS A 194     -22.350  45.217 -13.162  1.00  0.86           H  
ATOM   3181 1HD  LYS A 194     -22.097  47.608 -12.654  1.00  0.86           H  
ATOM   3182 2HD  LYS A 194     -23.636  47.600 -11.776  1.00  0.86           H  
ATOM   3183 1HE  LYS A 194     -22.708  45.946 -10.187  1.00  0.86           H  
ATOM   3184 2HE  LYS A 194     -21.169  45.966 -11.071  1.00  0.86           H  
ATOM   3185 1HZ  LYS A 194     -21.109  47.400  -9.150  1.00  0.86           H  
ATOM   3186 2HZ  LYS A 194     -20.962  48.293 -10.533  1.00  0.86           H  
ATOM   3187 3HZ  LYS A 194     -22.391  48.281  -9.705  1.00  0.86           H  
ATOM   3188  N   GLU A 195     -26.483  44.290 -14.055  1.00  0.83           N  
ATOM   3189  CA  GLU A 195     -27.368  43.444 -13.261  1.00  0.83           C  
ATOM   3190  C   GLU A 195     -27.462  42.009 -13.789  1.00  0.83           C  
ATOM   3191  O   GLU A 195     -27.693  41.074 -13.020  1.00  0.83           O  
ATOM   3192  CB  GLU A 195     -28.769  44.062 -13.221  1.00  0.83           C  
ATOM   3193  CG  GLU A 195     -28.861  45.356 -12.415  1.00  0.83           C  
ATOM   3194  CD  GLU A 195     -30.240  45.982 -12.434  1.00  0.83           C  
ATOM   3195  OE1 GLU A 195     -31.077  45.519 -13.173  1.00  0.83           O  
ATOM   3196  OE2 GLU A 195     -30.452  46.925 -11.705  1.00  0.83           O  
ATOM   3197  H   GLU A 195     -26.863  45.113 -14.494  1.00  0.83           H  
ATOM   3198  HA  GLU A 195     -26.976  43.403 -12.245  1.00  0.83           H  
ATOM   3199 1HB  GLU A 195     -29.100  44.276 -14.238  1.00  0.83           H  
ATOM   3200 2HB  GLU A 195     -29.470  43.347 -12.792  1.00  0.83           H  
ATOM   3201 1HG  GLU A 195     -28.585  45.145 -11.382  1.00  0.83           H  
ATOM   3202 2HG  GLU A 195     -28.137  46.067 -12.815  1.00  0.83           H  
ATOM   3203  N   ALA A 196     -27.363  41.846 -15.110  1.00  0.80           N  
ATOM   3204  CA  ALA A 196     -27.471  40.536 -15.739  1.00  0.80           C  
ATOM   3205  C   ALA A 196     -26.112  40.012 -16.171  1.00  0.80           C  
ATOM   3206  O   ALA A 196     -25.884  38.800 -16.216  1.00  0.80           O  
ATOM   3207  CB  ALA A 196     -28.382  40.606 -16.941  1.00  0.80           C  
ATOM   3208  H   ALA A 196     -27.139  42.648 -15.689  1.00  0.80           H  
ATOM   3209  HA  ALA A 196     -27.890  39.843 -15.011  1.00  0.80           H  
ATOM   3210 1HB  ALA A 196     -28.473  39.620 -17.368  1.00  0.80           H  
ATOM   3211 2HB  ALA A 196     -29.364  40.958 -16.632  1.00  0.80           H  
ATOM   3212 3HB  ALA A 196     -27.961  41.294 -17.676  1.00  0.80           H  
ATOM   3213  N   ARG A 197     -25.207  40.934 -16.480  1.00  0.76           N  
ATOM   3214  CA  ARG A 197     -23.899  40.632 -17.030  1.00  0.76           C  
ATOM   3215  C   ARG A 197     -23.157  39.556 -16.276  1.00  0.76           C  
ATOM   3216  O   ARG A 197     -22.729  38.569 -16.868  1.00  0.76           O  
ATOM   3217  CB  ARG A 197     -23.046  41.882 -17.008  1.00  0.76           C  
ATOM   3218  CG  ARG A 197     -21.713  41.746 -17.601  1.00  0.76           C  
ATOM   3219  CD  ARG A 197     -20.905  42.959 -17.400  1.00  0.76           C  
ATOM   3220  NE  ARG A 197     -21.462  44.136 -18.007  1.00  0.76           N  
ATOM   3221  CZ  ARG A 197     -20.866  45.328 -17.963  1.00  0.76           C  
ATOM   3222  NH1 ARG A 197     -19.709  45.453 -17.340  1.00  0.76           N  
ATOM   3223  NH2 ARG A 197     -21.462  46.336 -18.550  1.00  0.76           N  
ATOM   3224  H   ARG A 197     -25.452  41.913 -16.388  1.00  0.76           H  
ATOM   3225  HA  ARG A 197     -24.029  40.309 -18.063  1.00  0.76           H  
ATOM   3226 1HB  ARG A 197     -23.554  42.671 -17.555  1.00  0.76           H  
ATOM   3227 2HB  ARG A 197     -22.923  42.223 -15.982  1.00  0.76           H  
ATOM   3228 1HG  ARG A 197     -21.190  40.906 -17.144  1.00  0.76           H  
ATOM   3229 2HG  ARG A 197     -21.814  41.575 -18.655  1.00  0.76           H  
ATOM   3230 1HD  ARG A 197     -20.773  43.151 -16.332  1.00  0.76           H  
ATOM   3231 2HD  ARG A 197     -19.961  42.810 -17.856  1.00  0.76           H  
ATOM   3232  HE  ARG A 197     -22.359  44.085 -18.511  1.00  0.76           H  
ATOM   3233 1HH1 ARG A 197     -19.303  44.650 -16.884  1.00  0.76           H  
ATOM   3234 2HH1 ARG A 197     -19.202  46.344 -17.295  1.00  0.76           H  
ATOM   3235 1HH2 ARG A 197     -22.369  46.143 -19.000  1.00  0.76           H  
ATOM   3236 2HH2 ARG A 197     -21.046  47.254 -18.551  1.00  0.76           H  
ATOM   3237  N   LEU A 198     -23.028  39.697 -14.964  1.00  0.72           N  
ATOM   3238  CA  LEU A 198     -22.248  38.713 -14.226  1.00  0.72           C  
ATOM   3239  C   LEU A 198     -22.895  37.334 -14.231  1.00  0.72           C  
ATOM   3240  O   LEU A 198     -22.211  36.319 -14.079  1.00  0.72           O  
ATOM   3241  CB  LEU A 198     -22.012  39.161 -12.791  1.00  0.72           C  
ATOM   3242  CG  LEU A 198     -21.112  40.383 -12.625  1.00  0.72           C  
ATOM   3243  CD1 LEU A 198     -21.050  40.729 -11.149  1.00  0.72           C  
ATOM   3244  CD2 LEU A 198     -19.732  40.083 -13.199  1.00  0.72           C  
ATOM   3245  H   LEU A 198     -23.433  40.500 -14.495  1.00  0.72           H  
ATOM   3246  HA  LEU A 198     -21.276  38.626 -14.709  1.00  0.72           H  
ATOM   3247 1HB  LEU A 198     -22.978  39.395 -12.341  1.00  0.72           H  
ATOM   3248 2HB  LEU A 198     -21.564  38.337 -12.236  1.00  0.72           H  
ATOM   3249  HG  LEU A 198     -21.543  41.238 -13.155  1.00  0.72           H  
ATOM   3250 1HD1 LEU A 198     -20.430  41.589 -10.990  1.00  0.72           H  
ATOM   3251 2HD1 LEU A 198     -22.054  40.937 -10.783  1.00  0.72           H  
ATOM   3252 3HD1 LEU A 198     -20.634  39.890 -10.613  1.00  0.72           H  
ATOM   3253 1HD2 LEU A 198     -19.094  40.947 -13.078  1.00  0.72           H  
ATOM   3254 2HD2 LEU A 198     -19.305  39.241 -12.667  1.00  0.72           H  
ATOM   3255 3HD2 LEU A 198     -19.814  39.841 -14.259  1.00  0.72           H  
ATOM   3256  N   ASP A 199     -24.222  37.279 -14.381  1.00  0.68           N  
ATOM   3257  CA  ASP A 199     -24.898  35.997 -14.376  1.00  0.68           C  
ATOM   3258  C   ASP A 199     -24.573  35.317 -15.693  1.00  0.68           C  
ATOM   3259  O   ASP A 199     -24.235  34.132 -15.726  1.00  0.68           O  
ATOM   3260  CB  ASP A 199     -26.415  36.166 -14.195  1.00  0.68           C  
ATOM   3261  CG  ASP A 199     -27.144  34.846 -13.898  1.00  0.68           C  
ATOM   3262  OD1 ASP A 199     -26.862  34.258 -12.880  1.00  0.68           O  
ATOM   3263  OD2 ASP A 199     -27.972  34.431 -14.684  1.00  0.68           O  
ATOM   3264  H   ASP A 199     -24.761  38.117 -14.569  1.00  0.68           H  
ATOM   3265  HA  ASP A 199     -24.508  35.386 -13.561  1.00  0.68           H  
ATOM   3266 1HB  ASP A 199     -26.607  36.864 -13.382  1.00  0.68           H  
ATOM   3267 2HB  ASP A 199     -26.838  36.605 -15.103  1.00  0.68           H  
ATOM   3268  N   TYR A 200     -24.612  36.090 -16.784  1.00  0.65           N  
ATOM   3269  CA  TYR A 200     -24.304  35.531 -18.094  1.00  0.65           C  
ATOM   3270  C   TYR A 200     -22.848  35.104 -18.189  1.00  0.65           C  
ATOM   3271  O   TYR A 200     -22.536  34.060 -18.767  1.00  0.65           O  
ATOM   3272  CB  TYR A 200     -24.566  36.523 -19.205  1.00  0.65           C  
ATOM   3273  CG  TYR A 200     -25.979  36.806 -19.504  1.00  0.65           C  
ATOM   3274  CD1 TYR A 200     -26.434  38.105 -19.466  1.00  0.65           C  
ATOM   3275  CD2 TYR A 200     -26.836  35.769 -19.823  1.00  0.65           C  
ATOM   3276  CE1 TYR A 200     -27.750  38.369 -19.741  1.00  0.65           C  
ATOM   3277  CE2 TYR A 200     -28.156  36.037 -20.092  1.00  0.65           C  
ATOM   3278  CZ  TYR A 200     -28.612  37.336 -20.047  1.00  0.65           C  
ATOM   3279  OH  TYR A 200     -29.930  37.608 -20.299  1.00  0.65           O  
ATOM   3280  H   TYR A 200     -24.886  37.069 -16.688  1.00  0.65           H  
ATOM   3281  HA  TYR A 200     -24.924  34.650 -18.248  1.00  0.65           H  
ATOM   3282 1HB  TYR A 200     -24.062  37.468 -18.982  1.00  0.65           H  
ATOM   3283 2HB  TYR A 200     -24.122  36.119 -20.082  1.00  0.65           H  
ATOM   3284  HD1 TYR A 200     -25.750  38.919 -19.216  1.00  0.65           H  
ATOM   3285  HD2 TYR A 200     -26.468  34.743 -19.854  1.00  0.65           H  
ATOM   3286  HE1 TYR A 200     -28.116  39.392 -19.709  1.00  0.65           H  
ATOM   3287  HE2 TYR A 200     -28.841  35.223 -20.338  1.00  0.65           H  
ATOM   3288  HH  TYR A 200     -30.403  36.781 -20.439  1.00  0.65           H  
ATOM   3289  N   VAL A 201     -21.946  35.891 -17.596  1.00  0.62           N  
ATOM   3290  CA  VAL A 201     -20.532  35.550 -17.645  1.00  0.62           C  
ATOM   3291  C   VAL A 201     -20.275  34.252 -16.904  1.00  0.62           C  
ATOM   3292  O   VAL A 201     -19.599  33.361 -17.422  1.00  0.62           O  
ATOM   3293  CB  VAL A 201     -19.663  36.654 -17.014  1.00  0.62           C  
ATOM   3294  CG1 VAL A 201     -18.229  36.174 -16.892  1.00  0.62           C  
ATOM   3295  CG2 VAL A 201     -19.678  37.892 -17.879  1.00  0.62           C  
ATOM   3296  H   VAL A 201     -22.249  36.752 -17.143  1.00  0.62           H  
ATOM   3297  HA  VAL A 201     -20.244  35.432 -18.689  1.00  0.62           H  
ATOM   3298  HB  VAL A 201     -20.042  36.881 -16.019  1.00  0.62           H  
ATOM   3299 1HG1 VAL A 201     -17.637  36.949 -16.444  1.00  0.62           H  
ATOM   3300 2HG1 VAL A 201     -18.191  35.280 -16.272  1.00  0.62           H  
ATOM   3301 3HG1 VAL A 201     -17.840  35.951 -17.868  1.00  0.62           H  
ATOM   3302 1HG2 VAL A 201     -19.060  38.658 -17.417  1.00  0.62           H  
ATOM   3303 2HG2 VAL A 201     -19.287  37.645 -18.859  1.00  0.62           H  
ATOM   3304 3HG2 VAL A 201     -20.678  38.261 -17.988  1.00  0.62           H  
ATOM   3305  N   LYS A 202     -20.827  34.140 -15.691  1.00  0.61           N  
ATOM   3306  CA  LYS A 202     -20.673  32.943 -14.880  1.00  0.61           C  
ATOM   3307  C   LYS A 202     -21.269  31.732 -15.591  1.00  0.61           C  
ATOM   3308  O   LYS A 202     -20.606  30.702 -15.728  1.00  0.61           O  
ATOM   3309  CB  LYS A 202     -21.316  33.145 -13.509  1.00  0.61           C  
ATOM   3310  CG  LYS A 202     -20.877  32.168 -12.421  1.00  0.61           C  
ATOM   3311  CD  LYS A 202     -21.752  30.935 -12.361  1.00  0.61           C  
ATOM   3312  CE  LYS A 202     -21.427  30.104 -11.121  1.00  0.61           C  
ATOM   3313  NZ  LYS A 202     -22.164  28.816 -11.093  1.00  0.61           N  
ATOM   3314  H   LYS A 202     -21.373  34.912 -15.303  1.00  0.61           H  
ATOM   3315  HA  LYS A 202     -19.608  32.759 -14.737  1.00  0.61           H  
ATOM   3316 1HB  LYS A 202     -21.087  34.151 -13.153  1.00  0.61           H  
ATOM   3317 2HB  LYS A 202     -22.404  33.084 -13.607  1.00  0.61           H  
ATOM   3318 1HG  LYS A 202     -19.846  31.859 -12.605  1.00  0.61           H  
ATOM   3319 2HG  LYS A 202     -20.916  32.670 -11.455  1.00  0.61           H  
ATOM   3320 1HD  LYS A 202     -22.803  31.228 -12.340  1.00  0.61           H  
ATOM   3321 2HD  LYS A 202     -21.581  30.318 -13.250  1.00  0.61           H  
ATOM   3322 1HE  LYS A 202     -20.359  29.895 -11.107  1.00  0.61           H  
ATOM   3323 2HE  LYS A 202     -21.690  30.677 -10.235  1.00  0.61           H  
ATOM   3324 1HZ  LYS A 202     -21.919  28.296 -10.273  1.00  0.61           H  
ATOM   3325 2HZ  LYS A 202     -23.153  28.980 -11.106  1.00  0.61           H  
ATOM   3326 3HZ  LYS A 202     -21.900  28.276 -11.925  1.00  0.61           H  
ATOM   3327  N   ARG A 203     -22.522  31.849 -16.056  1.00  0.61           N  
ATOM   3328  CA  ARG A 203     -23.180  30.734 -16.727  1.00  0.61           C  
ATOM   3329  C   ARG A 203     -22.461  30.302 -17.997  1.00  0.61           C  
ATOM   3330  O   ARG A 203     -22.330  29.101 -18.251  1.00  0.61           O  
ATOM   3331  CB  ARG A 203     -24.606  31.101 -17.093  1.00  0.61           C  
ATOM   3332  CG  ARG A 203     -25.593  31.181 -15.953  1.00  0.61           C  
ATOM   3333  CD  ARG A 203     -26.937  31.571 -16.450  1.00  0.61           C  
ATOM   3334  NE  ARG A 203     -27.900  31.714 -15.371  1.00  0.61           N  
ATOM   3335  CZ  ARG A 203     -28.610  30.705 -14.827  1.00  0.61           C  
ATOM   3336  NH1 ARG A 203     -28.462  29.472 -15.274  1.00  0.61           N  
ATOM   3337  NH2 ARG A 203     -29.456  30.949 -13.841  1.00  0.61           N  
ATOM   3338  H   ARG A 203     -23.038  32.721 -15.934  1.00  0.61           H  
ATOM   3339  HA  ARG A 203     -23.201  29.891 -16.038  1.00  0.61           H  
ATOM   3340 1HB  ARG A 203     -24.604  32.072 -17.588  1.00  0.61           H  
ATOM   3341 2HB  ARG A 203     -24.987  30.382 -17.792  1.00  0.61           H  
ATOM   3342 1HG  ARG A 203     -25.674  30.210 -15.471  1.00  0.61           H  
ATOM   3343 2HG  ARG A 203     -25.266  31.922 -15.222  1.00  0.61           H  
ATOM   3344 1HD  ARG A 203     -26.855  32.538 -16.954  1.00  0.61           H  
ATOM   3345 2HD  ARG A 203     -27.308  30.824 -17.150  1.00  0.61           H  
ATOM   3346  HE  ARG A 203     -28.039  32.666 -14.991  1.00  0.61           H  
ATOM   3347 1HH1 ARG A 203     -27.816  29.283 -16.026  1.00  0.61           H  
ATOM   3348 2HH1 ARG A 203     -28.994  28.718 -14.864  1.00  0.61           H  
ATOM   3349 1HH2 ARG A 203     -29.575  31.897 -13.490  1.00  0.61           H  
ATOM   3350 2HH2 ARG A 203     -29.984  30.198 -13.434  1.00  0.61           H  
ATOM   3351  N   PHE A 204     -21.956  31.260 -18.778  1.00  0.61           N  
ATOM   3352  CA  PHE A 204     -21.256  30.906 -19.997  1.00  0.61           C  
ATOM   3353  C   PHE A 204     -19.965  30.203 -19.618  1.00  0.61           C  
ATOM   3354  O   PHE A 204     -19.614  29.188 -20.219  1.00  0.61           O  
ATOM   3355  CB  PHE A 204     -20.986  32.106 -20.879  1.00  0.61           C  
ATOM   3356  CG  PHE A 204     -20.516  31.688 -22.234  1.00  0.61           C  
ATOM   3357  CD1 PHE A 204     -21.448  31.202 -23.110  1.00  0.61           C  
ATOM   3358  CD2 PHE A 204     -19.212  31.754 -22.634  1.00  0.61           C  
ATOM   3359  CE1 PHE A 204     -21.119  30.778 -24.365  1.00  0.61           C  
ATOM   3360  CE2 PHE A 204     -18.861  31.333 -23.895  1.00  0.61           C  
ATOM   3361  CZ  PHE A 204     -19.823  30.838 -24.767  1.00  0.61           C  
ATOM   3362  H   PHE A 204     -22.084  32.245 -18.552  1.00  0.61           H  
ATOM   3363  HA  PHE A 204     -21.872  30.211 -20.564  1.00  0.61           H  
ATOM   3364 1HB  PHE A 204     -21.900  32.685 -20.986  1.00  0.61           H  
ATOM   3365 2HB  PHE A 204     -20.237  32.748 -20.418  1.00  0.61           H  
ATOM   3366  HD1 PHE A 204     -22.453  31.168 -22.774  1.00  0.61           H  
ATOM   3367  HD2 PHE A 204     -18.456  32.131 -21.957  1.00  0.61           H  
ATOM   3368  HE1 PHE A 204     -21.891  30.396 -25.037  1.00  0.61           H  
ATOM   3369  HE2 PHE A 204     -17.819  31.387 -24.201  1.00  0.61           H  
ATOM   3370  HZ  PHE A 204     -19.553  30.500 -25.765  1.00  0.61           H  
ATOM   3371  N   TYR A 205     -19.250  30.742 -18.626  1.00  0.62           N  
ATOM   3372  CA  TYR A 205     -18.027  30.123 -18.144  1.00  0.62           C  
ATOM   3373  C   TYR A 205     -18.277  28.686 -17.738  1.00  0.62           C  
ATOM   3374  O   TYR A 205     -17.561  27.791 -18.188  1.00  0.62           O  
ATOM   3375  CB  TYR A 205     -17.432  30.936 -17.001  1.00  0.62           C  
ATOM   3376  CG  TYR A 205     -16.327  30.277 -16.255  1.00  0.62           C  
ATOM   3377  CD1 TYR A 205     -15.096  30.175 -16.805  1.00  0.62           C  
ATOM   3378  CD2 TYR A 205     -16.553  29.829 -14.961  1.00  0.62           C  
ATOM   3379  CE1 TYR A 205     -14.064  29.623 -16.087  1.00  0.62           C  
ATOM   3380  CE2 TYR A 205     -15.523  29.278 -14.240  1.00  0.62           C  
ATOM   3381  CZ  TYR A 205     -14.276  29.188 -14.803  1.00  0.62           C  
ATOM   3382  OH  TYR A 205     -13.227  28.676 -14.098  1.00  0.62           O  
ATOM   3383  H   TYR A 205     -19.564  31.599 -18.170  1.00  0.62           H  
ATOM   3384  HA  TYR A 205     -17.305  30.115 -18.963  1.00  0.62           H  
ATOM   3385 1HB  TYR A 205     -17.056  31.883 -17.396  1.00  0.62           H  
ATOM   3386 2HB  TYR A 205     -18.212  31.182 -16.292  1.00  0.62           H  
ATOM   3387  HD1 TYR A 205     -14.942  30.535 -17.805  1.00  0.62           H  
ATOM   3388  HD2 TYR A 205     -17.550  29.919 -14.517  1.00  0.62           H  
ATOM   3389  HE1 TYR A 205     -13.076  29.544 -16.523  1.00  0.62           H  
ATOM   3390  HE2 TYR A 205     -15.695  28.932 -13.223  1.00  0.62           H  
ATOM   3391  HH  TYR A 205     -13.248  27.714 -14.144  1.00  0.62           H  
ATOM   3392  N   ASP A 206     -19.292  28.432 -16.908  1.00  0.65           N  
ATOM   3393  CA  ASP A 206     -19.574  27.047 -16.557  1.00  0.65           C  
ATOM   3394  C   ASP A 206     -19.875  26.218 -17.800  1.00  0.65           C  
ATOM   3395  O   ASP A 206     -19.378  25.101 -17.946  1.00  0.65           O  
ATOM   3396  CB  ASP A 206     -20.780  26.934 -15.605  1.00  0.65           C  
ATOM   3397  CG  ASP A 206     -20.540  27.305 -14.118  1.00  0.65           C  
ATOM   3398  OD1 ASP A 206     -19.404  27.379 -13.681  1.00  0.65           O  
ATOM   3399  OD2 ASP A 206     -21.526  27.466 -13.409  1.00  0.65           O  
ATOM   3400  H   ASP A 206     -19.862  29.195 -16.545  1.00  0.65           H  
ATOM   3401  HA  ASP A 206     -18.698  26.629 -16.069  1.00  0.65           H  
ATOM   3402 1HB  ASP A 206     -21.570  27.591 -15.985  1.00  0.65           H  
ATOM   3403 2HB  ASP A 206     -21.168  25.918 -15.647  1.00  0.65           H  
ATOM   3404  N   ALA A 207     -20.651  26.758 -18.736  1.00  0.69           N  
ATOM   3405  CA  ALA A 207     -20.982  26.005 -19.932  1.00  0.69           C  
ATOM   3406  C   ALA A 207     -19.738  25.649 -20.758  1.00  0.69           C  
ATOM   3407  O   ALA A 207     -19.632  24.541 -21.298  1.00  0.69           O  
ATOM   3408  CB  ALA A 207     -21.963  26.798 -20.773  1.00  0.69           C  
ATOM   3409  H   ALA A 207     -21.053  27.688 -18.603  1.00  0.69           H  
ATOM   3410  HA  ALA A 207     -21.456  25.075 -19.619  1.00  0.69           H  
ATOM   3411 1HB  ALA A 207     -22.249  26.219 -21.641  1.00  0.69           H  
ATOM   3412 2HB  ALA A 207     -22.848  27.023 -20.180  1.00  0.69           H  
ATOM   3413 3HB  ALA A 207     -21.500  27.728 -21.092  1.00  0.69           H  
ATOM   3414  N   VAL A 208     -18.768  26.555 -20.847  1.00  0.73           N  
ATOM   3415  CA  VAL A 208     -17.580  26.247 -21.639  1.00  0.73           C  
ATOM   3416  C   VAL A 208     -16.635  25.334 -20.845  1.00  0.73           C  
ATOM   3417  O   VAL A 208     -16.156  24.314 -21.341  1.00  0.73           O  
ATOM   3418  CB  VAL A 208     -16.844  27.539 -22.051  1.00  0.73           C  
ATOM   3419  CG1 VAL A 208     -15.566  27.198 -22.765  1.00  0.73           C  
ATOM   3420  CG2 VAL A 208     -17.678  28.359 -22.951  1.00  0.73           C  
ATOM   3421  H   VAL A 208     -18.883  27.469 -20.406  1.00  0.73           H  
ATOM   3422  HA  VAL A 208     -17.891  25.730 -22.542  1.00  0.73           H  
ATOM   3423  HB  VAL A 208     -16.601  28.101 -21.146  1.00  0.73           H  
ATOM   3424 1HG1 VAL A 208     -15.029  28.110 -23.031  1.00  0.73           H  
ATOM   3425 2HG1 VAL A 208     -14.973  26.601 -22.123  1.00  0.73           H  
ATOM   3426 3HG1 VAL A 208     -15.797  26.634 -23.669  1.00  0.73           H  
ATOM   3427 1HG2 VAL A 208     -17.126  29.252 -23.208  1.00  0.73           H  
ATOM   3428 2HG2 VAL A 208     -17.881  27.797 -23.844  1.00  0.73           H  
ATOM   3429 3HG2 VAL A 208     -18.611  28.626 -22.455  1.00  0.73           H  
ATOM   3430  N   SER A 209     -16.391  25.683 -19.587  1.00  0.77           N  
ATOM   3431  CA  SER A 209     -15.484  24.955 -18.706  1.00  0.77           C  
ATOM   3432  C   SER A 209     -15.877  23.511 -18.463  1.00  0.77           C  
ATOM   3433  O   SER A 209     -15.017  22.635 -18.419  1.00  0.77           O  
ATOM   3434  CB  SER A 209     -15.350  25.664 -17.389  1.00  0.77           C  
ATOM   3435  OG  SER A 209     -14.469  24.969 -16.565  1.00  0.77           O  
ATOM   3436  H   SER A 209     -16.848  26.509 -19.213  1.00  0.77           H  
ATOM   3437  HA  SER A 209     -14.506  24.931 -19.175  1.00  0.77           H  
ATOM   3438 1HB  SER A 209     -14.978  26.677 -17.555  1.00  0.77           H  
ATOM   3439 2HB  SER A 209     -16.325  25.746 -16.908  1.00  0.77           H  
ATOM   3440  HG  SER A 209     -14.123  25.623 -15.923  1.00  0.77           H  
ATOM   3441  N   THR A 210     -17.176  23.250 -18.316  1.00  0.80           N  
ATOM   3442  CA  THR A 210     -17.658  21.902 -18.056  1.00  0.80           C  
ATOM   3443  C   THR A 210     -17.898  21.149 -19.360  1.00  0.80           C  
ATOM   3444  O   THR A 210     -18.453  20.047 -19.354  1.00  0.80           O  
ATOM   3445  CB  THR A 210     -18.945  21.903 -17.205  1.00  0.80           C  
ATOM   3446  OG1 THR A 210     -19.986  22.592 -17.885  1.00  0.80           O  
ATOM   3447  CG2 THR A 210     -18.669  22.615 -15.862  1.00  0.80           C  
ATOM   3448  H   THR A 210     -17.858  24.008 -18.343  1.00  0.80           H  
ATOM   3449  HA  THR A 210     -16.890  21.364 -17.499  1.00  0.80           H  
ATOM   3450  HB  THR A 210     -19.259  20.879 -17.018  1.00  0.80           H  
ATOM   3451  HG1 THR A 210     -19.701  23.511 -18.051  1.00  0.80           H  
ATOM   3452 1HG2 THR A 210     -19.575  22.617 -15.259  1.00  0.80           H  
ATOM   3453 2HG2 THR A 210     -17.877  22.092 -15.328  1.00  0.80           H  
ATOM   3454 3HG2 THR A 210     -18.358  23.644 -16.051  1.00  0.80           H  
ATOM   3455  N   PHE A 211     -17.478  21.751 -20.478  1.00  0.83           N  
ATOM   3456  CA  PHE A 211     -17.580  21.183 -21.804  1.00  0.83           C  
ATOM   3457  C   PHE A 211     -19.001  20.957 -22.308  1.00  0.83           C  
ATOM   3458  O   PHE A 211     -19.266  19.910 -22.875  1.00  0.83           O  
ATOM   3459  CB  PHE A 211     -16.824  19.846 -21.860  1.00  0.83           C  
ATOM   3460  CG  PHE A 211     -15.417  19.895 -21.368  1.00  0.83           C  
ATOM   3461  CD1 PHE A 211     -15.075  19.342 -20.139  1.00  0.83           C  
ATOM   3462  CD2 PHE A 211     -14.435  20.470 -22.126  1.00  0.83           C  
ATOM   3463  CE1 PHE A 211     -13.771  19.374 -19.690  1.00  0.83           C  
ATOM   3464  CE2 PHE A 211     -13.139  20.498 -21.689  1.00  0.83           C  
ATOM   3465  CZ  PHE A 211     -12.804  19.947 -20.462  1.00  0.83           C  
ATOM   3466  H   PHE A 211     -17.026  22.660 -20.428  1.00  0.83           H  
ATOM   3467  HA  PHE A 211     -17.091  21.880 -22.490  1.00  0.83           H  
ATOM   3468 1HB  PHE A 211     -17.358  19.078 -21.307  1.00  0.83           H  
ATOM   3469 2HB  PHE A 211     -16.781  19.521 -22.885  1.00  0.83           H  
ATOM   3470  HD1 PHE A 211     -15.853  18.881 -19.527  1.00  0.83           H  
ATOM   3471  HD2 PHE A 211     -14.697  20.904 -23.090  1.00  0.83           H  
ATOM   3472  HE1 PHE A 211     -13.511  18.940 -18.723  1.00  0.83           H  
ATOM   3473  HE2 PHE A 211     -12.383  20.951 -22.315  1.00  0.83           H  
ATOM   3474  HZ  PHE A 211     -11.781  19.966 -20.104  1.00  0.83           H  
ATOM   3475  N   LYS A 212     -19.915  21.918 -22.120  1.00  0.86           N  
ATOM   3476  CA  LYS A 212     -21.274  21.806 -22.666  1.00  0.86           C  
ATOM   3477  C   LYS A 212     -21.429  22.631 -23.941  1.00  0.86           C  
ATOM   3478  O   LYS A 212     -22.198  22.273 -24.838  1.00  0.86           O  
ATOM   3479  CB  LYS A 212     -22.311  22.198 -21.645  1.00  0.86           C  
ATOM   3480  CG  LYS A 212     -22.419  21.221 -20.499  1.00  0.86           C  
ATOM   3481  CD  LYS A 212     -23.494  21.620 -19.516  1.00  0.86           C  
ATOM   3482  CE  LYS A 212     -23.669  20.546 -18.450  1.00  0.86           C  
ATOM   3483  NZ  LYS A 212     -24.654  20.953 -17.408  1.00  0.86           N  
ATOM   3484  H   LYS A 212     -19.666  22.765 -21.624  1.00  0.86           H  
ATOM   3485  HA  LYS A 212     -21.456  20.767 -22.933  1.00  0.86           H  
ATOM   3486 1HB  LYS A 212     -22.080  23.185 -21.245  1.00  0.86           H  
ATOM   3487 2HB  LYS A 212     -23.261  22.248 -22.124  1.00  0.86           H  
ATOM   3488 1HG  LYS A 212     -22.650  20.228 -20.891  1.00  0.86           H  
ATOM   3489 2HG  LYS A 212     -21.457  21.172 -19.975  1.00  0.86           H  
ATOM   3490 1HD  LYS A 212     -23.211  22.561 -19.038  1.00  0.86           H  
ATOM   3491 2HD  LYS A 212     -24.439  21.760 -20.038  1.00  0.86           H  
ATOM   3492 1HE  LYS A 212     -24.025  19.632 -18.934  1.00  0.86           H  
ATOM   3493 2HE  LYS A 212     -22.707  20.343 -17.975  1.00  0.86           H  
ATOM   3494 1HZ  LYS A 212     -24.752  20.207 -16.734  1.00  0.86           H  
ATOM   3495 2HZ  LYS A 212     -24.329  21.789 -16.945  1.00  0.86           H  
ATOM   3496 3HZ  LYS A 212     -25.547  21.138 -17.840  1.00  0.86           H  
ATOM   3497  N   VAL A 213     -20.690  23.727 -24.034  1.00  0.88           N  
ATOM   3498  CA  VAL A 213     -20.722  24.545 -25.246  1.00  0.88           C  
ATOM   3499  C   VAL A 213     -19.280  24.774 -25.650  1.00  0.88           C  
ATOM   3500  O   VAL A 213     -18.410  24.964 -24.800  1.00  0.88           O  
ATOM   3501  CB  VAL A 213     -21.420  25.905 -25.031  1.00  0.88           C  
ATOM   3502  CG1 VAL A 213     -20.649  26.695 -24.096  1.00  0.88           C  
ATOM   3503  CG2 VAL A 213     -21.585  26.669 -26.336  1.00  0.88           C  
ATOM   3504  H   VAL A 213     -20.112  23.997 -23.241  1.00  0.88           H  
ATOM   3505  HA  VAL A 213     -21.231  24.006 -26.044  1.00  0.88           H  
ATOM   3506  HB  VAL A 213     -22.399  25.725 -24.592  1.00  0.88           H  
ATOM   3507 1HG1 VAL A 213     -21.142  27.650 -23.903  1.00  0.88           H  
ATOM   3508 2HG1 VAL A 213     -20.549  26.151 -23.205  1.00  0.88           H  
ATOM   3509 3HG1 VAL A 213     -19.690  26.862 -24.537  1.00  0.88           H  
ATOM   3510 1HG2 VAL A 213     -22.092  27.612 -26.140  1.00  0.88           H  
ATOM   3511 2HG2 VAL A 213     -20.619  26.876 -26.783  1.00  0.88           H  
ATOM   3512 3HG2 VAL A 213     -22.186  26.077 -27.032  1.00  0.88           H  
ATOM   3513  N   SER A 214     -19.025  24.759 -26.941  1.00  0.91           N  
ATOM   3514  CA  SER A 214     -17.694  24.990 -27.440  1.00  0.91           C  
ATOM   3515  C   SER A 214     -17.634  26.170 -28.378  1.00  0.91           C  
ATOM   3516  O   SER A 214     -18.607  26.552 -29.038  1.00  0.91           O  
ATOM   3517  CB  SER A 214     -17.160  23.749 -28.137  1.00  0.91           C  
ATOM   3518  OG  SER A 214     -17.035  22.683 -27.242  1.00  0.91           O  
ATOM   3519  H   SER A 214     -19.787  24.583 -27.588  1.00  0.91           H  
ATOM   3520  HA  SER A 214     -17.041  25.209 -26.594  1.00  0.91           H  
ATOM   3521 1HB  SER A 214     -17.849  23.479 -28.932  1.00  0.91           H  
ATOM   3522 2HB  SER A 214     -16.195  23.964 -28.598  1.00  0.91           H  
ATOM   3523  HG  SER A 214     -16.305  22.918 -26.659  1.00  0.91           H  
ATOM   3524  N   LEU A 215     -16.449  26.727 -28.448  1.00  0.93           N  
ATOM   3525  CA  LEU A 215     -16.113  27.801 -29.350  1.00  0.93           C  
ATOM   3526  C   LEU A 215     -14.888  27.383 -30.173  1.00  0.93           C  
ATOM   3527  O   LEU A 215     -14.072  26.599 -29.684  1.00  0.93           O  
ATOM   3528  CB  LEU A 215     -15.880  29.077 -28.537  1.00  0.93           C  
ATOM   3529  CG  LEU A 215     -17.108  29.708 -27.849  1.00  0.93           C  
ATOM   3530  CD1 LEU A 215     -16.660  30.807 -26.910  1.00  0.93           C  
ATOM   3531  CD2 LEU A 215     -18.007  30.300 -28.937  1.00  0.93           C  
ATOM   3532  H   LEU A 215     -15.722  26.369 -27.843  1.00  0.93           H  
ATOM   3533  HA  LEU A 215     -16.967  27.961 -29.998  1.00  0.93           H  
ATOM   3534 1HB  LEU A 215     -15.211  28.818 -27.754  1.00  0.93           H  
ATOM   3535 2HB  LEU A 215     -15.403  29.829 -29.158  1.00  0.93           H  
ATOM   3536  HG  LEU A 215     -17.660  28.959 -27.280  1.00  0.93           H  
ATOM   3537 1HD1 LEU A 215     -17.516  31.265 -26.464  1.00  0.93           H  
ATOM   3538 2HD1 LEU A 215     -16.034  30.390 -26.137  1.00  0.93           H  
ATOM   3539 3HD1 LEU A 215     -16.110  31.550 -27.455  1.00  0.93           H  
ATOM   3540 1HD2 LEU A 215     -18.887  30.761 -28.487  1.00  0.93           H  
ATOM   3541 2HD2 LEU A 215     -17.459  31.047 -29.502  1.00  0.93           H  
ATOM   3542 3HD2 LEU A 215     -18.312  29.511 -29.608  1.00  0.93           H  
ATOM   3543  N   PRO A 216     -14.768  27.828 -31.433  1.00  0.95           N  
ATOM   3544  CA  PRO A 216     -13.671  27.577 -32.341  1.00  0.95           C  
ATOM   3545  C   PRO A 216     -12.450  28.358 -31.893  1.00  0.95           C  
ATOM   3546  O   PRO A 216     -12.571  29.366 -31.180  1.00  0.95           O  
ATOM   3547  CB  PRO A 216     -14.226  28.067 -33.674  1.00  0.95           C  
ATOM   3548  CG  PRO A 216     -15.160  29.131 -33.293  1.00  0.95           C  
ATOM   3549  CD  PRO A 216     -15.815  28.635 -32.019  1.00  0.95           C  
ATOM   3550  HA  PRO A 216     -13.460  26.498 -32.380  1.00  0.95           H  
ATOM   3551 1HB  PRO A 216     -13.436  28.369 -34.343  1.00  0.95           H  
ATOM   3552 2HB  PRO A 216     -14.745  27.235 -34.176  1.00  0.95           H  
ATOM   3553 1HG  PRO A 216     -14.592  30.057 -33.132  1.00  0.95           H  
ATOM   3554 2HG  PRO A 216     -15.861  29.346 -34.090  1.00  0.95           H  
ATOM   3555 1HD  PRO A 216     -16.075  29.473 -31.384  1.00  0.95           H  
ATOM   3556 2HD  PRO A 216     -16.689  28.014 -32.272  1.00  0.95           H  
ATOM   3557  N   THR A 217     -11.283  27.907 -32.329  1.00  0.95           N  
ATOM   3558  CA  THR A 217     -10.024  28.536 -31.964  1.00  0.95           C  
ATOM   3559  C   THR A 217     -10.022  30.084 -32.060  1.00  0.95           C  
ATOM   3560  O   THR A 217      -9.666  30.740 -31.076  1.00  0.95           O  
ATOM   3561  CB  THR A 217      -8.830  27.938 -32.749  1.00  0.95           C  
ATOM   3562  OG1 THR A 217      -8.805  26.496 -32.622  1.00  0.95           O  
ATOM   3563  CG2 THR A 217      -7.552  28.484 -32.124  1.00  0.95           C  
ATOM   3564  H   THR A 217     -11.263  27.076 -32.908  1.00  0.95           H  
ATOM   3565  HA  THR A 217      -9.838  28.306 -30.926  1.00  0.95           H  
ATOM   3566  HB  THR A 217      -8.835  28.207 -33.781  1.00  0.95           H  
ATOM   3567  HG1 THR A 217      -9.053  26.205 -31.733  1.00  0.95           H  
ATOM   3568 1HG2 THR A 217      -6.690  28.072 -32.643  1.00  0.95           H  
ATOM   3569 2HG2 THR A 217      -7.539  29.571 -32.208  1.00  0.95           H  
ATOM   3570 3HG2 THR A 217      -7.506  28.205 -31.070  1.00  0.95           H  
ATOM   3571  N   PRO A 218     -10.400  30.733 -33.201  1.00  0.95           N  
ATOM   3572  CA  PRO A 218     -10.356  32.176 -33.375  1.00  0.95           C  
ATOM   3573  C   PRO A 218     -11.168  32.927 -32.329  1.00  0.95           C  
ATOM   3574  O   PRO A 218     -10.847  34.060 -32.003  1.00  0.95           O  
ATOM   3575  CB  PRO A 218     -10.968  32.373 -34.771  1.00  0.95           C  
ATOM   3576  CG  PRO A 218     -10.741  31.067 -35.465  1.00  0.95           C  
ATOM   3577  CD  PRO A 218     -10.960  30.048 -34.384  1.00  0.95           C  
ATOM   3578  HA  PRO A 218      -9.308  32.509 -33.359  1.00  0.95           H  
ATOM   3579 1HB  PRO A 218     -12.037  32.609 -34.673  1.00  0.95           H  
ATOM   3580 2HB  PRO A 218     -10.501  33.235 -35.284  1.00  0.95           H  
ATOM   3581 1HG  PRO A 218     -11.445  30.964 -36.298  1.00  0.95           H  
ATOM   3582 2HG  PRO A 218      -9.730  31.033 -35.896  1.00  0.95           H  
ATOM   3583 1HD  PRO A 218     -12.023  29.963 -34.249  1.00  0.95           H  
ATOM   3584 2HD  PRO A 218     -10.503  29.121 -34.653  1.00  0.95           H  
ATOM   3585  N   ILE A 219     -12.179  32.303 -31.738  1.00  0.94           N  
ATOM   3586  CA  ILE A 219     -12.940  33.019 -30.738  1.00  0.94           C  
ATOM   3587  C   ILE A 219     -12.309  32.865 -29.398  1.00  0.94           C  
ATOM   3588  O   ILE A 219     -12.035  33.848 -28.718  1.00  0.94           O  
ATOM   3589  CB  ILE A 219     -14.400  32.594 -30.685  1.00  0.94           C  
ATOM   3590  CG1 ILE A 219     -15.051  33.004 -31.981  1.00  0.94           C  
ATOM   3591  CG2 ILE A 219     -15.060  33.259 -29.479  1.00  0.94           C  
ATOM   3592  CD1 ILE A 219     -16.423  32.451 -32.261  1.00  0.94           C  
ATOM   3593  H   ILE A 219     -12.415  31.337 -31.940  1.00  0.94           H  
ATOM   3594  HA  ILE A 219     -12.931  34.078 -30.990  1.00  0.94           H  
ATOM   3595  HB  ILE A 219     -14.465  31.509 -30.603  1.00  0.94           H  
ATOM   3596 1HG1 ILE A 219     -15.127  34.061 -31.924  1.00  0.94           H  
ATOM   3597 2HG1 ILE A 219     -14.394  32.744 -32.816  1.00  0.94           H  
ATOM   3598 1HG2 ILE A 219     -16.095  32.962 -29.435  1.00  0.94           H  
ATOM   3599 2HG2 ILE A 219     -14.552  32.947 -28.567  1.00  0.94           H  
ATOM   3600 3HG2 ILE A 219     -14.992  34.343 -29.577  1.00  0.94           H  
ATOM   3601 1HD1 ILE A 219     -16.789  32.853 -33.201  1.00  0.94           H  
ATOM   3602 2HD1 ILE A 219     -16.376  31.413 -32.336  1.00  0.94           H  
ATOM   3603 3HD1 ILE A 219     -17.105  32.700 -31.474  1.00  0.94           H  
ATOM   3604  N   MET A 220     -11.967  31.643 -29.041  1.00  0.94           N  
ATOM   3605  CA  MET A 220     -11.381  31.460 -27.732  1.00  0.94           C  
ATOM   3606  C   MET A 220     -10.082  32.250 -27.591  1.00  0.94           C  
ATOM   3607  O   MET A 220      -9.802  32.778 -26.517  1.00  0.94           O  
ATOM   3608  CB  MET A 220     -11.105  30.000 -27.507  1.00  0.94           C  
ATOM   3609  CG  MET A 220     -12.311  29.150 -27.332  1.00  0.94           C  
ATOM   3610  SD  MET A 220     -13.272  29.633 -25.901  1.00  0.94           S  
ATOM   3611  CE  MET A 220     -12.221  29.163 -24.565  1.00  0.94           C  
ATOM   3612  H   MET A 220     -12.144  30.852 -29.666  1.00  0.94           H  
ATOM   3613  HA  MET A 220     -12.083  31.824 -26.983  1.00  0.94           H  
ATOM   3614 1HB  MET A 220     -10.562  29.634 -28.370  1.00  0.94           H  
ATOM   3615 2HB  MET A 220     -10.486  29.897 -26.620  1.00  0.94           H  
ATOM   3616 1HG  MET A 220     -12.928  29.238 -28.227  1.00  0.94           H  
ATOM   3617 2HG  MET A 220     -12.021  28.107 -27.223  1.00  0.94           H  
ATOM   3618 1HE  MET A 220     -12.707  29.414 -23.623  1.00  0.94           H  
ATOM   3619 2HE  MET A 220     -12.044  28.088 -24.613  1.00  0.94           H  
ATOM   3620 3HE  MET A 220     -11.270  29.691 -24.636  1.00  0.94           H  
ATOM   3621  N   SER A 221      -9.318  32.367 -28.687  1.00  0.94           N  
ATOM   3622  CA  SER A 221      -8.069  33.109 -28.661  1.00  0.94           C  
ATOM   3623  C   SER A 221      -8.194  34.591 -29.087  1.00  0.94           C  
ATOM   3624  O   SER A 221      -7.506  35.455 -28.539  1.00  0.94           O  
ATOM   3625  CB  SER A 221      -7.074  32.403 -29.579  1.00  0.94           C  
ATOM   3626  OG  SER A 221      -7.524  32.401 -30.908  1.00  0.94           O  
ATOM   3627  H   SER A 221      -9.593  31.896 -29.548  1.00  0.94           H  
ATOM   3628  HA  SER A 221      -7.680  33.077 -27.641  1.00  0.94           H  
ATOM   3629 1HB  SER A 221      -6.109  32.901 -29.518  1.00  0.94           H  
ATOM   3630 2HB  SER A 221      -6.935  31.382 -29.246  1.00  0.94           H  
ATOM   3631  HG  SER A 221      -8.310  31.815 -30.911  1.00  0.94           H  
ATOM   3632  N   GLY A 222      -9.095  34.911 -30.025  1.00  0.96           N  
ATOM   3633  CA  GLY A 222      -9.198  36.273 -30.547  1.00  0.96           C  
ATOM   3634  C   GLY A 222     -10.037  37.211 -29.696  1.00  0.96           C  
ATOM   3635  O   GLY A 222      -9.847  38.423 -29.739  1.00  0.96           O  
ATOM   3636  H   GLY A 222      -9.689  34.214 -30.457  1.00  0.96           H  
ATOM   3637 1HA  GLY A 222      -8.199  36.688 -30.661  1.00  0.96           H  
ATOM   3638 2HA  GLY A 222      -9.627  36.229 -31.550  1.00  0.96           H  
ATOM   3639  N   VAL A 223     -10.952  36.662 -28.904  1.00  0.99           N  
ATOM   3640  CA  VAL A 223     -11.844  37.457 -28.066  1.00  0.99           C  
ATOM   3641  C   VAL A 223     -11.099  38.270 -27.005  1.00  0.99           C  
ATOM   3642  O   VAL A 223     -11.626  39.267 -26.514  1.00  0.99           O  
ATOM   3643  CB  VAL A 223     -12.893  36.546 -27.447  1.00  0.99           C  
ATOM   3644  CG1 VAL A 223     -12.288  35.779 -26.374  1.00  0.99           C  
ATOM   3645  CG2 VAL A 223     -14.041  37.340 -26.976  1.00  0.99           C  
ATOM   3646  H   VAL A 223     -11.087  35.651 -28.909  1.00  0.99           H  
ATOM   3647  HA  VAL A 223     -12.370  38.175 -28.672  1.00  0.99           H  
ATOM   3648  HB  VAL A 223     -13.239  35.847 -28.199  1.00  0.99           H  
ATOM   3649 1HG1 VAL A 223     -13.024  35.141 -25.992  1.00  0.99           H  
ATOM   3650 2HG1 VAL A 223     -11.450  35.191 -26.749  1.00  0.99           H  
ATOM   3651 3HG1 VAL A 223     -11.950  36.443 -25.602  1.00  0.99           H  
ATOM   3652 1HG2 VAL A 223     -14.796  36.687 -26.534  1.00  0.99           H  
ATOM   3653 2HG2 VAL A 223     -13.668  38.019 -26.260  1.00  0.99           H  
ATOM   3654 3HG2 VAL A 223     -14.473  37.886 -27.815  1.00  0.99           H  
ATOM   3655  N   ARG A 224      -9.894  37.831 -26.626  1.00  1.03           N  
ATOM   3656  CA  ARG A 224      -9.113  38.543 -25.624  1.00  1.03           C  
ATOM   3657  C   ARG A 224      -8.012  39.413 -26.208  1.00  1.03           C  
ATOM   3658  O   ARG A 224      -7.656  40.442 -25.636  1.00  1.03           O  
ATOM   3659  CB  ARG A 224      -8.456  37.569 -24.680  1.00  1.03           C  
ATOM   3660  CG  ARG A 224      -9.380  36.757 -23.889  1.00  1.03           C  
ATOM   3661  CD  ARG A 224     -10.374  37.613 -23.282  1.00  1.03           C  
ATOM   3662  NE  ARG A 224      -9.751  38.641 -22.486  1.00  1.03           N  
ATOM   3663  CZ  ARG A 224     -10.326  39.367 -21.507  1.00  1.03           C  
ATOM   3664  NH1 ARG A 224     -11.561  39.155 -21.133  1.00  1.03           N  
ATOM   3665  NH2 ARG A 224      -9.624  40.284 -20.903  1.00  1.03           N  
ATOM   3666  H   ARG A 224      -9.521  36.998 -27.061  1.00  1.03           H  
ATOM   3667  HA  ARG A 224      -9.788  39.185 -25.055  1.00  1.03           H  
ATOM   3668 1HB  ARG A 224      -7.835  36.882 -25.259  1.00  1.03           H  
ATOM   3669 2HB  ARG A 224      -7.801  38.104 -24.015  1.00  1.03           H  
ATOM   3670 1HG  ARG A 224      -9.860  36.004 -24.512  1.00  1.03           H  
ATOM   3671 2HG  ARG A 224      -8.826  36.265 -23.085  1.00  1.03           H  
ATOM   3672 1HD  ARG A 224     -10.948  38.088 -24.064  1.00  1.03           H  
ATOM   3673 2HD  ARG A 224     -11.013  37.045 -22.687  1.00  1.03           H  
ATOM   3674  HE  ARG A 224      -8.804  38.863 -22.720  1.00  1.03           H  
ATOM   3675 1HH1 ARG A 224     -12.116  38.410 -21.583  1.00  1.03           H  
ATOM   3676 2HH1 ARG A 224     -11.960  39.703 -20.394  1.00  1.03           H  
ATOM   3677 1HH2 ARG A 224      -8.676  40.456 -21.178  1.00  1.03           H  
ATOM   3678 2HH2 ARG A 224     -10.035  40.821 -20.162  1.00  1.03           H  
ATOM   3679  N   THR A 225      -7.455  38.995 -27.326  1.00  1.07           N  
ATOM   3680  CA  THR A 225      -6.354  39.705 -27.956  1.00  1.07           C  
ATOM   3681  C   THR A 225      -6.894  40.907 -28.748  1.00  1.07           C  
ATOM   3682  O   THR A 225      -7.762  40.702 -29.595  1.00  1.07           O  
ATOM   3683  CB  THR A 225      -5.566  38.739 -28.861  1.00  1.07           C  
ATOM   3684  OG1 THR A 225      -4.993  37.703 -28.052  1.00  1.07           O  
ATOM   3685  CG2 THR A 225      -4.469  39.434 -29.645  1.00  1.07           C  
ATOM   3686  H   THR A 225      -7.799  38.148 -27.759  1.00  1.07           H  
ATOM   3687  HA  THR A 225      -5.685  40.022 -27.171  1.00  1.07           H  
ATOM   3688  HB  THR A 225      -6.267  38.287 -29.563  1.00  1.07           H  
ATOM   3689  HG1 THR A 225      -4.417  38.106 -27.385  1.00  1.07           H  
ATOM   3690 1HG2 THR A 225      -3.960  38.707 -30.274  1.00  1.07           H  
ATOM   3691 2HG2 THR A 225      -4.896  40.207 -30.263  1.00  1.07           H  
ATOM   3692 3HG2 THR A 225      -3.752  39.865 -28.958  1.00  1.07           H  
ATOM   3693  N   PRO A 226      -6.342  42.138 -28.611  1.00  1.08           N  
ATOM   3694  CA  PRO A 226      -6.808  43.381 -29.239  1.00  1.08           C  
ATOM   3695  C   PRO A 226      -7.212  43.285 -30.720  1.00  1.08           C  
ATOM   3696  O   PRO A 226      -8.000  44.109 -31.197  1.00  1.08           O  
ATOM   3697  CB  PRO A 226      -5.579  44.291 -29.068  1.00  1.08           C  
ATOM   3698  CG  PRO A 226      -4.925  43.810 -27.792  1.00  1.08           C  
ATOM   3699  CD  PRO A 226      -5.122  42.330 -27.774  1.00  1.08           C  
ATOM   3700  HA  PRO A 226      -7.648  43.773 -28.649  1.00  1.08           H  
ATOM   3701 1HB  PRO A 226      -4.921  44.204 -29.948  1.00  1.08           H  
ATOM   3702 2HB  PRO A 226      -5.899  45.342 -29.011  1.00  1.08           H  
ATOM   3703 1HG  PRO A 226      -3.856  44.081 -27.786  1.00  1.08           H  
ATOM   3704 2HG  PRO A 226      -5.373  44.299 -26.919  1.00  1.08           H  
ATOM   3705 1HD  PRO A 226      -4.246  41.851 -28.189  1.00  1.08           H  
ATOM   3706 2HD  PRO A 226      -5.301  42.047 -26.739  1.00  1.08           H  
ATOM   3707  N   THR A 227      -6.693  42.308 -31.459  1.00  1.08           N  
ATOM   3708  CA  THR A 227      -7.027  42.180 -32.870  1.00  1.08           C  
ATOM   3709  C   THR A 227      -8.518  41.857 -33.070  1.00  1.08           C  
ATOM   3710  O   THR A 227      -9.090  42.196 -34.109  1.00  1.08           O  
ATOM   3711  CB  THR A 227      -6.153  41.091 -33.521  1.00  1.08           C  
ATOM   3712  OG1 THR A 227      -6.386  39.828 -32.878  1.00  1.08           O  
ATOM   3713  CG2 THR A 227      -4.690  41.457 -33.354  1.00  1.08           C  
ATOM   3714  H   THR A 227      -6.067  41.638 -31.041  1.00  1.08           H  
ATOM   3715  HA  THR A 227      -6.819  43.131 -33.362  1.00  1.08           H  
ATOM   3716  HB  THR A 227      -6.394  41.006 -34.583  1.00  1.08           H  
ATOM   3717  HG1 THR A 227      -6.445  39.957 -31.927  1.00  1.08           H  
ATOM   3718 1HG2 THR A 227      -4.069  40.686 -33.809  1.00  1.08           H  
ATOM   3719 2HG2 THR A 227      -4.499  42.413 -33.840  1.00  1.08           H  
ATOM   3720 3HG2 THR A 227      -4.454  41.535 -32.294  1.00  1.08           H  
ATOM   3721  N   ARG A 228      -9.148  41.206 -32.081  1.00  1.06           N  
ATOM   3722  CA  ARG A 228     -10.583  40.891 -32.117  1.00  1.06           C  
ATOM   3723  C   ARG A 228     -11.107  40.250 -33.407  1.00  1.06           C  
ATOM   3724  O   ARG A 228     -12.054  40.764 -34.008  1.00  1.06           O  
ATOM   3725  CB  ARG A 228     -11.372  42.147 -31.819  1.00  1.06           C  
ATOM   3726  CG  ARG A 228     -11.189  42.669 -30.393  1.00  1.06           C  
ATOM   3727  CD  ARG A 228     -11.642  44.079 -30.253  1.00  1.06           C  
ATOM   3728  NE  ARG A 228     -10.696  45.002 -30.888  1.00  1.06           N  
ATOM   3729  CZ  ARG A 228     -10.983  46.255 -31.281  1.00  1.06           C  
ATOM   3730  NH1 ARG A 228     -12.193  46.746 -31.108  1.00  1.06           N  
ATOM   3731  NH2 ARG A 228     -10.041  46.992 -31.843  1.00  1.06           N  
ATOM   3732  H   ARG A 228      -8.621  40.969 -31.243  1.00  1.06           H  
ATOM   3733  HA  ARG A 228     -10.771  40.191 -31.302  1.00  1.06           H  
ATOM   3734 1HB  ARG A 228     -11.081  42.943 -32.503  1.00  1.06           H  
ATOM   3735 2HB  ARG A 228     -12.435  41.957 -31.969  1.00  1.06           H  
ATOM   3736 1HG  ARG A 228     -11.771  42.054 -29.706  1.00  1.06           H  
ATOM   3737 2HG  ARG A 228     -10.134  42.616 -30.115  1.00  1.06           H  
ATOM   3738 1HD  ARG A 228     -12.616  44.200 -30.733  1.00  1.06           H  
ATOM   3739 2HD  ARG A 228     -11.719  44.340 -29.198  1.00  1.06           H  
ATOM   3740  HE  ARG A 228      -9.728  44.670 -31.030  1.00  1.06           H  
ATOM   3741 1HH1 ARG A 228     -12.905  46.179 -30.668  1.00  1.06           H  
ATOM   3742 2HH1 ARG A 228     -12.408  47.686 -31.403  1.00  1.06           H  
ATOM   3743 1HH2 ARG A 228      -9.111  46.603 -31.976  1.00  1.06           H  
ATOM   3744 2HH2 ARG A 228     -10.243  47.931 -32.142  1.00  1.06           H  
ATOM   3745  N   GLN A 229     -10.476  39.168 -33.866  1.00  1.02           N  
ATOM   3746  CA  GLN A 229     -10.938  38.469 -35.077  1.00  1.02           C  
ATOM   3747  C   GLN A 229     -11.613  37.175 -34.671  1.00  1.02           C  
ATOM   3748  O   GLN A 229     -11.017  36.401 -33.931  1.00  1.02           O  
ATOM   3749  CB  GLN A 229      -9.770  38.185 -35.996  1.00  1.02           C  
ATOM   3750  CG  GLN A 229      -9.032  39.422 -36.383  1.00  1.02           C  
ATOM   3751  CD  GLN A 229      -9.857  40.362 -37.269  1.00  1.02           C  
ATOM   3752  OE1 GLN A 229     -10.400  39.954 -38.314  1.00  1.02           O  
ATOM   3753  NE2 GLN A 229      -9.954  41.614 -36.847  1.00  1.02           N  
ATOM   3754  H   GLN A 229      -9.686  38.810 -33.345  1.00  1.02           H  
ATOM   3755  HA  GLN A 229     -11.665  39.088 -35.598  1.00  1.02           H  
ATOM   3756 1HB  GLN A 229      -9.070  37.508 -35.511  1.00  1.02           H  
ATOM   3757 2HB  GLN A 229     -10.125  37.700 -36.906  1.00  1.02           H  
ATOM   3758 1HG  GLN A 229      -8.770  39.964 -35.480  1.00  1.02           H  
ATOM   3759 2HG  GLN A 229      -8.124  39.137 -36.897  1.00  1.02           H  
ATOM   3760 1HE2 GLN A 229     -10.484  42.298 -37.375  1.00  1.02           H  
ATOM   3761 2HE2 GLN A 229      -9.514  41.893 -35.969  1.00  1.02           H  
ATOM   3762  N   PHE A 230     -12.857  36.951 -35.097  1.00  0.97           N  
ATOM   3763  CA  PHE A 230     -13.598  35.777 -34.626  1.00  0.97           C  
ATOM   3764  C   PHE A 230     -14.033  34.865 -35.744  1.00  0.97           C  
ATOM   3765  O   PHE A 230     -14.203  33.660 -35.547  1.00  0.97           O  
ATOM   3766  CB  PHE A 230     -14.863  36.212 -33.915  1.00  0.97           C  
ATOM   3767  CG  PHE A 230     -14.602  37.199 -32.888  1.00  0.97           C  
ATOM   3768  CD1 PHE A 230     -15.406  38.270 -32.776  1.00  0.97           C  
ATOM   3769  CD2 PHE A 230     -13.498  37.139 -32.114  1.00  0.97           C  
ATOM   3770  CE1 PHE A 230     -15.148  39.271 -31.894  1.00  0.97           C  
ATOM   3771  CE2 PHE A 230     -13.218  38.137 -31.261  1.00  0.97           C  
ATOM   3772  CZ  PHE A 230     -14.041  39.215 -31.132  1.00  0.97           C  
ATOM   3773  H   PHE A 230     -13.296  37.588 -35.751  1.00  0.97           H  
ATOM   3774  HA  PHE A 230     -12.965  35.206 -33.944  1.00  0.97           H  
ATOM   3775 1HB  PHE A 230     -15.535  36.642 -34.628  1.00  0.97           H  
ATOM   3776 2HB  PHE A 230     -15.375  35.391 -33.504  1.00  0.97           H  
ATOM   3777  HD1 PHE A 230     -16.283  38.307 -33.401  1.00  0.97           H  
ATOM   3778  HD2 PHE A 230     -12.812  36.295 -32.211  1.00  0.97           H  
ATOM   3779  HE1 PHE A 230     -15.822  40.102 -31.825  1.00  0.97           H  
ATOM   3780  HE2 PHE A 230     -12.335  38.082 -30.710  1.00  0.97           H  
ATOM   3781  HZ  PHE A 230     -13.803  40.017 -30.437  1.00  0.97           H  
ATOM   3782  N   SER A 231     -14.288  35.457 -36.904  1.00  0.92           N  
ATOM   3783  CA  SER A 231     -14.815  34.709 -38.015  1.00  0.92           C  
ATOM   3784  C   SER A 231     -13.871  33.561 -38.267  1.00  0.92           C  
ATOM   3785  O   SER A 231     -12.655  33.759 -38.311  1.00  0.92           O  
ATOM   3786  CB  SER A 231     -14.868  35.596 -39.247  1.00  0.92           C  
ATOM   3787  OG  SER A 231     -15.681  36.712 -39.038  1.00  0.92           O  
ATOM   3788  H   SER A 231     -14.159  36.451 -37.014  1.00  0.92           H  
ATOM   3789  HA  SER A 231     -15.805  34.327 -37.767  1.00  0.92           H  
ATOM   3790 1HB  SER A 231     -13.862  35.920 -39.503  1.00  0.92           H  
ATOM   3791 2HB  SER A 231     -15.251  35.015 -40.090  1.00  0.92           H  
ATOM   3792  HG  SER A 231     -15.253  37.208 -38.310  1.00  0.92           H  
ATOM   3793  N   SER A 232     -14.414  32.370 -38.448  1.00  0.87           N  
ATOM   3794  CA  SER A 232     -13.544  31.254 -38.746  1.00  0.87           C  
ATOM   3795  C   SER A 232     -13.407  31.189 -40.238  1.00  0.87           C  
ATOM   3796  O   SER A 232     -12.357  30.795 -40.759  1.00  0.87           O  
ATOM   3797  CB  SER A 232     -14.108  29.964 -38.201  1.00  0.87           C  
ATOM   3798  OG  SER A 232     -15.303  29.640 -38.822  1.00  0.87           O  
ATOM   3799  H   SER A 232     -15.425  32.271 -38.406  1.00  0.87           H  
ATOM   3800  HA  SER A 232     -12.561  31.435 -38.315  1.00  0.87           H  
ATOM   3801 1HB  SER A 232     -13.388  29.164 -38.358  1.00  0.87           H  
ATOM   3802 2HB  SER A 232     -14.266  30.059 -37.127  1.00  0.87           H  
ATOM   3803  HG  SER A 232     -15.125  29.690 -39.772  1.00  0.87           H  
ATOM   3804  N   CYS A 233     -14.469  31.618 -40.915  1.00  0.82           N  
ATOM   3805  CA  CYS A 233     -14.459  31.614 -42.360  1.00  0.82           C  
ATOM   3806  C   CYS A 233     -15.105  32.878 -42.942  1.00  0.82           C  
ATOM   3807  O   CYS A 233     -15.936  33.531 -42.295  1.00  0.82           O  
ATOM   3808  CB  CYS A 233     -15.155  30.362 -42.918  1.00  0.82           C  
ATOM   3809  SG  CYS A 233     -14.538  28.762 -42.270  1.00  0.82           S  
ATOM   3810  H   CYS A 233     -15.288  31.940 -40.392  1.00  0.82           H  
ATOM   3811  HA  CYS A 233     -13.425  31.586 -42.670  1.00  0.82           H  
ATOM   3812 1HB  CYS A 233     -16.196  30.410 -42.754  1.00  0.82           H  
ATOM   3813 2HB  CYS A 233     -15.006  30.347 -43.997  1.00  0.82           H  
ATOM   3814  HG  CYS A 233     -15.219  27.958 -43.122  1.00  0.82           H  
ATOM   3815  N   VAL A 234     -14.785  33.147 -44.195  1.00  0.78           N  
ATOM   3816  CA  VAL A 234     -15.363  34.222 -44.998  1.00  0.78           C  
ATOM   3817  C   VAL A 234     -15.629  33.769 -46.427  1.00  0.78           C  
ATOM   3818  O   VAL A 234     -14.866  32.969 -46.959  1.00  0.78           O  
ATOM   3819  CB  VAL A 234     -14.445  35.426 -44.962  1.00  0.78           C  
ATOM   3820  CG1 VAL A 234     -13.171  35.042 -45.373  1.00  0.78           C  
ATOM   3821  CG2 VAL A 234     -14.906  36.420 -45.903  1.00  0.78           C  
ATOM   3822  H   VAL A 234     -14.040  32.582 -44.601  1.00  0.78           H  
ATOM   3823  HA  VAL A 234     -16.312  34.505 -44.553  1.00  0.78           H  
ATOM   3824  HB  VAL A 234     -14.401  35.829 -43.951  1.00  0.78           H  
ATOM   3825 1HG1 VAL A 234     -12.528  35.867 -45.376  1.00  0.78           H  
ATOM   3826 2HG1 VAL A 234     -12.791  34.286 -44.692  1.00  0.78           H  
ATOM   3827 3HG1 VAL A 234     -13.254  34.645 -46.359  1.00  0.78           H  
ATOM   3828 1HG2 VAL A 234     -14.261  37.259 -45.886  1.00  0.78           H  
ATOM   3829 2HG2 VAL A 234     -14.911  36.010 -46.896  1.00  0.78           H  
ATOM   3830 3HG2 VAL A 234     -15.882  36.711 -45.634  1.00  0.78           H  
ATOM   3831  N   LEU A 235     -16.745  34.218 -47.004  1.00  0.75           N  
ATOM   3832  CA  LEU A 235     -17.146  33.815 -48.340  1.00  0.75           C  
ATOM   3833  C   LEU A 235     -17.186  35.005 -49.322  1.00  0.75           C  
ATOM   3834  O   LEU A 235     -18.031  35.905 -49.200  1.00  0.75           O  
ATOM   3835  CB  LEU A 235     -18.506  33.188 -48.150  1.00  0.75           C  
ATOM   3836  CG  LEU A 235     -19.152  32.559 -49.218  1.00  0.75           C  
ATOM   3837  CD1 LEU A 235     -18.259  31.440 -49.582  1.00  0.75           C  
ATOM   3838  CD2 LEU A 235     -20.555  32.077 -48.696  1.00  0.75           C  
ATOM   3839  H   LEU A 235     -17.343  34.856 -46.488  1.00  0.75           H  
ATOM   3840  HA  LEU A 235     -16.441  33.075 -48.710  1.00  0.75           H  
ATOM   3841 1HB  LEU A 235     -18.433  32.461 -47.344  1.00  0.75           H  
ATOM   3842 2HB  LEU A 235     -19.142  33.968 -47.829  1.00  0.75           H  
ATOM   3843  HG  LEU A 235     -19.269  33.212 -50.076  1.00  0.75           H  
ATOM   3844 1HD1 LEU A 235     -18.634  30.827 -50.349  1.00  0.75           H  
ATOM   3845 2HD1 LEU A 235     -17.294  31.835 -49.884  1.00  0.75           H  
ATOM   3846 3HD1 LEU A 235     -18.157  30.872 -48.717  1.00  0.75           H  
ATOM   3847 1HD2 LEU A 235     -21.084  31.551 -49.441  1.00  0.75           H  
ATOM   3848 2HD2 LEU A 235     -20.419  31.421 -47.834  1.00  0.75           H  
ATOM   3849 3HD2 LEU A 235     -21.150  32.933 -48.403  1.00  0.75           H  
ATOM   3850  N   ILE A 236     -16.269  35.008 -50.301  1.00  0.73           N  
ATOM   3851  CA  ILE A 236     -16.119  36.148 -51.221  1.00  0.73           C  
ATOM   3852  C   ILE A 236     -16.415  35.739 -52.669  1.00  0.73           C  
ATOM   3853  O   ILE A 236     -15.883  34.742 -53.161  1.00  0.73           O  
ATOM   3854  CB  ILE A 236     -14.677  36.714 -51.188  1.00  0.73           C  
ATOM   3855  CG1 ILE A 236     -14.290  37.103 -49.800  1.00  0.73           C  
ATOM   3856  CG2 ILE A 236     -14.596  37.983 -52.074  1.00  0.73           C  
ATOM   3857  CD1 ILE A 236     -12.841  37.383 -49.673  1.00  0.73           C  
ATOM   3858  H   ILE A 236     -15.643  34.205 -50.381  1.00  0.73           H  
ATOM   3859  HA  ILE A 236     -16.819  36.932 -50.933  1.00  0.73           H  
ATOM   3860  HB  ILE A 236     -13.990  35.995 -51.539  1.00  0.73           H  
ATOM   3861 1HG1 ILE A 236     -14.828  37.979 -49.516  1.00  0.73           H  
ATOM   3862 2HG1 ILE A 236     -14.539  36.297 -49.123  1.00  0.73           H  
ATOM   3863 1HG2 ILE A 236     -13.586  38.386 -52.036  1.00  0.73           H  
ATOM   3864 2HG2 ILE A 236     -14.845  37.741 -53.107  1.00  0.73           H  
ATOM   3865 3HG2 ILE A 236     -15.290  38.734 -51.707  1.00  0.73           H  
ATOM   3866 1HD1 ILE A 236     -12.619  37.653 -48.660  1.00  0.73           H  
ATOM   3867 2HD1 ILE A 236     -12.270  36.503 -49.945  1.00  0.73           H  
ATOM   3868 3HD1 ILE A 236     -12.584  38.190 -50.333  1.00  0.73           H  
ATOM   3869  N   GLU A 237     -17.262  36.502 -53.338  1.00  0.73           N  
ATOM   3870  CA  GLU A 237     -17.596  36.238 -54.734  1.00  0.73           C  
ATOM   3871  C   GLU A 237     -16.856  37.196 -55.663  1.00  0.73           C  
ATOM   3872  O   GLU A 237     -16.791  38.404 -55.392  1.00  0.73           O  
ATOM   3873  CB  GLU A 237     -19.106  36.327 -54.936  1.00  0.73           C  
ATOM   3874  CG  GLU A 237     -19.598  36.029 -56.342  1.00  0.73           C  
ATOM   3875  CD  GLU A 237     -21.092  36.105 -56.441  1.00  0.73           C  
ATOM   3876  OE1 GLU A 237     -21.720  36.346 -55.433  1.00  0.73           O  
ATOM   3877  OE2 GLU A 237     -21.617  35.905 -57.524  1.00  0.73           O  
ATOM   3878  H   GLU A 237     -17.680  37.295 -52.871  1.00  0.73           H  
ATOM   3879  HA  GLU A 237     -17.270  35.234 -54.985  1.00  0.73           H  
ATOM   3880 1HB  GLU A 237     -19.590  35.609 -54.275  1.00  0.73           H  
ATOM   3881 2HB  GLU A 237     -19.463  37.318 -54.650  1.00  0.73           H  
ATOM   3882 1HG  GLU A 237     -19.157  36.750 -57.028  1.00  0.73           H  
ATOM   3883 2HG  GLU A 237     -19.269  35.046 -56.650  1.00  0.73           H  
ATOM   3884  N   CYS A 238     -16.266  36.649 -56.728  1.00  0.76           N  
ATOM   3885  CA  CYS A 238     -15.546  37.466 -57.701  1.00  0.76           C  
ATOM   3886  C   CYS A 238     -16.291  37.585 -59.028  1.00  0.76           C  
ATOM   3887  O   CYS A 238     -16.743  36.584 -59.583  1.00  0.76           O  
ATOM   3888  CB  CYS A 238     -14.176  36.895 -57.987  1.00  0.76           C  
ATOM   3889  SG  CYS A 238     -13.262  37.878 -59.121  1.00  0.76           S  
ATOM   3890  H   CYS A 238     -16.327  35.638 -56.879  1.00  0.76           H  
ATOM   3891  HA  CYS A 238     -15.417  38.465 -57.288  1.00  0.76           H  
ATOM   3892 1HB  CYS A 238     -13.611  36.806 -57.072  1.00  0.76           H  
ATOM   3893 2HB  CYS A 238     -14.280  35.896 -58.410  1.00  0.76           H  
ATOM   3894  HG  CYS A 238     -14.257  38.062 -60.026  1.00  0.76           H  
ATOM   3895  N   ASP A 239     -16.444  38.812 -59.518  1.00  0.79           N  
ATOM   3896  CA  ASP A 239     -17.085  39.075 -60.803  1.00  0.79           C  
ATOM   3897  C   ASP A 239     -16.048  38.881 -61.884  1.00  0.79           C  
ATOM   3898  O   ASP A 239     -14.874  38.677 -61.589  1.00  0.79           O  
ATOM   3899  CB  ASP A 239     -17.682  40.494 -60.886  1.00  0.79           C  
ATOM   3900  CG  ASP A 239     -18.885  40.603 -61.853  1.00  0.79           C  
ATOM   3901  OD1 ASP A 239     -19.145  39.629 -62.535  1.00  0.79           O  
ATOM   3902  OD2 ASP A 239     -19.551  41.606 -61.868  1.00  0.79           O  
ATOM   3903  H   ASP A 239     -16.048  39.589 -59.005  1.00  0.79           H  
ATOM   3904  HA  ASP A 239     -17.881  38.351 -60.958  1.00  0.79           H  
ATOM   3905 1HB  ASP A 239     -17.950  40.869 -59.920  1.00  0.79           H  
ATOM   3906 2HB  ASP A 239     -16.912  41.167 -61.262  1.00  0.79           H  
ATOM   3907  N   ASP A 240     -16.468  38.947 -63.136  1.00  0.84           N  
ATOM   3908  CA  ASP A 240     -15.509  38.732 -64.219  1.00  0.84           C  
ATOM   3909  C   ASP A 240     -14.655  39.967 -64.587  1.00  0.84           C  
ATOM   3910  O   ASP A 240     -13.828  39.906 -65.508  1.00  0.84           O  
ATOM   3911  CB  ASP A 240     -16.241  38.237 -65.474  1.00  0.84           C  
ATOM   3912  CG  ASP A 240     -17.180  39.289 -66.157  1.00  0.84           C  
ATOM   3913  OD1 ASP A 240     -17.224  40.406 -65.715  1.00  0.84           O  
ATOM   3914  OD2 ASP A 240     -17.792  38.963 -67.159  1.00  0.84           O  
ATOM   3915  H   ASP A 240     -17.466  39.117 -63.297  1.00  0.84           H  
ATOM   3916  HA  ASP A 240     -14.825  37.948 -63.904  1.00  0.84           H  
ATOM   3917 1HB  ASP A 240     -15.532  37.875 -66.184  1.00  0.84           H  
ATOM   3918 2HB  ASP A 240     -16.858  37.387 -65.202  1.00  0.84           H  
ATOM   3919  N   SER A 241     -14.828  41.089 -63.877  1.00  0.87           N  
ATOM   3920  CA  SER A 241     -14.037  42.271 -64.201  1.00  0.87           C  
ATOM   3921  C   SER A 241     -12.661  42.188 -63.586  1.00  0.87           C  
ATOM   3922  O   SER A 241     -12.494  41.594 -62.520  1.00  0.87           O  
ATOM   3923  CB  SER A 241     -14.723  43.538 -63.702  1.00  0.87           C  
ATOM   3924  OG  SER A 241     -14.762  43.611 -62.271  1.00  0.87           O  
ATOM   3925  H   SER A 241     -15.519  41.106 -63.142  1.00  0.87           H  
ATOM   3926  HA  SER A 241     -13.931  42.330 -65.286  1.00  0.87           H  
ATOM   3927 1HB  SER A 241     -14.211  44.414 -64.099  1.00  0.87           H  
ATOM   3928 2HB  SER A 241     -15.742  43.556 -64.089  1.00  0.87           H  
ATOM   3929  HG  SER A 241     -15.461  44.258 -62.057  1.00  0.87           H  
ATOM   3930  N   LEU A 242     -11.703  42.908 -64.158  1.00  0.89           N  
ATOM   3931  CA  LEU A 242     -10.373  42.943 -63.572  1.00  0.89           C  
ATOM   3932  C   LEU A 242     -10.393  43.529 -62.175  1.00  0.89           C  
ATOM   3933  O   LEU A 242      -9.681  43.062 -61.286  1.00  0.89           O  
ATOM   3934  CB  LEU A 242      -9.388  43.708 -64.443  1.00  0.89           C  
ATOM   3935  CG  LEU A 242      -7.978  43.761 -63.864  1.00  0.89           C  
ATOM   3936  CD1 LEU A 242      -7.457  42.331 -63.667  1.00  0.89           C  
ATOM   3937  CD2 LEU A 242      -7.082  44.546 -64.804  1.00  0.89           C  
ATOM   3938  H   LEU A 242     -11.888  43.395 -65.024  1.00  0.89           H  
ATOM   3939  HA  LEU A 242     -10.012  41.921 -63.504  1.00  0.89           H  
ATOM   3940 1HB  LEU A 242      -9.339  43.239 -65.424  1.00  0.89           H  
ATOM   3941 2HB  LEU A 242      -9.741  44.734 -64.558  1.00  0.89           H  
ATOM   3942  HG  LEU A 242      -8.003  44.251 -62.890  1.00  0.89           H  
ATOM   3943 1HD1 LEU A 242      -6.452  42.364 -63.242  1.00  0.89           H  
ATOM   3944 2HD1 LEU A 242      -8.117  41.797 -62.986  1.00  0.89           H  
ATOM   3945 3HD1 LEU A 242      -7.428  41.816 -64.625  1.00  0.89           H  
ATOM   3946 1HD2 LEU A 242      -6.074  44.592 -64.393  1.00  0.89           H  
ATOM   3947 2HD2 LEU A 242      -7.056  44.056 -65.777  1.00  0.89           H  
ATOM   3948 3HD2 LEU A 242      -7.476  45.557 -64.916  1.00  0.89           H  
ATOM   3949  N   ASP A 243     -11.184  44.580 -61.980  1.00  0.88           N  
ATOM   3950  CA  ASP A 243     -11.229  45.197 -60.669  1.00  0.88           C  
ATOM   3951  C   ASP A 243     -11.702  44.201 -59.616  1.00  0.88           C  
ATOM   3952  O   ASP A 243     -11.083  44.098 -58.555  1.00  0.88           O  
ATOM   3953  CB  ASP A 243     -12.175  46.399 -60.683  1.00  0.88           C  
ATOM   3954  CG  ASP A 243     -11.625  47.585 -61.467  1.00  0.88           C  
ATOM   3955  OD1 ASP A 243     -10.448  47.598 -61.756  1.00  0.88           O  
ATOM   3956  OD2 ASP A 243     -12.391  48.461 -61.793  1.00  0.88           O  
ATOM   3957  H   ASP A 243     -11.753  44.931 -62.734  1.00  0.88           H  
ATOM   3958  HA  ASP A 243     -10.226  45.531 -60.404  1.00  0.88           H  
ATOM   3959 1HB  ASP A 243     -13.132  46.102 -61.110  1.00  0.88           H  
ATOM   3960 2HB  ASP A 243     -12.365  46.717 -59.656  1.00  0.88           H  
ATOM   3961  N   SER A 244     -12.747  43.412 -59.933  1.00  0.85           N  
ATOM   3962  CA  SER A 244     -13.252  42.443 -58.964  1.00  0.85           C  
ATOM   3963  C   SER A 244     -12.199  41.372 -58.677  1.00  0.85           C  
ATOM   3964  O   SER A 244     -12.043  40.917 -57.538  1.00  0.85           O  
ATOM   3965  CB  SER A 244     -14.548  41.834 -59.411  1.00  0.85           C  
ATOM   3966  OG  SER A 244     -15.064  41.016 -58.399  1.00  0.85           O  
ATOM   3967  H   SER A 244     -13.227  43.500 -60.831  1.00  0.85           H  
ATOM   3968  HA  SER A 244     -13.449  42.976 -58.038  1.00  0.85           H  
ATOM   3969 1HB  SER A 244     -15.262  42.622 -59.650  1.00  0.85           H  
ATOM   3970 2HB  SER A 244     -14.381  41.246 -60.318  1.00  0.85           H  
ATOM   3971  HG  SER A 244     -15.056  41.587 -57.589  1.00  0.85           H  
ATOM   3972  N   ILE A 245     -11.465  40.974 -59.721  1.00  0.81           N  
ATOM   3973  CA  ILE A 245     -10.384  39.998 -59.612  1.00  0.81           C  
ATOM   3974  C   ILE A 245      -9.289  40.489 -58.680  1.00  0.81           C  
ATOM   3975  O   ILE A 245      -8.855  39.765 -57.763  1.00  0.81           O  
ATOM   3976  CB  ILE A 245      -9.883  39.700 -61.050  1.00  0.81           C  
ATOM   3977  CG1 ILE A 245     -10.976  38.855 -61.784  1.00  0.81           C  
ATOM   3978  CG2 ILE A 245      -8.470  39.184 -61.158  1.00  0.81           C  
ATOM   3979  CD1 ILE A 245     -10.789  38.709 -63.265  1.00  0.81           C  
ATOM   3980  H   ILE A 245     -11.676  41.359 -60.644  1.00  0.81           H  
ATOM   3981  HA  ILE A 245     -10.772  39.086 -59.198  1.00  0.81           H  
ATOM   3982  HB  ILE A 245      -9.890  40.633 -61.565  1.00  0.81           H  
ATOM   3983 1HG1 ILE A 245     -10.992  37.868 -61.359  1.00  0.81           H  
ATOM   3984 2HG1 ILE A 245     -11.950  39.320 -61.611  1.00  0.81           H  
ATOM   3985 1HG2 ILE A 245      -8.208  39.081 -62.209  1.00  0.81           H  
ATOM   3986 2HG2 ILE A 245      -7.791  39.893 -60.691  1.00  0.81           H  
ATOM   3987 3HG2 ILE A 245      -8.370  38.275 -60.703  1.00  0.81           H  
ATOM   3988 1HD1 ILE A 245     -11.605  38.108 -63.671  1.00  0.81           H  
ATOM   3989 2HD1 ILE A 245     -10.803  39.690 -63.730  1.00  0.81           H  
ATOM   3990 3HD1 ILE A 245      -9.839  38.221 -63.464  1.00  0.81           H  
ATOM   3991  N   ASN A 246      -8.888  41.736 -58.835  1.00  0.77           N  
ATOM   3992  CA  ASN A 246      -7.881  42.280 -57.949  1.00  0.77           C  
ATOM   3993  C   ASN A 246      -8.429  42.476 -56.528  1.00  0.77           C  
ATOM   3994  O   ASN A 246      -7.721  42.235 -55.540  1.00  0.77           O  
ATOM   3995  CB  ASN A 246      -7.349  43.562 -58.532  1.00  0.77           C  
ATOM   3996  CG  ASN A 246      -6.453  43.307 -59.731  1.00  0.77           C  
ATOM   3997  OD1 ASN A 246      -5.909  42.209 -59.905  1.00  0.77           O  
ATOM   3998  ND2 ASN A 246      -6.272  44.307 -60.551  1.00  0.77           N  
ATOM   3999  H   ASN A 246      -9.269  42.303 -59.597  1.00  0.77           H  
ATOM   4000  HA  ASN A 246      -7.060  41.565 -57.885  1.00  0.77           H  
ATOM   4001 1HB  ASN A 246      -8.190  44.190 -58.850  1.00  0.77           H  
ATOM   4002 2HB  ASN A 246      -6.792  44.110 -57.775  1.00  0.77           H  
ATOM   4003 1HD2 ASN A 246      -5.669  44.195 -61.341  1.00  0.77           H  
ATOM   4004 2HD2 ASN A 246      -6.728  45.182 -60.382  1.00  0.77           H  
ATOM   4005  N   ALA A 247      -9.695  42.904 -56.421  1.00  0.74           N  
ATOM   4006  CA  ALA A 247     -10.340  43.135 -55.133  1.00  0.74           C  
ATOM   4007  C   ALA A 247     -10.504  41.867 -54.334  1.00  0.74           C  
ATOM   4008  O   ALA A 247     -10.233  41.834 -53.138  1.00  0.74           O  
ATOM   4009  CB  ALA A 247     -11.692  43.742 -55.347  1.00  0.74           C  
ATOM   4010  H   ALA A 247     -10.229  43.111 -57.264  1.00  0.74           H  
ATOM   4011  HA  ALA A 247      -9.715  43.825 -54.571  1.00  0.74           H  
ATOM   4012 1HB  ALA A 247     -12.159  43.963 -54.392  1.00  0.74           H  
ATOM   4013 2HB  ALA A 247     -11.532  44.625 -55.915  1.00  0.74           H  
ATOM   4014 3HB  ALA A 247     -12.324  43.059 -55.908  1.00  0.74           H  
ATOM   4015  N   THR A 248     -10.894  40.793 -55.002  1.00  0.71           N  
ATOM   4016  CA  THR A 248     -11.084  39.535 -54.323  1.00  0.71           C  
ATOM   4017  C   THR A 248      -9.753  39.091 -53.793  1.00  0.71           C  
ATOM   4018  O   THR A 248      -9.632  38.721 -52.628  1.00  0.71           O  
ATOM   4019  CB  THR A 248     -11.621  38.470 -55.272  1.00  0.71           C  
ATOM   4020  OG1 THR A 248     -12.877  38.892 -55.789  1.00  0.71           O  
ATOM   4021  CG2 THR A 248     -11.779  37.141 -54.546  1.00  0.71           C  
ATOM   4022  H   THR A 248     -11.116  40.863 -55.991  1.00  0.71           H  
ATOM   4023  HA  THR A 248     -11.772  39.670 -53.491  1.00  0.71           H  
ATOM   4024  HB  THR A 248     -10.924  38.349 -56.106  1.00  0.71           H  
ATOM   4025  HG1 THR A 248     -12.732  39.709 -56.332  1.00  0.71           H  
ATOM   4026 1HG2 THR A 248     -12.153  36.390 -55.233  1.00  0.71           H  
ATOM   4027 2HG2 THR A 248     -10.817  36.827 -54.156  1.00  0.71           H  
ATOM   4028 3HG2 THR A 248     -12.465  37.247 -53.733  1.00  0.71           H  
ATOM   4029  N   THR A 249      -8.732  39.181 -54.641  1.00  0.71           N  
ATOM   4030  CA  THR A 249      -7.406  38.748 -54.269  1.00  0.71           C  
ATOM   4031  C   THR A 249      -6.930  39.518 -53.033  1.00  0.71           C  
ATOM   4032  O   THR A 249      -6.430  38.916 -52.077  1.00  0.71           O  
ATOM   4033  CB  THR A 249      -6.462  38.954 -55.457  1.00  0.71           C  
ATOM   4034  OG1 THR A 249      -6.957  38.204 -56.581  1.00  0.71           O  
ATOM   4035  CG2 THR A 249      -5.102  38.441 -55.134  1.00  0.71           C  
ATOM   4036  H   THR A 249      -8.885  39.518 -55.594  1.00  0.71           H  
ATOM   4037  HA  THR A 249      -7.433  37.692 -54.027  1.00  0.71           H  
ATOM   4038  HB  THR A 249      -6.410  40.010 -55.713  1.00  0.71           H  
ATOM   4039  HG1 THR A 249      -7.725  38.683 -56.976  1.00  0.71           H  
ATOM   4040 1HG2 THR A 249      -4.446  38.578 -55.990  1.00  0.71           H  
ATOM   4041 2HG2 THR A 249      -4.704  38.985 -54.277  1.00  0.71           H  
ATOM   4042 3HG2 THR A 249      -5.181  37.382 -54.903  1.00  0.71           H  
ATOM   4043  N   SER A 250      -7.114  40.845 -53.038  1.00  0.71           N  
ATOM   4044  CA  SER A 250      -6.714  41.675 -51.909  1.00  0.71           C  
ATOM   4045  C   SER A 250      -7.516  41.349 -50.650  1.00  0.71           C  
ATOM   4046  O   SER A 250      -6.954  41.289 -49.552  1.00  0.71           O  
ATOM   4047  CB  SER A 250      -6.880  43.138 -52.257  1.00  0.71           C  
ATOM   4048  OG  SER A 250      -5.996  43.512 -53.282  1.00  0.71           O  
ATOM   4049  H   SER A 250      -7.520  41.293 -53.861  1.00  0.71           H  
ATOM   4050  HA  SER A 250      -5.661  41.483 -51.702  1.00  0.71           H  
ATOM   4051 1HB  SER A 250      -7.896  43.310 -52.589  1.00  0.71           H  
ATOM   4052 2HB  SER A 250      -6.711  43.751 -51.375  1.00  0.71           H  
ATOM   4053  HG  SER A 250      -6.326  43.064 -54.084  1.00  0.71           H  
ATOM   4054  N   ALA A 251      -8.827  41.128 -50.796  1.00  0.72           N  
ATOM   4055  CA  ALA A 251      -9.652  40.793 -49.647  1.00  0.72           C  
ATOM   4056  C   ALA A 251      -9.167  39.492 -49.036  1.00  0.72           C  
ATOM   4057  O   ALA A 251      -9.068  39.386 -47.817  1.00  0.72           O  
ATOM   4058  CB  ALA A 251     -11.114  40.679 -50.042  1.00  0.72           C  
ATOM   4059  H   ALA A 251      -9.260  41.205 -51.714  1.00  0.72           H  
ATOM   4060  HA  ALA A 251      -9.546  41.582 -48.904  1.00  0.72           H  
ATOM   4061 1HB  ALA A 251     -11.717  40.439 -49.177  1.00  0.72           H  
ATOM   4062 2HB  ALA A 251     -11.447  41.620 -50.465  1.00  0.72           H  
ATOM   4063 3HB  ALA A 251     -11.209  39.900 -50.789  1.00  0.72           H  
ATOM   4064  N   ILE A 252      -8.769  38.531 -49.877  1.00  0.75           N  
ATOM   4065  CA  ILE A 252      -8.305  37.249 -49.366  1.00  0.75           C  
ATOM   4066  C   ILE A 252      -7.068  37.469 -48.527  1.00  0.75           C  
ATOM   4067  O   ILE A 252      -6.981  36.905 -47.434  1.00  0.75           O  
ATOM   4068  CB  ILE A 252      -7.937  36.265 -50.474  1.00  0.75           C  
ATOM   4069  CG1 ILE A 252      -9.132  35.836 -51.224  1.00  0.75           C  
ATOM   4070  CG2 ILE A 252      -7.349  35.031 -49.831  1.00  0.75           C  
ATOM   4071  CD1 ILE A 252      -8.782  35.140 -52.454  1.00  0.75           C  
ATOM   4072  H   ILE A 252      -8.861  38.670 -50.881  1.00  0.75           H  
ATOM   4073  HA  ILE A 252      -9.075  36.808 -48.748  1.00  0.75           H  
ATOM   4074  HB  ILE A 252      -7.216  36.711 -51.152  1.00  0.75           H  
ATOM   4075 1HG1 ILE A 252      -9.686  35.177 -50.621  1.00  0.75           H  
ATOM   4076 2HG1 ILE A 252      -9.743  36.690 -51.451  1.00  0.75           H  
ATOM   4077 1HG2 ILE A 252      -7.067  34.311 -50.599  1.00  0.75           H  
ATOM   4078 2HG2 ILE A 252      -6.483  35.297 -49.247  1.00  0.75           H  
ATOM   4079 3HG2 ILE A 252      -8.086  34.601 -49.192  1.00  0.75           H  
ATOM   4080 1HD1 ILE A 252      -9.668  34.843 -52.983  1.00  0.75           H  
ATOM   4081 2HD1 ILE A 252      -8.219  35.825 -53.049  1.00  0.75           H  
ATOM   4082 3HD1 ILE A 252      -8.180  34.262 -52.229  1.00  0.75           H  
ATOM   4083  N   VAL A 253      -6.143  38.322 -49.000  1.00  0.78           N  
ATOM   4084  CA  VAL A 253      -4.918  38.610 -48.255  1.00  0.78           C  
ATOM   4085  C   VAL A 253      -5.267  39.152 -46.889  1.00  0.78           C  
ATOM   4086  O   VAL A 253      -4.688  38.747 -45.872  1.00  0.78           O  
ATOM   4087  CB  VAL A 253      -4.062  39.701 -48.923  1.00  0.78           C  
ATOM   4088  CG1 VAL A 253      -2.940  40.089 -48.005  1.00  0.78           C  
ATOM   4089  CG2 VAL A 253      -3.528  39.217 -50.193  1.00  0.78           C  
ATOM   4090  H   VAL A 253      -6.288  38.739 -49.923  1.00  0.78           H  
ATOM   4091  HA  VAL A 253      -4.335  37.696 -48.170  1.00  0.78           H  
ATOM   4092  HB  VAL A 253      -4.669  40.579 -49.091  1.00  0.78           H  
ATOM   4093 1HG1 VAL A 253      -2.344  40.871 -48.471  1.00  0.78           H  
ATOM   4094 2HG1 VAL A 253      -3.342  40.455 -47.059  1.00  0.78           H  
ATOM   4095 3HG1 VAL A 253      -2.323  39.225 -47.832  1.00  0.78           H  
ATOM   4096 1HG2 VAL A 253      -2.927  39.992 -50.662  1.00  0.78           H  
ATOM   4097 2HG2 VAL A 253      -2.918  38.340 -50.006  1.00  0.78           H  
ATOM   4098 3HG2 VAL A 253      -4.352  38.972 -50.828  1.00  0.78           H  
ATOM   4099  N   LYS A 254      -6.229  40.073 -46.859  1.00  0.83           N  
ATOM   4100  CA  LYS A 254      -6.626  40.651 -45.596  1.00  0.83           C  
ATOM   4101  C   LYS A 254      -7.215  39.591 -44.683  1.00  0.83           C  
ATOM   4102  O   LYS A 254      -6.863  39.510 -43.509  1.00  0.83           O  
ATOM   4103  CB  LYS A 254      -7.666  41.752 -45.810  1.00  0.83           C  
ATOM   4104  CG  LYS A 254      -7.139  43.021 -46.448  1.00  0.83           C  
ATOM   4105  CD  LYS A 254      -8.256  44.050 -46.614  1.00  0.83           C  
ATOM   4106  CE  LYS A 254      -7.762  45.308 -47.286  1.00  0.83           C  
ATOM   4107  NZ  LYS A 254      -6.699  45.987 -46.487  1.00  0.83           N  
ATOM   4108  H   LYS A 254      -6.666  40.380 -47.732  1.00  0.83           H  
ATOM   4109  HA  LYS A 254      -5.745  41.073 -45.112  1.00  0.83           H  
ATOM   4110 1HB  LYS A 254      -8.467  41.376 -46.437  1.00  0.83           H  
ATOM   4111 2HB  LYS A 254      -8.105  42.015 -44.854  1.00  0.83           H  
ATOM   4112 1HG  LYS A 254      -6.348  43.441 -45.829  1.00  0.83           H  
ATOM   4113 2HG  LYS A 254      -6.723  42.781 -47.428  1.00  0.83           H  
ATOM   4114 1HD  LYS A 254      -9.036  43.614 -47.235  1.00  0.83           H  
ATOM   4115 2HD  LYS A 254      -8.688  44.303 -45.643  1.00  0.83           H  
ATOM   4116 1HE  LYS A 254      -7.368  45.056 -48.271  1.00  0.83           H  
ATOM   4117 2HE  LYS A 254      -8.599  45.993 -47.403  1.00  0.83           H  
ATOM   4118 1HZ  LYS A 254      -6.397  46.824 -46.965  1.00  0.83           H  
ATOM   4119 2HZ  LYS A 254      -7.068  46.231 -45.577  1.00  0.83           H  
ATOM   4120 3HZ  LYS A 254      -5.912  45.361 -46.376  1.00  0.83           H  
ATOM   4121  N   TYR A 255      -8.020  38.690 -45.221  1.00  0.90           N  
ATOM   4122  CA  TYR A 255      -8.611  37.703 -44.342  1.00  0.90           C  
ATOM   4123  C   TYR A 255      -7.606  36.673 -43.849  1.00  0.90           C  
ATOM   4124  O   TYR A 255      -7.612  36.337 -42.659  1.00  0.90           O  
ATOM   4125  CB  TYR A 255      -9.798  37.059 -45.027  1.00  0.90           C  
ATOM   4126  CG  TYR A 255     -10.982  37.963 -45.063  1.00  0.90           C  
ATOM   4127  CD1 TYR A 255     -11.405  38.483 -46.252  1.00  0.90           C  
ATOM   4128  CD2 TYR A 255     -11.652  38.274 -43.893  1.00  0.90           C  
ATOM   4129  CE1 TYR A 255     -12.465  39.329 -46.296  1.00  0.90           C  
ATOM   4130  CE2 TYR A 255     -12.733  39.113 -43.943  1.00  0.90           C  
ATOM   4131  CZ  TYR A 255     -13.119  39.642 -45.145  1.00  0.90           C  
ATOM   4132  OH  TYR A 255     -14.151  40.464 -45.205  1.00  0.90           O  
ATOM   4133  H   TYR A 255      -8.271  38.742 -46.209  1.00  0.90           H  
ATOM   4134  HA  TYR A 255      -8.989  38.225 -43.465  1.00  0.90           H  
ATOM   4135 1HB  TYR A 255      -9.524  36.817 -46.055  1.00  0.90           H  
ATOM   4136 2HB  TYR A 255     -10.073  36.135 -44.529  1.00  0.90           H  
ATOM   4137  HD1 TYR A 255     -10.893  38.217 -47.157  1.00  0.90           H  
ATOM   4138  HD2 TYR A 255     -11.323  37.856 -42.942  1.00  0.90           H  
ATOM   4139  HE1 TYR A 255     -12.792  39.746 -47.240  1.00  0.90           H  
ATOM   4140  HE2 TYR A 255     -13.274  39.367 -43.030  1.00  0.90           H  
ATOM   4141  HH  TYR A 255     -14.307  40.695 -46.122  1.00  0.90           H  
ATOM   4142  N   VAL A 256      -6.653  36.257 -44.686  1.00  0.97           N  
ATOM   4143  CA  VAL A 256      -5.682  35.300 -44.174  1.00  0.97           C  
ATOM   4144  C   VAL A 256      -4.761  35.961 -43.141  1.00  0.97           C  
ATOM   4145  O   VAL A 256      -4.351  35.313 -42.176  1.00  0.97           O  
ATOM   4146  CB  VAL A 256      -4.846  34.639 -45.294  1.00  0.97           C  
ATOM   4147  CG1 VAL A 256      -5.702  33.836 -46.195  1.00  0.97           C  
ATOM   4148  CG2 VAL A 256      -4.183  35.667 -46.085  1.00  0.97           C  
ATOM   4149  H   VAL A 256      -6.646  36.561 -45.659  1.00  0.97           H  
ATOM   4150  HA  VAL A 256      -6.234  34.498 -43.679  1.00  0.97           H  
ATOM   4151  HB  VAL A 256      -4.109  33.988 -44.840  1.00  0.97           H  
ATOM   4152 1HG1 VAL A 256      -5.109  33.383 -46.958  1.00  0.97           H  
ATOM   4153 2HG1 VAL A 256      -6.216  33.059 -45.625  1.00  0.97           H  
ATOM   4154 3HG1 VAL A 256      -6.411  34.508 -46.645  1.00  0.97           H  
ATOM   4155 1HG2 VAL A 256      -3.580  35.225 -46.867  1.00  0.97           H  
ATOM   4156 2HG2 VAL A 256      -4.925  36.274 -46.514  1.00  0.97           H  
ATOM   4157 3HG2 VAL A 256      -3.574  36.255 -45.457  1.00  0.97           H  
ATOM   4158  N   SER A 257      -4.532  37.283 -43.244  1.00  1.03           N  
ATOM   4159  CA  SER A 257      -3.687  37.976 -42.268  1.00  1.03           C  
ATOM   4160  C   SER A 257      -4.338  37.999 -40.884  1.00  1.03           C  
ATOM   4161  O   SER A 257      -3.676  38.267 -39.880  1.00  1.03           O  
ATOM   4162  CB  SER A 257      -3.392  39.421 -42.689  1.00  1.03           C  
ATOM   4163  OG  SER A 257      -4.508  40.291 -42.543  1.00  1.03           O  
ATOM   4164  H   SER A 257      -4.886  37.804 -44.050  1.00  1.03           H  
ATOM   4165  HA  SER A 257      -2.742  37.440 -42.193  1.00  1.03           H  
ATOM   4166 1HB  SER A 257      -2.555  39.803 -42.110  1.00  1.03           H  
ATOM   4167 2HB  SER A 257      -3.085  39.417 -43.734  1.00  1.03           H  
ATOM   4168  HG  SER A 257      -5.277  39.852 -42.956  1.00  1.03           H  
ATOM   4169  N   GLN A 258      -5.650  37.751 -40.844  1.00  1.05           N  
ATOM   4170  CA  GLN A 258      -6.443  37.758 -39.635  1.00  1.05           C  
ATOM   4171  C   GLN A 258      -6.757  36.324 -39.193  1.00  1.05           C  
ATOM   4172  O   GLN A 258      -7.541  36.093 -38.270  1.00  1.05           O  
ATOM   4173  CB  GLN A 258      -7.698  38.586 -39.874  1.00  1.05           C  
ATOM   4174  CG  GLN A 258      -7.380  40.052 -40.269  1.00  1.05           C  
ATOM   4175  CD  GLN A 258      -6.523  40.837 -39.261  1.00  1.05           C  
ATOM   4176  OE1 GLN A 258      -6.853  41.007 -38.088  1.00  1.05           O  
ATOM   4177  NE2 GLN A 258      -5.374  41.318 -39.739  1.00  1.05           N  
ATOM   4178  H   GLN A 258      -6.142  37.515 -41.702  1.00  1.05           H  
ATOM   4179  HA  GLN A 258      -5.866  38.232 -38.844  1.00  1.05           H  
ATOM   4180 1HB  GLN A 258      -8.251  38.148 -40.707  1.00  1.05           H  
ATOM   4181 2HB  GLN A 258      -8.337  38.550 -39.025  1.00  1.05           H  
ATOM   4182 1HG  GLN A 258      -6.841  40.042 -41.195  1.00  1.05           H  
ATOM   4183 2HG  GLN A 258      -8.325  40.584 -40.399  1.00  1.05           H  
ATOM   4184 1HE2 GLN A 258      -4.758  41.831 -39.143  1.00  1.05           H  
ATOM   4185 2HE2 GLN A 258      -5.107  41.145 -40.707  1.00  1.05           H  
ATOM   4186  N   ARG A 259      -6.117  35.365 -39.875  1.00  1.03           N  
ATOM   4187  CA  ARG A 259      -6.240  33.922 -39.688  1.00  1.03           C  
ATOM   4188  C   ARG A 259      -7.623  33.339 -39.985  1.00  1.03           C  
ATOM   4189  O   ARG A 259      -8.016  32.354 -39.357  1.00  1.03           O  
ATOM   4190  CB  ARG A 259      -5.862  33.525 -38.263  1.00  1.03           C  
ATOM   4191  CG  ARG A 259      -4.473  33.977 -37.793  1.00  1.03           C  
ATOM   4192  CD  ARG A 259      -3.363  33.381 -38.599  1.00  1.03           C  
ATOM   4193  NE  ARG A 259      -2.057  33.695 -38.015  1.00  1.03           N  
ATOM   4194  CZ  ARG A 259      -0.861  33.479 -38.607  1.00  1.03           C  
ATOM   4195  NH1 ARG A 259      -0.759  32.968 -39.800  1.00  1.03           N  
ATOM   4196  NH2 ARG A 259       0.254  33.784 -37.997  1.00  1.03           N  
ATOM   4197  H   ARG A 259      -5.477  35.642 -40.613  1.00  1.03           H  
ATOM   4198  HA  ARG A 259      -5.529  33.450 -40.369  1.00  1.03           H  
ATOM   4199 1HB  ARG A 259      -6.595  33.906 -37.558  1.00  1.03           H  
ATOM   4200 2HB  ARG A 259      -5.884  32.440 -38.187  1.00  1.03           H  
ATOM   4201 1HG  ARG A 259      -4.399  35.062 -37.874  1.00  1.03           H  
ATOM   4202 2HG  ARG A 259      -4.335  33.685 -36.753  1.00  1.03           H  
ATOM   4203 1HD  ARG A 259      -3.472  32.298 -38.640  1.00  1.03           H  
ATOM   4204 2HD  ARG A 259      -3.391  33.791 -39.614  1.00  1.03           H  
ATOM   4205  HE  ARG A 259      -2.050  34.099 -37.088  1.00  1.03           H  
ATOM   4206 1HH1 ARG A 259      -1.582  32.724 -40.329  1.00  1.03           H  
ATOM   4207 2HH1 ARG A 259       0.193  32.855 -40.180  1.00  1.03           H  
ATOM   4208 1HH2 ARG A 259       0.250  34.184 -37.072  1.00  1.03           H  
ATOM   4209 2HH2 ARG A 259       1.126  33.599 -38.504  1.00  1.03           H  
ATOM   4210  N   ALA A 260      -8.343  33.909 -40.959  1.00  0.98           N  
ATOM   4211  CA  ALA A 260      -9.646  33.365 -41.363  1.00  0.98           C  
ATOM   4212  C   ALA A 260      -9.486  32.494 -42.602  1.00  0.98           C  
ATOM   4213  O   ALA A 260      -8.595  32.736 -43.422  1.00  0.98           O  
ATOM   4214  CB  ALA A 260     -10.643  34.481 -41.639  1.00  0.98           C  
ATOM   4215  H   ALA A 260      -7.980  34.730 -41.444  1.00  0.98           H  
ATOM   4216  HA  ALA A 260     -10.032  32.742 -40.554  1.00  0.98           H  
ATOM   4217 1HB  ALA A 260     -11.604  34.045 -41.925  1.00  0.98           H  
ATOM   4218 2HB  ALA A 260     -10.769  35.083 -40.737  1.00  0.98           H  
ATOM   4219 3HB  ALA A 260     -10.272  35.104 -42.441  1.00  0.98           H  
ATOM   4220  N   GLY A 261     -10.347  31.483 -42.745  1.00  0.89           N  
ATOM   4221  CA  GLY A 261     -10.345  30.671 -43.957  1.00  0.89           C  
ATOM   4222  C   GLY A 261     -11.250  31.313 -44.994  1.00  0.89           C  
ATOM   4223  O   GLY A 261     -12.282  31.874 -44.629  1.00  0.89           O  
ATOM   4224  H   GLY A 261     -11.037  31.286 -42.017  1.00  0.89           H  
ATOM   4225 1HA  GLY A 261      -9.334  30.563 -44.344  1.00  0.89           H  
ATOM   4226 2HA  GLY A 261     -10.713  29.692 -43.707  1.00  0.89           H  
ATOM   4227  N   ILE A 262     -10.898  31.218 -46.272  1.00  0.81           N  
ATOM   4228  CA  ILE A 262     -11.722  31.880 -47.278  1.00  0.81           C  
ATOM   4229  C   ILE A 262     -12.318  30.994 -48.376  1.00  0.81           C  
ATOM   4230  O   ILE A 262     -11.592  30.289 -49.074  1.00  0.81           O  
ATOM   4231  CB  ILE A 262     -10.904  32.984 -47.955  1.00  0.81           C  
ATOM   4232  CG1 ILE A 262     -10.347  33.944 -46.929  1.00  0.81           C  
ATOM   4233  CG2 ILE A 262     -11.790  33.711 -48.906  1.00  0.81           C  
ATOM   4234  CD1 ILE A 262      -9.001  33.593 -46.483  1.00  0.81           C  
ATOM   4235  H   ILE A 262     -10.028  30.749 -46.524  1.00  0.81           H  
ATOM   4236  HA  ILE A 262     -12.547  32.354 -46.765  1.00  0.81           H  
ATOM   4237  HB  ILE A 262     -10.065  32.555 -48.490  1.00  0.81           H  
ATOM   4238 1HG1 ILE A 262     -10.336  34.947 -47.351  1.00  0.81           H  
ATOM   4239 2HG1 ILE A 262     -10.943  33.935 -46.066  1.00  0.81           H  
ATOM   4240 1HG2 ILE A 262     -11.242  34.479 -49.366  1.00  0.81           H  
ATOM   4241 2HG2 ILE A 262     -12.157  33.023 -49.652  1.00  0.81           H  
ATOM   4242 3HG2 ILE A 262     -12.632  34.143 -48.391  1.00  0.81           H  
ATOM   4243 1HD1 ILE A 262      -8.663  34.314 -45.743  1.00  0.81           H  
ATOM   4244 2HD1 ILE A 262      -8.997  32.609 -46.042  1.00  0.81           H  
ATOM   4245 3HD1 ILE A 262      -8.342  33.587 -47.313  1.00  0.81           H  
ATOM   4246  N   GLY A 263     -13.636  31.038 -48.538  1.00  0.74           N  
ATOM   4247  CA  GLY A 263     -14.262  30.335 -49.647  1.00  0.74           C  
ATOM   4248  C   GLY A 263     -14.406  31.356 -50.773  1.00  0.74           C  
ATOM   4249  O   GLY A 263     -14.848  32.480 -50.514  1.00  0.74           O  
ATOM   4250  H   GLY A 263     -14.182  31.631 -47.923  1.00  0.74           H  
ATOM   4251 1HA  GLY A 263     -13.649  29.495 -49.968  1.00  0.74           H  
ATOM   4252 2HA  GLY A 263     -15.238  29.957 -49.355  1.00  0.74           H  
ATOM   4253  N   ILE A 264     -14.034  30.986 -51.995  1.00  0.69           N  
ATOM   4254  CA  ILE A 264     -14.149  31.888 -53.138  1.00  0.69           C  
ATOM   4255  C   ILE A 264     -15.044  31.400 -54.257  1.00  0.69           C  
ATOM   4256  O   ILE A 264     -14.887  30.289 -54.757  1.00  0.69           O  
ATOM   4257  CB  ILE A 264     -12.795  32.173 -53.768  1.00  0.69           C  
ATOM   4258  CG1 ILE A 264     -11.849  32.755 -52.794  1.00  0.69           C  
ATOM   4259  CG2 ILE A 264     -12.966  33.123 -54.925  1.00  0.69           C  
ATOM   4260  CD1 ILE A 264     -12.311  34.059 -52.333  1.00  0.69           C  
ATOM   4261  H   ILE A 264     -13.644  30.059 -52.124  1.00  0.69           H  
ATOM   4262  HA  ILE A 264     -14.550  32.826 -52.777  1.00  0.69           H  
ATOM   4263  HB  ILE A 264     -12.387  31.268 -54.113  1.00  0.69           H  
ATOM   4264 1HG1 ILE A 264     -11.738  32.085 -51.942  1.00  0.69           H  
ATOM   4265 2HG1 ILE A 264     -10.878  32.866 -53.270  1.00  0.69           H  
ATOM   4266 1HG2 ILE A 264     -12.031  33.297 -55.337  1.00  0.69           H  
ATOM   4267 2HG2 ILE A 264     -13.608  32.702 -55.682  1.00  0.69           H  
ATOM   4268 3HG2 ILE A 264     -13.392  34.067 -54.570  1.00  0.69           H  
ATOM   4269 1HD1 ILE A 264     -11.624  34.477 -51.641  1.00  0.69           H  
ATOM   4270 2HD1 ILE A 264     -12.415  34.726 -53.178  1.00  0.69           H  
ATOM   4271 3HD1 ILE A 264     -13.271  33.931 -51.857  1.00  0.69           H  
ATOM   4272  N   ASN A 265     -15.952  32.240 -54.701  1.00  0.67           N  
ATOM   4273  CA  ASN A 265     -16.772  31.861 -55.839  1.00  0.67           C  
ATOM   4274  C   ASN A 265     -16.201  32.380 -57.149  1.00  0.67           C  
ATOM   4275  O   ASN A 265     -16.187  33.586 -57.429  1.00  0.67           O  
ATOM   4276  CB  ASN A 265     -18.175  32.275 -55.666  1.00  0.67           C  
ATOM   4277  CG  ASN A 265     -19.066  31.854 -56.774  1.00  0.67           C  
ATOM   4278  OD1 ASN A 265     -18.715  31.362 -57.853  1.00  0.67           O  
ATOM   4279  ND2 ASN A 265     -20.272  32.095 -56.526  1.00  0.67           N  
ATOM   4280  H   ASN A 265     -16.052  33.151 -54.247  1.00  0.67           H  
ATOM   4281  HA  ASN A 265     -16.772  30.772 -55.914  1.00  0.67           H  
ATOM   4282 1HB  ASN A 265     -18.530  31.866 -54.753  1.00  0.67           H  
ATOM   4283 2HB  ASN A 265     -18.233  33.333 -55.566  1.00  0.67           H  
ATOM   4284 1HD2 ASN A 265     -20.971  31.936 -57.208  1.00  0.67           H  
ATOM   4285 2HD2 ASN A 265     -20.499  32.510 -55.647  1.00  0.67           H  
ATOM   4286  N   ALA A 266     -15.645  31.456 -57.922  1.00  0.65           N  
ATOM   4287  CA  ALA A 266     -15.006  31.764 -59.188  1.00  0.65           C  
ATOM   4288  C   ALA A 266     -15.908  31.351 -60.354  1.00  0.65           C  
ATOM   4289  O   ALA A 266     -15.497  31.356 -61.513  1.00  0.65           O  
ATOM   4290  CB  ALA A 266     -13.677  31.058 -59.272  1.00  0.65           C  
ATOM   4291  H   ALA A 266     -15.689  30.471 -57.643  1.00  0.65           H  
ATOM   4292  HA  ALA A 266     -14.848  32.840 -59.242  1.00  0.65           H  
ATOM   4293 1HB  ALA A 266     -13.215  31.312 -60.223  1.00  0.65           H  
ATOM   4294 2HB  ALA A 266     -13.037  31.373 -58.447  1.00  0.65           H  
ATOM   4295 3HB  ALA A 266     -13.845  29.979 -59.214  1.00  0.65           H  
ATOM   4296  N   GLY A 267     -17.150  30.992 -60.044  1.00  0.65           N  
ATOM   4297  CA  GLY A 267     -18.123  30.519 -61.028  1.00  0.65           C  
ATOM   4298  C   GLY A 267     -18.519  31.561 -62.068  1.00  0.65           C  
ATOM   4299  O   GLY A 267     -19.034  31.217 -63.130  1.00  0.65           O  
ATOM   4300  H   GLY A 267     -17.446  31.043 -59.076  1.00  0.65           H  
ATOM   4301 1HA  GLY A 267     -17.701  29.656 -61.539  1.00  0.65           H  
ATOM   4302 2HA  GLY A 267     -19.012  30.172 -60.505  1.00  0.65           H  
ATOM   4303  N   ARG A 268     -18.270  32.834 -61.772  1.00  0.65           N  
ATOM   4304  CA  ARG A 268     -18.564  33.910 -62.707  1.00  0.65           C  
ATOM   4305  C   ARG A 268     -17.367  34.218 -63.581  1.00  0.65           C  
ATOM   4306  O   ARG A 268     -17.425  35.124 -64.410  1.00  0.65           O  
ATOM   4307  CB  ARG A 268     -18.940  35.204 -62.004  1.00  0.65           C  
ATOM   4308  CG  ARG A 268     -20.199  35.159 -61.225  1.00  0.65           C  
ATOM   4309  CD  ARG A 268     -20.522  36.462 -60.588  1.00  0.65           C  
ATOM   4310  NE  ARG A 268     -20.758  37.507 -61.576  1.00  0.65           N  
ATOM   4311  CZ  ARG A 268     -21.913  37.723 -62.219  1.00  0.65           C  
ATOM   4312  NH1 ARG A 268     -22.962  36.959 -61.987  1.00  0.65           N  
ATOM   4313  NH2 ARG A 268     -21.952  38.711 -63.087  1.00  0.65           N  
ATOM   4314  H   ARG A 268     -17.858  33.055 -60.877  1.00  0.65           H  
ATOM   4315  HA  ARG A 268     -19.393  33.600 -63.346  1.00  0.65           H  
ATOM   4316 1HB  ARG A 268     -18.143  35.477 -61.321  1.00  0.65           H  
ATOM   4317 2HB  ARG A 268     -19.027  36.010 -62.734  1.00  0.65           H  
ATOM   4318 1HG  ARG A 268     -21.023  34.864 -61.872  1.00  0.65           H  
ATOM   4319 2HG  ARG A 268     -20.069  34.432 -60.430  1.00  0.65           H  
ATOM   4320 1HD  ARG A 268     -21.418  36.358 -59.983  1.00  0.65           H  
ATOM   4321 2HD  ARG A 268     -19.689  36.771 -59.952  1.00  0.65           H  
ATOM   4322  HE  ARG A 268     -19.989  38.150 -61.812  1.00  0.65           H  
ATOM   4323 1HH1 ARG A 268     -22.894  36.214 -61.314  1.00  0.65           H  
ATOM   4324 2HH1 ARG A 268     -23.848  37.087 -62.492  1.00  0.65           H  
ATOM   4325 1HH2 ARG A 268     -21.085  39.273 -63.213  1.00  0.65           H  
ATOM   4326 2HH2 ARG A 268     -22.792  38.916 -63.599  1.00  0.65           H  
ATOM   4327  N   ILE A 269     -16.269  33.496 -63.409  1.00  0.65           N  
ATOM   4328  CA  ILE A 269     -15.112  33.823 -64.204  1.00  0.65           C  
ATOM   4329  C   ILE A 269     -15.170  33.032 -65.490  1.00  0.65           C  
ATOM   4330  O   ILE A 269     -15.298  31.808 -65.486  1.00  0.65           O  
ATOM   4331  CB  ILE A 269     -13.810  33.527 -63.456  1.00  0.65           C  
ATOM   4332  CG1 ILE A 269     -13.849  34.234 -62.108  1.00  0.65           C  
ATOM   4333  CG2 ILE A 269     -12.593  33.992 -64.290  1.00  0.65           C  
ATOM   4334  CD1 ILE A 269     -14.016  35.699 -62.179  1.00  0.65           C  
ATOM   4335  H   ILE A 269     -16.216  32.733 -62.734  1.00  0.65           H  
ATOM   4336  HA  ILE A 269     -15.131  34.883 -64.448  1.00  0.65           H  
ATOM   4337  HB  ILE A 269     -13.738  32.456 -63.264  1.00  0.65           H  
ATOM   4338 1HG1 ILE A 269     -14.690  33.843 -61.548  1.00  0.65           H  
ATOM   4339 2HG1 ILE A 269     -12.947  34.002 -61.568  1.00  0.65           H  
ATOM   4340 1HG2 ILE A 269     -11.675  33.773 -63.750  1.00  0.65           H  
ATOM   4341 2HG2 ILE A 269     -12.584  33.460 -65.244  1.00  0.65           H  
ATOM   4342 3HG2 ILE A 269     -12.662  35.064 -64.473  1.00  0.65           H  
ATOM   4343 1HD1 ILE A 269     -14.059  36.094 -61.182  1.00  0.65           H  
ATOM   4344 2HD1 ILE A 269     -13.182  36.150 -62.715  1.00  0.65           H  
ATOM   4345 3HD1 ILE A 269     -14.945  35.928 -62.692  1.00  0.65           H  
ATOM   4346  N   ARG A 270     -15.096  33.761 -66.578  1.00  0.67           N  
ATOM   4347  CA  ARG A 270     -15.159  33.258 -67.934  1.00  0.67           C  
ATOM   4348  C   ARG A 270     -14.046  32.266 -68.226  1.00  0.67           C  
ATOM   4349  O   ARG A 270     -12.993  32.310 -67.591  1.00  0.67           O  
ATOM   4350  CB  ARG A 270     -15.016  34.421 -68.867  1.00  0.67           C  
ATOM   4351  CG  ARG A 270     -13.752  35.088 -68.696  1.00  0.67           C  
ATOM   4352  CD  ARG A 270     -13.500  36.140 -69.650  1.00  0.67           C  
ATOM   4353  NE  ARG A 270     -14.418  37.231 -69.625  1.00  0.67           N  
ATOM   4354  CZ  ARG A 270     -14.349  38.262 -68.758  1.00  0.67           C  
ATOM   4355  NH1 ARG A 270     -13.425  38.261 -67.816  1.00  0.67           N  
ATOM   4356  NH2 ARG A 270     -15.198  39.272 -68.869  1.00  0.67           N  
ATOM   4357  H   ARG A 270     -15.005  34.760 -66.454  1.00  0.67           H  
ATOM   4358  HA  ARG A 270     -16.124  32.778 -68.088  1.00  0.67           H  
ATOM   4359 1HB  ARG A 270     -15.134  34.107 -69.892  1.00  0.67           H  
ATOM   4360 2HB  ARG A 270     -15.758  35.153 -68.653  1.00  0.67           H  
ATOM   4361 1HG  ARG A 270     -13.679  35.498 -67.691  1.00  0.67           H  
ATOM   4362 2HG  ARG A 270     -12.998  34.338 -68.837  1.00  0.67           H  
ATOM   4363 1HD  ARG A 270     -12.538  36.535 -69.399  1.00  0.67           H  
ATOM   4364 2HD  ARG A 270     -13.492  35.730 -70.662  1.00  0.67           H  
ATOM   4365  HE  ARG A 270     -15.095  37.282 -70.396  1.00  0.67           H  
ATOM   4366 1HH1 ARG A 270     -12.773  37.492 -67.743  1.00  0.67           H  
ATOM   4367 2HH1 ARG A 270     -13.392  39.026 -67.131  1.00  0.67           H  
ATOM   4368 1HH2 ARG A 270     -15.897  39.270 -69.597  1.00  0.67           H  
ATOM   4369 2HH2 ARG A 270     -15.136  40.078 -68.256  1.00  0.67           H  
ATOM   4370  N   GLY A 271     -14.274  31.355 -69.170  1.00  0.71           N  
ATOM   4371  CA  GLY A 271     -13.198  30.414 -69.515  1.00  0.71           C  
ATOM   4372  C   GLY A 271     -12.143  31.084 -70.402  1.00  0.71           C  
ATOM   4373  O   GLY A 271     -12.364  32.178 -70.921  1.00  0.71           O  
ATOM   4374  H   GLY A 271     -15.180  31.337 -69.642  1.00  0.71           H  
ATOM   4375 1HA  GLY A 271     -12.724  30.051 -68.603  1.00  0.71           H  
ATOM   4376 2HA  GLY A 271     -13.614  29.548 -70.026  1.00  0.71           H  
ATOM   4377  N   LEU A 272     -11.021  30.400 -70.638  1.00  0.79           N  
ATOM   4378  CA  LEU A 272      -9.932  30.943 -71.458  1.00  0.79           C  
ATOM   4379  C   LEU A 272     -10.394  31.298 -72.856  1.00  0.79           C  
ATOM   4380  O   LEU A 272     -10.214  32.423 -73.327  1.00  0.79           O  
ATOM   4381  CB  LEU A 272      -8.782  29.929 -71.578  1.00  0.79           C  
ATOM   4382  CG  LEU A 272      -7.490  30.450 -72.269  1.00  0.79           C  
ATOM   4383  CD1 LEU A 272      -6.318  29.599 -71.816  1.00  0.79           C  
ATOM   4384  CD2 LEU A 272      -7.644  30.414 -73.782  1.00  0.79           C  
ATOM   4385  H   LEU A 272     -10.888  29.500 -70.182  1.00  0.79           H  
ATOM   4386  HA  LEU A 272      -9.560  31.846 -70.983  1.00  0.79           H  
ATOM   4387 1HB  LEU A 272      -8.514  29.577 -70.590  1.00  0.79           H  
ATOM   4388 2HB  LEU A 272      -9.136  29.074 -72.150  1.00  0.79           H  
ATOM   4389  HG  LEU A 272      -7.301  31.475 -71.962  1.00  0.79           H  
ATOM   4390 1HD1 LEU A 272      -5.403  29.967 -72.275  1.00  0.79           H  
ATOM   4391 2HD1 LEU A 272      -6.226  29.656 -70.734  1.00  0.79           H  
ATOM   4392 3HD1 LEU A 272      -6.485  28.565 -72.110  1.00  0.79           H  
ATOM   4393 1HD2 LEU A 272      -6.733  30.775 -74.249  1.00  0.79           H  
ATOM   4394 2HD2 LEU A 272      -7.834  29.392 -74.106  1.00  0.79           H  
ATOM   4395 3HD2 LEU A 272      -8.469  31.048 -74.078  1.00  0.79           H  
ATOM   4396  N   ASP A 273     -11.036  30.350 -73.530  1.00  0.93           N  
ATOM   4397  CA  ASP A 273     -11.435  30.574 -74.911  1.00  0.93           C  
ATOM   4398  C   ASP A 273     -12.750  31.330 -75.023  1.00  0.93           C  
ATOM   4399  O   ASP A 273     -13.735  30.823 -75.560  1.00  0.93           O  
ATOM   4400  CB  ASP A 273     -11.498  29.252 -75.677  1.00  0.93           C  
ATOM   4401  CG  ASP A 273     -12.450  28.203 -75.067  1.00  0.93           C  
ATOM   4402  OD1 ASP A 273     -12.547  28.134 -73.862  1.00  0.93           O  
ATOM   4403  OD2 ASP A 273     -13.083  27.483 -75.836  1.00  0.93           O  
ATOM   4404  H   ASP A 273     -11.209  29.460 -73.091  1.00  0.93           H  
ATOM   4405  HA  ASP A 273     -10.667  31.185 -75.387  1.00  0.93           H  
ATOM   4406 1HB  ASP A 273     -11.809  29.453 -76.701  1.00  0.93           H  
ATOM   4407 2HB  ASP A 273     -10.497  28.821 -75.723  1.00  0.93           H  
ATOM   4408  N   SER A 274     -12.739  32.556 -74.511  1.00  1.15           N  
ATOM   4409  CA  SER A 274     -13.904  33.419 -74.512  1.00  1.15           C  
ATOM   4410  C   SER A 274     -13.501  34.889 -74.481  1.00  1.15           C  
ATOM   4411  O   SER A 274     -12.346  35.249 -74.210  1.00  1.15           O  
ATOM   4412  CB  SER A 274     -14.811  33.126 -73.333  1.00  1.15           C  
ATOM   4413  OG  SER A 274     -14.264  33.550 -72.123  1.00  1.15           O  
ATOM   4414  H   SER A 274     -11.865  32.861 -74.090  1.00  1.15           H  
ATOM   4415  HA  SER A 274     -14.464  33.239 -75.429  1.00  1.15           H  
ATOM   4416 1HB  SER A 274     -15.769  33.619 -73.488  1.00  1.15           H  
ATOM   4417 2HB  SER A 274     -15.007  32.054 -73.287  1.00  1.15           H  
ATOM   4418  HG  SER A 274     -13.544  32.934 -71.886  1.00  1.15           H  
ATOM   4419  N   GLU A 275     -14.480  35.738 -74.760  1.00  1.47           N  
ATOM   4420  CA  GLU A 275     -14.289  37.177 -74.801  1.00  1.47           C  
ATOM   4421  C   GLU A 275     -14.292  37.808 -73.417  1.00  1.47           C  
ATOM   4422  O   GLU A 275     -14.943  37.313 -72.488  1.00  1.47           O  
ATOM   4423  CB  GLU A 275     -15.383  37.797 -75.667  1.00  1.47           C  
ATOM   4424  CG  GLU A 275     -15.330  37.350 -77.135  1.00  1.47           C  
ATOM   4425  CD  GLU A 275     -16.427  37.944 -78.004  1.00  1.47           C  
ATOM   4426  OE1 GLU A 275     -17.375  38.469 -77.469  1.00  1.47           O  
ATOM   4427  OE2 GLU A 275     -16.312  37.855 -79.208  1.00  1.47           O  
ATOM   4428  H   GLU A 275     -15.396  35.363 -74.965  1.00  1.47           H  
ATOM   4429  HA  GLU A 275     -13.323  37.382 -75.263  1.00  1.47           H  
ATOM   4430 1HB  GLU A 275     -16.361  37.539 -75.265  1.00  1.47           H  
ATOM   4431 2HB  GLU A 275     -15.295  38.882 -75.642  1.00  1.47           H  
ATOM   4432 1HG  GLU A 275     -14.363  37.641 -77.547  1.00  1.47           H  
ATOM   4433 2HG  GLU A 275     -15.394  36.263 -77.171  1.00  1.47           H  
ATOM   4434  N   ILE A 276     -13.584  38.929 -73.320  1.00  1.89           N  
ATOM   4435  CA  ILE A 276     -13.489  39.715 -72.103  1.00  1.89           C  
ATOM   4436  C   ILE A 276     -14.170  41.070 -72.188  1.00  1.89           C  
ATOM   4437  O   ILE A 276     -14.485  41.689 -71.170  1.00  1.89           O  
ATOM   4438  CB  ILE A 276     -11.994  39.892 -71.765  1.00  1.89           C  
ATOM   4439  CG1 ILE A 276     -11.252  40.631 -72.922  1.00  1.89           C  
ATOM   4440  CG2 ILE A 276     -11.374  38.579 -71.544  1.00  1.89           C  
ATOM   4441  CD1 ILE A 276      -9.839  41.029 -72.583  1.00  1.89           C  
ATOM   4442  H   ILE A 276     -13.076  39.242 -74.137  1.00  1.89           H  
ATOM   4443  HA  ILE A 276     -13.960  39.160 -71.319  1.00  1.89           H  
ATOM   4444  HB  ILE A 276     -11.891  40.499 -70.865  1.00  1.89           H  
ATOM   4445 1HG1 ILE A 276     -11.221  39.980 -73.799  1.00  1.89           H  
ATOM   4446 2HG1 ILE A 276     -11.778  41.530 -73.184  1.00  1.89           H  
ATOM   4447 1HG2 ILE A 276     -10.321  38.704 -71.301  1.00  1.89           H  
ATOM   4448 2HG2 ILE A 276     -11.862  38.105 -70.742  1.00  1.89           H  
ATOM   4449 3HG2 ILE A 276     -11.480  37.985 -72.440  1.00  1.89           H  
ATOM   4450 1HD1 ILE A 276      -9.392  41.532 -73.441  1.00  1.89           H  
ATOM   4451 2HD1 ILE A 276      -9.846  41.703 -71.730  1.00  1.89           H  
ATOM   4452 3HD1 ILE A 276      -9.255  40.138 -72.342  1.00  1.89           H  
ATOM   4453  N   ARG A 277     -14.393  41.511 -73.408  1.00  2.33           N  
ATOM   4454  CA  ARG A 277     -14.967  42.802 -73.738  1.00  2.33           C  
ATOM   4455  C   ARG A 277     -15.590  42.579 -75.144  1.00  2.33           C  
ATOM   4456  O   ARG A 277     -15.450  41.475 -75.654  1.00  2.33           O  
ATOM   4457  CB  ARG A 277     -13.872  43.881 -73.647  1.00  2.33           C  
ATOM   4458  CG  ARG A 277     -13.231  44.148 -72.295  1.00  2.33           C  
ATOM   4459  CD  ARG A 277     -12.340  45.326 -72.378  1.00  2.33           C  
ATOM   4460  NE  ARG A 277     -13.091  46.539 -72.701  1.00  2.33           N  
ATOM   4461  CZ  ARG A 277     -12.550  47.756 -72.904  1.00  2.33           C  
ATOM   4462  NH1 ARG A 277     -11.248  47.927 -72.801  1.00  2.33           N  
ATOM   4463  NH2 ARG A 277     -13.329  48.783 -73.202  1.00  2.33           N  
ATOM   4464  H   ARG A 277     -14.127  40.914 -74.174  1.00  2.33           H  
ATOM   4465  HA  ARG A 277     -15.759  43.046 -73.032  1.00  2.33           H  
ATOM   4466 1HB  ARG A 277     -13.087  43.704 -74.380  1.00  2.33           H  
ATOM   4467 2HB  ARG A 277     -14.274  44.823 -73.798  1.00  2.33           H  
ATOM   4468 1HG  ARG A 277     -14.004  44.339 -71.550  1.00  2.33           H  
ATOM   4469 2HG  ARG A 277     -12.613  43.323 -71.978  1.00  2.33           H  
ATOM   4470 1HD  ARG A 277     -11.840  45.475 -71.421  1.00  2.33           H  
ATOM   4471 2HD  ARG A 277     -11.598  45.162 -73.158  1.00  2.33           H  
ATOM   4472  HE  ARG A 277     -14.096  46.454 -72.799  1.00  2.33           H  
ATOM   4473 1HH1 ARG A 277     -10.653  47.146 -72.569  1.00  2.33           H  
ATOM   4474 2HH1 ARG A 277     -10.848  48.842 -72.950  1.00  2.33           H  
ATOM   4475 1HH2 ARG A 277     -14.333  48.657 -73.278  1.00  2.33           H  
ATOM   4476 2HH2 ARG A 277     -12.926  49.695 -73.354  1.00  2.33           H  
ATOM   4477  N   GLY A 278     -16.279  43.546 -75.805  1.00  2.64           N  
ATOM   4478  CA  GLY A 278     -16.470  44.956 -75.447  1.00  2.64           C  
ATOM   4479  C   GLY A 278     -15.237  45.750 -75.899  1.00  2.64           C  
ATOM   4480  O   GLY A 278     -15.065  46.918 -75.555  1.00  2.64           O  
ATOM   4481  H   GLY A 278     -16.694  43.259 -76.681  1.00  2.64           H  
ATOM   4482 1HA  GLY A 278     -17.362  45.343 -75.940  1.00  2.64           H  
ATOM   4483 2HA  GLY A 278     -16.622  45.060 -74.373  1.00  2.64           H  
ATOM   4484  N   GLY A 279     -14.344  45.044 -76.590  1.00  2.67           N  
ATOM   4485  CA  GLY A 279     -13.050  45.538 -77.019  1.00  2.67           C  
ATOM   4486  C   GLY A 279     -12.231  44.385 -77.609  1.00  2.67           C  
ATOM   4487  O   GLY A 279     -12.771  43.523 -78.303  1.00  2.67           O  
ATOM   4488  H   GLY A 279     -14.583  44.092 -76.830  1.00  2.67           H  
ATOM   4489 1HA  GLY A 279     -13.180  46.323 -77.762  1.00  2.67           H  
ATOM   4490 2HA  GLY A 279     -12.522  45.972 -76.171  1.00  2.67           H  
ATOM   4491  N   GLU A 280     -10.924  44.415 -77.368  1.00  2.39           N  
ATOM   4492  CA  GLU A 280      -9.959  43.470 -77.940  1.00  2.39           C  
ATOM   4493  C   GLU A 280      -9.569  42.253 -77.074  1.00  2.39           C  
ATOM   4494  O   GLU A 280      -9.871  42.175 -75.885  1.00  2.39           O  
ATOM   4495  CB  GLU A 280      -8.686  44.235 -78.315  1.00  2.39           C  
ATOM   4496  CG  GLU A 280      -8.893  45.312 -79.378  1.00  2.39           C  
ATOM   4497  CD  GLU A 280      -7.616  46.033 -79.767  1.00  2.39           C  
ATOM   4498  OE1 GLU A 280      -6.598  45.772 -79.172  1.00  2.39           O  
ATOM   4499  OE2 GLU A 280      -7.667  46.845 -80.663  1.00  2.39           O  
ATOM   4500  H   GLU A 280     -10.570  45.149 -76.773  1.00  2.39           H  
ATOM   4501  HA  GLU A 280     -10.397  43.080 -78.860  1.00  2.39           H  
ATOM   4502 1HB  GLU A 280      -8.277  44.713 -77.425  1.00  2.39           H  
ATOM   4503 2HB  GLU A 280      -7.932  43.542 -78.686  1.00  2.39           H  
ATOM   4504 1HG  GLU A 280      -9.322  44.849 -80.267  1.00  2.39           H  
ATOM   4505 2HG  GLU A 280      -9.613  46.038 -79.002  1.00  2.39           H  
ATOM   4506  N   ALA A 281      -8.835  41.347 -77.727  1.00  1.96           N  
ATOM   4507  CA  ALA A 281      -8.219  40.102 -77.235  1.00  1.96           C  
ATOM   4508  C   ALA A 281      -9.168  39.054 -76.632  1.00  1.96           C  
ATOM   4509  O   ALA A 281     -10.254  38.817 -77.163  1.00  1.96           O  
ATOM   4510  CB  ALA A 281      -7.164  40.477 -76.198  1.00  1.96           C  
ATOM   4511  H   ALA A 281      -8.680  41.549 -78.704  1.00  1.96           H  
ATOM   4512  HA  ALA A 281      -7.720  39.639 -78.086  1.00  1.96           H  
ATOM   4513 1HB  ALA A 281      -6.608  39.603 -75.874  1.00  1.96           H  
ATOM   4514 2HB  ALA A 281      -6.465  41.181 -76.647  1.00  1.96           H  
ATOM   4515 3HB  ALA A 281      -7.643  40.944 -75.337  1.00  1.96           H  
ATOM   4516  N   ARG A 282      -8.716  38.388 -75.558  1.00  1.54           N  
ATOM   4517  CA  ARG A 282      -9.404  37.256 -74.929  1.00  1.54           C  
ATOM   4518  C   ARG A 282      -8.909  37.011 -73.513  1.00  1.54           C  
ATOM   4519  O   ARG A 282      -7.942  37.632 -73.063  1.00  1.54           O  
ATOM   4520  CB  ARG A 282      -9.171  35.954 -75.680  1.00  1.54           C  
ATOM   4521  CG  ARG A 282      -7.692  35.521 -75.733  1.00  1.54           C  
ATOM   4522  CD  ARG A 282      -7.536  34.112 -76.180  1.00  1.54           C  
ATOM   4523  NE  ARG A 282      -6.131  33.746 -76.450  1.00  1.54           N  
ATOM   4524  CZ  ARG A 282      -5.195  33.353 -75.540  1.00  1.54           C  
ATOM   4525  NH1 ARG A 282      -5.446  33.291 -74.243  1.00  1.54           N  
ATOM   4526  NH2 ARG A 282      -3.987  33.026 -75.971  1.00  1.54           N  
ATOM   4527  H   ARG A 282      -7.838  38.656 -75.151  1.00  1.54           H  
ATOM   4528  HA  ARG A 282     -10.474  37.467 -74.894  1.00  1.54           H  
ATOM   4529 1HB  ARG A 282      -9.736  35.147 -75.209  1.00  1.54           H  
ATOM   4530 2HB  ARG A 282      -9.533  36.049 -76.703  1.00  1.54           H  
ATOM   4531 1HG  ARG A 282      -7.148  36.164 -76.422  1.00  1.54           H  
ATOM   4532 2HG  ARG A 282      -7.260  35.608 -74.735  1.00  1.54           H  
ATOM   4533 1HD  ARG A 282      -7.914  33.454 -75.387  1.00  1.54           H  
ATOM   4534 2HD  ARG A 282      -8.114  33.951 -77.086  1.00  1.54           H  
ATOM   4535  HE  ARG A 282      -5.841  33.765 -77.417  1.00  1.54           H  
ATOM   4536 1HH1 ARG A 282      -6.363  33.557 -73.853  1.00  1.54           H  
ATOM   4537 2HH1 ARG A 282      -4.722  32.997 -73.611  1.00  1.54           H  
ATOM   4538 1HH2 ARG A 282      -3.773  33.068 -76.958  1.00  1.54           H  
ATOM   4539 2HH2 ARG A 282      -3.280  32.734 -75.314  1.00  1.54           H  
ATOM   4540  N   HIS A 283      -9.572  36.089 -72.820  1.00  1.21           N  
ATOM   4541  CA  HIS A 283      -9.169  35.697 -71.472  1.00  1.21           C  
ATOM   4542  C   HIS A 283      -7.949  34.772 -71.462  1.00  1.21           C  
ATOM   4543  O   HIS A 283      -7.560  34.220 -72.497  1.00  1.21           O  
ATOM   4544  CB  HIS A 283     -10.329  35.040 -70.747  1.00  1.21           C  
ATOM   4545  CG  HIS A 283     -10.119  34.933 -69.248  1.00  1.21           C  
ATOM   4546  ND1 HIS A 283      -9.606  35.978 -68.502  1.00  1.21           N  
ATOM   4547  CD2 HIS A 283     -10.378  33.943 -68.360  1.00  1.21           C  
ATOM   4548  CE1 HIS A 283      -9.557  35.629 -67.229  1.00  1.21           C  
ATOM   4549  NE2 HIS A 283     -10.016  34.409 -67.116  1.00  1.21           N  
ATOM   4550  H   HIS A 283     -10.398  35.652 -73.244  1.00  1.21           H  
ATOM   4551  HA  HIS A 283      -8.895  36.589 -70.911  1.00  1.21           H  
ATOM   4552 1HB  HIS A 283     -11.211  35.587 -70.966  1.00  1.21           H  
ATOM   4553 2HB  HIS A 283     -10.481  34.041 -71.142  1.00  1.21           H  
ATOM   4554  HD2 HIS A 283     -10.797  32.966 -68.586  1.00  1.21           H  
ATOM   4555  HE1 HIS A 283      -9.197  36.251 -66.408  1.00  1.21           H  
ATOM   4556  HE2 HIS A 283     -10.097  33.903 -66.243  1.00  1.21           H  
ATOM   4557  N   THR A 284      -7.356  34.612 -70.270  1.00  1.00           N  
ATOM   4558  CA  THR A 284      -6.187  33.755 -70.057  1.00  1.00           C  
ATOM   4559  C   THR A 284      -6.494  32.436 -69.336  1.00  1.00           C  
ATOM   4560  O   THR A 284      -5.614  31.591 -69.165  1.00  1.00           O  
ATOM   4561  CB  THR A 284      -5.135  34.509 -69.242  1.00  1.00           C  
ATOM   4562  OG1 THR A 284      -5.686  34.853 -67.963  1.00  1.00           O  
ATOM   4563  CG2 THR A 284      -4.726  35.779 -69.970  1.00  1.00           C  
ATOM   4564  H   THR A 284      -7.734  35.123 -69.476  1.00  1.00           H  
ATOM   4565  HA  THR A 284      -5.765  33.511 -71.031  1.00  1.00           H  
ATOM   4566  HB  THR A 284      -4.265  33.871 -69.094  1.00  1.00           H  
ATOM   4567  HG1 THR A 284      -6.106  34.067 -67.568  1.00  1.00           H  
ATOM   4568 1HG2 THR A 284      -3.980  36.312 -69.382  1.00  1.00           H  
ATOM   4569 2HG2 THR A 284      -4.307  35.522 -70.944  1.00  1.00           H  
ATOM   4570 3HG2 THR A 284      -5.600  36.416 -70.110  1.00  1.00           H  
ATOM   4571  N   GLY A 285      -7.732  32.274 -68.909  1.00  0.87           N  
ATOM   4572  CA  GLY A 285      -8.180  31.093 -68.175  1.00  0.87           C  
ATOM   4573  C   GLY A 285      -8.299  31.361 -66.689  1.00  0.87           C  
ATOM   4574  O   GLY A 285      -7.772  32.353 -66.178  1.00  0.87           O  
ATOM   4575  H   GLY A 285      -8.396  33.007 -69.101  1.00  0.87           H  
ATOM   4576 1HA  GLY A 285      -9.151  30.784 -68.551  1.00  0.87           H  
ATOM   4577 2HA  GLY A 285      -7.495  30.264 -68.349  1.00  0.87           H  
ATOM   4578  N   CYS A 286      -8.992  30.467 -65.982  1.00  0.81           N  
ATOM   4579  CA  CYS A 286      -9.202  30.623 -64.553  1.00  0.81           C  
ATOM   4580  C   CYS A 286      -7.993  30.171 -63.757  1.00  0.81           C  
ATOM   4581  O   CYS A 286      -7.804  30.589 -62.621  1.00  0.81           O  
ATOM   4582  CB  CYS A 286     -10.406  29.802 -64.100  1.00  0.81           C  
ATOM   4583  SG  CYS A 286     -11.975  30.335 -64.806  1.00  0.81           S  
ATOM   4584  H   CYS A 286      -9.404  29.651 -66.443  1.00  0.81           H  
ATOM   4585  HA  CYS A 286      -9.394  31.675 -64.342  1.00  0.81           H  
ATOM   4586 1HB  CYS A 286     -10.255  28.755 -64.366  1.00  0.81           H  
ATOM   4587 2HB  CYS A 286     -10.488  29.852 -63.026  1.00  0.81           H  
ATOM   4588  HG  CYS A 286     -11.657  30.029 -66.068  1.00  0.81           H  
ATOM   4589  N   ILE A 287      -7.147  29.345 -64.351  1.00  0.78           N  
ATOM   4590  CA  ILE A 287      -6.041  28.821 -63.579  1.00  0.78           C  
ATOM   4591  C   ILE A 287      -5.061  29.915 -63.111  1.00  0.78           C  
ATOM   4592  O   ILE A 287      -4.705  29.908 -61.938  1.00  0.78           O  
ATOM   4593  CB  ILE A 287      -5.370  27.636 -64.285  1.00  0.78           C  
ATOM   4594  CG1 ILE A 287      -6.364  26.497 -64.319  1.00  0.78           C  
ATOM   4595  CG2 ILE A 287      -4.101  27.251 -63.526  1.00  0.78           C  
ATOM   4596  CD1 ILE A 287      -5.970  25.351 -65.212  1.00  0.78           C  
ATOM   4597  H   ILE A 287      -7.310  29.055 -65.308  1.00  0.78           H  
ATOM   4598  HA  ILE A 287      -6.469  28.385 -62.673  1.00  0.78           H  
ATOM   4599  HB  ILE A 287      -5.136  27.866 -65.303  1.00  0.78           H  
ATOM   4600 1HG1 ILE A 287      -6.504  26.140 -63.312  1.00  0.78           H  
ATOM   4601 2HG1 ILE A 287      -7.319  26.881 -64.675  1.00  0.78           H  
ATOM   4602 1HG2 ILE A 287      -3.629  26.398 -64.008  1.00  0.78           H  
ATOM   4603 2HG2 ILE A 287      -3.416  28.094 -63.530  1.00  0.78           H  
ATOM   4604 3HG2 ILE A 287      -4.350  26.992 -62.493  1.00  0.78           H  
ATOM   4605 1HD1 ILE A 287      -6.748  24.585 -65.174  1.00  0.78           H  
ATOM   4606 2HD1 ILE A 287      -5.859  25.706 -66.235  1.00  0.78           H  
ATOM   4607 3HD1 ILE A 287      -5.034  24.929 -64.875  1.00  0.78           H  
ATOM   4608  N   PRO A 288      -4.550  30.835 -63.968  1.00  0.77           N  
ATOM   4609  CA  PRO A 288      -3.719  31.960 -63.555  1.00  0.77           C  
ATOM   4610  C   PRO A 288      -4.371  32.782 -62.440  1.00  0.77           C  
ATOM   4611  O   PRO A 288      -3.686  33.306 -61.559  1.00  0.77           O  
ATOM   4612  CB  PRO A 288      -3.598  32.768 -64.848  1.00  0.77           C  
ATOM   4613  CG  PRO A 288      -3.718  31.741 -65.939  1.00  0.77           C  
ATOM   4614  CD  PRO A 288      -4.735  30.752 -65.431  1.00  0.77           C  
ATOM   4615  HA  PRO A 288      -2.740  31.583 -63.236  1.00  0.77           H  
ATOM   4616 1HB  PRO A 288      -4.401  33.523 -64.896  1.00  0.77           H  
ATOM   4617 2HB  PRO A 288      -2.644  33.312 -64.868  1.00  0.77           H  
ATOM   4618 1HG  PRO A 288      -4.045  32.222 -66.878  1.00  0.77           H  
ATOM   4619 2HG  PRO A 288      -2.740  31.282 -66.144  1.00  0.77           H  
ATOM   4620 1HD  PRO A 288      -5.713  31.079 -65.726  1.00  0.77           H  
ATOM   4621 2HD  PRO A 288      -4.473  29.795 -65.830  1.00  0.77           H  
ATOM   4622  N   PHE A 289      -5.702  32.862 -62.457  1.00  0.76           N  
ATOM   4623  CA  PHE A 289      -6.439  33.604 -61.444  1.00  0.76           C  
ATOM   4624  C   PHE A 289      -6.320  32.854 -60.136  1.00  0.76           C  
ATOM   4625  O   PHE A 289      -6.042  33.430 -59.083  1.00  0.76           O  
ATOM   4626  CB  PHE A 289      -7.891  33.840 -61.872  1.00  0.76           C  
ATOM   4627  CG  PHE A 289      -8.672  34.629 -60.907  1.00  0.76           C  
ATOM   4628  CD1 PHE A 289      -8.028  35.501 -60.069  1.00  0.76           C  
ATOM   4629  CD2 PHE A 289     -10.051  34.558 -60.873  1.00  0.76           C  
ATOM   4630  CE1 PHE A 289      -8.726  36.280 -59.205  1.00  0.76           C  
ATOM   4631  CE2 PHE A 289     -10.758  35.352 -60.014  1.00  0.76           C  
ATOM   4632  CZ  PHE A 289     -10.084  36.220 -59.185  1.00  0.76           C  
ATOM   4633  H   PHE A 289      -6.230  32.405 -63.188  1.00  0.76           H  
ATOM   4634  HA  PHE A 289      -5.971  34.582 -61.320  1.00  0.76           H  
ATOM   4635 1HB  PHE A 289      -7.912  34.351 -62.833  1.00  0.76           H  
ATOM   4636 2HB  PHE A 289      -8.391  32.887 -62.002  1.00  0.76           H  
ATOM   4637  HD1 PHE A 289      -6.947  35.560 -60.100  1.00  0.76           H  
ATOM   4638  HD2 PHE A 289     -10.566  33.873 -61.543  1.00  0.76           H  
ATOM   4639  HE1 PHE A 289      -8.197  36.968 -58.539  1.00  0.76           H  
ATOM   4640  HE2 PHE A 289     -11.842  35.308 -59.984  1.00  0.76           H  
ATOM   4641  HZ  PHE A 289     -10.629  36.856 -58.495  1.00  0.76           H  
ATOM   4642  N   PHE A 290      -6.518  31.550 -60.210  1.00  0.77           N  
ATOM   4643  CA  PHE A 290      -6.417  30.702 -59.047  1.00  0.77           C  
ATOM   4644  C   PHE A 290      -4.995  30.809 -58.479  1.00  0.77           C  
ATOM   4645  O   PHE A 290      -4.805  30.847 -57.262  1.00  0.77           O  
ATOM   4646  CB  PHE A 290      -6.803  29.287 -59.423  1.00  0.77           C  
ATOM   4647  CG  PHE A 290      -8.262  29.201 -59.762  1.00  0.77           C  
ATOM   4648  CD1 PHE A 290      -9.035  30.364 -59.811  1.00  0.77           C  
ATOM   4649  CD2 PHE A 290      -8.870  28.002 -60.016  1.00  0.77           C  
ATOM   4650  CE1 PHE A 290     -10.363  30.306 -60.103  1.00  0.77           C  
ATOM   4651  CE2 PHE A 290     -10.218  27.939 -60.297  1.00  0.77           C  
ATOM   4652  CZ  PHE A 290     -10.964  29.086 -60.344  1.00  0.77           C  
ATOM   4653  H   PHE A 290      -6.763  31.135 -61.108  1.00  0.77           H  
ATOM   4654  HA  PHE A 290      -7.116  31.056 -58.295  1.00  0.77           H  
ATOM   4655 1HB  PHE A 290      -6.230  28.946 -60.272  1.00  0.77           H  
ATOM   4656 2HB  PHE A 290      -6.615  28.616 -58.593  1.00  0.77           H  
ATOM   4657  HD1 PHE A 290      -8.578  31.323 -59.614  1.00  0.77           H  
ATOM   4658  HD2 PHE A 290      -8.274  27.094 -59.979  1.00  0.77           H  
ATOM   4659  HE1 PHE A 290     -10.936  31.227 -60.138  1.00  0.77           H  
ATOM   4660  HE2 PHE A 290     -10.692  26.984 -60.480  1.00  0.77           H  
ATOM   4661  HZ  PHE A 290     -12.024  29.027 -60.574  1.00  0.77           H  
ATOM   4662  N   LYS A 291      -3.988  30.897 -59.354  1.00  0.77           N  
ATOM   4663  CA  LYS A 291      -2.619  31.080 -58.878  1.00  0.77           C  
ATOM   4664  C   LYS A 291      -2.479  32.413 -58.113  1.00  0.77           C  
ATOM   4665  O   LYS A 291      -1.785  32.465 -57.093  1.00  0.77           O  
ATOM   4666  CB  LYS A 291      -1.621  31.018 -60.031  1.00  0.77           C  
ATOM   4667  CG  LYS A 291      -1.443  29.644 -60.623  1.00  0.77           C  
ATOM   4668  CD  LYS A 291      -0.460  29.671 -61.751  1.00  0.77           C  
ATOM   4669  CE  LYS A 291      -0.225  28.293 -62.310  1.00  0.77           C  
ATOM   4670  NZ  LYS A 291       0.722  28.336 -63.434  1.00  0.77           N  
ATOM   4671  H   LYS A 291      -4.184  30.817 -60.351  1.00  0.77           H  
ATOM   4672  HA  LYS A 291      -2.389  30.270 -58.187  1.00  0.77           H  
ATOM   4673 1HB  LYS A 291      -1.939  31.683 -60.821  1.00  0.77           H  
ATOM   4674 2HB  LYS A 291      -0.649  31.366 -59.687  1.00  0.77           H  
ATOM   4675 1HG  LYS A 291      -1.096  28.953 -59.859  1.00  0.77           H  
ATOM   4676 2HG  LYS A 291      -2.399  29.293 -61.003  1.00  0.77           H  
ATOM   4677 1HD  LYS A 291      -0.838  30.309 -62.546  1.00  0.77           H  
ATOM   4678 2HD  LYS A 291       0.486  30.080 -61.402  1.00  0.77           H  
ATOM   4679 1HE  LYS A 291       0.184  27.649 -61.528  1.00  0.77           H  
ATOM   4680 2HE  LYS A 291      -1.165  27.868 -62.654  1.00  0.77           H  
ATOM   4681 1HZ  LYS A 291       0.864  27.389 -63.781  1.00  0.77           H  
ATOM   4682 2HZ  LYS A 291       0.354  28.907 -64.175  1.00  0.77           H  
ATOM   4683 3HZ  LYS A 291       1.604  28.709 -63.127  1.00  0.77           H  
ATOM   4684  N   MET A 292      -3.166  33.481 -58.567  1.00  0.78           N  
ATOM   4685  CA  MET A 292      -3.121  34.755 -57.840  1.00  0.78           C  
ATOM   4686  C   MET A 292      -3.663  34.544 -56.432  1.00  0.78           C  
ATOM   4687  O   MET A 292      -3.084  35.024 -55.450  1.00  0.78           O  
ATOM   4688  CB  MET A 292      -3.982  35.837 -58.509  1.00  0.78           C  
ATOM   4689  CG  MET A 292      -3.518  36.389 -59.830  1.00  0.78           C  
ATOM   4690  SD  MET A 292      -4.793  37.463 -60.573  1.00  0.78           S  
ATOM   4691  CE  MET A 292      -4.857  38.813 -59.397  1.00  0.78           C  
ATOM   4692  H   MET A 292      -3.692  33.407 -59.440  1.00  0.78           H  
ATOM   4693  HA  MET A 292      -2.088  35.091 -57.766  1.00  0.78           H  
ATOM   4694 1HB  MET A 292      -4.984  35.483 -58.632  1.00  0.78           H  
ATOM   4695 2HB  MET A 292      -4.048  36.687 -57.832  1.00  0.78           H  
ATOM   4696 1HG  MET A 292      -2.607  36.965 -59.696  1.00  0.78           H  
ATOM   4697 2HG  MET A 292      -3.313  35.568 -60.514  1.00  0.78           H  
ATOM   4698 1HE  MET A 292      -5.596  39.544 -59.717  1.00  0.78           H  
ATOM   4699 2HE  MET A 292      -5.136  38.425 -58.421  1.00  0.78           H  
ATOM   4700 3HE  MET A 292      -3.882  39.292 -59.332  1.00  0.78           H  
ATOM   4701  N   PHE A 293      -4.759  33.782 -56.336  1.00  0.80           N  
ATOM   4702  CA  PHE A 293      -5.379  33.498 -55.048  1.00  0.80           C  
ATOM   4703  C   PHE A 293      -4.424  32.740 -54.140  1.00  0.80           C  
ATOM   4704  O   PHE A 293      -4.372  33.001 -52.938  1.00  0.80           O  
ATOM   4705  CB  PHE A 293      -6.633  32.655 -55.206  1.00  0.80           C  
ATOM   4706  CG  PHE A 293      -7.799  33.331 -55.747  1.00  0.80           C  
ATOM   4707  CD1 PHE A 293      -8.000  34.653 -55.541  1.00  0.80           C  
ATOM   4708  CD2 PHE A 293      -8.729  32.616 -56.434  1.00  0.80           C  
ATOM   4709  CE1 PHE A 293      -9.130  35.242 -55.983  1.00  0.80           C  
ATOM   4710  CE2 PHE A 293      -9.853  33.180 -56.890  1.00  0.80           C  
ATOM   4711  CZ  PHE A 293     -10.068  34.499 -56.646  1.00  0.80           C  
ATOM   4712  H   PHE A 293      -5.180  33.425 -57.199  1.00  0.80           H  
ATOM   4713  HA  PHE A 293      -5.642  34.443 -54.574  1.00  0.80           H  
ATOM   4714 1HB  PHE A 293      -6.429  31.818 -55.836  1.00  0.80           H  
ATOM   4715 2HB  PHE A 293      -6.907  32.253 -54.233  1.00  0.80           H  
ATOM   4716  HD1 PHE A 293      -7.251  35.230 -55.002  1.00  0.80           H  
ATOM   4717  HD2 PHE A 293      -8.554  31.577 -56.597  1.00  0.80           H  
ATOM   4718  HE1 PHE A 293      -9.287  36.300 -55.802  1.00  0.80           H  
ATOM   4719  HE2 PHE A 293     -10.591  32.585 -57.431  1.00  0.80           H  
ATOM   4720  HZ  PHE A 293     -10.988  34.967 -56.989  1.00  0.80           H  
ATOM   4721  N   GLN A 294      -3.683  31.789 -54.719  1.00  0.84           N  
ATOM   4722  CA  GLN A 294      -2.709  31.016 -53.963  1.00  0.84           C  
ATOM   4723  C   GLN A 294      -1.648  31.913 -53.384  1.00  0.84           C  
ATOM   4724  O   GLN A 294      -1.237  31.749 -52.237  1.00  0.84           O  
ATOM   4725  CB  GLN A 294      -2.031  29.943 -54.810  1.00  0.84           C  
ATOM   4726  CG  GLN A 294      -1.011  29.168 -53.996  1.00  0.84           C  
ATOM   4727  CD  GLN A 294      -0.334  28.053 -54.726  1.00  0.84           C  
ATOM   4728  OE1 GLN A 294      -0.436  26.893 -54.298  1.00  0.84           O  
ATOM   4729  NE2 GLN A 294       0.350  28.358 -55.822  1.00  0.84           N  
ATOM   4730  H   GLN A 294      -3.814  31.599 -55.713  1.00  0.84           H  
ATOM   4731  HA  GLN A 294      -3.214  30.532 -53.134  1.00  0.84           H  
ATOM   4732 1HB  GLN A 294      -2.777  29.269 -55.216  1.00  0.84           H  
ATOM   4733 2HB  GLN A 294      -1.516  30.406 -55.646  1.00  0.84           H  
ATOM   4734 1HG  GLN A 294      -0.250  29.862 -53.641  1.00  0.84           H  
ATOM   4735 2HG  GLN A 294      -1.539  28.747 -53.165  1.00  0.84           H  
ATOM   4736 1HE2 GLN A 294       0.821  27.645 -56.345  1.00  0.84           H  
ATOM   4737 2HE2 GLN A 294       0.402  29.309 -56.131  1.00  0.84           H  
ATOM   4738  N   ALA A 295      -1.164  32.852 -54.190  1.00  0.88           N  
ATOM   4739  CA  ALA A 295      -0.147  33.767 -53.706  1.00  0.88           C  
ATOM   4740  C   ALA A 295      -0.694  34.601 -52.542  1.00  0.88           C  
ATOM   4741  O   ALA A 295      -0.024  34.786 -51.514  1.00  0.88           O  
ATOM   4742  CB  ALA A 295       0.311  34.660 -54.844  1.00  0.88           C  
ATOM   4743  H   ALA A 295      -1.511  32.926 -55.149  1.00  0.88           H  
ATOM   4744  HA  ALA A 295       0.694  33.184 -53.353  1.00  0.88           H  
ATOM   4745 1HB  ALA A 295       1.088  35.333 -54.492  1.00  0.88           H  
ATOM   4746 2HB  ALA A 295       0.699  34.044 -55.655  1.00  0.88           H  
ATOM   4747 3HB  ALA A 295      -0.535  35.241 -55.209  1.00  0.88           H  
ATOM   4748  N   ALA A 296      -1.956  35.033 -52.698  1.00  0.95           N  
ATOM   4749  CA  ALA A 296      -2.723  35.871 -51.773  1.00  0.95           C  
ATOM   4750  C   ALA A 296      -3.267  35.180 -50.532  1.00  0.95           C  
ATOM   4751  O   ALA A 296      -4.411  35.518 -50.269  1.00  0.95           O  
ATOM   4752  CB  ALA A 296      -3.896  36.430 -52.513  1.00  0.95           C  
ATOM   4753  H   ALA A 296      -2.415  34.804 -53.580  1.00  0.95           H  
ATOM   4754  HA  ALA A 296      -2.068  36.678 -51.444  1.00  0.95           H  
ATOM   4755 1HB  ALA A 296      -4.468  37.082 -51.885  1.00  0.95           H  
ATOM   4756 2HB  ALA A 296      -3.520  36.968 -53.368  1.00  0.95           H  
ATOM   4757 3HB  ALA A 296      -4.529  35.618 -52.833  1.00  0.95           H  
ATOM   4758  N   VAL A 297      -2.976  33.902 -50.539  1.00  1.04           N  
ATOM   4759  CA  VAL A 297      -2.920  33.220 -49.263  1.00  1.04           C  
ATOM   4760  C   VAL A 297      -1.492  33.444 -48.792  1.00  1.04           C  
ATOM   4761  O   VAL A 297      -1.218  34.605 -48.463  1.00  1.04           O  
ATOM   4762  CB  VAL A 297      -3.351  31.737 -49.384  1.00  1.04           C  
ATOM   4763  CG1 VAL A 297      -3.180  30.994 -48.035  1.00  1.04           C  
ATOM   4764  CG2 VAL A 297      -4.814  31.681 -49.795  1.00  1.04           C  
ATOM   4765  H   VAL A 297      -3.521  33.381 -51.227  1.00  1.04           H  
ATOM   4766  HA  VAL A 297      -3.601  33.708 -48.577  1.00  1.04           H  
ATOM   4767  HB  VAL A 297      -2.725  31.240 -50.134  1.00  1.04           H  
ATOM   4768 1HG1 VAL A 297      -3.490  29.954 -48.149  1.00  1.04           H  
ATOM   4769 2HG1 VAL A 297      -2.149  31.020 -47.718  1.00  1.04           H  
ATOM   4770 3HG1 VAL A 297      -3.794  31.465 -47.277  1.00  1.04           H  
ATOM   4771 1HG2 VAL A 297      -5.121  30.642 -49.889  1.00  1.04           H  
ATOM   4772 2HG2 VAL A 297      -5.428  32.171 -49.042  1.00  1.04           H  
ATOM   4773 3HG2 VAL A 297      -4.944  32.184 -50.741  1.00  1.04           H  
ATOM   4774  N   LYS A 298      -0.600  32.734 -49.491  1.00  1.18           N  
ATOM   4775  CA  LYS A 298       0.483  32.035 -48.820  1.00  1.18           C  
ATOM   4776  C   LYS A 298       1.468  33.070 -48.260  1.00  1.18           C  
ATOM   4777  O   LYS A 298       2.233  32.774 -47.338  1.00  1.18           O  
ATOM   4778  CB  LYS A 298       1.221  31.096 -49.779  1.00  1.18           C  
ATOM   4779  CG  LYS A 298       2.074  31.810 -50.809  1.00  1.18           C  
ATOM   4780  CD  LYS A 298       2.763  30.837 -51.765  1.00  1.18           C  
ATOM   4781  CE  LYS A 298       3.673  31.590 -52.736  1.00  1.18           C  
ATOM   4782  NZ  LYS A 298       4.398  30.672 -53.660  1.00  1.18           N  
ATOM   4783  H   LYS A 298      -0.290  33.237 -50.319  1.00  1.18           H  
ATOM   4784  HA  LYS A 298       0.083  31.456 -47.988  1.00  1.18           H  
ATOM   4785 1HB  LYS A 298       1.857  30.417 -49.216  1.00  1.18           H  
ATOM   4786 2HB  LYS A 298       0.490  30.497 -50.325  1.00  1.18           H  
ATOM   4787 1HG  LYS A 298       1.445  32.489 -51.363  1.00  1.18           H  
ATOM   4788 2HG  LYS A 298       2.841  32.389 -50.304  1.00  1.18           H  
ATOM   4789 1HD  LYS A 298       3.354  30.119 -51.197  1.00  1.18           H  
ATOM   4790 2HD  LYS A 298       2.005  30.294 -52.333  1.00  1.18           H  
ATOM   4791 1HE  LYS A 298       3.068  32.278 -53.325  1.00  1.18           H  
ATOM   4792 2HE  LYS A 298       4.402  32.163 -52.164  1.00  1.18           H  
ATOM   4793 1HZ  LYS A 298       4.986  31.213 -54.279  1.00  1.18           H  
ATOM   4794 2HZ  LYS A 298       4.972  30.038 -53.122  1.00  1.18           H  
ATOM   4795 3HZ  LYS A 298       3.736  30.143 -54.206  1.00  1.18           H  
ATOM   4796  N   SER A 299       1.418  34.308 -48.794  1.00  1.38           N  
ATOM   4797  CA  SER A 299       2.293  35.414 -48.400  1.00  1.38           C  
ATOM   4798  C   SER A 299       2.112  35.794 -46.932  1.00  1.38           C  
ATOM   4799  O   SER A 299       3.008  36.360 -46.303  1.00  1.38           O  
ATOM   4800  CB  SER A 299       1.990  36.626 -49.278  1.00  1.38           C  
ATOM   4801  OG  SER A 299       0.708  37.154 -49.018  1.00  1.38           O  
ATOM   4802  H   SER A 299       0.754  34.491 -49.549  1.00  1.38           H  
ATOM   4803  HA  SER A 299       3.327  35.107 -48.553  1.00  1.38           H  
ATOM   4804 1HB  SER A 299       2.740  37.393 -49.120  1.00  1.38           H  
ATOM   4805 2HB  SER A 299       2.045  36.320 -50.323  1.00  1.38           H  
ATOM   4806  HG  SER A 299       0.103  36.393 -48.961  1.00  1.38           H  
ATOM   4807  N   CYS A 300       0.961  35.430 -46.383  1.00  1.67           N  
ATOM   4808  CA  CYS A 300       0.619  35.693 -44.994  1.00  1.67           C  
ATOM   4809  C   CYS A 300       0.769  34.473 -44.082  1.00  1.67           C  
ATOM   4810  O   CYS A 300       0.348  34.519 -42.921  1.00  1.67           O  
ATOM   4811  CB  CYS A 300      -0.818  36.160 -44.909  1.00  1.67           C  
ATOM   4812  SG  CYS A 300      -1.142  37.736 -45.727  1.00  1.67           S  
ATOM   4813  H   CYS A 300       0.274  34.991 -46.996  1.00  1.67           H  
ATOM   4814  HA  CYS A 300       1.270  36.486 -44.627  1.00  1.67           H  
ATOM   4815 1HB  CYS A 300      -1.433  35.403 -45.382  1.00  1.67           H  
ATOM   4816 2HB  CYS A 300      -1.131  36.236 -43.870  1.00  1.67           H  
ATOM   4817  HG  CYS A 300      -2.485  37.677 -45.658  1.00  1.67           H  
ATOM   4818  N   SER A 301       1.377  33.391 -44.586  1.00  2.05           N  
ATOM   4819  CA  SER A 301       1.516  32.154 -43.814  1.00  2.05           C  
ATOM   4820  C   SER A 301       2.914  31.904 -43.214  1.00  2.05           C  
ATOM   4821  O   SER A 301       3.221  30.785 -42.792  1.00  2.05           O  
ATOM   4822  CB  SER A 301       1.075  30.965 -44.649  1.00  2.05           C  
ATOM   4823  OG  SER A 301      -0.316  31.042 -44.971  1.00  2.05           O  
ATOM   4824  H   SER A 301       1.729  33.402 -45.545  1.00  2.05           H  
ATOM   4825  HA  SER A 301       0.824  32.218 -42.974  1.00  2.05           H  
ATOM   4826 1HB  SER A 301       1.658  30.924 -45.565  1.00  2.05           H  
ATOM   4827 2HB  SER A 301       1.279  30.045 -44.103  1.00  2.05           H  
ATOM   4828  HG  SER A 301      -0.594  30.105 -45.158  1.00  2.05           H  
ATOM   4829  N   GLN A 302       3.777  32.921 -43.177  1.00  2.49           N  
ATOM   4830  CA  GLN A 302       5.104  32.764 -42.561  1.00  2.49           C  
ATOM   4831  C   GLN A 302       5.870  31.581 -43.153  1.00  2.49           C  
ATOM   4832  O   GLN A 302       6.372  31.668 -44.273  1.00  2.49           O  
ATOM   4833  CB  GLN A 302       4.981  32.650 -41.031  1.00  2.49           C  
ATOM   4834  CG  GLN A 302       4.453  33.923 -40.403  1.00  2.49           C  
ATOM   4835  CD  GLN A 302       2.948  33.991 -40.529  1.00  2.49           C  
ATOM   4836  OE1 GLN A 302       2.224  33.085 -40.071  1.00  2.49           O  
ATOM   4837  NE2 GLN A 302       2.470  35.025 -41.208  1.00  2.49           N  
ATOM   4838  H   GLN A 302       3.497  33.814 -43.556  1.00  2.49           H  
ATOM   4839  HA  GLN A 302       5.680  33.664 -42.775  1.00  2.49           H  
ATOM   4840 1HB  GLN A 302       4.306  31.841 -40.757  1.00  2.49           H  
ATOM   4841 2HB  GLN A 302       5.958  32.439 -40.595  1.00  2.49           H  
ATOM   4842 1HG  GLN A 302       4.719  33.939 -39.347  1.00  2.49           H  
ATOM   4843 2HG  GLN A 302       4.885  34.781 -40.918  1.00  2.49           H  
ATOM   4844 1HE2 GLN A 302       1.478  35.094 -41.422  1.00  2.49           H  
ATOM   4845 2HE2 GLN A 302       3.094  35.712 -41.577  1.00  2.49           H  
ATOM   4846  N   GLY A 303       5.997  30.490 -42.389  1.00  2.90           N  
ATOM   4847  CA  GLY A 303       6.738  29.299 -42.816  1.00  2.90           C  
ATOM   4848  C   GLY A 303       6.187  28.677 -44.112  1.00  2.90           C  
ATOM   4849  O   GLY A 303       6.875  27.893 -44.767  1.00  2.90           O  
ATOM   4850  H   GLY A 303       5.544  30.476 -41.488  1.00  2.90           H  
ATOM   4851 1HA  GLY A 303       7.785  29.564 -42.959  1.00  2.90           H  
ATOM   4852 2HA  GLY A 303       6.709  28.557 -42.018  1.00  2.90           H  
ATOM   4853  N   GLY A 304       4.941  29.001 -44.466  1.00  3.11           N  
ATOM   4854  CA  GLY A 304       4.336  28.520 -45.703  1.00  3.11           C  
ATOM   4855  C   GLY A 304       3.528  27.234 -45.590  1.00  3.11           C  
ATOM   4856  O   GLY A 304       2.867  26.833 -46.546  1.00  3.11           O  
ATOM   4857  H   GLY A 304       4.410  29.636 -43.868  1.00  3.11           H  
ATOM   4858 1HA  GLY A 304       3.692  29.307 -46.097  1.00  3.11           H  
ATOM   4859 2HA  GLY A 304       5.123  28.379 -46.443  1.00  3.11           H  
ATOM   4860  N   VAL A 305       3.556  26.578 -44.441  1.00  3.01           N  
ATOM   4861  CA  VAL A 305       2.775  25.358 -44.319  1.00  3.01           C  
ATOM   4862  C   VAL A 305       1.350  25.715 -43.939  1.00  3.01           C  
ATOM   4863  O   VAL A 305       1.062  26.066 -42.790  1.00  3.01           O  
ATOM   4864  CB  VAL A 305       3.372  24.437 -43.251  1.00  3.01           C  
ATOM   4865  CG1 VAL A 305       2.523  23.180 -43.130  1.00  3.01           C  
ATOM   4866  CG2 VAL A 305       4.812  24.105 -43.623  1.00  3.01           C  
ATOM   4867  H   VAL A 305       4.114  26.923 -43.674  1.00  3.01           H  
ATOM   4868  HA  VAL A 305       2.769  24.837 -45.277  1.00  3.01           H  
ATOM   4869  HB  VAL A 305       3.353  24.943 -42.287  1.00  3.01           H  
ATOM   4870 1HG1 VAL A 305       2.940  22.530 -42.361  1.00  3.01           H  
ATOM   4871 2HG1 VAL A 305       1.503  23.457 -42.859  1.00  3.01           H  
ATOM   4872 3HG1 VAL A 305       2.514  22.655 -44.084  1.00  3.01           H  
ATOM   4873 1HG2 VAL A 305       5.245  23.457 -42.860  1.00  3.01           H  
ATOM   4874 2HG2 VAL A 305       4.831  23.596 -44.586  1.00  3.01           H  
ATOM   4875 3HG2 VAL A 305       5.395  25.027 -43.690  1.00  3.01           H  
ATOM   4876  N   ARG A 306       0.443  25.609 -44.902  1.00  2.62           N  
ATOM   4877  CA  ARG A 306      -0.926  26.060 -44.706  1.00  2.62           C  
ATOM   4878  C   ARG A 306      -0.967  27.499 -44.197  1.00  2.62           C  
ATOM   4879  O   ARG A 306      -1.015  28.445 -44.993  1.00  2.62           O  
ATOM   4880  CB  ARG A 306      -1.699  25.143 -43.761  1.00  2.62           C  
ATOM   4881  CG  ARG A 306      -1.875  23.713 -44.256  1.00  2.62           C  
ATOM   4882  CD  ARG A 306      -2.861  23.592 -45.397  1.00  2.62           C  
ATOM   4883  NE  ARG A 306      -4.242  23.886 -44.976  1.00  2.62           N  
ATOM   4884  CZ  ARG A 306      -5.346  23.752 -45.765  1.00  2.62           C  
ATOM   4885  NH1 ARG A 306      -5.242  23.327 -47.001  1.00  2.62           N  
ATOM   4886  NH2 ARG A 306      -6.544  24.038 -45.289  1.00  2.62           N  
ATOM   4887  H   ARG A 306       0.730  25.287 -45.821  1.00  2.62           H  
ATOM   4888  HA  ARG A 306      -1.431  26.036 -45.674  1.00  2.62           H  
ATOM   4889 1HB  ARG A 306      -1.213  25.076 -42.796  1.00  2.62           H  
ATOM   4890 2HB  ARG A 306      -2.694  25.564 -43.595  1.00  2.62           H  
ATOM   4891 1HG  ARG A 306      -0.912  23.335 -44.599  1.00  2.62           H  
ATOM   4892 2HG  ARG A 306      -2.231  23.094 -43.433  1.00  2.62           H  
ATOM   4893 1HD  ARG A 306      -2.588  24.298 -46.186  1.00  2.62           H  
ATOM   4894 2HD  ARG A 306      -2.833  22.579 -45.794  1.00  2.62           H  
ATOM   4895  HE  ARG A 306      -4.379  24.223 -44.031  1.00  2.62           H  
ATOM   4896 1HH1 ARG A 306      -4.341  23.101 -47.391  1.00  2.62           H  
ATOM   4897 2HH1 ARG A 306      -6.102  23.217 -47.580  1.00  2.62           H  
ATOM   4898 1HH2 ARG A 306      -6.649  24.363 -44.340  1.00  2.62           H  
ATOM   4899 2HH2 ARG A 306      -7.362  23.923 -45.888  1.00  2.62           H  
ATOM   4900  N   GLY A 307      -0.979  27.666 -42.873  1.00  2.10           N  
ATOM   4901  CA  GLY A 307      -1.192  28.977 -42.287  1.00  2.10           C  
ATOM   4902  C   GLY A 307      -2.630  29.344 -42.586  1.00  2.10           C  
ATOM   4903  O   GLY A 307      -3.551  28.760 -42.009  1.00  2.10           O  
ATOM   4904  H   GLY A 307      -0.803  26.860 -42.293  1.00  2.10           H  
ATOM   4905 1HA  GLY A 307      -1.023  28.938 -41.212  1.00  2.10           H  
ATOM   4906 2HA  GLY A 307      -0.513  29.707 -42.705  1.00  2.10           H  
ATOM   4907  N   GLY A 308      -2.829  30.337 -43.437  1.00  1.62           N  
ATOM   4908  CA  GLY A 308      -4.192  30.717 -43.786  1.00  1.62           C  
ATOM   4909  C   GLY A 308      -4.672  29.683 -44.797  1.00  1.62           C  
ATOM   4910  O   GLY A 308      -3.938  28.757 -45.129  1.00  1.62           O  
ATOM   4911  H   GLY A 308      -2.021  30.771 -43.880  1.00  1.62           H  
ATOM   4912 1HA  GLY A 308      -4.832  30.717 -42.903  1.00  1.62           H  
ATOM   4913 2HA  GLY A 308      -4.209  31.711 -44.223  1.00  1.62           H  
ATOM   4914  N   ALA A 309      -5.888  29.804 -45.292  1.00  1.25           N  
ATOM   4915  CA  ALA A 309      -6.347  28.789 -46.235  1.00  1.25           C  
ATOM   4916  C   ALA A 309      -7.497  29.278 -47.065  1.00  1.25           C  
ATOM   4917  O   ALA A 309      -8.240  30.165 -46.647  1.00  1.25           O  
ATOM   4918  CB  ALA A 309      -6.776  27.528 -45.500  1.00  1.25           C  
ATOM   4919  H   ALA A 309      -6.485  30.570 -45.016  1.00  1.25           H  
ATOM   4920  HA  ALA A 309      -5.522  28.552 -46.907  1.00  1.25           H  
ATOM   4921 1HB  ALA A 309      -7.093  26.782 -46.229  1.00  1.25           H  
ATOM   4922 2HB  ALA A 309      -5.940  27.136 -44.917  1.00  1.25           H  
ATOM   4923 3HB  ALA A 309      -7.604  27.763 -44.835  1.00  1.25           H  
ATOM   4924  N   ALA A 310      -7.686  28.662 -48.218  1.00  1.00           N  
ATOM   4925  CA  ALA A 310      -8.828  29.018 -49.028  1.00  1.00           C  
ATOM   4926  C   ALA A 310      -9.290  27.866 -49.911  1.00  1.00           C  
ATOM   4927  O   ALA A 310      -8.492  27.005 -50.298  1.00  1.00           O  
ATOM   4928  CB  ALA A 310      -8.478  30.228 -49.884  1.00  1.00           C  
ATOM   4929  H   ALA A 310      -7.039  27.947 -48.527  1.00  1.00           H  
ATOM   4930  HA  ALA A 310      -9.642  29.259 -48.355  1.00  1.00           H  
ATOM   4931 1HB  ALA A 310      -9.351  30.520 -50.474  1.00  1.00           H  
ATOM   4932 2HB  ALA A 310      -8.183  31.057 -49.240  1.00  1.00           H  
ATOM   4933 3HB  ALA A 310      -7.671  29.989 -50.533  1.00  1.00           H  
ATOM   4934  N   THR A 311     -10.583  27.892 -50.233  1.00  0.84           N  
ATOM   4935  CA  THR A 311     -11.212  26.931 -51.135  1.00  0.84           C  
ATOM   4936  C   THR A 311     -11.852  27.647 -52.295  1.00  0.84           C  
ATOM   4937  O   THR A 311     -12.614  28.592 -52.090  1.00  0.84           O  
ATOM   4938  CB  THR A 311     -12.301  26.098 -50.438  1.00  0.84           C  
ATOM   4939  OG1 THR A 311     -11.728  25.374 -49.377  1.00  0.84           O  
ATOM   4940  CG2 THR A 311     -12.920  25.107 -51.419  1.00  0.84           C  
ATOM   4941  H   THR A 311     -11.137  28.655 -49.845  1.00  0.84           H  
ATOM   4942  HA  THR A 311     -10.447  26.269 -51.512  1.00  0.84           H  
ATOM   4943  HB  THR A 311     -13.073  26.759 -50.048  1.00  0.84           H  
ATOM   4944  HG1 THR A 311     -11.089  24.755 -49.728  1.00  0.84           H  
ATOM   4945 1HG2 THR A 311     -13.672  24.534 -50.904  1.00  0.84           H  
ATOM   4946 2HG2 THR A 311     -13.379  25.627 -52.254  1.00  0.84           H  
ATOM   4947 3HG2 THR A 311     -12.155  24.444 -51.793  1.00  0.84           H  
ATOM   4948  N   LEU A 312     -11.572  27.203 -53.504  1.00  0.75           N  
ATOM   4949  CA  LEU A 312     -12.186  27.859 -54.637  1.00  0.75           C  
ATOM   4950  C   LEU A 312     -13.341  27.019 -55.126  1.00  0.75           C  
ATOM   4951  O   LEU A 312     -13.199  25.801 -55.230  1.00  0.75           O  
ATOM   4952  CB  LEU A 312     -11.183  28.031 -55.755  1.00  0.75           C  
ATOM   4953  CG  LEU A 312      -9.847  28.713 -55.370  1.00  0.75           C  
ATOM   4954  CD1 LEU A 312      -9.097  28.899 -56.599  1.00  0.75           C  
ATOM   4955  CD2 LEU A 312     -10.055  30.005 -54.658  1.00  0.75           C  
ATOM   4956  H   LEU A 312     -10.934  26.416 -53.617  1.00  0.75           H  
ATOM   4957  HA  LEU A 312     -12.567  28.832 -54.337  1.00  0.75           H  
ATOM   4958 1HB  LEU A 312     -10.952  27.055 -56.159  1.00  0.75           H  
ATOM   4959 2HB  LEU A 312     -11.646  28.628 -56.546  1.00  0.75           H  
ATOM   4960  HG  LEU A 312      -9.275  28.042 -54.722  1.00  0.75           H  
ATOM   4961 1HD1 LEU A 312      -8.150  29.351 -56.427  1.00  0.75           H  
ATOM   4962 2HD1 LEU A 312      -8.950  27.972 -57.062  1.00  0.75           H  
ATOM   4963 3HD1 LEU A 312      -9.681  29.543 -57.239  1.00  0.75           H  
ATOM   4964 1HD2 LEU A 312      -9.092  30.448 -54.413  1.00  0.75           H  
ATOM   4965 2HD2 LEU A 312     -10.608  30.672 -55.307  1.00  0.75           H  
ATOM   4966 3HD2 LEU A 312     -10.608  29.829 -53.740  1.00  0.75           H  
ATOM   4967  N   PHE A 313     -14.444  27.660 -55.485  1.00  0.70           N  
ATOM   4968  CA  PHE A 313     -15.596  26.930 -55.976  1.00  0.70           C  
ATOM   4969  C   PHE A 313     -15.957  27.290 -57.402  1.00  0.70           C  
ATOM   4970  O   PHE A 313     -15.923  28.461 -57.813  1.00  0.70           O  
ATOM   4971  CB  PHE A 313     -16.813  27.217 -55.092  1.00  0.70           C  
ATOM   4972  CG  PHE A 313     -16.600  26.800 -53.682  1.00  0.70           C  
ATOM   4973  CD1 PHE A 313     -15.986  27.663 -52.783  1.00  0.70           C  
ATOM   4974  CD2 PHE A 313     -16.980  25.560 -53.245  1.00  0.70           C  
ATOM   4975  CE1 PHE A 313     -15.774  27.288 -51.485  1.00  0.70           C  
ATOM   4976  CE2 PHE A 313     -16.760  25.192 -51.947  1.00  0.70           C  
ATOM   4977  CZ  PHE A 313     -16.165  26.051 -51.063  1.00  0.70           C  
ATOM   4978  H   PHE A 313     -14.501  28.663 -55.356  1.00  0.70           H  
ATOM   4979  HA  PHE A 313     -15.375  25.868 -55.939  1.00  0.70           H  
ATOM   4980 1HB  PHE A 313     -17.033  28.284 -55.103  1.00  0.70           H  
ATOM   4981 2HB  PHE A 313     -17.682  26.691 -55.484  1.00  0.70           H  
ATOM   4982  HD1 PHE A 313     -15.675  28.649 -53.117  1.00  0.70           H  
ATOM   4983  HD2 PHE A 313     -17.457  24.870 -53.940  1.00  0.70           H  
ATOM   4984  HE1 PHE A 313     -15.303  27.965 -50.793  1.00  0.70           H  
ATOM   4985  HE2 PHE A 313     -17.053  24.231 -51.622  1.00  0.70           H  
ATOM   4986  HZ  PHE A 313     -16.001  25.749 -50.027  1.00  0.70           H  
ATOM   4987  N   TYR A 314     -16.373  26.272 -58.137  1.00  0.67           N  
ATOM   4988  CA  TYR A 314     -16.866  26.461 -59.492  1.00  0.67           C  
ATOM   4989  C   TYR A 314     -17.922  25.400 -59.847  1.00  0.67           C  
ATOM   4990  O   TYR A 314     -17.874  24.300 -59.305  1.00  0.67           O  
ATOM   4991  CB  TYR A 314     -15.679  26.380 -60.455  1.00  0.67           C  
ATOM   4992  CG  TYR A 314     -14.938  25.068 -60.371  1.00  0.67           C  
ATOM   4993  CD1 TYR A 314     -15.312  23.994 -61.166  1.00  0.67           C  
ATOM   4994  CD2 TYR A 314     -13.866  24.943 -59.486  1.00  0.67           C  
ATOM   4995  CE1 TYR A 314     -14.628  22.805 -61.073  1.00  0.67           C  
ATOM   4996  CE2 TYR A 314     -13.188  23.754 -59.404  1.00  0.67           C  
ATOM   4997  CZ  TYR A 314     -13.567  22.696 -60.190  1.00  0.67           C  
ATOM   4998  OH  TYR A 314     -12.896  21.532 -60.107  1.00  0.67           O  
ATOM   4999  H   TYR A 314     -16.314  25.335 -57.729  1.00  0.67           H  
ATOM   5000  HA  TYR A 314     -17.283  27.458 -59.543  1.00  0.67           H  
ATOM   5001 1HB  TYR A 314     -16.027  26.510 -61.485  1.00  0.67           H  
ATOM   5002 2HB  TYR A 314     -14.978  27.190 -60.241  1.00  0.67           H  
ATOM   5003  HD1 TYR A 314     -16.139  24.094 -61.855  1.00  0.67           H  
ATOM   5004  HD2 TYR A 314     -13.565  25.786 -58.858  1.00  0.67           H  
ATOM   5005  HE1 TYR A 314     -14.917  21.957 -61.691  1.00  0.67           H  
ATOM   5006  HE2 TYR A 314     -12.352  23.648 -58.721  1.00  0.67           H  
ATOM   5007  HH  TYR A 314     -12.096  21.663 -59.596  1.00  0.67           H  
ATOM   5008  N   PRO A 315     -18.900  25.690 -60.721  1.00  0.66           N  
ATOM   5009  CA  PRO A 315     -19.827  24.735 -61.304  1.00  0.66           C  
ATOM   5010  C   PRO A 315     -19.144  23.651 -62.114  1.00  0.66           C  
ATOM   5011  O   PRO A 315     -18.262  23.928 -62.927  1.00  0.66           O  
ATOM   5012  CB  PRO A 315     -20.691  25.627 -62.200  1.00  0.66           C  
ATOM   5013  CG  PRO A 315     -20.596  26.994 -61.596  1.00  0.66           C  
ATOM   5014  CD  PRO A 315     -19.198  27.085 -61.062  1.00  0.66           C  
ATOM   5015  HA  PRO A 315     -20.443  24.272 -60.545  1.00  0.66           H  
ATOM   5016 1HB  PRO A 315     -20.334  25.586 -63.240  1.00  0.66           H  
ATOM   5017 2HB  PRO A 315     -21.716  25.248 -62.198  1.00  0.66           H  
ATOM   5018 1HG  PRO A 315     -20.812  27.761 -62.355  1.00  0.66           H  
ATOM   5019 2HG  PRO A 315     -21.353  27.108 -60.805  1.00  0.66           H  
ATOM   5020 1HD  PRO A 315     -18.500  27.461 -61.824  1.00  0.66           H  
ATOM   5021 2HD  PRO A 315     -19.263  27.718 -60.170  1.00  0.66           H  
ATOM   5022  N   LEU A 316     -19.651  22.432 -61.992  1.00  0.65           N  
ATOM   5023  CA  LEU A 316     -19.167  21.299 -62.785  1.00  0.65           C  
ATOM   5024  C   LEU A 316     -19.294  21.565 -64.270  1.00  0.65           C  
ATOM   5025  O   LEU A 316     -18.504  21.062 -65.060  1.00  0.65           O  
ATOM   5026  CB  LEU A 316     -19.913  20.018 -62.459  1.00  0.65           C  
ATOM   5027  CG  LEU A 316     -19.452  18.728 -63.233  1.00  0.65           C  
ATOM   5028  CD1 LEU A 316     -17.968  18.441 -62.942  1.00  0.65           C  
ATOM   5029  CD2 LEU A 316     -20.343  17.525 -62.811  1.00  0.65           C  
ATOM   5030  H   LEU A 316     -20.371  22.277 -61.285  1.00  0.65           H  
ATOM   5031  HA  LEU A 316     -18.114  21.152 -62.557  1.00  0.65           H  
ATOM   5032 1HB  LEU A 316     -19.833  19.830 -61.406  1.00  0.65           H  
ATOM   5033 2HB  LEU A 316     -20.924  20.192 -62.694  1.00  0.65           H  
ATOM   5034  HG  LEU A 316     -19.556  18.897 -64.305  1.00  0.65           H  
ATOM   5035 1HD1 LEU A 316     -17.649  17.557 -63.489  1.00  0.65           H  
ATOM   5036 2HD1 LEU A 316     -17.366  19.293 -63.255  1.00  0.65           H  
ATOM   5037 3HD1 LEU A 316     -17.832  18.275 -61.892  1.00  0.65           H  
ATOM   5038 1HD2 LEU A 316     -20.036  16.630 -63.351  1.00  0.65           H  
ATOM   5039 2HD2 LEU A 316     -20.243  17.351 -61.743  1.00  0.65           H  
ATOM   5040 3HD2 LEU A 316     -21.382  17.738 -63.042  1.00  0.65           H  
ATOM   5041  N   TRP A 317     -20.316  22.333 -64.664  1.00  0.65           N  
ATOM   5042  CA  TRP A 317     -20.535  22.608 -66.075  1.00  0.65           C  
ATOM   5043  C   TRP A 317     -19.597  23.657 -66.665  1.00  0.65           C  
ATOM   5044  O   TRP A 317     -19.686  23.957 -67.854  1.00  0.65           O  
ATOM   5045  CB  TRP A 317     -21.964  23.051 -66.391  1.00  0.65           C  
ATOM   5046  CG  TRP A 317     -22.561  24.163 -65.545  1.00  0.65           C  
ATOM   5047  CD1 TRP A 317     -23.464  23.994 -64.555  1.00  0.65           C  
ATOM   5048  CD2 TRP A 317     -22.291  25.601 -65.581  1.00  0.65           C  
ATOM   5049  NE1 TRP A 317     -23.810  25.198 -64.018  1.00  0.65           N  
ATOM   5050  CE2 TRP A 317     -23.118  26.184 -64.624  1.00  0.65           C  
ATOM   5051  CE3 TRP A 317     -21.437  26.422 -66.339  1.00  0.65           C  
ATOM   5052  CZ2 TRP A 317     -23.145  27.546 -64.403  1.00  0.65           C  
ATOM   5053  CZ3 TRP A 317     -21.459  27.796 -66.118  1.00  0.65           C  
ATOM   5054  CH2 TRP A 317     -22.300  28.345 -65.173  1.00  0.65           C  
ATOM   5055  H   TRP A 317     -20.931  22.724 -63.967  1.00  0.65           H  
ATOM   5056  HA  TRP A 317     -20.379  21.679 -66.604  1.00  0.65           H  
ATOM   5057 1HB  TRP A 317     -21.991  23.374 -67.429  1.00  0.65           H  
ATOM   5058 2HB  TRP A 317     -22.623  22.187 -66.318  1.00  0.65           H  
ATOM   5059  HD1 TRP A 317     -23.881  23.046 -64.246  1.00  0.65           H  
ATOM   5060  HE1 TRP A 317     -24.477  25.340 -63.272  1.00  0.65           H  
ATOM   5061  HE3 TRP A 317     -20.779  25.990 -67.095  1.00  0.65           H  
ATOM   5062  HZ2 TRP A 317     -23.799  27.986 -63.651  1.00  0.65           H  
ATOM   5063  HZ3 TRP A 317     -20.798  28.419 -66.717  1.00  0.65           H  
ATOM   5064  HH2 TRP A 317     -22.302  29.421 -65.018  1.00  0.65           H  
ATOM   5065  N   HIS A 318     -18.716  24.240 -65.864  1.00  0.66           N  
ATOM   5066  CA  HIS A 318     -17.808  25.229 -66.414  1.00  0.66           C  
ATOM   5067  C   HIS A 318     -16.890  24.550 -67.428  1.00  0.66           C  
ATOM   5068  O   HIS A 318     -16.369  23.460 -67.183  1.00  0.66           O  
ATOM   5069  CB  HIS A 318     -16.998  25.887 -65.296  1.00  0.66           C  
ATOM   5070  CG  HIS A 318     -16.221  27.087 -65.680  1.00  0.66           C  
ATOM   5071  ND1 HIS A 318     -15.035  27.026 -66.373  1.00  0.66           N  
ATOM   5072  CD2 HIS A 318     -16.451  28.395 -65.435  1.00  0.66           C  
ATOM   5073  CE1 HIS A 318     -14.574  28.261 -66.546  1.00  0.66           C  
ATOM   5074  NE2 HIS A 318     -15.417  29.098 -65.984  1.00  0.66           N  
ATOM   5075  H   HIS A 318     -18.650  23.995 -64.877  1.00  0.66           H  
ATOM   5076  HA  HIS A 318     -18.368  26.006 -66.928  1.00  0.66           H  
ATOM   5077 1HB  HIS A 318     -17.677  26.169 -64.486  1.00  0.66           H  
ATOM   5078 2HB  HIS A 318     -16.303  25.154 -64.881  1.00  0.66           H  
ATOM   5079  HD2 HIS A 318     -17.303  28.816 -64.892  1.00  0.66           H  
ATOM   5080  HE1 HIS A 318     -13.654  28.535 -67.051  1.00  0.66           H  
ATOM   5081  HE2 HIS A 318     -15.331  30.122 -65.937  1.00  0.66           H  
ATOM   5082  N   ILE A 319     -16.625  25.226 -68.535  1.00  0.67           N  
ATOM   5083  CA  ILE A 319     -15.757  24.687 -69.585  1.00  0.67           C  
ATOM   5084  C   ILE A 319     -14.359  24.272 -69.120  1.00  0.67           C  
ATOM   5085  O   ILE A 319     -13.762  23.369 -69.707  1.00  0.67           O  
ATOM   5086  CB  ILE A 319     -15.641  25.673 -70.763  1.00  0.67           C  
ATOM   5087  CG1 ILE A 319     -15.001  24.974 -71.953  1.00  0.67           C  
ATOM   5088  CG2 ILE A 319     -14.907  26.931 -70.379  1.00  0.67           C  
ATOM   5089  CD1 ILE A 319     -15.854  23.837 -72.513  1.00  0.67           C  
ATOM   5090  H   ILE A 319     -17.123  26.099 -68.676  1.00  0.67           H  
ATOM   5091  HA  ILE A 319     -16.230  23.808 -69.984  1.00  0.67           H  
ATOM   5092  HB  ILE A 319     -16.614  25.936 -71.072  1.00  0.67           H  
ATOM   5093 1HG1 ILE A 319     -14.835  25.709 -72.746  1.00  0.67           H  
ATOM   5094 2HG1 ILE A 319     -14.035  24.570 -71.649  1.00  0.67           H  
ATOM   5095 1HG2 ILE A 319     -14.873  27.608 -71.234  1.00  0.67           H  
ATOM   5096 2HG2 ILE A 319     -15.421  27.413 -69.548  1.00  0.67           H  
ATOM   5097 3HG2 ILE A 319     -13.908  26.679 -70.095  1.00  0.67           H  
ATOM   5098 1HD1 ILE A 319     -15.341  23.388 -73.359  1.00  0.67           H  
ATOM   5099 2HD1 ILE A 319     -16.004  23.090 -71.742  1.00  0.67           H  
ATOM   5100 3HD1 ILE A 319     -16.818  24.224 -72.841  1.00  0.67           H  
ATOM   5101  N   GLU A 320     -13.829  24.904 -68.074  1.00  0.68           N  
ATOM   5102  CA  GLU A 320     -12.504  24.543 -67.596  1.00  0.68           C  
ATOM   5103  C   GLU A 320     -12.531  23.524 -66.462  1.00  0.68           C  
ATOM   5104  O   GLU A 320     -11.463  23.114 -65.997  1.00  0.68           O  
ATOM   5105  CB  GLU A 320     -11.709  25.787 -67.154  1.00  0.68           C  
ATOM   5106  CG  GLU A 320     -11.401  26.731 -68.294  1.00  0.68           C  
ATOM   5107  CD  GLU A 320     -10.559  27.886 -67.948  1.00  0.68           C  
ATOM   5108  OE1 GLU A 320     -10.193  28.071 -66.825  1.00  0.68           O  
ATOM   5109  OE2 GLU A 320     -10.266  28.614 -68.840  1.00  0.68           O  
ATOM   5110  H   GLU A 320     -14.349  25.636 -67.593  1.00  0.68           H  
ATOM   5111  HA  GLU A 320     -11.962  24.094 -68.427  1.00  0.68           H  
ATOM   5112 1HB  GLU A 320     -12.261  26.327 -66.390  1.00  0.68           H  
ATOM   5113 2HB  GLU A 320     -10.763  25.476 -66.709  1.00  0.68           H  
ATOM   5114 1HG  GLU A 320     -10.929  26.171 -69.101  1.00  0.68           H  
ATOM   5115 2HG  GLU A 320     -12.334  27.112 -68.657  1.00  0.68           H  
ATOM   5116  N   ALA A 321     -13.715  23.038 -66.059  1.00  0.70           N  
ATOM   5117  CA  ALA A 321     -13.800  22.172 -64.881  1.00  0.70           C  
ATOM   5118  C   ALA A 321     -12.836  20.996 -64.952  1.00  0.70           C  
ATOM   5119  O   ALA A 321     -12.139  20.713 -63.983  1.00  0.70           O  
ATOM   5120  CB  ALA A 321     -15.223  21.643 -64.731  1.00  0.70           C  
ATOM   5121  H   ALA A 321     -14.581  23.317 -66.524  1.00  0.70           H  
ATOM   5122  HA  ALA A 321     -13.548  22.767 -64.006  1.00  0.70           H  
ATOM   5123 1HB  ALA A 321     -15.298  21.024 -63.842  1.00  0.70           H  
ATOM   5124 2HB  ALA A 321     -15.922  22.482 -64.646  1.00  0.70           H  
ATOM   5125 3HB  ALA A 321     -15.492  21.048 -65.605  1.00  0.70           H  
ATOM   5126  N   GLU A 322     -12.676  20.382 -66.111  1.00  0.72           N  
ATOM   5127  CA  GLU A 322     -11.770  19.243 -66.206  1.00  0.72           C  
ATOM   5128  C   GLU A 322     -10.317  19.624 -65.869  1.00  0.72           C  
ATOM   5129  O   GLU A 322      -9.557  18.809 -65.344  1.00  0.72           O  
ATOM   5130  CB  GLU A 322     -11.852  18.632 -67.603  1.00  0.72           C  
ATOM   5131  CG  GLU A 322     -13.183  17.908 -67.909  1.00  0.72           C  
ATOM   5132  CD  GLU A 322     -13.252  17.367 -69.327  1.00  0.72           C  
ATOM   5133  OE1 GLU A 322     -12.934  18.096 -70.253  1.00  0.72           O  
ATOM   5134  OE2 GLU A 322     -13.599  16.221 -69.479  1.00  0.72           O  
ATOM   5135  H   GLU A 322     -13.221  20.672 -66.910  1.00  0.72           H  
ATOM   5136  HA  GLU A 322     -12.093  18.492 -65.486  1.00  0.72           H  
ATOM   5137 1HB  GLU A 322     -11.718  19.416 -68.349  1.00  0.72           H  
ATOM   5138 2HB  GLU A 322     -11.042  17.915 -67.733  1.00  0.72           H  
ATOM   5139 1HG  GLU A 322     -13.306  17.080 -67.209  1.00  0.72           H  
ATOM   5140 2HG  GLU A 322     -14.006  18.605 -67.748  1.00  0.72           H  
ATOM   5141  N   SER A 323      -9.916  20.858 -66.200  1.00  0.74           N  
ATOM   5142  CA  SER A 323      -8.554  21.315 -65.943  1.00  0.74           C  
ATOM   5143  C   SER A 323      -8.414  21.877 -64.532  1.00  0.74           C  
ATOM   5144  O   SER A 323      -7.301  22.133 -64.071  1.00  0.74           O  
ATOM   5145  CB  SER A 323      -8.131  22.362 -66.951  1.00  0.74           C  
ATOM   5146  OG  SER A 323      -8.846  23.549 -66.781  1.00  0.74           O  
ATOM   5147  H   SER A 323     -10.586  21.520 -66.577  1.00  0.74           H  
ATOM   5148  HA  SER A 323      -7.884  20.462 -66.039  1.00  0.74           H  
ATOM   5149 1HB  SER A 323      -7.064  22.557 -66.855  1.00  0.74           H  
ATOM   5150 2HB  SER A 323      -8.304  21.976 -67.952  1.00  0.74           H  
ATOM   5151  HG  SER A 323      -9.765  23.283 -66.551  1.00  0.74           H  
ATOM   5152  N   LEU A 324      -9.546  22.077 -63.848  1.00  0.76           N  
ATOM   5153  CA  LEU A 324      -9.507  22.627 -62.506  1.00  0.76           C  
ATOM   5154  C   LEU A 324      -9.428  21.466 -61.502  1.00  0.76           C  
ATOM   5155  O   LEU A 324      -8.730  21.524 -60.487  1.00  0.76           O  
ATOM   5156  CB  LEU A 324     -10.730  23.519 -62.254  1.00  0.76           C  
ATOM   5157  CG  LEU A 324     -10.863  24.748 -63.208  1.00  0.76           C  
ATOM   5158  CD1 LEU A 324     -12.152  25.516 -62.897  1.00  0.76           C  
ATOM   5159  CD2 LEU A 324      -9.634  25.603 -63.110  1.00  0.76           C  
ATOM   5160  H   LEU A 324     -10.447  21.858 -64.273  1.00  0.76           H  
ATOM   5161  HA  LEU A 324      -8.633  23.248 -62.426  1.00  0.76           H  
ATOM   5162 1HB  LEU A 324     -11.623  22.910 -62.374  1.00  0.76           H  
ATOM   5163 2HB  LEU A 324     -10.692  23.886 -61.231  1.00  0.76           H  
ATOM   5164  HG  LEU A 324     -10.934  24.412 -64.199  1.00  0.76           H  
ATOM   5165 1HD1 LEU A 324     -12.250  26.357 -63.588  1.00  0.76           H  
ATOM   5166 2HD1 LEU A 324     -13.005  24.857 -63.016  1.00  0.76           H  
ATOM   5167 3HD1 LEU A 324     -12.127  25.885 -61.881  1.00  0.76           H  
ATOM   5168 1HD2 LEU A 324      -9.718  26.445 -63.798  1.00  0.76           H  
ATOM   5169 2HD2 LEU A 324      -9.516  25.964 -62.114  1.00  0.76           H  
ATOM   5170 3HD2 LEU A 324      -8.771  24.998 -63.381  1.00  0.76           H  
ATOM   5171  N   LEU A 325     -10.062  20.356 -61.857  1.00  0.79           N  
ATOM   5172  CA  LEU A 325     -10.095  19.152 -61.032  1.00  0.79           C  
ATOM   5173  C   LEU A 325      -8.722  18.539 -60.809  1.00  0.79           C  
ATOM   5174  O   LEU A 325      -8.491  17.887 -59.800  1.00  0.79           O  
ATOM   5175  CB  LEU A 325     -11.027  18.120 -61.675  1.00  0.79           C  
ATOM   5176  CG  LEU A 325     -12.479  18.499 -61.610  1.00  0.79           C  
ATOM   5177  CD1 LEU A 325     -13.349  17.535 -62.424  1.00  0.79           C  
ATOM   5178  CD2 LEU A 325     -12.856  18.484 -60.198  1.00  0.79           C  
ATOM   5179  H   LEU A 325     -10.619  20.373 -62.711  1.00  0.79           H  
ATOM   5180  HA  LEU A 325     -10.503  19.422 -60.060  1.00  0.79           H  
ATOM   5181 1HB  LEU A 325     -10.751  18.008 -62.728  1.00  0.79           H  
ATOM   5182 2HB  LEU A 325     -10.901  17.165 -61.174  1.00  0.79           H  
ATOM   5183  HG  LEU A 325     -12.615  19.496 -61.998  1.00  0.79           H  
ATOM   5184 1HD1 LEU A 325     -14.394  17.837 -62.347  1.00  0.79           H  
ATOM   5185 2HD1 LEU A 325     -13.044  17.564 -63.467  1.00  0.79           H  
ATOM   5186 3HD1 LEU A 325     -13.238  16.525 -62.041  1.00  0.79           H  
ATOM   5187 1HD2 LEU A 325     -13.880  18.778 -60.126  1.00  0.79           H  
ATOM   5188 2HD2 LEU A 325     -12.715  17.483 -59.805  1.00  0.79           H  
ATOM   5189 3HD2 LEU A 325     -12.238  19.174 -59.638  1.00  0.79           H  
ATOM   5190  N   VAL A 326      -7.801  18.787 -61.723  1.00  0.84           N  
ATOM   5191  CA  VAL A 326      -6.467  18.211 -61.671  1.00  0.84           C  
ATOM   5192  C   VAL A 326      -5.393  19.191 -61.179  1.00  0.84           C  
ATOM   5193  O   VAL A 326      -4.197  18.909 -61.273  1.00  0.84           O  
ATOM   5194  CB  VAL A 326      -6.102  17.729 -63.071  1.00  0.84           C  
ATOM   5195  CG1 VAL A 326      -7.082  16.649 -63.524  1.00  0.84           C  
ATOM   5196  CG2 VAL A 326      -6.173  18.914 -64.006  1.00  0.84           C  
ATOM   5197  H   VAL A 326      -8.054  19.367 -62.512  1.00  0.84           H  
ATOM   5198  HA  VAL A 326      -6.492  17.350 -60.999  1.00  0.84           H  
ATOM   5199  HB  VAL A 326      -5.099  17.303 -63.064  1.00  0.84           H  
ATOM   5200 1HG1 VAL A 326      -6.821  16.313 -64.525  1.00  0.84           H  
ATOM   5201 2HG1 VAL A 326      -7.032  15.809 -62.837  1.00  0.84           H  
ATOM   5202 3HG1 VAL A 326      -8.097  17.052 -63.533  1.00  0.84           H  
ATOM   5203 1HG2 VAL A 326      -5.923  18.605 -65.017  1.00  0.84           H  
ATOM   5204 2HG2 VAL A 326      -7.186  19.307 -63.985  1.00  0.84           H  
ATOM   5205 3HG2 VAL A 326      -5.479  19.690 -63.679  1.00  0.84           H  
ATOM   5206  N   LEU A 327      -5.814  20.334 -60.630  1.00  0.92           N  
ATOM   5207  CA  LEU A 327      -4.880  21.343 -60.122  1.00  0.92           C  
ATOM   5208  C   LEU A 327      -4.013  20.915 -58.938  1.00  0.92           C  
ATOM   5209  O   LEU A 327      -2.946  21.487 -58.718  1.00  0.92           O  
ATOM   5210  CB  LEU A 327      -5.651  22.606 -59.749  1.00  0.92           C  
ATOM   5211  CG  LEU A 327      -6.185  23.344 -60.931  1.00  0.92           C  
ATOM   5212  CD1 LEU A 327      -7.078  24.483 -60.492  1.00  0.92           C  
ATOM   5213  CD2 LEU A 327      -5.069  23.854 -61.706  1.00  0.92           C  
ATOM   5214  H   LEU A 327      -6.815  20.536 -60.576  1.00  0.92           H  
ATOM   5215  HA  LEU A 327      -4.208  21.600 -60.941  1.00  0.92           H  
ATOM   5216 1HB  LEU A 327      -6.498  22.330 -59.117  1.00  0.92           H  
ATOM   5217 2HB  LEU A 327      -4.998  23.275 -59.190  1.00  0.92           H  
ATOM   5218  HG  LEU A 327      -6.733  22.663 -61.542  1.00  0.92           H  
ATOM   5219 1HD1 LEU A 327      -7.444  25.005 -61.355  1.00  0.92           H  
ATOM   5220 2HD1 LEU A 327      -7.914  24.078 -59.926  1.00  0.92           H  
ATOM   5221 3HD1 LEU A 327      -6.521  25.162 -59.883  1.00  0.92           H  
ATOM   5222 1HD2 LEU A 327      -5.434  24.354 -62.566  1.00  0.92           H  
ATOM   5223 2HD2 LEU A 327      -4.498  24.547 -61.092  1.00  0.92           H  
ATOM   5224 3HD2 LEU A 327      -4.438  23.026 -62.018  1.00  0.92           H  
ATOM   5225  N   LYS A 328      -4.486  19.977 -58.123  1.00  1.02           N  
ATOM   5226  CA  LYS A 328      -3.712  19.582 -56.945  1.00  1.02           C  
ATOM   5227  C   LYS A 328      -3.036  18.229 -57.094  1.00  1.02           C  
ATOM   5228  O   LYS A 328      -2.035  17.940 -56.434  1.00  1.02           O  
ATOM   5229  CB  LYS A 328      -4.614  19.532 -55.727  1.00  1.02           C  
ATOM   5230  CG  LYS A 328      -5.132  20.850 -55.328  1.00  1.02           C  
ATOM   5231  CD  LYS A 328      -5.998  20.745 -54.122  1.00  1.02           C  
ATOM   5232  CE  LYS A 328      -5.185  20.491 -52.876  1.00  1.02           C  
ATOM   5233  NZ  LYS A 328      -4.253  21.559 -52.615  1.00  1.02           N  
ATOM   5234  H   LYS A 328      -5.373  19.544 -58.328  1.00  1.02           H  
ATOM   5235  HA  LYS A 328      -2.935  20.328 -56.772  1.00  1.02           H  
ATOM   5236 1HB  LYS A 328      -5.463  18.879 -55.929  1.00  1.02           H  
ATOM   5237 2HB  LYS A 328      -4.067  19.109 -54.884  1.00  1.02           H  
ATOM   5238 1HG  LYS A 328      -4.302  21.530 -55.115  1.00  1.02           H  
ATOM   5239 2HG  LYS A 328      -5.713  21.263 -56.147  1.00  1.02           H  
ATOM   5240 1HD  LYS A 328      -6.537  21.660 -53.987  1.00  1.02           H  
ATOM   5241 2HD  LYS A 328      -6.719  19.938 -54.253  1.00  1.02           H  
ATOM   5242 1HE  LYS A 328      -5.852  20.459 -52.051  1.00  1.02           H  
ATOM   5243 2HE  LYS A 328      -4.650  19.547 -52.951  1.00  1.02           H  
ATOM   5244 1HZ  LYS A 328      -3.768  21.372 -51.750  1.00  1.02           H  
ATOM   5245 2HZ  LYS A 328      -3.599  21.628 -53.373  1.00  1.02           H  
ATOM   5246 3HZ  LYS A 328      -4.789  22.432 -52.546  1.00  1.02           H  
ATOM   5247  N   ASN A 329      -3.619  17.377 -57.921  1.00  1.13           N  
ATOM   5248  CA  ASN A 329      -3.151  16.010 -58.091  1.00  1.13           C  
ATOM   5249  C   ASN A 329      -1.802  15.962 -58.778  1.00  1.13           C  
ATOM   5250  O   ASN A 329      -1.596  16.622 -59.800  1.00  1.13           O  
ATOM   5251  CB  ASN A 329      -4.164  15.201 -58.874  1.00  1.13           C  
ATOM   5252  CG  ASN A 329      -3.899  13.681 -58.853  1.00  1.13           C  
ATOM   5253  OD1 ASN A 329      -3.036  13.098 -59.531  1.00  1.13           O  
ATOM   5254  ND2 ASN A 329      -4.685  13.014 -58.050  1.00  1.13           N  
ATOM   5255  H   ASN A 329      -4.418  17.683 -58.454  1.00  1.13           H  
ATOM   5256  HA  ASN A 329      -3.027  15.559 -57.105  1.00  1.13           H  
ATOM   5257 1HB  ASN A 329      -5.151  15.380 -58.443  1.00  1.13           H  
ATOM   5258 2HB  ASN A 329      -4.198  15.549 -59.910  1.00  1.13           H  
ATOM   5259 1HD2 ASN A 329      -4.593  12.022 -57.978  1.00  1.13           H  
ATOM   5260 2HD2 ASN A 329      -5.382  13.505 -57.533  1.00  1.13           H  
ATOM   5261  N   ASN A 330      -0.884  15.167 -58.240  1.00  1.25           N  
ATOM   5262  CA  ASN A 330       0.428  14.954 -58.853  1.00  1.25           C  
ATOM   5263  C   ASN A 330       0.395  13.853 -59.927  1.00  1.25           C  
ATOM   5264  O   ASN A 330       0.669  12.733 -59.483  1.00  1.25           O  
ATOM   5265  CB  ASN A 330       1.469  14.631 -57.791  1.00  1.25           C  
ATOM   5266  CG  ASN A 330       1.191  13.357 -57.033  1.00  1.25           C  
ATOM   5267  OD1 ASN A 330       0.055  12.872 -56.976  1.00  1.25           O  
ATOM   5268  ND2 ASN A 330       2.221  12.812 -56.428  1.00  1.25           N  
ATOM   5269  H   ASN A 330      -1.107  14.675 -57.385  1.00  1.25           H  
ATOM   5270  HA  ASN A 330       0.723  15.879 -59.358  1.00  1.25           H  
ATOM   5271 1HB  ASN A 330       2.452  14.557 -58.259  1.00  1.25           H  
ATOM   5272 2HB  ASN A 330       1.516  15.437 -57.074  1.00  1.25           H  
ATOM   5273 1HD2 ASN A 330       2.105  11.972 -55.898  1.00  1.25           H  
ATOM   5274 2HD2 ASN A 330       3.122  13.240 -56.493  1.00  1.25           H  
ATOM   5275  N   ARG A 331      -0.645  13.975 -60.756  1.00  1.33           N  
ATOM   5276  CA  ARG A 331      -0.468  13.572 -62.139  1.00  1.33           C  
ATOM   5277  C   ARG A 331      -0.772  14.718 -63.094  1.00  1.33           C  
ATOM   5278  O   ARG A 331      -0.674  14.560 -64.311  1.00  1.33           O  
ATOM   5279  CB  ARG A 331      -1.393  12.413 -62.499  1.00  1.33           C  
ATOM   5280  CG  ARG A 331      -1.154  11.087 -61.760  1.00  1.33           C  
ATOM   5281  CD  ARG A 331       0.157  10.485 -62.095  1.00  1.33           C  
ATOM   5282  NE  ARG A 331       0.358   9.187 -61.451  1.00  1.33           N  
ATOM   5283  CZ  ARG A 331       0.868   8.993 -60.213  1.00  1.33           C  
ATOM   5284  NH1 ARG A 331       1.191  10.011 -59.450  1.00  1.33           N  
ATOM   5285  NH2 ARG A 331       1.038   7.759 -59.763  1.00  1.33           N  
ATOM   5286  H   ARG A 331      -1.515  13.623 -60.375  1.00  1.33           H  
ATOM   5287  HA  ARG A 331       0.567  13.261 -62.280  1.00  1.33           H  
ATOM   5288 1HB  ARG A 331      -2.422  12.710 -62.294  1.00  1.33           H  
ATOM   5289 2HB  ARG A 331      -1.320  12.213 -63.567  1.00  1.33           H  
ATOM   5290 1HG  ARG A 331      -1.189  11.261 -60.683  1.00  1.33           H  
ATOM   5291 2HG  ARG A 331      -1.933  10.376 -62.033  1.00  1.33           H  
ATOM   5292 1HD  ARG A 331       0.230  10.347 -63.172  1.00  1.33           H  
ATOM   5293 2HD  ARG A 331       0.950  11.155 -61.760  1.00  1.33           H  
ATOM   5294  HE  ARG A 331       0.126   8.366 -61.989  1.00  1.33           H  
ATOM   5295 1HH1 ARG A 331       1.036  10.980 -59.764  1.00  1.33           H  
ATOM   5296 2HH1 ARG A 331       1.563   9.854 -58.529  1.00  1.33           H  
ATOM   5297 1HH2 ARG A 331       0.791   6.970 -60.343  1.00  1.33           H  
ATOM   5298 2HH2 ARG A 331       1.416   7.609 -58.840  1.00  1.33           H  
ATOM   5299  N   GLY A 332      -1.164  15.866 -62.552  1.00  1.37           N  
ATOM   5300  CA  GLY A 332      -1.493  17.006 -63.389  1.00  1.37           C  
ATOM   5301  C   GLY A 332      -0.193  17.624 -63.866  1.00  1.37           C  
ATOM   5302  O   GLY A 332       0.848  17.445 -63.231  1.00  1.37           O  
ATOM   5303  H   GLY A 332      -1.234  15.968 -61.540  1.00  1.37           H  
ATOM   5304 1HA  GLY A 332      -2.102  16.693 -64.236  1.00  1.37           H  
ATOM   5305 2HA  GLY A 332      -2.067  17.734 -62.811  1.00  1.37           H  
ATOM   5306  N   VAL A 333      -0.228  18.353 -64.974  1.00  1.33           N  
ATOM   5307  CA  VAL A 333       0.987  19.009 -65.440  1.00  1.33           C  
ATOM   5308  C   VAL A 333       1.450  19.977 -64.364  1.00  1.33           C  
ATOM   5309  O   VAL A 333       0.638  20.747 -63.845  1.00  1.33           O  
ATOM   5310  CB  VAL A 333       0.735  19.770 -66.756  1.00  1.33           C  
ATOM   5311  CG1 VAL A 333      -0.173  20.938 -66.496  1.00  1.33           C  
ATOM   5312  CG2 VAL A 333       2.057  20.225 -67.367  1.00  1.33           C  
ATOM   5313  H   VAL A 333      -1.094  18.461 -65.481  1.00  1.33           H  
ATOM   5314  HA  VAL A 333       1.760  18.254 -65.602  1.00  1.33           H  
ATOM   5315  HB  VAL A 333       0.225  19.108 -67.456  1.00  1.33           H  
ATOM   5316 1HG1 VAL A 333      -0.367  21.464 -67.431  1.00  1.33           H  
ATOM   5317 2HG1 VAL A 333      -1.111  20.586 -66.075  1.00  1.33           H  
ATOM   5318 3HG1 VAL A 333       0.308  21.600 -65.807  1.00  1.33           H  
ATOM   5319 1HG2 VAL A 333       1.863  20.750 -68.303  1.00  1.33           H  
ATOM   5320 2HG2 VAL A 333       2.572  20.884 -66.703  1.00  1.33           H  
ATOM   5321 3HG2 VAL A 333       2.683  19.356 -67.564  1.00  1.33           H  
ATOM   5322  N   GLU A 334       2.754  20.038 -64.099  1.00  1.26           N  
ATOM   5323  CA  GLU A 334       3.271  20.943 -63.068  1.00  1.26           C  
ATOM   5324  C   GLU A 334       2.956  22.399 -63.370  1.00  1.26           C  
ATOM   5325  O   GLU A 334       2.731  23.193 -62.458  1.00  1.26           O  
ATOM   5326  CB  GLU A 334       4.781  20.776 -62.892  1.00  1.26           C  
ATOM   5327  CG  GLU A 334       5.215  19.481 -62.198  1.00  1.26           C  
ATOM   5328  CD  GLU A 334       4.824  19.444 -60.720  1.00  1.26           C  
ATOM   5329  OE1 GLU A 334       5.164  20.378 -60.014  1.00  1.26           O  
ATOM   5330  OE2 GLU A 334       4.188  18.493 -60.306  1.00  1.26           O  
ATOM   5331  H   GLU A 334       3.384  19.405 -64.572  1.00  1.26           H  
ATOM   5332  HA  GLU A 334       2.794  20.685 -62.124  1.00  1.26           H  
ATOM   5333 1HB  GLU A 334       5.259  20.805 -63.872  1.00  1.26           H  
ATOM   5334 2HB  GLU A 334       5.172  21.614 -62.317  1.00  1.26           H  
ATOM   5335 1HG  GLU A 334       4.751  18.637 -62.708  1.00  1.26           H  
ATOM   5336 2HG  GLU A 334       6.296  19.379 -62.288  1.00  1.26           H  
ATOM   5337  N   ASP A 335       2.878  22.734 -64.650  1.00  1.17           N  
ATOM   5338  CA  ASP A 335       2.616  24.090 -65.104  1.00  1.17           C  
ATOM   5339  C   ASP A 335       1.326  24.668 -64.527  1.00  1.17           C  
ATOM   5340  O   ASP A 335       1.215  25.889 -64.381  1.00  1.17           O  
ATOM   5341  CB  ASP A 335       2.497  24.119 -66.627  1.00  1.17           C  
ATOM   5342  CG  ASP A 335       3.820  23.899 -67.355  1.00  1.17           C  
ATOM   5343  OD1 ASP A 335       4.854  23.978 -66.732  1.00  1.17           O  
ATOM   5344  OD2 ASP A 335       3.779  23.644 -68.533  1.00  1.17           O  
ATOM   5345  H   ASP A 335       3.042  22.014 -65.331  1.00  1.17           H  
ATOM   5346  HA  ASP A 335       3.447  24.723 -64.793  1.00  1.17           H  
ATOM   5347 1HB  ASP A 335       1.793  23.354 -66.947  1.00  1.17           H  
ATOM   5348 2HB  ASP A 335       2.084  25.078 -66.935  1.00  1.17           H  
ATOM   5349  N   ASN A 336       0.332  23.815 -64.265  1.00  1.10           N  
ATOM   5350  CA  ASN A 336      -0.942  24.266 -63.736  1.00  1.10           C  
ATOM   5351  C   ASN A 336      -1.114  23.939 -62.261  1.00  1.10           C  
ATOM   5352  O   ASN A 336      -2.178  24.181 -61.705  1.00  1.10           O  
ATOM   5353  CB  ASN A 336      -2.107  23.649 -64.490  1.00  1.10           C  
ATOM   5354  CG  ASN A 336      -2.222  24.106 -65.906  1.00  1.10           C  
ATOM   5355  OD1 ASN A 336      -1.888  25.246 -66.248  1.00  1.10           O  
ATOM   5356  ND2 ASN A 336      -2.727  23.241 -66.746  1.00  1.10           N  
ATOM   5357  H   ASN A 336       0.485  22.813 -64.361  1.00  1.10           H  
ATOM   5358  HA  ASN A 336      -0.996  25.349 -63.833  1.00  1.10           H  
ATOM   5359 1HB  ASN A 336      -1.999  22.564 -64.477  1.00  1.10           H  
ATOM   5360 2HB  ASN A 336      -3.030  23.884 -63.972  1.00  1.10           H  
ATOM   5361 1HD2 ASN A 336      -2.846  23.487 -67.709  1.00  1.10           H  
ATOM   5362 2HD2 ASN A 336      -3.015  22.336 -66.422  1.00  1.10           H  
ATOM   5363  N   ARG A 337      -0.114  23.373 -61.601  1.00  1.04           N  
ATOM   5364  CA  ARG A 337      -0.407  22.950 -60.242  1.00  1.04           C  
ATOM   5365  C   ARG A 337      -0.410  24.053 -59.211  1.00  1.04           C  
ATOM   5366  O   ARG A 337       0.442  24.945 -59.189  1.00  1.04           O  
ATOM   5367  CB  ARG A 337       0.490  21.821 -59.764  1.00  1.04           C  
ATOM   5368  CG  ARG A 337       0.209  20.475 -60.419  1.00  1.04           C  
ATOM   5369  CD  ARG A 337       1.017  19.394 -59.823  1.00  1.04           C  
ATOM   5370  NE  ARG A 337       0.551  19.043 -58.486  1.00  1.04           N  
ATOM   5371  CZ  ARG A 337       1.279  18.396 -57.558  1.00  1.04           C  
ATOM   5372  NH1 ARG A 337       2.531  18.044 -57.801  1.00  1.04           N  
ATOM   5373  NH2 ARG A 337       0.729  18.102 -56.394  1.00  1.04           N  
ATOM   5374  H   ARG A 337       0.806  23.227 -62.014  1.00  1.04           H  
ATOM   5375  HA  ARG A 337      -1.410  22.528 -60.260  1.00  1.04           H  
ATOM   5376 1HB  ARG A 337       1.533  22.072 -59.969  1.00  1.04           H  
ATOM   5377 2HB  ARG A 337       0.382  21.699 -58.684  1.00  1.04           H  
ATOM   5378 1HG  ARG A 337      -0.849  20.223 -60.291  1.00  1.04           H  
ATOM   5379 2HG  ARG A 337       0.436  20.525 -61.465  1.00  1.04           H  
ATOM   5380 1HD  ARG A 337       0.957  18.503 -60.455  1.00  1.04           H  
ATOM   5381 2HD  ARG A 337       2.050  19.719 -59.748  1.00  1.04           H  
ATOM   5382  HE  ARG A 337      -0.408  19.280 -58.246  1.00  1.04           H  
ATOM   5383 1HH1 ARG A 337       2.981  18.264 -58.707  1.00  1.04           H  
ATOM   5384 2HH1 ARG A 337       3.059  17.557 -57.099  1.00  1.04           H  
ATOM   5385 1HH2 ARG A 337      -0.262  18.339 -56.224  1.00  1.04           H  
ATOM   5386 2HH2 ARG A 337       1.254  17.611 -55.690  1.00  1.04           H  
ATOM   5387  N   ILE A 338      -1.399  23.941 -58.344  1.00  1.00           N  
ATOM   5388  CA  ILE A 338      -1.633  24.793 -57.190  1.00  1.00           C  
ATOM   5389  C   ILE A 338      -1.607  23.918 -55.941  1.00  1.00           C  
ATOM   5390  O   ILE A 338      -2.185  22.832 -55.930  1.00  1.00           O  
ATOM   5391  CB  ILE A 338      -2.947  25.574 -57.352  1.00  1.00           C  
ATOM   5392  CG1 ILE A 338      -2.823  26.530 -58.579  1.00  1.00           C  
ATOM   5393  CG2 ILE A 338      -3.297  26.315 -56.101  1.00  1.00           C  
ATOM   5394  CD1 ILE A 338      -4.094  27.195 -58.971  1.00  1.00           C  
ATOM   5395  H   ILE A 338      -2.039  23.162 -58.500  1.00  1.00           H  
ATOM   5396  HA  ILE A 338      -0.822  25.516 -57.113  1.00  1.00           H  
ATOM   5397  HB  ILE A 338      -3.742  24.865 -57.580  1.00  1.00           H  
ATOM   5398 1HG1 ILE A 338      -2.091  27.299 -58.343  1.00  1.00           H  
ATOM   5399 2HG1 ILE A 338      -2.473  25.966 -59.443  1.00  1.00           H  
ATOM   5400 1HG2 ILE A 338      -4.217  26.829 -56.257  1.00  1.00           H  
ATOM   5401 2HG2 ILE A 338      -3.400  25.621 -55.271  1.00  1.00           H  
ATOM   5402 3HG2 ILE A 338      -2.531  27.018 -55.888  1.00  1.00           H  
ATOM   5403 1HD1 ILE A 338      -3.923  27.842 -59.828  1.00  1.00           H  
ATOM   5404 2HD1 ILE A 338      -4.821  26.450 -59.233  1.00  1.00           H  
ATOM   5405 3HD1 ILE A 338      -4.455  27.786 -58.133  1.00  1.00           H  
ATOM   5406  N   ARG A 339      -0.883  24.340 -54.910  1.00  0.96           N  
ATOM   5407  CA  ARG A 339      -0.742  23.505 -53.726  1.00  0.96           C  
ATOM   5408  C   ARG A 339      -1.428  24.006 -52.452  1.00  0.96           C  
ATOM   5409  O   ARG A 339      -1.842  23.181 -51.635  1.00  0.96           O  
ATOM   5410  CB  ARG A 339       0.736  23.285 -53.451  1.00  0.96           C  
ATOM   5411  CG  ARG A 339       1.459  22.398 -54.494  1.00  0.96           C  
ATOM   5412  CD  ARG A 339       2.941  22.350 -54.274  1.00  0.96           C  
ATOM   5413  NE  ARG A 339       3.607  21.371 -55.148  1.00  0.96           N  
ATOM   5414  CZ  ARG A 339       3.963  21.564 -56.445  1.00  0.96           C  
ATOM   5415  NH1 ARG A 339       3.714  22.703 -57.052  1.00  0.96           N  
ATOM   5416  NH2 ARG A 339       4.567  20.589 -57.101  1.00  0.96           N  
ATOM   5417  H   ARG A 339      -0.441  25.252 -54.936  1.00  0.96           H  
ATOM   5418  HA  ARG A 339      -1.169  22.532 -53.961  1.00  0.96           H  
ATOM   5419 1HB  ARG A 339       1.243  24.251 -53.424  1.00  0.96           H  
ATOM   5420 2HB  ARG A 339       0.860  22.825 -52.471  1.00  0.96           H  
ATOM   5421 1HG  ARG A 339       1.068  21.381 -54.437  1.00  0.96           H  
ATOM   5422 2HG  ARG A 339       1.278  22.797 -55.493  1.00  0.96           H  
ATOM   5423 1HD  ARG A 339       3.368  23.331 -54.477  1.00  0.96           H  
ATOM   5424 2HD  ARG A 339       3.144  22.075 -53.240  1.00  0.96           H  
ATOM   5425  HE  ARG A 339       3.830  20.474 -54.740  1.00  0.96           H  
ATOM   5426 1HH1 ARG A 339       3.256  23.450 -56.558  1.00  0.96           H  
ATOM   5427 2HH1 ARG A 339       3.988  22.831 -58.021  1.00  0.96           H  
ATOM   5428 1HH2 ARG A 339       4.765  19.717 -56.640  1.00  0.96           H  
ATOM   5429 2HH2 ARG A 339       4.835  20.704 -58.090  1.00  0.96           H  
ATOM   5430  N   GLN A 340      -1.570  25.322 -52.259  1.00  0.92           N  
ATOM   5431  CA  GLN A 340      -2.144  25.789 -50.990  1.00  0.92           C  
ATOM   5432  C   GLN A 340      -3.646  26.042 -51.034  1.00  0.92           C  
ATOM   5433  O   GLN A 340      -4.231  26.449 -50.027  1.00  0.92           O  
ATOM   5434  CB  GLN A 340      -1.468  27.055 -50.478  1.00  0.92           C  
ATOM   5435  CG  GLN A 340       0.029  26.940 -50.201  1.00  0.92           C  
ATOM   5436  CD  GLN A 340       0.392  25.832 -49.188  1.00  0.92           C  
ATOM   5437  OE1 GLN A 340      -0.195  25.684 -48.104  1.00  0.92           O  
ATOM   5438  NE2 GLN A 340       1.405  25.051 -49.556  1.00  0.92           N  
ATOM   5439  H   GLN A 340      -1.241  25.985 -52.955  1.00  0.92           H  
ATOM   5440  HA  GLN A 340      -1.973  25.014 -50.244  1.00  0.92           H  
ATOM   5441 1HB  GLN A 340      -1.625  27.858 -51.172  1.00  0.92           H  
ATOM   5442 2HB  GLN A 340      -1.945  27.356 -49.544  1.00  0.92           H  
ATOM   5443 1HG  GLN A 340       0.538  26.724 -51.142  1.00  0.92           H  
ATOM   5444 2HG  GLN A 340       0.380  27.892 -49.799  1.00  0.92           H  
ATOM   5445 1HE2 GLN A 340       1.716  24.314 -48.957  1.00  0.92           H  
ATOM   5446 2HE2 GLN A 340       1.871  25.217 -50.423  1.00  0.92           H  
ATOM   5447  N   LEU A 341      -4.271  25.824 -52.182  1.00  0.86           N  
ATOM   5448  CA  LEU A 341      -5.712  26.027 -52.280  1.00  0.86           C  
ATOM   5449  C   LEU A 341      -6.429  24.702 -52.386  1.00  0.86           C  
ATOM   5450  O   LEU A 341      -5.899  23.750 -52.958  1.00  0.86           O  
ATOM   5451  CB  LEU A 341      -6.089  26.864 -53.494  1.00  0.86           C  
ATOM   5452  CG  LEU A 341      -5.428  28.233 -53.591  1.00  0.86           C  
ATOM   5453  CD1 LEU A 341      -5.905  28.898 -54.808  1.00  0.86           C  
ATOM   5454  CD2 LEU A 341      -5.781  29.050 -52.407  1.00  0.86           C  
ATOM   5455  H   LEU A 341      -3.742  25.505 -52.977  1.00  0.86           H  
ATOM   5456  HA  LEU A 341      -6.068  26.530 -51.381  1.00  0.86           H  
ATOM   5457 1HB  LEU A 341      -5.847  26.306 -54.392  1.00  0.86           H  
ATOM   5458 2HB  LEU A 341      -7.173  27.018 -53.477  1.00  0.86           H  
ATOM   5459  HG  LEU A 341      -4.348  28.114 -53.658  1.00  0.86           H  
ATOM   5460 1HD1 LEU A 341      -5.457  29.859 -54.896  1.00  0.86           H  
ATOM   5461 2HD1 LEU A 341      -5.687  28.326 -55.693  1.00  0.86           H  
ATOM   5462 3HD1 LEU A 341      -6.957  29.003 -54.693  1.00  0.86           H  
ATOM   5463 1HD2 LEU A 341      -5.332  30.036 -52.479  1.00  0.86           H  
ATOM   5464 2HD2 LEU A 341      -6.860  29.145 -52.389  1.00  0.86           H  
ATOM   5465 3HD2 LEU A 341      -5.436  28.557 -51.498  1.00  0.86           H  
ATOM   5466  N   ASP A 342      -7.638  24.653 -51.849  1.00  0.81           N  
ATOM   5467  CA  ASP A 342      -8.517  23.495 -51.966  1.00  0.81           C  
ATOM   5468  C   ASP A 342      -9.614  23.839 -52.971  1.00  0.81           C  
ATOM   5469  O   ASP A 342      -9.738  25.011 -53.342  1.00  0.81           O  
ATOM   5470  CB  ASP A 342      -9.041  23.122 -50.590  1.00  0.81           C  
ATOM   5471  CG  ASP A 342      -7.880  22.668 -49.671  1.00  0.81           C  
ATOM   5472  OD1 ASP A 342      -7.055  21.910 -50.138  1.00  0.81           O  
ATOM   5473  OD2 ASP A 342      -7.803  23.109 -48.535  1.00  0.81           O  
ATOM   5474  H   ASP A 342      -7.979  25.477 -51.349  1.00  0.81           H  
ATOM   5475  HA  ASP A 342      -7.956  22.649 -52.354  1.00  0.81           H  
ATOM   5476 1HB  ASP A 342      -9.532  23.966 -50.145  1.00  0.81           H  
ATOM   5477 2HB  ASP A 342      -9.753  22.315 -50.692  1.00  0.81           H  
ATOM   5478  N   TYR A 343     -10.349  22.843 -53.471  1.00  0.75           N  
ATOM   5479  CA  TYR A 343     -11.374  23.122 -54.479  1.00  0.75           C  
ATOM   5480  C   TYR A 343     -12.729  22.508 -54.200  1.00  0.75           C  
ATOM   5481  O   TYR A 343     -12.819  21.437 -53.619  1.00  0.75           O  
ATOM   5482  CB  TYR A 343     -10.867  22.656 -55.851  1.00  0.75           C  
ATOM   5483  CG  TYR A 343      -9.660  23.448 -56.294  1.00  0.75           C  
ATOM   5484  CD1 TYR A 343      -8.385  23.093 -55.884  1.00  0.75           C  
ATOM   5485  CD2 TYR A 343      -9.838  24.542 -57.085  1.00  0.75           C  
ATOM   5486  CE1 TYR A 343      -7.300  23.865 -56.250  1.00  0.75           C  
ATOM   5487  CE2 TYR A 343      -8.771  25.285 -57.451  1.00  0.75           C  
ATOM   5488  CZ  TYR A 343      -7.508  24.968 -57.031  1.00  0.75           C  
ATOM   5489  OH  TYR A 343      -6.456  25.747 -57.384  1.00  0.75           O  
ATOM   5490  H   TYR A 343     -10.218  21.879 -53.148  1.00  0.75           H  
ATOM   5491  HA  TYR A 343     -11.517  24.199 -54.521  1.00  0.75           H  
ATOM   5492 1HB  TYR A 343     -10.596  21.600 -55.809  1.00  0.75           H  
ATOM   5493 2HB  TYR A 343     -11.656  22.769 -56.595  1.00  0.75           H  
ATOM   5494  HD1 TYR A 343      -8.254  22.220 -55.258  1.00  0.75           H  
ATOM   5495  HD2 TYR A 343     -10.839  24.823 -57.414  1.00  0.75           H  
ATOM   5496  HE1 TYR A 343      -6.296  23.607 -55.916  1.00  0.75           H  
ATOM   5497  HE2 TYR A 343      -8.930  26.132 -58.068  1.00  0.75           H  
ATOM   5498  HH  TYR A 343      -5.654  25.367 -57.017  1.00  0.75           H  
ATOM   5499  N   GLY A 344     -13.784  23.157 -54.663  1.00  0.70           N  
ATOM   5500  CA  GLY A 344     -15.102  22.564 -54.574  1.00  0.70           C  
ATOM   5501  C   GLY A 344     -15.817  22.638 -55.912  1.00  0.70           C  
ATOM   5502  O   GLY A 344     -15.643  23.584 -56.686  1.00  0.70           O  
ATOM   5503  H   GLY A 344     -13.660  24.073 -55.080  1.00  0.70           H  
ATOM   5504 1HA  GLY A 344     -15.013  21.527 -54.274  1.00  0.70           H  
ATOM   5505 2HA  GLY A 344     -15.682  23.065 -53.806  1.00  0.70           H  
ATOM   5506  N   VAL A 345     -16.661  21.651 -56.152  1.00  0.68           N  
ATOM   5507  CA  VAL A 345     -17.405  21.555 -57.390  1.00  0.68           C  
ATOM   5508  C   VAL A 345     -18.887  21.658 -57.127  1.00  0.68           C  
ATOM   5509  O   VAL A 345     -19.437  20.900 -56.323  1.00  0.68           O  
ATOM   5510  CB  VAL A 345     -17.115  20.213 -58.041  1.00  0.68           C  
ATOM   5511  CG1 VAL A 345     -17.873  20.090 -59.340  1.00  0.68           C  
ATOM   5512  CG2 VAL A 345     -15.653  20.074 -58.216  1.00  0.68           C  
ATOM   5513  H   VAL A 345     -16.739  20.903 -55.471  1.00  0.68           H  
ATOM   5514  HA  VAL A 345     -17.095  22.358 -58.056  1.00  0.68           H  
ATOM   5515  HB  VAL A 345     -17.470  19.430 -57.394  1.00  0.68           H  
ATOM   5516 1HG1 VAL A 345     -17.682  19.128 -59.775  1.00  0.68           H  
ATOM   5517 2HG1 VAL A 345     -18.934  20.193 -59.153  1.00  0.68           H  
ATOM   5518 3HG1 VAL A 345     -17.548  20.876 -60.024  1.00  0.68           H  
ATOM   5519 1HG2 VAL A 345     -15.441  19.130 -58.638  1.00  0.68           H  
ATOM   5520 2HG2 VAL A 345     -15.294  20.859 -58.865  1.00  0.68           H  
ATOM   5521 3HG2 VAL A 345     -15.168  20.149 -57.250  1.00  0.68           H  
ATOM   5522  N   GLN A 346     -19.528  22.601 -57.783  1.00  0.67           N  
ATOM   5523  CA  GLN A 346     -20.940  22.814 -57.564  1.00  0.67           C  
ATOM   5524  C   GLN A 346     -21.751  21.985 -58.560  1.00  0.67           C  
ATOM   5525  O   GLN A 346     -21.535  22.050 -59.781  1.00  0.67           O  
ATOM   5526  CB  GLN A 346     -21.227  24.310 -57.662  1.00  0.67           C  
ATOM   5527  CG  GLN A 346     -20.528  25.155 -56.639  1.00  0.67           C  
ATOM   5528  CD  GLN A 346     -20.789  26.602 -56.883  1.00  0.67           C  
ATOM   5529  OE1 GLN A 346     -21.013  27.013 -58.022  1.00  0.67           O  
ATOM   5530  NE2 GLN A 346     -20.777  27.378 -55.827  1.00  0.67           N  
ATOM   5531  H   GLN A 346     -19.007  23.187 -58.433  1.00  0.67           H  
ATOM   5532  HA  GLN A 346     -21.199  22.478 -56.562  1.00  0.67           H  
ATOM   5533 1HB  GLN A 346     -20.929  24.689 -58.589  1.00  0.67           H  
ATOM   5534 2HB  GLN A 346     -22.262  24.475 -57.580  1.00  0.67           H  
ATOM   5535 1HG  GLN A 346     -20.895  24.901 -55.648  1.00  0.67           H  
ATOM   5536 2HG  GLN A 346     -19.449  24.982 -56.702  1.00  0.67           H  
ATOM   5537 1HE2 GLN A 346     -20.995  28.378 -55.921  1.00  0.67           H  
ATOM   5538 2HE2 GLN A 346     -20.577  26.980 -54.932  1.00  0.67           H  
ATOM   5539  N   ILE A 347     -22.670  21.177 -58.032  1.00  0.67           N  
ATOM   5540  CA  ILE A 347     -23.470  20.285 -58.865  1.00  0.67           C  
ATOM   5541  C   ILE A 347     -24.975  20.417 -58.566  1.00  0.67           C  
ATOM   5542  O   ILE A 347     -25.377  20.448 -57.404  1.00  0.67           O  
ATOM   5543  CB  ILE A 347     -23.023  18.815 -58.663  1.00  0.67           C  
ATOM   5544  CG1 ILE A 347     -21.541  18.671 -58.952  1.00  0.67           C  
ATOM   5545  CG2 ILE A 347     -23.745  17.915 -59.618  1.00  0.67           C  
ATOM   5546  CD1 ILE A 347     -21.011  17.313 -58.698  1.00  0.67           C  
ATOM   5547  H   ILE A 347     -22.788  21.165 -57.020  1.00  0.67           H  
ATOM   5548  HA  ILE A 347     -23.303  20.549 -59.903  1.00  0.67           H  
ATOM   5549  HB  ILE A 347     -23.220  18.511 -57.630  1.00  0.67           H  
ATOM   5550 1HG1 ILE A 347     -21.354  18.939 -59.980  1.00  0.67           H  
ATOM   5551 2HG1 ILE A 347     -20.993  19.345 -58.301  1.00  0.67           H  
ATOM   5552 1HG2 ILE A 347     -23.418  16.897 -59.464  1.00  0.67           H  
ATOM   5553 2HG2 ILE A 347     -24.815  17.980 -59.463  1.00  0.67           H  
ATOM   5554 3HG2 ILE A 347     -23.503  18.222 -60.613  1.00  0.67           H  
ATOM   5555 1HD1 ILE A 347     -19.951  17.307 -58.910  1.00  0.67           H  
ATOM   5556 2HD1 ILE A 347     -21.181  17.033 -57.669  1.00  0.67           H  
ATOM   5557 3HD1 ILE A 347     -21.516  16.620 -59.342  1.00  0.67           H  
ATOM   5558  N   ASN A 348     -25.787  20.564 -59.611  1.00  0.69           N  
ATOM   5559  CA  ASN A 348     -27.245  20.651 -59.492  1.00  0.69           C  
ATOM   5560  C   ASN A 348     -27.957  19.339 -59.830  1.00  0.69           C  
ATOM   5561  O   ASN A 348     -27.323  18.349 -60.219  1.00  0.69           O  
ATOM   5562  CB  ASN A 348     -27.773  21.686 -60.428  1.00  0.69           C  
ATOM   5563  CG  ASN A 348     -27.501  21.260 -61.770  1.00  0.69           C  
ATOM   5564  OD1 ASN A 348     -27.190  20.086 -61.950  1.00  0.69           O  
ATOM   5565  ND2 ASN A 348     -27.599  22.121 -62.691  1.00  0.69           N  
ATOM   5566  H   ASN A 348     -25.381  20.573 -60.532  1.00  0.69           H  
ATOM   5567  HA  ASN A 348     -27.500  20.911 -58.465  1.00  0.69           H  
ATOM   5568 1HB  ASN A 348     -28.839  21.792 -60.301  1.00  0.69           H  
ATOM   5569 2HB  ASN A 348     -27.332  22.647 -60.220  1.00  0.69           H  
ATOM   5570 1HD2 ASN A 348     -27.395  21.878 -63.637  1.00  0.69           H  
ATOM   5571 2HD2 ASN A 348     -27.878  23.050 -62.442  1.00  0.69           H  
ATOM   5572  N   ARG A 349     -29.293  19.390 -59.789  1.00  0.70           N  
ATOM   5573  CA  ARG A 349     -30.162  18.268 -60.118  1.00  0.70           C  
ATOM   5574  C   ARG A 349     -29.949  17.746 -61.529  1.00  0.70           C  
ATOM   5575  O   ARG A 349     -29.897  16.534 -61.740  1.00  0.70           O  
ATOM   5576  CB  ARG A 349     -31.622  18.682 -59.943  1.00  0.70           C  
ATOM   5577  CG  ARG A 349     -32.671  17.601 -60.177  1.00  0.70           C  
ATOM   5578  CD  ARG A 349     -34.065  18.103 -59.878  1.00  0.70           C  
ATOM   5579  NE  ARG A 349     -34.503  19.144 -60.813  1.00  0.70           N  
ATOM   5580  CZ  ARG A 349     -35.510  20.020 -60.611  1.00  0.70           C  
ATOM   5581  NH1 ARG A 349     -36.217  20.021 -59.500  1.00  0.70           N  
ATOM   5582  NH2 ARG A 349     -35.762  20.873 -61.569  1.00  0.70           N  
ATOM   5583  H   ARG A 349     -29.733  20.236 -59.456  1.00  0.70           H  
ATOM   5584  HA  ARG A 349     -29.937  17.463 -59.429  1.00  0.70           H  
ATOM   5585 1HB  ARG A 349     -31.780  19.069 -58.946  1.00  0.70           H  
ATOM   5586 2HB  ARG A 349     -31.846  19.492 -60.639  1.00  0.70           H  
ATOM   5587 1HG  ARG A 349     -32.636  17.285 -61.222  1.00  0.70           H  
ATOM   5588 2HG  ARG A 349     -32.463  16.748 -59.530  1.00  0.70           H  
ATOM   5589 1HD  ARG A 349     -34.768  17.274 -59.939  1.00  0.70           H  
ATOM   5590 2HD  ARG A 349     -34.084  18.522 -58.872  1.00  0.70           H  
ATOM   5591  HE  ARG A 349     -34.025  19.224 -61.724  1.00  0.70           H  
ATOM   5592 1HH1 ARG A 349     -36.014  19.356 -58.771  1.00  0.70           H  
ATOM   5593 2HH1 ARG A 349     -36.969  20.693 -59.384  1.00  0.70           H  
ATOM   5594 1HH2 ARG A 349     -35.175  20.812 -62.406  1.00  0.70           H  
ATOM   5595 2HH2 ARG A 349     -36.525  21.566 -61.498  1.00  0.70           H  
ATOM   5596  N   LEU A 350     -29.812  18.647 -62.502  1.00  0.71           N  
ATOM   5597  CA  LEU A 350     -29.626  18.239 -63.892  1.00  0.71           C  
ATOM   5598  C   LEU A 350     -28.410  17.349 -64.052  1.00  0.71           C  
ATOM   5599  O   LEU A 350     -28.477  16.289 -64.670  1.00  0.71           O  
ATOM   5600  CB  LEU A 350     -29.487  19.453 -64.820  1.00  0.71           C  
ATOM   5601  CG  LEU A 350     -29.374  19.122 -66.359  1.00  0.71           C  
ATOM   5602  CD1 LEU A 350     -29.903  20.279 -67.179  1.00  0.71           C  
ATOM   5603  CD2 LEU A 350     -27.894  18.864 -66.732  1.00  0.71           C  
ATOM   5604  H   LEU A 350     -29.844  19.627 -62.269  1.00  0.71           H  
ATOM   5605  HA  LEU A 350     -30.507  17.678 -64.201  1.00  0.71           H  
ATOM   5606 1HB  LEU A 350     -30.341  20.098 -64.670  1.00  0.71           H  
ATOM   5607 2HB  LEU A 350     -28.592  20.000 -64.537  1.00  0.71           H  
ATOM   5608  HG  LEU A 350     -29.968  18.238 -66.587  1.00  0.71           H  
ATOM   5609 1HD1 LEU A 350     -29.824  20.028 -68.226  1.00  0.71           H  
ATOM   5610 2HD1 LEU A 350     -30.932  20.452 -66.947  1.00  0.71           H  
ATOM   5611 3HD1 LEU A 350     -29.325  21.174 -66.965  1.00  0.71           H  
ATOM   5612 1HD2 LEU A 350     -27.823  18.637 -67.795  1.00  0.71           H  
ATOM   5613 2HD2 LEU A 350     -27.300  19.750 -66.511  1.00  0.71           H  
ATOM   5614 3HD2 LEU A 350     -27.513  18.029 -66.168  1.00  0.71           H  
ATOM   5615  N   LEU A 351     -27.290  17.782 -63.507  1.00  0.72           N  
ATOM   5616  CA  LEU A 351     -26.042  17.065 -63.652  1.00  0.72           C  
ATOM   5617  C   LEU A 351     -26.140  15.680 -63.012  1.00  0.72           C  
ATOM   5618  O   LEU A 351     -25.683  14.693 -63.600  1.00  0.72           O  
ATOM   5619  CB  LEU A 351     -24.974  17.911 -62.998  1.00  0.72           C  
ATOM   5620  CG  LEU A 351     -24.679  19.272 -63.710  1.00  0.72           C  
ATOM   5621  CD1 LEU A 351     -23.809  20.086 -62.841  1.00  0.72           C  
ATOM   5622  CD2 LEU A 351     -24.019  19.046 -64.986  1.00  0.72           C  
ATOM   5623  H   LEU A 351     -27.295  18.649 -62.984  1.00  0.72           H  
ATOM   5624  HA  LEU A 351     -25.824  16.949 -64.711  1.00  0.72           H  
ATOM   5625 1HB  LEU A 351     -25.320  18.142 -61.997  1.00  0.72           H  
ATOM   5626 2HB  LEU A 351     -24.051  17.338 -62.932  1.00  0.72           H  
ATOM   5627  HG  LEU A 351     -25.608  19.805 -63.889  1.00  0.72           H  
ATOM   5628 1HD1 LEU A 351     -23.581  21.031 -63.313  1.00  0.72           H  
ATOM   5629 2HD1 LEU A 351     -24.308  20.260 -61.925  1.00  0.72           H  
ATOM   5630 3HD1 LEU A 351     -22.919  19.538 -62.665  1.00  0.72           H  
ATOM   5631 1HD2 LEU A 351     -23.819  20.001 -65.470  1.00  0.72           H  
ATOM   5632 2HD2 LEU A 351     -23.086  18.536 -64.802  1.00  0.72           H  
ATOM   5633 3HD2 LEU A 351     -24.664  18.441 -65.623  1.00  0.72           H  
ATOM   5634  N   TYR A 352     -26.809  15.573 -61.852  1.00  0.73           N  
ATOM   5635  CA  TYR A 352     -26.961  14.247 -61.252  1.00  0.73           C  
ATOM   5636  C   TYR A 352     -27.972  13.422 -62.033  1.00  0.73           C  
ATOM   5637  O   TYR A 352     -27.817  12.211 -62.174  1.00  0.73           O  
ATOM   5638  CB  TYR A 352     -27.397  14.317 -59.790  1.00  0.73           C  
ATOM   5639  CG  TYR A 352     -26.328  14.688 -58.847  1.00  0.73           C  
ATOM   5640  CD1 TYR A 352     -26.370  15.882 -58.199  1.00  0.73           C  
ATOM   5641  CD2 TYR A 352     -25.300  13.807 -58.617  1.00  0.73           C  
ATOM   5642  CE1 TYR A 352     -25.394  16.202 -57.307  1.00  0.73           C  
ATOM   5643  CE2 TYR A 352     -24.321  14.115 -57.729  1.00  0.73           C  
ATOM   5644  CZ  TYR A 352     -24.358  15.305 -57.067  1.00  0.73           C  
ATOM   5645  OH  TYR A 352     -23.373  15.613 -56.178  1.00  0.73           O  
ATOM   5646  H   TYR A 352     -27.173  16.410 -61.382  1.00  0.73           H  
ATOM   5647  HA  TYR A 352     -26.001  13.735 -61.300  1.00  0.73           H  
ATOM   5648 1HB  TYR A 352     -28.205  15.053 -59.692  1.00  0.73           H  
ATOM   5649 2HB  TYR A 352     -27.799  13.351 -59.483  1.00  0.73           H  
ATOM   5650  HD1 TYR A 352     -27.187  16.580 -58.388  1.00  0.73           H  
ATOM   5651  HD2 TYR A 352     -25.273  12.865 -59.146  1.00  0.73           H  
ATOM   5652  HE1 TYR A 352     -25.442  17.159 -56.798  1.00  0.73           H  
ATOM   5653  HE2 TYR A 352     -23.515  13.414 -57.554  1.00  0.73           H  
ATOM   5654  HH  TYR A 352     -23.643  16.388 -55.659  1.00  0.73           H  
ATOM   5655  N   THR A 353     -28.983  14.072 -62.595  1.00  0.74           N  
ATOM   5656  CA  THR A 353     -29.991  13.367 -63.360  1.00  0.74           C  
ATOM   5657  C   THR A 353     -29.362  12.752 -64.602  1.00  0.74           C  
ATOM   5658  O   THR A 353     -29.602  11.581 -64.908  1.00  0.74           O  
ATOM   5659  CB  THR A 353     -31.137  14.305 -63.759  1.00  0.74           C  
ATOM   5660  OG1 THR A 353     -31.759  14.829 -62.578  1.00  0.74           O  
ATOM   5661  CG2 THR A 353     -32.146  13.555 -64.577  1.00  0.74           C  
ATOM   5662  H   THR A 353     -29.086  15.074 -62.456  1.00  0.74           H  
ATOM   5663  HA  THR A 353     -30.398  12.565 -62.747  1.00  0.74           H  
ATOM   5664  HB  THR A 353     -30.742  15.130 -64.344  1.00  0.74           H  
ATOM   5665  HG1 THR A 353     -31.075  15.320 -62.074  1.00  0.74           H  
ATOM   5666 1HG2 THR A 353     -32.954  14.226 -64.858  1.00  0.74           H  
ATOM   5667 2HG2 THR A 353     -31.662  13.166 -65.471  1.00  0.74           H  
ATOM   5668 3HG2 THR A 353     -32.541  12.731 -63.987  1.00  0.74           H  
ATOM   5669  N   ARG A 354     -28.517  13.529 -65.297  1.00  0.76           N  
ATOM   5670  CA  ARG A 354     -27.845  13.037 -66.492  1.00  0.76           C  
ATOM   5671  C   ARG A 354     -26.956  11.856 -66.105  1.00  0.76           C  
ATOM   5672  O   ARG A 354     -26.891  10.854 -66.819  1.00  0.76           O  
ATOM   5673  CB  ARG A 354     -27.005  14.132 -67.150  1.00  0.76           C  
ATOM   5674  CG  ARG A 354     -27.787  15.329 -67.743  1.00  0.76           C  
ATOM   5675  CD  ARG A 354     -28.583  14.988 -68.943  1.00  0.76           C  
ATOM   5676  NE  ARG A 354     -29.362  16.146 -69.436  1.00  0.76           N  
ATOM   5677  CZ  ARG A 354     -28.972  17.031 -70.399  1.00  0.76           C  
ATOM   5678  NH1 ARG A 354     -27.818  16.911 -71.015  1.00  0.76           N  
ATOM   5679  NH2 ARG A 354     -29.770  18.032 -70.740  1.00  0.76           N  
ATOM   5680  H   ARG A 354     -28.367  14.490 -64.994  1.00  0.76           H  
ATOM   5681  HA  ARG A 354     -28.596  12.697 -67.204  1.00  0.76           H  
ATOM   5682 1HB  ARG A 354     -26.322  14.540 -66.405  1.00  0.76           H  
ATOM   5683 2HB  ARG A 354     -26.396  13.702 -67.950  1.00  0.76           H  
ATOM   5684 1HG  ARG A 354     -28.475  15.712 -67.006  1.00  0.76           H  
ATOM   5685 2HG  ARG A 354     -27.078  16.110 -68.018  1.00  0.76           H  
ATOM   5686 1HD  ARG A 354     -27.913  14.662 -69.739  1.00  0.76           H  
ATOM   5687 2HD  ARG A 354     -29.277  14.185 -68.700  1.00  0.76           H  
ATOM   5688  HE  ARG A 354     -30.263  16.302 -69.008  1.00  0.76           H  
ATOM   5689 1HH1 ARG A 354     -27.157  16.162 -70.778  1.00  0.76           H  
ATOM   5690 2HH1 ARG A 354     -27.571  17.574 -71.768  1.00  0.76           H  
ATOM   5691 1HH2 ARG A 354     -30.663  18.149 -70.291  1.00  0.76           H  
ATOM   5692 2HH2 ARG A 354     -29.461  18.700 -71.470  1.00  0.76           H  
ATOM   5693  N   LEU A 355     -26.304  11.935 -64.941  1.00  0.78           N  
ATOM   5694  CA  LEU A 355     -25.484  10.823 -64.479  1.00  0.78           C  
ATOM   5695  C   LEU A 355     -26.305   9.564 -64.265  1.00  0.78           C  
ATOM   5696  O   LEU A 355     -25.996   8.506 -64.816  1.00  0.78           O  
ATOM   5697  CB  LEU A 355     -24.816  11.170 -63.167  1.00  0.78           C  
ATOM   5698  CG  LEU A 355     -24.034  10.093 -62.577  1.00  0.78           C  
ATOM   5699  CD1 LEU A 355     -22.841   9.751 -63.489  1.00  0.78           C  
ATOM   5700  CD2 LEU A 355     -23.669  10.515 -61.243  1.00  0.78           C  
ATOM   5701  H   LEU A 355     -26.348  12.789 -64.379  1.00  0.78           H  
ATOM   5702  HA  LEU A 355     -24.735  10.598 -65.221  1.00  0.78           H  
ATOM   5703 1HB  LEU A 355     -24.166  12.021 -63.325  1.00  0.78           H  
ATOM   5704 2HB  LEU A 355     -25.561  11.450 -62.447  1.00  0.78           H  
ATOM   5705  HG  LEU A 355     -24.649   9.196 -62.496  1.00  0.78           H  
ATOM   5706 1HD1 LEU A 355     -22.262   8.945 -63.053  1.00  0.78           H  
ATOM   5707 2HD1 LEU A 355     -23.209   9.441 -64.467  1.00  0.78           H  
ATOM   5708 3HD1 LEU A 355     -22.213  10.614 -63.609  1.00  0.78           H  
ATOM   5709 1HD2 LEU A 355     -23.143   9.736 -60.786  1.00  0.78           H  
ATOM   5710 2HD2 LEU A 355     -23.078  11.395 -61.283  1.00  0.78           H  
ATOM   5711 3HD2 LEU A 355     -24.565  10.718 -60.703  1.00  0.78           H  
ATOM   5712  N   ILE A 356     -27.391   9.697 -63.518  1.00  0.79           N  
ATOM   5713  CA  ILE A 356     -28.267   8.590 -63.161  1.00  0.79           C  
ATOM   5714  C   ILE A 356     -28.849   7.916 -64.400  1.00  0.79           C  
ATOM   5715  O   ILE A 356     -28.941   6.690 -64.464  1.00  0.79           O  
ATOM   5716  CB  ILE A 356     -29.374   9.074 -62.210  1.00  0.79           C  
ATOM   5717  CG1 ILE A 356     -28.746   9.443 -60.828  1.00  0.79           C  
ATOM   5718  CG2 ILE A 356     -30.455   8.011 -62.061  1.00  0.79           C  
ATOM   5719  CD1 ILE A 356     -29.682  10.221 -59.920  1.00  0.79           C  
ATOM   5720  H   ILE A 356     -27.603  10.618 -63.135  1.00  0.79           H  
ATOM   5721  HA  ILE A 356     -27.672   7.850 -62.627  1.00  0.79           H  
ATOM   5722  HB  ILE A 356     -29.817   9.986 -62.618  1.00  0.79           H  
ATOM   5723 1HG1 ILE A 356     -28.460   8.526 -60.319  1.00  0.79           H  
ATOM   5724 2HG1 ILE A 356     -27.848  10.035 -60.993  1.00  0.79           H  
ATOM   5725 1HG2 ILE A 356     -31.233   8.378 -61.395  1.00  0.79           H  
ATOM   5726 2HG2 ILE A 356     -30.886   7.794 -63.038  1.00  0.79           H  
ATOM   5727 3HG2 ILE A 356     -30.019   7.103 -61.646  1.00  0.79           H  
ATOM   5728 1HD1 ILE A 356     -29.188  10.444 -58.981  1.00  0.79           H  
ATOM   5729 2HD1 ILE A 356     -29.957  11.157 -60.413  1.00  0.79           H  
ATOM   5730 3HD1 ILE A 356     -30.575   9.634 -59.728  1.00  0.79           H  
ATOM   5731  N   LYS A 357     -29.238   8.720 -65.387  1.00  0.80           N  
ATOM   5732  CA  LYS A 357     -29.801   8.207 -66.627  1.00  0.80           C  
ATOM   5733  C   LYS A 357     -28.752   7.758 -67.660  1.00  0.80           C  
ATOM   5734  O   LYS A 357     -29.121   7.264 -68.727  1.00  0.80           O  
ATOM   5735  CB  LYS A 357     -30.699   9.260 -67.274  1.00  0.80           C  
ATOM   5736  CG  LYS A 357     -31.966   9.589 -66.492  1.00  0.80           C  
ATOM   5737  CD  LYS A 357     -32.823  10.609 -67.235  1.00  0.80           C  
ATOM   5738  CE  LYS A 357     -34.119  10.904 -66.486  1.00  0.80           C  
ATOM   5739  NZ  LYS A 357     -34.978  11.889 -67.215  1.00  0.80           N  
ATOM   5740  H   LYS A 357     -29.160   9.730 -65.265  1.00  0.80           H  
ATOM   5741  HA  LYS A 357     -30.411   7.339 -66.382  1.00  0.80           H  
ATOM   5742 1HB  LYS A 357     -30.130  10.189 -67.378  1.00  0.80           H  
ATOM   5743 2HB  LYS A 357     -30.984   8.935 -68.271  1.00  0.80           H  
ATOM   5744 1HG  LYS A 357     -32.543   8.680 -66.327  1.00  0.80           H  
ATOM   5745 2HG  LYS A 357     -31.684  10.003 -65.521  1.00  0.80           H  
ATOM   5746 1HD  LYS A 357     -32.257  11.536 -67.347  1.00  0.80           H  
ATOM   5747 2HD  LYS A 357     -33.064  10.230 -68.226  1.00  0.80           H  
ATOM   5748 1HE  LYS A 357     -34.675   9.976 -66.362  1.00  0.80           H  
ATOM   5749 2HE  LYS A 357     -33.880  11.302 -65.505  1.00  0.80           H  
ATOM   5750 1HZ  LYS A 357     -35.824  12.052 -66.687  1.00  0.80           H  
ATOM   5751 2HZ  LYS A 357     -34.484  12.762 -67.335  1.00  0.80           H  
ATOM   5752 3HZ  LYS A 357     -35.217  11.516 -68.123  1.00  0.80           H  
ATOM   5753  N   GLY A 358     -27.458   7.958 -67.384  1.00  0.79           N  
ATOM   5754  CA  GLY A 358     -26.410   7.578 -68.328  1.00  0.79           C  
ATOM   5755  C   GLY A 358     -26.271   8.515 -69.535  1.00  0.79           C  
ATOM   5756  O   GLY A 358     -25.827   8.087 -70.604  1.00  0.79           O  
ATOM   5757  H   GLY A 358     -27.168   8.342 -66.486  1.00  0.79           H  
ATOM   5758 1HA  GLY A 358     -25.461   7.549 -67.790  1.00  0.79           H  
ATOM   5759 2HA  GLY A 358     -26.599   6.565 -68.677  1.00  0.79           H  
ATOM   5760  N   GLY A 359     -26.690   9.773 -69.390  1.00  0.77           N  
ATOM   5761  CA  GLY A 359     -26.638  10.732 -70.489  1.00  0.77           C  
ATOM   5762  C   GLY A 359     -25.341  11.536 -70.513  1.00  0.77           C  
ATOM   5763  O   GLY A 359     -24.373  11.211 -69.812  1.00  0.77           O  
ATOM   5764  H   GLY A 359     -27.019  10.079 -68.479  1.00  0.77           H  
ATOM   5765 1HA  GLY A 359     -26.758  10.205 -71.435  1.00  0.77           H  
ATOM   5766 2HA  GLY A 359     -27.483  11.414 -70.401  1.00  0.77           H  
ATOM   5767  N   ASN A 360     -25.331  12.587 -71.335  1.00  0.73           N  
ATOM   5768  CA  ASN A 360     -24.175  13.468 -71.473  1.00  0.73           C  
ATOM   5769  C   ASN A 360     -24.381  14.787 -70.733  1.00  0.73           C  
ATOM   5770  O   ASN A 360     -25.519  15.233 -70.542  1.00  0.73           O  
ATOM   5771  CB  ASN A 360     -23.875  13.766 -72.934  1.00  0.73           C  
ATOM   5772  CG  ASN A 360     -23.496  12.556 -73.761  1.00  0.73           C  
ATOM   5773  OD1 ASN A 360     -22.772  11.657 -73.331  1.00  0.73           O  
ATOM   5774  ND2 ASN A 360     -23.989  12.528 -74.971  1.00  0.73           N  
ATOM   5775  H   ASN A 360     -26.157  12.777 -71.885  1.00  0.73           H  
ATOM   5776  HA  ASN A 360     -23.312  12.992 -71.022  1.00  0.73           H  
ATOM   5777 1HB  ASN A 360     -24.735  14.254 -73.390  1.00  0.73           H  
ATOM   5778 2HB  ASN A 360     -23.052  14.470 -72.963  1.00  0.73           H  
ATOM   5779 1HD2 ASN A 360     -23.783  11.761 -75.580  1.00  0.73           H  
ATOM   5780 2HD2 ASN A 360     -24.573  13.275 -75.291  1.00  0.73           H  
ATOM   5781  N   ILE A 361     -23.270  15.420 -70.366  1.00  0.70           N  
ATOM   5782  CA  ILE A 361     -23.235  16.754 -69.772  1.00  0.70           C  
ATOM   5783  C   ILE A 361     -22.443  17.731 -70.634  1.00  0.70           C  
ATOM   5784  O   ILE A 361     -21.354  17.421 -71.133  1.00  0.70           O  
ATOM   5785  CB  ILE A 361     -22.686  16.707 -68.341  1.00  0.70           C  
ATOM   5786  CG1 ILE A 361     -23.688  15.913 -67.439  1.00  0.70           C  
ATOM   5787  CG2 ILE A 361     -22.381  18.119 -67.807  1.00  0.70           C  
ATOM   5788  CD1 ILE A 361     -23.200  15.562 -66.037  1.00  0.70           C  
ATOM   5789  H   ILE A 361     -22.371  14.962 -70.514  1.00  0.70           H  
ATOM   5790  HA  ILE A 361     -24.257  17.128 -69.710  1.00  0.70           H  
ATOM   5791  HB  ILE A 361     -21.785  16.124 -68.374  1.00  0.70           H  
ATOM   5792 1HG1 ILE A 361     -24.594  16.511 -67.339  1.00  0.70           H  
ATOM   5793 2HG1 ILE A 361     -23.942  15.000 -67.942  1.00  0.70           H  
ATOM   5794 1HG2 ILE A 361     -21.969  18.048 -66.809  1.00  0.70           H  
ATOM   5795 2HG2 ILE A 361     -21.655  18.611 -68.454  1.00  0.70           H  
ATOM   5796 3HG2 ILE A 361     -23.293  18.700 -67.784  1.00  0.70           H  
ATOM   5797 1HD1 ILE A 361     -23.986  15.020 -65.513  1.00  0.70           H  
ATOM   5798 2HD1 ILE A 361     -22.323  14.949 -66.085  1.00  0.70           H  
ATOM   5799 3HD1 ILE A 361     -22.963  16.446 -65.493  1.00  0.70           H  
ATOM   5800  N   THR A 362     -23.015  18.909 -70.846  1.00  0.68           N  
ATOM   5801  CA  THR A 362     -22.361  19.899 -71.667  1.00  0.68           C  
ATOM   5802  C   THR A 362     -21.581  20.864 -70.794  1.00  0.68           C  
ATOM   5803  O   THR A 362     -22.103  21.363 -69.792  1.00  0.68           O  
ATOM   5804  CB  THR A 362     -23.399  20.655 -72.510  1.00  0.68           C  
ATOM   5805  OG1 THR A 362     -24.088  19.730 -73.352  1.00  0.68           O  
ATOM   5806  CG2 THR A 362     -22.732  21.672 -73.378  1.00  0.68           C  
ATOM   5807  H   THR A 362     -23.900  19.150 -70.411  1.00  0.68           H  
ATOM   5808  HA  THR A 362     -21.654  19.405 -72.331  1.00  0.68           H  
ATOM   5809  HB  THR A 362     -24.116  21.155 -71.854  1.00  0.68           H  
ATOM   5810  HG1 THR A 362     -24.851  19.352 -72.887  1.00  0.68           H  
ATOM   5811 1HG2 THR A 362     -23.484  22.191 -73.970  1.00  0.68           H  
ATOM   5812 2HG2 THR A 362     -22.202  22.375 -72.785  1.00  0.68           H  
ATOM   5813 3HG2 THR A 362     -22.036  21.176 -74.026  1.00  0.68           H  
ATOM   5814  N   LEU A 363     -20.329  21.106 -71.164  1.00  0.66           N  
ATOM   5815  CA  LEU A 363     -19.514  22.066 -70.457  1.00  0.66           C  
ATOM   5816  C   LEU A 363     -19.473  23.345 -71.302  1.00  0.66           C  
ATOM   5817  O   LEU A 363     -19.446  23.272 -72.535  1.00  0.66           O  
ATOM   5818  CB  LEU A 363     -18.106  21.529 -70.236  1.00  0.66           C  
ATOM   5819  CG  LEU A 363     -17.937  20.191 -69.517  1.00  0.66           C  
ATOM   5820  CD1 LEU A 363     -16.448  19.884 -69.460  1.00  0.66           C  
ATOM   5821  CD2 LEU A 363     -18.535  20.278 -68.156  1.00  0.66           C  
ATOM   5822  H   LEU A 363     -19.939  20.615 -71.963  1.00  0.66           H  
ATOM   5823  HA  LEU A 363     -19.972  22.283 -69.499  1.00  0.66           H  
ATOM   5824 1HB  LEU A 363     -17.602  21.468 -71.183  1.00  0.66           H  
ATOM   5825 2HB  LEU A 363     -17.603  22.237 -69.612  1.00  0.66           H  
ATOM   5826  HG  LEU A 363     -18.431  19.390 -70.078  1.00  0.66           H  
ATOM   5827 1HD1 LEU A 363     -16.279  18.944 -68.957  1.00  0.66           H  
ATOM   5828 2HD1 LEU A 363     -16.054  19.826 -70.466  1.00  0.66           H  
ATOM   5829 3HD1 LEU A 363     -15.936  20.681 -68.913  1.00  0.66           H  
ATOM   5830 1HD2 LEU A 363     -18.410  19.340 -67.624  1.00  0.66           H  
ATOM   5831 2HD2 LEU A 363     -18.044  21.079 -67.596  1.00  0.66           H  
ATOM   5832 3HD2 LEU A 363     -19.589  20.493 -68.267  1.00  0.66           H  
ATOM   5833  N   PHE A 364     -19.460  24.503 -70.645  1.00  0.66           N  
ATOM   5834  CA  PHE A 364     -19.472  25.825 -71.301  1.00  0.66           C  
ATOM   5835  C   PHE A 364     -18.993  26.987 -70.421  1.00  0.66           C  
ATOM   5836  O   PHE A 364     -18.903  26.865 -69.200  1.00  0.66           O  
ATOM   5837  CB  PHE A 364     -20.886  26.126 -71.797  1.00  0.66           C  
ATOM   5838  CG  PHE A 364     -21.894  25.866 -70.740  1.00  0.66           C  
ATOM   5839  CD1 PHE A 364     -22.258  26.786 -69.838  1.00  0.66           C  
ATOM   5840  CD2 PHE A 364     -22.499  24.646 -70.695  1.00  0.66           C  
ATOM   5841  CE1 PHE A 364     -23.209  26.475 -68.889  1.00  0.66           C  
ATOM   5842  CE2 PHE A 364     -23.423  24.329 -69.780  1.00  0.66           C  
ATOM   5843  CZ  PHE A 364     -23.786  25.241 -68.860  1.00  0.66           C  
ATOM   5844  H   PHE A 364     -19.484  24.453 -69.626  1.00  0.66           H  
ATOM   5845  HA  PHE A 364     -18.817  25.771 -72.173  1.00  0.66           H  
ATOM   5846 1HB  PHE A 364     -20.961  27.175 -72.098  1.00  0.66           H  
ATOM   5847 2HB  PHE A 364     -21.117  25.511 -72.670  1.00  0.66           H  
ATOM   5848  HD1 PHE A 364     -21.783  27.769 -69.862  1.00  0.66           H  
ATOM   5849  HD2 PHE A 364     -22.220  23.920 -71.411  1.00  0.66           H  
ATOM   5850  HE1 PHE A 364     -23.501  27.217 -68.148  1.00  0.66           H  
ATOM   5851  HE2 PHE A 364     -23.855  23.340 -69.793  1.00  0.66           H  
ATOM   5852  HZ  PHE A 364     -24.527  24.999 -68.104  1.00  0.66           H  
ATOM   5853  N   SER A 365     -18.639  28.110 -71.047  1.00  0.68           N  
ATOM   5854  CA  SER A 365     -18.274  29.299 -70.284  1.00  0.68           C  
ATOM   5855  C   SER A 365     -19.528  30.071 -69.854  1.00  0.68           C  
ATOM   5856  O   SER A 365     -20.394  30.337 -70.699  1.00  0.68           O  
ATOM   5857  CB  SER A 365     -17.380  30.218 -71.105  1.00  0.68           C  
ATOM   5858  OG  SER A 365     -17.119  31.450 -70.436  1.00  0.68           O  
ATOM   5859  H   SER A 365     -18.671  28.149 -72.061  1.00  0.68           H  
ATOM   5860  HA  SER A 365     -17.714  28.949 -69.424  1.00  0.68           H  
ATOM   5861 1HB  SER A 365     -16.435  29.715 -71.322  1.00  0.68           H  
ATOM   5862 2HB  SER A 365     -17.860  30.420 -72.066  1.00  0.68           H  
ATOM   5863  HG  SER A 365     -16.687  32.015 -71.096  1.00  0.68           H  
ATOM   5864  N   PRO A 366     -19.584  30.569 -68.602  1.00  0.69           N  
ATOM   5865  CA  PRO A 366     -20.672  31.340 -68.036  1.00  0.69           C  
ATOM   5866  C   PRO A 366     -20.882  32.649 -68.785  1.00  0.69           C  
ATOM   5867  O   PRO A 366     -21.956  33.249 -68.696  1.00  0.69           O  
ATOM   5868  CB  PRO A 366     -20.210  31.590 -66.590  1.00  0.69           C  
ATOM   5869  CG  PRO A 366     -18.718  31.450 -66.626  1.00  0.69           C  
ATOM   5870  CD  PRO A 366     -18.457  30.378 -67.657  1.00  0.69           C  
ATOM   5871  HA  PRO A 366     -21.584  30.733 -68.033  1.00  0.69           H  
ATOM   5872 1HB  PRO A 366     -20.518  32.596 -66.268  1.00  0.69           H  
ATOM   5873 2HB  PRO A 366     -20.682  30.882 -65.904  1.00  0.69           H  
ATOM   5874 1HG  PRO A 366     -18.265  32.419 -66.886  1.00  0.69           H  
ATOM   5875 2HG  PRO A 366     -18.329  31.188 -65.627  1.00  0.69           H  
ATOM   5876 1HD  PRO A 366     -17.480  30.605 -68.096  1.00  0.69           H  
ATOM   5877 2HD  PRO A 366     -18.499  29.375 -67.209  1.00  0.69           H  
ATOM   5878  N   ASN A 367     -19.862  33.103 -69.538  1.00  0.71           N  
ATOM   5879  CA  ASN A 367     -20.006  34.364 -70.252  1.00  0.71           C  
ATOM   5880  C   ASN A 367     -20.597  34.242 -71.643  1.00  0.71           C  
ATOM   5881  O   ASN A 367     -20.807  35.251 -72.318  1.00  0.71           O  
ATOM   5882  CB  ASN A 367     -18.697  35.085 -70.310  1.00  0.71           C  
ATOM   5883  CG  ASN A 367     -18.354  35.654 -69.001  1.00  0.71           C  
ATOM   5884  OD1 ASN A 367     -18.259  34.953 -67.987  1.00  0.71           O  
ATOM   5885  ND2 ASN A 367     -18.177  36.938 -69.002  1.00  0.71           N  
ATOM   5886  H   ASN A 367     -18.987  32.579 -69.641  1.00  0.71           H  
ATOM   5887  HA  ASN A 367     -20.694  34.989 -69.681  1.00  0.71           H  
ATOM   5888 1HB  ASN A 367     -17.908  34.393 -70.617  1.00  0.71           H  
ATOM   5889 2HB  ASN A 367     -18.742  35.885 -71.048  1.00  0.71           H  
ATOM   5890 1HD2 ASN A 367     -17.952  37.448 -68.151  1.00  0.71           H  
ATOM   5891 2HD2 ASN A 367     -18.275  37.453 -69.850  1.00  0.71           H  
ATOM   5892  N   GLU A 368     -20.887  33.022 -72.074  1.00  0.72           N  
ATOM   5893  CA  GLU A 368     -21.517  32.837 -73.370  1.00  0.72           C  
ATOM   5894  C   GLU A 368     -22.962  32.456 -73.138  1.00  0.72           C  
ATOM   5895  O   GLU A 368     -23.836  32.704 -73.968  1.00  0.72           O  
ATOM   5896  CB  GLU A 368     -20.812  31.780 -74.201  1.00  0.72           C  
ATOM   5897  CG  GLU A 368     -19.376  32.105 -74.551  1.00  0.72           C  
ATOM   5898  CD  GLU A 368     -18.840  31.098 -75.470  1.00  0.72           C  
ATOM   5899  OE1 GLU A 368     -19.653  30.488 -76.118  1.00  0.72           O  
ATOM   5900  OE2 GLU A 368     -17.656  30.927 -75.549  1.00  0.72           O  
ATOM   5901  H   GLU A 368     -20.679  32.208 -71.498  1.00  0.72           H  
ATOM   5902  HA  GLU A 368     -21.496  33.778 -73.920  1.00  0.72           H  
ATOM   5903 1HB  GLU A 368     -20.812  30.833 -73.652  1.00  0.72           H  
ATOM   5904 2HB  GLU A 368     -21.360  31.617 -75.129  1.00  0.72           H  
ATOM   5905 1HG  GLU A 368     -19.329  33.088 -75.019  1.00  0.72           H  
ATOM   5906 2HG  GLU A 368     -18.780  32.130 -73.639  1.00  0.72           H  
ATOM   5907  N   VAL A 369     -23.205  31.891 -71.967  1.00  0.72           N  
ATOM   5908  CA  VAL A 369     -24.510  31.388 -71.593  1.00  0.72           C  
ATOM   5909  C   VAL A 369     -25.121  32.200 -70.465  1.00  0.72           C  
ATOM   5910  O   VAL A 369     -25.610  31.631 -69.477  1.00  0.72           O  
ATOM   5911  CB  VAL A 369     -24.403  30.006 -71.068  1.00  0.72           C  
ATOM   5912  CG1 VAL A 369     -23.885  29.062 -72.136  1.00  0.72           C  
ATOM   5913  CG2 VAL A 369     -23.579  30.088 -69.846  1.00  0.72           C  
ATOM   5914  H   VAL A 369     -22.419  31.721 -71.339  1.00  0.72           H  
ATOM   5915  HA  VAL A 369     -25.154  31.420 -72.462  1.00  0.72           H  
ATOM   5916  HB  VAL A 369     -25.386  29.669 -70.815  1.00  0.72           H  
ATOM   5917 1HG1 VAL A 369     -23.848  28.053 -71.751  1.00  0.72           H  
ATOM   5918 2HG1 VAL A 369     -24.545  29.092 -72.992  1.00  0.72           H  
ATOM   5919 3HG1 VAL A 369     -22.884  29.371 -72.442  1.00  0.72           H  
ATOM   5920 1HG2 VAL A 369     -23.489  29.155 -69.385  1.00  0.72           H  
ATOM   5921 2HG2 VAL A 369     -22.625  30.450 -70.122  1.00  0.72           H  
ATOM   5922 3HG2 VAL A 369     -24.032  30.781 -69.143  1.00  0.72           H  
ATOM   5923  N   SER A 370     -25.027  33.512 -70.572  1.00  0.72           N  
ATOM   5924  CA  SER A 370     -25.504  34.385 -69.518  1.00  0.72           C  
ATOM   5925  C   SER A 370     -26.898  33.984 -69.050  1.00  0.72           C  
ATOM   5926  O   SER A 370     -27.794  33.677 -69.843  1.00  0.72           O  
ATOM   5927  CB  SER A 370     -25.514  35.821 -70.002  1.00  0.72           C  
ATOM   5928  OG  SER A 370     -26.052  36.674 -69.034  1.00  0.72           O  
ATOM   5929  H   SER A 370     -24.614  33.903 -71.409  1.00  0.72           H  
ATOM   5930  HA  SER A 370     -24.817  34.306 -68.672  1.00  0.72           H  
ATOM   5931 1HB  SER A 370     -24.497  36.131 -70.245  1.00  0.72           H  
ATOM   5932 2HB  SER A 370     -26.103  35.886 -70.915  1.00  0.72           H  
ATOM   5933  HG  SER A 370     -26.894  36.282 -68.776  1.00  0.72           H  
ATOM   5934  N   GLY A 371     -27.058  33.975 -67.734  1.00  0.72           N  
ATOM   5935  CA  GLY A 371     -28.289  33.597 -67.054  1.00  0.72           C  
ATOM   5936  C   GLY A 371     -28.198  32.196 -66.444  1.00  0.72           C  
ATOM   5937  O   GLY A 371     -28.903  31.902 -65.474  1.00  0.72           O  
ATOM   5938  H   GLY A 371     -26.273  34.252 -67.154  1.00  0.72           H  
ATOM   5939 1HA  GLY A 371     -28.497  34.321 -66.264  1.00  0.72           H  
ATOM   5940 2HA  GLY A 371     -29.121  33.638 -67.756  1.00  0.72           H  
ATOM   5941  N   LEU A 372     -27.296  31.336 -66.947  1.00  0.72           N  
ATOM   5942  CA  LEU A 372     -27.188  30.022 -66.306  1.00  0.72           C  
ATOM   5943  C   LEU A 372     -26.559  30.121 -64.942  1.00  0.72           C  
ATOM   5944  O   LEU A 372     -26.960  29.412 -64.028  1.00  0.72           O  
ATOM   5945  CB  LEU A 372     -26.424  28.992 -67.139  1.00  0.72           C  
ATOM   5946  CG  LEU A 372     -27.159  28.516 -68.349  1.00  0.72           C  
ATOM   5947  CD1 LEU A 372     -26.354  27.538 -69.116  1.00  0.72           C  
ATOM   5948  CD2 LEU A 372     -28.383  27.867 -67.924  1.00  0.72           C  
ATOM   5949  H   LEU A 372     -26.725  31.578 -67.762  1.00  0.72           H  
ATOM   5950  HA  LEU A 372     -28.196  29.631 -66.176  1.00  0.72           H  
ATOM   5951 1HB  LEU A 372     -25.500  29.451 -67.481  1.00  0.72           H  
ATOM   5952 2HB  LEU A 372     -26.170  28.147 -66.532  1.00  0.72           H  
ATOM   5953  HG  LEU A 372     -27.379  29.372 -68.985  1.00  0.72           H  
ATOM   5954 1HD1 LEU A 372     -26.897  27.201 -69.985  1.00  0.72           H  
ATOM   5955 2HD1 LEU A 372     -25.450  27.976 -69.422  1.00  0.72           H  
ATOM   5956 3HD1 LEU A 372     -26.153  26.694 -68.472  1.00  0.72           H  
ATOM   5957 1HD2 LEU A 372     -28.878  27.550 -68.787  1.00  0.72           H  
ATOM   5958 2HD2 LEU A 372     -28.158  27.016 -67.319  1.00  0.72           H  
ATOM   5959 3HD2 LEU A 372     -28.999  28.563 -67.363  1.00  0.72           H  
ATOM   5960  N   TYR A 373     -25.582  31.004 -64.779  1.00  0.72           N  
ATOM   5961  CA  TYR A 373     -24.945  31.139 -63.481  1.00  0.72           C  
ATOM   5962  C   TYR A 373     -25.969  31.463 -62.421  1.00  0.72           C  
ATOM   5963  O   TYR A 373     -25.977  30.869 -61.353  1.00  0.72           O  
ATOM   5964  CB  TYR A 373     -23.888  32.226 -63.479  1.00  0.72           C  
ATOM   5965  CG  TYR A 373     -23.298  32.475 -62.106  1.00  0.72           C  
ATOM   5966  CD1 TYR A 373     -22.288  31.667 -61.595  1.00  0.72           C  
ATOM   5967  CD2 TYR A 373     -23.796  33.524 -61.346  1.00  0.72           C  
ATOM   5968  CE1 TYR A 373     -21.785  31.935 -60.329  1.00  0.72           C  
ATOM   5969  CE2 TYR A 373     -23.297  33.782 -60.100  1.00  0.72           C  
ATOM   5970  CZ  TYR A 373     -22.302  33.002 -59.592  1.00  0.72           C  
ATOM   5971  OH  TYR A 373     -21.784  33.288 -58.366  1.00  0.72           O  
ATOM   5972  H   TYR A 373     -25.287  31.575 -65.557  1.00  0.72           H  
ATOM   5973  HA  TYR A 373     -24.480  30.194 -63.214  1.00  0.72           H  
ATOM   5974 1HB  TYR A 373     -23.078  31.955 -64.158  1.00  0.72           H  
ATOM   5975 2HB  TYR A 373     -24.324  33.163 -63.839  1.00  0.72           H  
ATOM   5976  HD1 TYR A 373     -21.890  30.838 -62.183  1.00  0.72           H  
ATOM   5977  HD2 TYR A 373     -24.586  34.150 -61.750  1.00  0.72           H  
ATOM   5978  HE1 TYR A 373     -20.989  31.323 -59.912  1.00  0.72           H  
ATOM   5979  HE2 TYR A 373     -23.688  34.616 -59.511  1.00  0.72           H  
ATOM   5980  HH  TYR A 373     -21.947  34.234 -58.128  1.00  0.72           H  
ATOM   5981  N   GLU A 374     -26.811  32.446 -62.685  1.00  0.73           N  
ATOM   5982  CA  GLU A 374     -27.777  32.861 -61.696  1.00  0.73           C  
ATOM   5983  C   GLU A 374     -28.860  31.805 -61.487  1.00  0.73           C  
ATOM   5984  O   GLU A 374     -29.180  31.447 -60.348  1.00  0.73           O  
ATOM   5985  CB  GLU A 374     -28.392  34.195 -62.121  1.00  0.73           C  
ATOM   5986  CG  GLU A 374     -27.399  35.391 -62.120  1.00  0.73           C  
ATOM   5987  CD  GLU A 374     -26.494  35.503 -63.378  1.00  0.73           C  
ATOM   5988  OE1 GLU A 374     -26.758  34.859 -64.371  1.00  0.73           O  
ATOM   5989  OE2 GLU A 374     -25.528  36.244 -63.317  1.00  0.73           O  
ATOM   5990  H   GLU A 374     -26.783  32.896 -63.585  1.00  0.73           H  
ATOM   5991  HA  GLU A 374     -27.257  32.999 -60.748  1.00  0.73           H  
ATOM   5992 1HB  GLU A 374     -28.795  34.095 -63.131  1.00  0.73           H  
ATOM   5993 2HB  GLU A 374     -29.222  34.440 -61.460  1.00  0.73           H  
ATOM   5994 1HG  GLU A 374     -27.968  36.314 -62.022  1.00  0.73           H  
ATOM   5995 2HG  GLU A 374     -26.762  35.301 -61.239  1.00  0.73           H  
ATOM   5996  N   ALA A 375     -29.397  31.272 -62.591  1.00  0.74           N  
ATOM   5997  CA  ALA A 375     -30.471  30.288 -62.537  1.00  0.74           C  
ATOM   5998  C   ALA A 375     -30.048  29.035 -61.781  1.00  0.74           C  
ATOM   5999  O   ALA A 375     -30.821  28.471 -61.005  1.00  0.74           O  
ATOM   6000  CB  ALA A 375     -30.906  29.937 -63.939  1.00  0.74           C  
ATOM   6001  H   ALA A 375     -29.079  31.575 -63.513  1.00  0.74           H  
ATOM   6002  HA  ALA A 375     -31.314  30.734 -62.012  1.00  0.74           H  
ATOM   6003 1HB  ALA A 375     -31.728  29.240 -63.880  1.00  0.74           H  
ATOM   6004 2HB  ALA A 375     -31.230  30.838 -64.454  1.00  0.74           H  
ATOM   6005 3HB  ALA A 375     -30.076  29.490 -64.480  1.00  0.74           H  
ATOM   6006  N   PHE A 376     -28.769  28.673 -61.911  1.00  0.75           N  
ATOM   6007  CA  PHE A 376     -28.164  27.505 -61.279  1.00  0.75           C  
ATOM   6008  C   PHE A 376     -28.370  27.504 -59.781  1.00  0.75           C  
ATOM   6009  O   PHE A 376     -28.361  26.441 -59.160  1.00  0.75           O  
ATOM   6010  CB  PHE A 376     -26.674  27.462 -61.645  1.00  0.75           C  
ATOM   6011  CG  PHE A 376     -25.839  26.311 -61.174  1.00  0.75           C  
ATOM   6012  CD1 PHE A 376     -26.030  25.019 -61.587  1.00  0.75           C  
ATOM   6013  CD2 PHE A 376     -24.793  26.570 -60.381  1.00  0.75           C  
ATOM   6014  CE1 PHE A 376     -25.155  24.020 -61.161  1.00  0.75           C  
ATOM   6015  CE2 PHE A 376     -23.935  25.613 -59.951  1.00  0.75           C  
ATOM   6016  CZ  PHE A 376     -24.118  24.326 -60.341  1.00  0.75           C  
ATOM   6017  H   PHE A 376     -28.172  29.199 -62.548  1.00  0.75           H  
ATOM   6018  HA  PHE A 376     -28.642  26.611 -61.677  1.00  0.75           H  
ATOM   6019 1HB  PHE A 376     -26.575  27.493 -62.702  1.00  0.75           H  
ATOM   6020 2HB  PHE A 376     -26.209  28.370 -61.272  1.00  0.75           H  
ATOM   6021  HD1 PHE A 376     -26.860  24.794 -62.253  1.00  0.75           H  
ATOM   6022  HD2 PHE A 376     -24.648  27.572 -60.109  1.00  0.75           H  
ATOM   6023  HE1 PHE A 376     -25.287  22.998 -61.484  1.00  0.75           H  
ATOM   6024  HE2 PHE A 376     -23.101  25.888 -59.309  1.00  0.75           H  
ATOM   6025  HZ  PHE A 376     -23.443  23.558 -60.017  1.00  0.75           H  
ATOM   6026  N   PHE A 377     -28.530  28.681 -59.184  1.00  0.77           N  
ATOM   6027  CA  PHE A 377     -28.725  28.768 -57.755  1.00  0.77           C  
ATOM   6028  C   PHE A 377     -30.129  29.291 -57.414  1.00  0.77           C  
ATOM   6029  O   PHE A 377     -30.736  28.872 -56.429  1.00  0.77           O  
ATOM   6030  CB  PHE A 377     -27.719  29.740 -57.206  1.00  0.77           C  
ATOM   6031  CG  PHE A 377     -26.311  29.394 -57.510  1.00  0.77           C  
ATOM   6032  CD1 PHE A 377     -25.707  30.060 -58.508  1.00  0.77           C  
ATOM   6033  CD2 PHE A 377     -25.586  28.467 -56.806  1.00  0.77           C  
ATOM   6034  CE1 PHE A 377     -24.410  29.843 -58.832  1.00  0.77           C  
ATOM   6035  CE2 PHE A 377     -24.273  28.221 -57.117  1.00  0.77           C  
ATOM   6036  CZ  PHE A 377     -23.681  28.925 -58.140  1.00  0.77           C  
ATOM   6037  H   PHE A 377     -28.550  29.536 -59.738  1.00  0.77           H  
ATOM   6038  HA  PHE A 377     -28.590  27.786 -57.309  1.00  0.77           H  
ATOM   6039 1HB  PHE A 377     -27.921  30.733 -57.614  1.00  0.77           H  
ATOM   6040 2HB  PHE A 377     -27.834  29.811 -56.132  1.00  0.77           H  
ATOM   6041  HD1 PHE A 377     -26.295  30.795 -59.053  1.00  0.77           H  
ATOM   6042  HD2 PHE A 377     -26.053  27.957 -55.988  1.00  0.77           H  
ATOM   6043  HE1 PHE A 377     -23.968  30.401 -59.642  1.00  0.77           H  
ATOM   6044  HE2 PHE A 377     -23.699  27.490 -56.552  1.00  0.77           H  
ATOM   6045  HZ  PHE A 377     -22.643  28.759 -58.400  1.00  0.77           H  
ATOM   6046  N   ALA A 378     -30.646  30.214 -58.234  1.00  0.79           N  
ATOM   6047  CA  ALA A 378     -31.916  30.889 -57.945  1.00  0.79           C  
ATOM   6048  C   ALA A 378     -33.167  30.100 -58.317  1.00  0.79           C  
ATOM   6049  O   ALA A 378     -34.198  30.221 -57.655  1.00  0.79           O  
ATOM   6050  CB  ALA A 378     -31.966  32.209 -58.694  1.00  0.79           C  
ATOM   6051  H   ALA A 378     -30.128  30.506 -59.059  1.00  0.79           H  
ATOM   6052  HA  ALA A 378     -31.952  31.079 -56.877  1.00  0.79           H  
ATOM   6053 1HB  ALA A 378     -32.889  32.735 -58.438  1.00  0.79           H  
ATOM   6054 2HB  ALA A 378     -31.113  32.817 -58.420  1.00  0.79           H  
ATOM   6055 3HB  ALA A 378     -31.939  32.014 -59.764  1.00  0.79           H  
ATOM   6056  N   ASP A 379     -33.112  29.351 -59.409  1.00  0.80           N  
ATOM   6057  CA  ASP A 379     -34.288  28.670 -59.916  1.00  0.80           C  
ATOM   6058  C   ASP A 379     -33.916  27.479 -60.775  1.00  0.80           C  
ATOM   6059  O   ASP A 379     -33.618  27.623 -61.961  1.00  0.80           O  
ATOM   6060  CB  ASP A 379     -35.158  29.692 -60.664  1.00  0.80           C  
ATOM   6061  CG  ASP A 379     -36.479  29.154 -61.238  1.00  0.80           C  
ATOM   6062  OD1 ASP A 379     -36.588  27.959 -61.441  1.00  0.80           O  
ATOM   6063  OD2 ASP A 379     -37.367  29.942 -61.474  1.00  0.80           O  
ATOM   6064  H   ASP A 379     -32.236  29.229 -59.913  1.00  0.80           H  
ATOM   6065  HA  ASP A 379     -34.860  28.302 -59.064  1.00  0.80           H  
ATOM   6066 1HB  ASP A 379     -35.403  30.513 -59.989  1.00  0.80           H  
ATOM   6067 2HB  ASP A 379     -34.578  30.119 -61.480  1.00  0.80           H  
ATOM   6068  N   GLN A 380     -34.010  26.287 -60.189  1.00  0.80           N  
ATOM   6069  CA  GLN A 380     -33.587  25.074 -60.872  1.00  0.80           C  
ATOM   6070  C   GLN A 380     -34.428  24.782 -62.109  1.00  0.80           C  
ATOM   6071  O   GLN A 380     -33.927  24.245 -63.095  1.00  0.80           O  
ATOM   6072  CB  GLN A 380     -33.658  23.868 -59.931  1.00  0.80           C  
ATOM   6073  CG  GLN A 380     -32.697  23.935 -58.768  1.00  0.80           C  
ATOM   6074  CD  GLN A 380     -31.262  24.083 -59.213  1.00  0.80           C  
ATOM   6075  OE1 GLN A 380     -30.761  23.357 -60.077  1.00  0.80           O  
ATOM   6076  NE2 GLN A 380     -30.602  25.046 -58.610  1.00  0.80           N  
ATOM   6077  H   GLN A 380     -34.315  26.240 -59.228  1.00  0.80           H  
ATOM   6078  HA  GLN A 380     -32.553  25.209 -61.190  1.00  0.80           H  
ATOM   6079 1HB  GLN A 380     -34.670  23.779 -59.535  1.00  0.80           H  
ATOM   6080 2HB  GLN A 380     -33.452  22.956 -60.494  1.00  0.80           H  
ATOM   6081 1HG  GLN A 380     -32.949  24.795 -58.148  1.00  0.80           H  
ATOM   6082 2HG  GLN A 380     -32.784  23.017 -58.187  1.00  0.80           H  
ATOM   6083 1HE2 GLN A 380     -29.640  25.266 -58.851  1.00  0.80           H  
ATOM   6084 2HE2 GLN A 380     -31.060  25.603 -57.919  1.00  0.80           H  
ATOM   6085  N   ASP A 381     -35.708  25.142 -62.092  1.00  0.79           N  
ATOM   6086  CA  ASP A 381     -36.518  24.844 -63.262  1.00  0.79           C  
ATOM   6087  C   ASP A 381     -36.100  25.762 -64.406  1.00  0.79           C  
ATOM   6088  O   ASP A 381     -35.977  25.319 -65.556  1.00  0.79           O  
ATOM   6089  CB  ASP A 381     -38.004  25.005 -62.956  1.00  0.79           C  
ATOM   6090  CG  ASP A 381     -38.574  23.917 -61.994  1.00  0.79           C  
ATOM   6091  OD1 ASP A 381     -37.915  22.915 -61.734  1.00  0.79           O  
ATOM   6092  OD2 ASP A 381     -39.678  24.103 -61.541  1.00  0.79           O  
ATOM   6093  H   ASP A 381     -36.104  25.638 -61.298  1.00  0.79           H  
ATOM   6094  HA  ASP A 381     -36.332  23.814 -63.566  1.00  0.79           H  
ATOM   6095 1HB  ASP A 381     -38.165  25.993 -62.505  1.00  0.79           H  
ATOM   6096 2HB  ASP A 381     -38.564  24.977 -63.884  1.00  0.79           H  
ATOM   6097  N   GLU A 382     -35.818  27.029 -64.084  1.00  0.76           N  
ATOM   6098  CA  GLU A 382     -35.367  27.954 -65.121  1.00  0.76           C  
ATOM   6099  C   GLU A 382     -33.993  27.531 -65.603  1.00  0.76           C  
ATOM   6100  O   GLU A 382     -33.707  27.616 -66.797  1.00  0.76           O  
ATOM   6101  CB  GLU A 382     -35.348  29.406 -64.650  1.00  0.76           C  
ATOM   6102  CG  GLU A 382     -34.930  30.443 -65.722  1.00  0.76           C  
ATOM   6103  CD  GLU A 382     -35.876  30.575 -66.936  1.00  0.76           C  
ATOM   6104  OE1 GLU A 382     -37.010  30.134 -66.881  1.00  0.76           O  
ATOM   6105  OE2 GLU A 382     -35.449  31.142 -67.914  1.00  0.76           O  
ATOM   6106  H   GLU A 382     -35.945  27.348 -63.112  1.00  0.76           H  
ATOM   6107  HA  GLU A 382     -36.047  27.887 -65.963  1.00  0.76           H  
ATOM   6108 1HB  GLU A 382     -36.332  29.680 -64.271  1.00  0.76           H  
ATOM   6109 2HB  GLU A 382     -34.646  29.496 -63.823  1.00  0.76           H  
ATOM   6110 1HG  GLU A 382     -34.845  31.415 -65.241  1.00  0.76           H  
ATOM   6111 2HG  GLU A 382     -33.942  30.165 -66.074  1.00  0.76           H  
ATOM   6112  N   PHE A 383     -33.139  27.058 -64.687  1.00  0.73           N  
ATOM   6113  CA  PHE A 383     -31.813  26.616 -65.083  1.00  0.73           C  
ATOM   6114  C   PHE A 383     -31.924  25.556 -66.142  1.00  0.73           C  
ATOM   6115  O   PHE A 383     -31.277  25.658 -67.178  1.00  0.73           O  
ATOM   6116  CB  PHE A 383     -31.009  26.007 -63.938  1.00  0.73           C  
ATOM   6117  CG  PHE A 383     -29.648  25.522 -64.420  1.00  0.73           C  
ATOM   6118  CD1 PHE A 383     -28.577  26.392 -64.521  1.00  0.73           C  
ATOM   6119  CD2 PHE A 383     -29.449  24.201 -64.805  1.00  0.73           C  
ATOM   6120  CE1 PHE A 383     -27.342  25.959 -64.951  1.00  0.73           C  
ATOM   6121  CE2 PHE A 383     -28.214  23.781 -65.254  1.00  0.73           C  
ATOM   6122  CZ  PHE A 383     -27.160  24.670 -65.315  1.00  0.73           C  
ATOM   6123  H   PHE A 383     -33.413  27.031 -63.705  1.00  0.73           H  
ATOM   6124  HA  PHE A 383     -31.265  27.461 -65.498  1.00  0.73           H  
ATOM   6125 1HB  PHE A 383     -30.874  26.727 -63.146  1.00  0.73           H  
ATOM   6126 2HB  PHE A 383     -31.545  25.159 -63.522  1.00  0.73           H  
ATOM   6127  HD1 PHE A 383     -28.709  27.432 -64.246  1.00  0.73           H  
ATOM   6128  HD2 PHE A 383     -30.283  23.494 -64.749  1.00  0.73           H  
ATOM   6129  HE1 PHE A 383     -26.512  26.654 -65.002  1.00  0.73           H  
ATOM   6130  HE2 PHE A 383     -28.070  22.744 -65.556  1.00  0.73           H  
ATOM   6131  HZ  PHE A 383     -26.182  24.341 -65.659  1.00  0.73           H  
ATOM   6132  N   GLU A 384     -32.743  24.529 -65.896  1.00  0.70           N  
ATOM   6133  CA  GLU A 384     -32.861  23.446 -66.860  1.00  0.70           C  
ATOM   6134  C   GLU A 384     -33.414  23.948 -68.195  1.00  0.70           C  
ATOM   6135  O   GLU A 384     -32.963  23.518 -69.270  1.00  0.70           O  
ATOM   6136  CB  GLU A 384     -33.748  22.330 -66.299  1.00  0.70           C  
ATOM   6137  CG  GLU A 384     -33.118  21.599 -65.113  1.00  0.70           C  
ATOM   6138  CD  GLU A 384     -33.914  20.450 -64.578  1.00  0.70           C  
ATOM   6139  OE1 GLU A 384     -34.827  19.997 -65.226  1.00  0.70           O  
ATOM   6140  OE2 GLU A 384     -33.627  20.049 -63.472  1.00  0.70           O  
ATOM   6141  H   GLU A 384     -33.266  24.494 -65.017  1.00  0.70           H  
ATOM   6142  HA  GLU A 384     -31.867  23.036 -67.034  1.00  0.70           H  
ATOM   6143 1HB  GLU A 384     -34.697  22.759 -65.963  1.00  0.70           H  
ATOM   6144 2HB  GLU A 384     -33.967  21.603 -67.080  1.00  0.70           H  
ATOM   6145 1HG  GLU A 384     -32.158  21.257 -65.385  1.00  0.70           H  
ATOM   6146 2HG  GLU A 384     -32.976  22.316 -64.315  1.00  0.70           H  
ATOM   6147  N   ARG A 385     -34.364  24.895 -68.150  1.00  0.67           N  
ATOM   6148  CA  ARG A 385     -34.893  25.450 -69.391  1.00  0.67           C  
ATOM   6149  C   ARG A 385     -33.810  26.194 -70.170  1.00  0.67           C  
ATOM   6150  O   ARG A 385     -33.678  26.016 -71.386  1.00  0.67           O  
ATOM   6151  CB  ARG A 385     -36.058  26.393 -69.106  1.00  0.67           C  
ATOM   6152  CG  ARG A 385     -37.374  25.715 -68.698  1.00  0.67           C  
ATOM   6153  CD  ARG A 385     -38.519  26.685 -68.705  1.00  0.67           C  
ATOM   6154  NE  ARG A 385     -38.459  27.639 -67.591  1.00  0.67           N  
ATOM   6155  CZ  ARG A 385     -39.055  27.459 -66.394  1.00  0.67           C  
ATOM   6156  NH1 ARG A 385     -39.787  26.389 -66.163  1.00  0.67           N  
ATOM   6157  NH2 ARG A 385     -38.900  28.381 -65.467  1.00  0.67           N  
ATOM   6158  H   ARG A 385     -34.737  25.209 -67.250  1.00  0.67           H  
ATOM   6159  HA  ARG A 385     -35.258  24.627 -70.005  1.00  0.67           H  
ATOM   6160 1HB  ARG A 385     -35.781  27.072 -68.300  1.00  0.67           H  
ATOM   6161 2HB  ARG A 385     -36.254  27.004 -69.984  1.00  0.67           H  
ATOM   6162 1HG  ARG A 385     -37.598  24.909 -69.395  1.00  0.67           H  
ATOM   6163 2HG  ARG A 385     -37.276  25.308 -67.695  1.00  0.67           H  
ATOM   6164 1HD  ARG A 385     -38.502  27.251 -69.634  1.00  0.67           H  
ATOM   6165 2HD  ARG A 385     -39.456  26.138 -68.631  1.00  0.67           H  
ATOM   6166  HE  ARG A 385     -37.901  28.502 -67.692  1.00  0.67           H  
ATOM   6167 1HH1 ARG A 385     -39.898  25.692 -66.885  1.00  0.67           H  
ATOM   6168 2HH1 ARG A 385     -40.253  26.274 -65.273  1.00  0.67           H  
ATOM   6169 1HH2 ARG A 385     -38.309  29.197 -65.689  1.00  0.67           H  
ATOM   6170 2HH2 ARG A 385     -39.327  28.284 -64.558  1.00  0.67           H  
ATOM   6171  N   LEU A 386     -33.003  26.987 -69.466  1.00  0.66           N  
ATOM   6172  CA  LEU A 386     -31.938  27.739 -70.110  1.00  0.66           C  
ATOM   6173  C   LEU A 386     -30.826  26.835 -70.586  1.00  0.66           C  
ATOM   6174  O   LEU A 386     -30.282  27.042 -71.668  1.00  0.66           O  
ATOM   6175  CB  LEU A 386     -31.349  28.770 -69.149  1.00  0.66           C  
ATOM   6176  CG  LEU A 386     -32.185  29.933 -68.775  1.00  0.66           C  
ATOM   6177  CD1 LEU A 386     -31.462  30.697 -67.676  1.00  0.66           C  
ATOM   6178  CD2 LEU A 386     -32.398  30.798 -69.994  1.00  0.66           C  
ATOM   6179  H   LEU A 386     -33.153  27.093 -68.463  1.00  0.66           H  
ATOM   6180  HA  LEU A 386     -32.358  28.258 -70.969  1.00  0.66           H  
ATOM   6181 1HB  LEU A 386     -31.142  28.251 -68.218  1.00  0.66           H  
ATOM   6182 2HB  LEU A 386     -30.423  29.152 -69.565  1.00  0.66           H  
ATOM   6183  HG  LEU A 386     -33.151  29.595 -68.391  1.00  0.66           H  
ATOM   6184 1HD1 LEU A 386     -32.058  31.558 -67.376  1.00  0.66           H  
ATOM   6185 2HD1 LEU A 386     -31.322  30.037 -66.825  1.00  0.66           H  
ATOM   6186 3HD1 LEU A 386     -30.494  31.030 -68.042  1.00  0.66           H  
ATOM   6187 1HD2 LEU A 386     -33.011  31.659 -69.714  1.00  0.66           H  
ATOM   6188 2HD2 LEU A 386     -31.435  31.141 -70.375  1.00  0.66           H  
ATOM   6189 3HD2 LEU A 386     -32.910  30.222 -70.760  1.00  0.66           H  
ATOM   6190  N   TYR A 387     -30.510  25.815 -69.786  1.00  0.65           N  
ATOM   6191  CA  TYR A 387     -29.435  24.886 -70.077  1.00  0.65           C  
ATOM   6192  C   TYR A 387     -29.738  24.267 -71.410  1.00  0.65           C  
ATOM   6193  O   TYR A 387     -28.892  24.273 -72.297  1.00  0.65           O  
ATOM   6194  CB  TYR A 387     -29.331  23.814 -68.994  1.00  0.65           C  
ATOM   6195  CG  TYR A 387     -28.166  22.827 -69.110  1.00  0.65           C  
ATOM   6196  CD1 TYR A 387     -26.991  23.117 -68.457  1.00  0.65           C  
ATOM   6197  CD2 TYR A 387     -28.273  21.640 -69.832  1.00  0.65           C  
ATOM   6198  CE1 TYR A 387     -25.942  22.228 -68.469  1.00  0.65           C  
ATOM   6199  CE2 TYR A 387     -27.204  20.746 -69.859  1.00  0.65           C  
ATOM   6200  CZ  TYR A 387     -26.048  21.038 -69.168  1.00  0.65           C  
ATOM   6201  OH  TYR A 387     -24.994  20.153 -69.128  1.00  0.65           O  
ATOM   6202  H   TYR A 387     -31.009  25.703 -68.914  1.00  0.65           H  
ATOM   6203  HA  TYR A 387     -28.495  25.427 -70.150  1.00  0.65           H  
ATOM   6204 1HB  TYR A 387     -29.251  24.306 -68.028  1.00  0.65           H  
ATOM   6205 2HB  TYR A 387     -30.254  23.239 -68.977  1.00  0.65           H  
ATOM   6206  HD1 TYR A 387     -26.907  24.044 -67.910  1.00  0.65           H  
ATOM   6207  HD2 TYR A 387     -29.197  21.399 -70.364  1.00  0.65           H  
ATOM   6208  HE1 TYR A 387     -25.027  22.460 -67.920  1.00  0.65           H  
ATOM   6209  HE2 TYR A 387     -27.293  19.811 -70.412  1.00  0.65           H  
ATOM   6210  HH  TYR A 387     -24.233  20.600 -68.715  1.00  0.65           H  
ATOM   6211  N   THR A 388     -30.982  23.792 -71.570  1.00  0.65           N  
ATOM   6212  CA  THR A 388     -31.420  23.167 -72.806  1.00  0.65           C  
ATOM   6213  C   THR A 388     -31.325  24.153 -73.969  1.00  0.65           C  
ATOM   6214  O   THR A 388     -30.810  23.821 -75.040  1.00  0.65           O  
ATOM   6215  CB  THR A 388     -32.877  22.687 -72.682  1.00  0.65           C  
ATOM   6216  OG1 THR A 388     -32.984  21.721 -71.623  1.00  0.65           O  
ATOM   6217  CG2 THR A 388     -33.320  22.067 -74.000  1.00  0.65           C  
ATOM   6218  H   THR A 388     -31.639  23.832 -70.788  1.00  0.65           H  
ATOM   6219  HA  THR A 388     -30.774  22.313 -73.015  1.00  0.65           H  
ATOM   6220  HB  THR A 388     -33.521  23.537 -72.447  1.00  0.65           H  
ATOM   6221  HG1 THR A 388     -32.862  22.186 -70.763  1.00  0.65           H  
ATOM   6222 1HG2 THR A 388     -34.351  21.733 -73.916  1.00  0.65           H  
ATOM   6223 2HG2 THR A 388     -33.243  22.814 -74.793  1.00  0.65           H  
ATOM   6224 3HG2 THR A 388     -32.679  21.219 -74.237  1.00  0.65           H  
ATOM   6225  N   LYS A 389     -31.794  25.390 -73.762  1.00  0.66           N  
ATOM   6226  CA  LYS A 389     -31.728  26.376 -74.832  1.00  0.66           C  
ATOM   6227  C   LYS A 389     -30.289  26.648 -75.259  1.00  0.66           C  
ATOM   6228  O   LYS A 389     -30.010  26.801 -76.448  1.00  0.66           O  
ATOM   6229  CB  LYS A 389     -32.392  27.687 -74.402  1.00  0.66           C  
ATOM   6230  CG  LYS A 389     -33.916  27.624 -74.295  1.00  0.66           C  
ATOM   6231  CD  LYS A 389     -34.505  28.951 -73.815  1.00  0.66           C  
ATOM   6232  CE  LYS A 389     -36.021  28.868 -73.693  1.00  0.66           C  
ATOM   6233  NZ  LYS A 389     -36.618  30.153 -73.216  1.00  0.66           N  
ATOM   6234  H   LYS A 389     -32.228  25.638 -72.870  1.00  0.66           H  
ATOM   6235  HA  LYS A 389     -32.263  25.980 -75.696  1.00  0.66           H  
ATOM   6236 1HB  LYS A 389     -32.002  27.982 -73.430  1.00  0.66           H  
ATOM   6237 2HB  LYS A 389     -32.131  28.473 -75.108  1.00  0.66           H  
ATOM   6238 1HG  LYS A 389     -34.329  27.394 -75.277  1.00  0.66           H  
ATOM   6239 2HG  LYS A 389     -34.206  26.834 -73.616  1.00  0.66           H  
ATOM   6240 1HD  LYS A 389     -34.086  29.194 -72.838  1.00  0.66           H  
ATOM   6241 2HD  LYS A 389     -34.243  29.744 -74.513  1.00  0.66           H  
ATOM   6242 1HE  LYS A 389     -36.442  28.622 -74.666  1.00  0.66           H  
ATOM   6243 2HE  LYS A 389     -36.276  28.077 -72.986  1.00  0.66           H  
ATOM   6244 1HZ  LYS A 389     -37.622  30.054 -73.151  1.00  0.66           H  
ATOM   6245 2HZ  LYS A 389     -36.244  30.387 -72.306  1.00  0.66           H  
ATOM   6246 3HZ  LYS A 389     -36.397  30.891 -73.870  1.00  0.66           H  
ATOM   6247  N   TYR A 390     -29.358  26.668 -74.306  1.00  0.66           N  
ATOM   6248  CA  TYR A 390     -27.970  26.912 -74.659  1.00  0.66           C  
ATOM   6249  C   TYR A 390     -27.305  25.672 -75.248  1.00  0.66           C  
ATOM   6250  O   TYR A 390     -26.545  25.778 -76.204  1.00  0.66           O  
ATOM   6251  CB  TYR A 390     -27.184  27.428 -73.459  1.00  0.66           C  
ATOM   6252  CG  TYR A 390     -27.509  28.884 -73.107  1.00  0.66           C  
ATOM   6253  CD1 TYR A 390     -28.077  29.246 -71.885  1.00  0.66           C  
ATOM   6254  CD2 TYR A 390     -27.245  29.857 -74.046  1.00  0.66           C  
ATOM   6255  CE1 TYR A 390     -28.345  30.582 -71.609  1.00  0.66           C  
ATOM   6256  CE2 TYR A 390     -27.517  31.172 -73.788  1.00  0.66           C  
ATOM   6257  CZ  TYR A 390     -28.055  31.548 -72.579  1.00  0.66           C  
ATOM   6258  OH  TYR A 390     -28.306  32.887 -72.349  1.00  0.66           O  
ATOM   6259  H   TYR A 390     -29.626  26.549 -73.330  1.00  0.66           H  
ATOM   6260  HA  TYR A 390     -27.948  27.687 -75.424  1.00  0.66           H  
ATOM   6261 1HB  TYR A 390     -27.413  26.807 -72.586  1.00  0.66           H  
ATOM   6262 2HB  TYR A 390     -26.118  27.345 -73.655  1.00  0.66           H  
ATOM   6263  HD1 TYR A 390     -28.302  28.491 -71.148  1.00  0.66           H  
ATOM   6264  HD2 TYR A 390     -26.817  29.582 -75.003  1.00  0.66           H  
ATOM   6265  HE1 TYR A 390     -28.778  30.873 -70.648  1.00  0.66           H  
ATOM   6266  HE2 TYR A 390     -27.296  31.928 -74.544  1.00  0.66           H  
ATOM   6267  HH  TYR A 390     -28.222  33.087 -71.396  1.00  0.66           H  
ATOM   6268  N   GLU A 391     -27.646  24.493 -74.737  1.00  0.67           N  
ATOM   6269  CA  GLU A 391     -27.087  23.222 -75.189  1.00  0.67           C  
ATOM   6270  C   GLU A 391     -27.352  23.023 -76.681  1.00  0.67           C  
ATOM   6271  O   GLU A 391     -26.482  22.558 -77.435  1.00  0.67           O  
ATOM   6272  CB  GLU A 391     -27.709  22.080 -74.360  1.00  0.67           C  
ATOM   6273  CG  GLU A 391     -27.174  20.694 -74.602  1.00  0.67           C  
ATOM   6274  CD  GLU A 391     -27.732  19.677 -73.595  1.00  0.67           C  
ATOM   6275  OE1 GLU A 391     -28.605  20.020 -72.828  1.00  0.67           O  
ATOM   6276  OE2 GLU A 391     -27.255  18.572 -73.566  1.00  0.67           O  
ATOM   6277  H   GLU A 391     -28.295  24.472 -73.960  1.00  0.67           H  
ATOM   6278  HA  GLU A 391     -26.010  23.237 -75.025  1.00  0.67           H  
ATOM   6279 1HB  GLU A 391     -27.568  22.293 -73.301  1.00  0.67           H  
ATOM   6280 2HB  GLU A 391     -28.782  22.054 -74.541  1.00  0.67           H  
ATOM   6281 1HG  GLU A 391     -27.456  20.384 -75.608  1.00  0.67           H  
ATOM   6282 2HG  GLU A 391     -26.093  20.719 -74.548  1.00  0.67           H  
ATOM   6283  N   GLN A 392     -28.550  23.432 -77.103  1.00  0.68           N  
ATOM   6284  CA  GLN A 392     -29.023  23.315 -78.474  1.00  0.68           C  
ATOM   6285  C   GLN A 392     -28.602  24.489 -79.379  1.00  0.68           C  
ATOM   6286  O   GLN A 392     -28.911  24.488 -80.572  1.00  0.68           O  
ATOM   6287  CB  GLN A 392     -30.552  23.217 -78.452  1.00  0.68           C  
ATOM   6288  CG  GLN A 392     -31.081  21.959 -77.755  1.00  0.68           C  
ATOM   6289  CD  GLN A 392     -32.604  21.916 -77.658  1.00  0.68           C  
ATOM   6290  OE1 GLN A 392     -33.300  22.923 -77.832  1.00  0.68           O  
ATOM   6291  NE2 GLN A 392     -33.133  20.735 -77.364  1.00  0.68           N  
ATOM   6292  H   GLN A 392     -29.205  23.793 -76.405  1.00  0.68           H  
ATOM   6293  HA  GLN A 392     -28.614  22.399 -78.896  1.00  0.68           H  
ATOM   6294 1HB  GLN A 392     -30.953  24.086 -77.918  1.00  0.68           H  
ATOM   6295 2HB  GLN A 392     -30.940  23.244 -79.467  1.00  0.68           H  
ATOM   6296 1HG  GLN A 392     -30.748  21.085 -78.308  1.00  0.68           H  
ATOM   6297 2HG  GLN A 392     -30.678  21.929 -76.740  1.00  0.68           H  
ATOM   6298 1HE2 GLN A 392     -34.124  20.639 -77.278  1.00  0.68           H  
ATOM   6299 2HE2 GLN A 392     -32.539  19.944 -77.222  1.00  0.68           H  
ATOM   6300  N   ASP A 393     -27.936  25.502 -78.813  1.00  0.69           N  
ATOM   6301  CA  ASP A 393     -27.523  26.694 -79.546  1.00  0.69           C  
ATOM   6302  C   ASP A 393     -26.098  26.535 -80.106  1.00  0.69           C  
ATOM   6303  O   ASP A 393     -25.129  26.579 -79.346  1.00  0.69           O  
ATOM   6304  CB  ASP A 393     -27.634  27.941 -78.658  1.00  0.69           C  
ATOM   6305  CG  ASP A 393     -27.267  29.288 -79.339  1.00  0.69           C  
ATOM   6306  OD1 ASP A 393     -26.574  29.290 -80.347  1.00  0.69           O  
ATOM   6307  OD2 ASP A 393     -27.693  30.308 -78.842  1.00  0.69           O  
ATOM   6308  H   ASP A 393     -27.673  25.447 -77.832  1.00  0.69           H  
ATOM   6309  HA  ASP A 393     -28.246  26.829 -80.337  1.00  0.69           H  
ATOM   6310 1HB  ASP A 393     -28.656  28.018 -78.284  1.00  0.69           H  
ATOM   6311 2HB  ASP A 393     -26.999  27.806 -77.787  1.00  0.69           H  
ATOM   6312  N   PRO A 394     -25.916  26.430 -81.435  1.00  0.69           N  
ATOM   6313  CA  PRO A 394     -24.663  26.142 -82.107  1.00  0.69           C  
ATOM   6314  C   PRO A 394     -23.627  27.248 -81.937  1.00  0.69           C  
ATOM   6315  O   PRO A 394     -22.457  27.049 -82.266  1.00  0.69           O  
ATOM   6316  CB  PRO A 394     -25.084  26.003 -83.573  1.00  0.69           C  
ATOM   6317  CG  PRO A 394     -26.325  26.846 -83.696  1.00  0.69           C  
ATOM   6318  CD  PRO A 394     -27.033  26.706 -82.370  1.00  0.69           C  
ATOM   6319  HA  PRO A 394     -24.268  25.191 -81.722  1.00  0.69           H  
ATOM   6320 1HB  PRO A 394     -24.270  26.352 -84.226  1.00  0.69           H  
ATOM   6321 2HB  PRO A 394     -25.260  24.944 -83.813  1.00  0.69           H  
ATOM   6322 1HG  PRO A 394     -26.044  27.891 -83.908  1.00  0.69           H  
ATOM   6323 2HG  PRO A 394     -26.938  26.503 -84.541  1.00  0.69           H  
ATOM   6324 1HD  PRO A 394     -27.503  27.679 -82.149  1.00  0.69           H  
ATOM   6325 2HD  PRO A 394     -27.751  25.871 -82.392  1.00  0.69           H  
ATOM   6326  N   ASN A 395     -24.042  28.426 -81.451  1.00  0.69           N  
ATOM   6327  CA  ASN A 395     -23.098  29.519 -81.298  1.00  0.69           C  
ATOM   6328  C   ASN A 395     -22.439  29.539 -79.910  1.00  0.69           C  
ATOM   6329  O   ASN A 395     -21.607  30.406 -79.630  1.00  0.69           O  
ATOM   6330  CB  ASN A 395     -23.796  30.830 -81.585  1.00  0.69           C  
ATOM   6331  CG  ASN A 395     -24.171  30.970 -83.040  1.00  0.69           C  
ATOM   6332  OD1 ASN A 395     -23.410  30.594 -83.942  1.00  0.69           O  
ATOM   6333  ND2 ASN A 395     -25.344  31.496 -83.284  1.00  0.69           N  
ATOM   6334  H   ASN A 395     -25.015  28.586 -81.157  1.00  0.69           H  
ATOM   6335  HA  ASN A 395     -22.299  29.387 -82.028  1.00  0.69           H  
ATOM   6336 1HB  ASN A 395     -24.703  30.896 -80.976  1.00  0.69           H  
ATOM   6337 2HB  ASN A 395     -23.150  31.658 -81.302  1.00  0.69           H  
ATOM   6338 1HD2 ASN A 395     -25.657  31.612 -84.225  1.00  0.69           H  
ATOM   6339 2HD2 ASN A 395     -25.933  31.773 -82.520  1.00  0.69           H  
ATOM   6340  N   ILE A 396     -22.773  28.566 -79.059  1.00  0.68           N  
ATOM   6341  CA  ILE A 396     -22.148  28.463 -77.741  1.00  0.68           C  
ATOM   6342  C   ILE A 396     -20.942  27.537 -77.810  1.00  0.68           C  
ATOM   6343  O   ILE A 396     -21.054  26.386 -78.239  1.00  0.68           O  
ATOM   6344  CB  ILE A 396     -23.146  27.920 -76.691  1.00  0.68           C  
ATOM   6345  CG1 ILE A 396     -24.372  28.818 -76.607  1.00  0.68           C  
ATOM   6346  CG2 ILE A 396     -22.481  27.786 -75.311  1.00  0.68           C  
ATOM   6347  CD1 ILE A 396     -24.061  30.241 -76.194  1.00  0.68           C  
ATOM   6348  H   ILE A 396     -23.489  27.881 -79.321  1.00  0.68           H  
ATOM   6349  HA  ILE A 396     -21.805  29.450 -77.426  1.00  0.68           H  
ATOM   6350  HB  ILE A 396     -23.498  26.936 -77.013  1.00  0.68           H  
ATOM   6351 1HG1 ILE A 396     -24.846  28.845 -77.588  1.00  0.68           H  
ATOM   6352 2HG1 ILE A 396     -25.075  28.382 -75.899  1.00  0.68           H  
ATOM   6353 1HG2 ILE A 396     -23.201  27.387 -74.600  1.00  0.68           H  
ATOM   6354 2HG2 ILE A 396     -21.636  27.110 -75.381  1.00  0.68           H  
ATOM   6355 3HG2 ILE A 396     -22.134  28.766 -74.973  1.00  0.68           H  
ATOM   6356 1HD1 ILE A 396     -24.982  30.823 -76.163  1.00  0.68           H  
ATOM   6357 2HD1 ILE A 396     -23.601  30.243 -75.205  1.00  0.68           H  
ATOM   6358 3HD1 ILE A 396     -23.375  30.689 -76.912  1.00  0.68           H  
ATOM   6359  N   ARG A 397     -19.771  28.017 -77.408  1.00  0.67           N  
ATOM   6360  CA  ARG A 397     -18.630  27.121 -77.426  1.00  0.67           C  
ATOM   6361  C   ARG A 397     -18.871  26.105 -76.331  1.00  0.67           C  
ATOM   6362  O   ARG A 397     -19.195  26.470 -75.197  1.00  0.67           O  
ATOM   6363  CB  ARG A 397     -17.322  27.861 -77.228  1.00  0.67           C  
ATOM   6364  CG  ARG A 397     -16.963  28.806 -78.371  1.00  0.67           C  
ATOM   6365  CD  ARG A 397     -15.682  29.540 -78.131  1.00  0.67           C  
ATOM   6366  NE  ARG A 397     -14.538  28.642 -78.077  1.00  0.67           N  
ATOM   6367  CZ  ARG A 397     -13.838  28.189 -79.124  1.00  0.67           C  
ATOM   6368  NH1 ARG A 397     -14.148  28.524 -80.364  1.00  0.67           N  
ATOM   6369  NH2 ARG A 397     -12.831  27.393 -78.863  1.00  0.67           N  
ATOM   6370  H   ARG A 397     -19.680  28.976 -77.062  1.00  0.67           H  
ATOM   6371  HA  ARG A 397     -18.593  26.605 -78.385  1.00  0.67           H  
ATOM   6372 1HB  ARG A 397     -17.373  28.456 -76.315  1.00  0.67           H  
ATOM   6373 2HB  ARG A 397     -16.505  27.148 -77.108  1.00  0.67           H  
ATOM   6374 1HG  ARG A 397     -16.873  28.242 -79.296  1.00  0.67           H  
ATOM   6375 2HG  ARG A 397     -17.760  29.549 -78.469  1.00  0.67           H  
ATOM   6376 1HD  ARG A 397     -15.515  30.259 -78.928  1.00  0.67           H  
ATOM   6377 2HD  ARG A 397     -15.742  30.067 -77.174  1.00  0.67           H  
ATOM   6378  HE  ARG A 397     -14.205  28.330 -77.147  1.00  0.67           H  
ATOM   6379 1HH1 ARG A 397     -14.929  29.138 -80.539  1.00  0.67           H  
ATOM   6380 2HH1 ARG A 397     -13.603  28.165 -81.134  1.00  0.67           H  
ATOM   6381 1HH2 ARG A 397     -12.653  27.182 -77.865  1.00  0.67           H  
ATOM   6382 2HH2 ARG A 397     -12.262  27.012 -79.601  1.00  0.67           H  
ATOM   6383  N   LYS A 398     -18.698  24.838 -76.649  1.00  0.66           N  
ATOM   6384  CA  LYS A 398     -19.002  23.816 -75.670  1.00  0.66           C  
ATOM   6385  C   LYS A 398     -18.207  22.545 -75.868  1.00  0.66           C  
ATOM   6386  O   LYS A 398     -17.625  22.311 -76.931  1.00  0.66           O  
ATOM   6387  CB  LYS A 398     -20.498  23.490 -75.721  1.00  0.66           C  
ATOM   6388  CG  LYS A 398     -20.959  22.902 -77.053  1.00  0.66           C  
ATOM   6389  CD  LYS A 398     -22.462  22.631 -77.088  1.00  0.66           C  
ATOM   6390  CE  LYS A 398     -22.875  22.030 -78.428  1.00  0.66           C  
ATOM   6391  NZ  LYS A 398     -24.331  21.724 -78.488  1.00  0.66           N  
ATOM   6392  H   LYS A 398     -18.410  24.582 -77.582  1.00  0.66           H  
ATOM   6393  HA  LYS A 398     -18.759  24.207 -74.684  1.00  0.66           H  
ATOM   6394 1HB  LYS A 398     -20.715  22.782 -74.947  1.00  0.66           H  
ATOM   6395 2HB  LYS A 398     -21.079  24.390 -75.517  1.00  0.66           H  
ATOM   6396 1HG  LYS A 398     -20.706  23.599 -77.858  1.00  0.66           H  
ATOM   6397 2HG  LYS A 398     -20.429  21.966 -77.225  1.00  0.66           H  
ATOM   6398 1HD  LYS A 398     -22.729  21.936 -76.303  1.00  0.66           H  
ATOM   6399 2HD  LYS A 398     -23.011  23.563 -76.931  1.00  0.66           H  
ATOM   6400 1HE  LYS A 398     -22.633  22.740 -79.220  1.00  0.66           H  
ATOM   6401 2HE  LYS A 398     -22.316  21.110 -78.593  1.00  0.66           H  
ATOM   6402 1HZ  LYS A 398     -24.566  21.337 -79.384  1.00  0.66           H  
ATOM   6403 2HZ  LYS A 398     -24.581  21.065 -77.768  1.00  0.66           H  
ATOM   6404 3HZ  LYS A 398     -24.880  22.582 -78.339  1.00  0.66           H  
ATOM   6405  N   ARG A 399     -18.221  21.714 -74.837  1.00  0.66           N  
ATOM   6406  CA  ARG A 399     -17.573  20.409 -74.874  1.00  0.66           C  
ATOM   6407  C   ARG A 399     -18.521  19.366 -74.286  1.00  0.66           C  
ATOM   6408  O   ARG A 399     -19.110  19.584 -73.227  1.00  0.66           O  
ATOM   6409  CB  ARG A 399     -16.270  20.465 -74.081  1.00  0.66           C  
ATOM   6410  CG  ARG A 399     -15.422  19.220 -74.076  1.00  0.66           C  
ATOM   6411  CD  ARG A 399     -14.207  19.407 -73.200  1.00  0.66           C  
ATOM   6412  NE  ARG A 399     -13.330  20.447 -73.704  1.00  0.66           N  
ATOM   6413  CZ  ARG A 399     -12.295  20.983 -73.017  1.00  0.66           C  
ATOM   6414  NH1 ARG A 399     -11.988  20.557 -71.800  1.00  0.66           N  
ATOM   6415  NH2 ARG A 399     -11.577  21.949 -73.569  1.00  0.66           N  
ATOM   6416  H   ARG A 399     -18.702  22.030 -73.993  1.00  0.66           H  
ATOM   6417  HA  ARG A 399     -17.356  20.145 -75.908  1.00  0.66           H  
ATOM   6418 1HB  ARG A 399     -15.652  21.264 -74.481  1.00  0.66           H  
ATOM   6419 2HB  ARG A 399     -16.485  20.709 -73.049  1.00  0.66           H  
ATOM   6420 1HG  ARG A 399     -16.010  18.389 -73.697  1.00  0.66           H  
ATOM   6421 2HG  ARG A 399     -15.090  18.996 -75.090  1.00  0.66           H  
ATOM   6422 1HD  ARG A 399     -14.515  19.683 -72.196  1.00  0.66           H  
ATOM   6423 2HD  ARG A 399     -13.638  18.480 -73.153  1.00  0.66           H  
ATOM   6424  HE  ARG A 399     -13.518  20.810 -74.628  1.00  0.66           H  
ATOM   6425 1HH1 ARG A 399     -12.516  19.794 -71.346  1.00  0.66           H  
ATOM   6426 2HH1 ARG A 399     -11.213  20.970 -71.307  1.00  0.66           H  
ATOM   6427 1HH2 ARG A 399     -11.806  22.282 -74.495  1.00  0.66           H  
ATOM   6428 2HH2 ARG A 399     -10.807  22.357 -73.061  1.00  0.66           H  
ATOM   6429  N   ILE A 400     -18.715  18.249 -74.989  1.00  0.66           N  
ATOM   6430  CA  ILE A 400     -19.652  17.237 -74.493  1.00  0.66           C  
ATOM   6431  C   ILE A 400     -18.957  16.060 -73.837  1.00  0.66           C  
ATOM   6432  O   ILE A 400     -18.235  15.307 -74.497  1.00  0.66           O  
ATOM   6433  CB  ILE A 400     -20.539  16.697 -75.621  1.00  0.66           C  
ATOM   6434  CG1 ILE A 400     -21.232  17.844 -76.345  1.00  0.66           C  
ATOM   6435  CG2 ILE A 400     -21.564  15.743 -75.017  1.00  0.66           C  
ATOM   6436  CD1 ILE A 400     -22.069  18.661 -75.446  1.00  0.66           C  
ATOM   6437  H   ILE A 400     -18.220  18.099 -75.858  1.00  0.66           H  
ATOM   6438  HA  ILE A 400     -20.298  17.695 -73.745  1.00  0.66           H  
ATOM   6439  HB  ILE A 400     -19.931  16.163 -76.350  1.00  0.66           H  
ATOM   6440 1HG1 ILE A 400     -20.480  18.488 -76.796  1.00  0.66           H  
ATOM   6441 2HG1 ILE A 400     -21.866  17.440 -77.135  1.00  0.66           H  
ATOM   6442 1HG2 ILE A 400     -22.205  15.344 -75.800  1.00  0.66           H  
ATOM   6443 2HG2 ILE A 400     -21.048  14.922 -74.517  1.00  0.66           H  
ATOM   6444 3HG2 ILE A 400     -22.170  16.289 -74.290  1.00  0.66           H  
ATOM   6445 1HD1 ILE A 400     -22.538  19.465 -76.004  1.00  0.66           H  
ATOM   6446 2HD1 ILE A 400     -22.842  18.036 -74.995  1.00  0.66           H  
ATOM   6447 3HD1 ILE A 400     -21.445  19.074 -74.670  1.00  0.66           H  
ATOM   6448  N   ILE A 401     -19.158  15.929 -72.535  1.00  0.67           N  
ATOM   6449  CA  ILE A 401     -18.523  14.884 -71.760  1.00  0.67           C  
ATOM   6450  C   ILE A 401     -19.596  13.941 -71.207  1.00  0.67           C  
ATOM   6451  O   ILE A 401     -20.553  14.417 -70.599  1.00  0.67           O  
ATOM   6452  CB  ILE A 401     -17.716  15.486 -70.605  1.00  0.67           C  
ATOM   6453  CG1 ILE A 401     -16.731  16.510 -71.114  1.00  0.67           C  
ATOM   6454  CG2 ILE A 401     -16.944  14.385 -69.908  1.00  0.67           C  
ATOM   6455  CD1 ILE A 401     -15.713  15.938 -72.029  1.00  0.67           C  
ATOM   6456  H   ILE A 401     -19.796  16.575 -72.065  1.00  0.67           H  
ATOM   6457  HA  ILE A 401     -17.830  14.355 -72.400  1.00  0.67           H  
ATOM   6458  HB  ILE A 401     -18.385  15.983 -69.906  1.00  0.67           H  
ATOM   6459 1HG1 ILE A 401     -17.269  17.308 -71.628  1.00  0.67           H  
ATOM   6460 2HG1 ILE A 401     -16.204  16.940 -70.266  1.00  0.67           H  
ATOM   6461 1HG2 ILE A 401     -16.357  14.798 -69.097  1.00  0.67           H  
ATOM   6462 2HG2 ILE A 401     -17.634  13.655 -69.518  1.00  0.67           H  
ATOM   6463 3HG2 ILE A 401     -16.275  13.906 -70.620  1.00  0.67           H  
ATOM   6464 1HD1 ILE A 401     -15.028  16.709 -72.333  1.00  0.67           H  
ATOM   6465 2HD1 ILE A 401     -15.156  15.162 -71.500  1.00  0.67           H  
ATOM   6466 3HD1 ILE A 401     -16.189  15.508 -72.903  1.00  0.67           H  
ATOM   6467  N   PRO A 402     -19.519  12.618 -71.394  1.00  0.69           N  
ATOM   6468  CA  PRO A 402     -20.480  11.695 -70.831  1.00  0.69           C  
ATOM   6469  C   PRO A 402     -20.530  11.969 -69.345  1.00  0.69           C  
ATOM   6470  O   PRO A 402     -19.486  12.181 -68.722  1.00  0.69           O  
ATOM   6471  CB  PRO A 402     -19.880  10.333 -71.172  1.00  0.69           C  
ATOM   6472  CG  PRO A 402     -19.079  10.598 -72.442  1.00  0.69           C  
ATOM   6473  CD  PRO A 402     -18.496  11.996 -72.252  1.00  0.69           C  
ATOM   6474  HA  PRO A 402     -21.455  11.833 -71.293  1.00  0.69           H  
ATOM   6475 1HB  PRO A 402     -19.254   9.969 -70.343  1.00  0.69           H  
ATOM   6476 2HB  PRO A 402     -20.684   9.598 -71.318  1.00  0.69           H  
ATOM   6477 1HG  PRO A 402     -18.289   9.829 -72.549  1.00  0.69           H  
ATOM   6478 2HG  PRO A 402     -19.728  10.521 -73.327  1.00  0.69           H  
ATOM   6479 1HD  PRO A 402     -17.519  11.943 -71.740  1.00  0.69           H  
ATOM   6480 2HD  PRO A 402     -18.440  12.483 -73.240  1.00  0.69           H  
ATOM   6481  N   ALA A 403     -21.715  11.932 -68.752  1.00  0.72           N  
ATOM   6482  CA  ALA A 403     -21.800  12.241 -67.336  1.00  0.72           C  
ATOM   6483  C   ALA A 403     -20.938  11.306 -66.519  1.00  0.72           C  
ATOM   6484  O   ALA A 403     -20.300  11.710 -65.546  1.00  0.72           O  
ATOM   6485  CB  ALA A 403     -23.229  12.129 -66.882  1.00  0.72           C  
ATOM   6486  H   ALA A 403     -22.573  11.727 -69.269  1.00  0.72           H  
ATOM   6487  HA  ALA A 403     -21.434  13.252 -67.192  1.00  0.72           H  
ATOM   6488 1HB  ALA A 403     -23.293  12.383 -65.827  1.00  0.72           H  
ATOM   6489 2HB  ALA A 403     -23.854  12.800 -67.454  1.00  0.72           H  
ATOM   6490 3HB  ALA A 403     -23.567  11.111 -67.047  1.00  0.72           H  
ATOM   6491  N   ALA A 404     -20.867  10.055 -66.937  1.00  0.75           N  
ATOM   6492  CA  ALA A 404     -20.076   9.079 -66.225  1.00  0.75           C  
ATOM   6493  C   ALA A 404     -18.607   9.499 -66.164  1.00  0.75           C  
ATOM   6494  O   ALA A 404     -17.930   9.217 -65.174  1.00  0.75           O  
ATOM   6495  CB  ALA A 404     -20.216   7.727 -66.889  1.00  0.75           C  
ATOM   6496  H   ALA A 404     -21.388   9.780 -67.757  1.00  0.75           H  
ATOM   6497  HA  ALA A 404     -20.451   9.016 -65.204  1.00  0.75           H  
ATOM   6498 1HB  ALA A 404     -19.638   6.988 -66.334  1.00  0.75           H  
ATOM   6499 2HB  ALA A 404     -21.266   7.436 -66.902  1.00  0.75           H  
ATOM   6500 3HB  ALA A 404     -19.838   7.787 -67.911  1.00  0.75           H  
ATOM   6501  N   ASP A 405     -18.098  10.157 -67.213  1.00  0.79           N  
ATOM   6502  CA  ASP A 405     -16.698  10.555 -67.244  1.00  0.79           C  
ATOM   6503  C   ASP A 405     -16.464  11.768 -66.352  1.00  0.79           C  
ATOM   6504  O   ASP A 405     -15.422  11.874 -65.689  1.00  0.79           O  
ATOM   6505  CB  ASP A 405     -16.230  10.808 -68.676  1.00  0.79           C  
ATOM   6506  CG  ASP A 405     -16.135   9.518 -69.518  1.00  0.79           C  
ATOM   6507  OD1 ASP A 405     -16.177   8.450 -68.950  1.00  0.79           O  
ATOM   6508  OD2 ASP A 405     -16.017   9.617 -70.717  1.00  0.79           O  
ATOM   6509  H   ASP A 405     -18.699  10.447 -67.977  1.00  0.79           H  
ATOM   6510  HA  ASP A 405     -16.103   9.731 -66.854  1.00  0.79           H  
ATOM   6511 1HB  ASP A 405     -16.945  11.463 -69.162  1.00  0.79           H  
ATOM   6512 2HB  ASP A 405     -15.266  11.316 -68.673  1.00  0.79           H  
ATOM   6513  N   LEU A 406     -17.427  12.699 -66.310  1.00  0.81           N  
ATOM   6514  CA  LEU A 406     -17.221  13.846 -65.421  1.00  0.81           C  
ATOM   6515  C   LEU A 406     -17.211  13.395 -63.979  1.00  0.81           C  
ATOM   6516  O   LEU A 406     -16.371  13.827 -63.187  1.00  0.81           O  
ATOM   6517  CB  LEU A 406     -18.304  14.904 -65.561  1.00  0.81           C  
ATOM   6518  CG  LEU A 406     -18.306  15.683 -66.827  1.00  0.81           C  
ATOM   6519  CD1 LEU A 406     -19.485  16.531 -66.845  1.00  0.81           C  
ATOM   6520  CD2 LEU A 406     -17.040  16.531 -66.927  1.00  0.81           C  
ATOM   6521  H   LEU A 406     -18.269  12.594 -66.887  1.00  0.81           H  
ATOM   6522  HA  LEU A 406     -16.256  14.296 -65.652  1.00  0.81           H  
ATOM   6523 1HB  LEU A 406     -19.275  14.407 -65.485  1.00  0.81           H  
ATOM   6524 2HB  LEU A 406     -18.216  15.599 -64.734  1.00  0.81           H  
ATOM   6525  HG  LEU A 406     -18.378  15.000 -67.656  1.00  0.81           H  
ATOM   6526 1HD1 LEU A 406     -19.523  17.091 -67.782  1.00  0.81           H  
ATOM   6527 2HD1 LEU A 406     -20.340  15.897 -66.756  1.00  0.81           H  
ATOM   6528 3HD1 LEU A 406     -19.455  17.220 -66.010  1.00  0.81           H  
ATOM   6529 1HD2 LEU A 406     -17.060  17.092 -67.852  1.00  0.81           H  
ATOM   6530 2HD2 LEU A 406     -16.994  17.221 -66.084  1.00  0.81           H  
ATOM   6531 3HD2 LEU A 406     -16.159  15.887 -66.915  1.00  0.81           H  
ATOM   6532  N   PHE A 407     -18.113  12.477 -63.649  1.00  0.82           N  
ATOM   6533  CA  PHE A 407     -18.193  11.995 -62.288  1.00  0.82           C  
ATOM   6534  C   PHE A 407     -17.035  11.060 -61.980  1.00  0.82           C  
ATOM   6535  O   PHE A 407     -16.478  11.115 -60.884  1.00  0.82           O  
ATOM   6536  CB  PHE A 407     -19.575  11.421 -62.022  1.00  0.82           C  
ATOM   6537  CG  PHE A 407     -20.618  12.548 -61.777  1.00  0.82           C  
ATOM   6538  CD1 PHE A 407     -21.371  13.140 -62.806  1.00  0.82           C  
ATOM   6539  CD2 PHE A 407     -20.851  12.992 -60.490  1.00  0.82           C  
ATOM   6540  CE1 PHE A 407     -22.309  14.121 -62.536  1.00  0.82           C  
ATOM   6541  CE2 PHE A 407     -21.787  13.969 -60.230  1.00  0.82           C  
ATOM   6542  CZ  PHE A 407     -22.519  14.531 -61.256  1.00  0.82           C  
ATOM   6543  H   PHE A 407     -18.781  12.139 -64.347  1.00  0.82           H  
ATOM   6544  HA  PHE A 407     -18.092  12.849 -61.631  1.00  0.82           H  
ATOM   6545 1HB  PHE A 407     -19.894  10.828 -62.881  1.00  0.82           H  
ATOM   6546 2HB  PHE A 407     -19.551  10.768 -61.153  1.00  0.82           H  
ATOM   6547  HD1 PHE A 407     -21.227  12.829 -63.815  1.00  0.82           H  
ATOM   6548  HD2 PHE A 407     -20.283  12.552 -59.675  1.00  0.82           H  
ATOM   6549  HE1 PHE A 407     -22.885  14.559 -63.344  1.00  0.82           H  
ATOM   6550  HE2 PHE A 407     -21.948  14.296 -59.210  1.00  0.82           H  
ATOM   6551  HZ  PHE A 407     -23.262  15.297 -61.051  1.00  0.82           H  
ATOM   6552  N   SER A 408     -16.603  10.242 -62.943  1.00  0.83           N  
ATOM   6553  CA  SER A 408     -15.457   9.392 -62.674  1.00  0.83           C  
ATOM   6554  C   SER A 408     -14.252  10.275 -62.389  1.00  0.83           C  
ATOM   6555  O   SER A 408     -13.510  10.017 -61.447  1.00  0.83           O  
ATOM   6556  CB  SER A 408     -15.181   8.455 -63.828  1.00  0.83           C  
ATOM   6557  OG  SER A 408     -16.232   7.543 -63.987  1.00  0.83           O  
ATOM   6558  H   SER A 408     -17.071  10.170 -63.843  1.00  0.83           H  
ATOM   6559  HA  SER A 408     -15.655   8.796 -61.798  1.00  0.83           H  
ATOM   6560 1HB  SER A 408     -15.051   9.031 -64.743  1.00  0.83           H  
ATOM   6561 2HB  SER A 408     -14.251   7.919 -63.643  1.00  0.83           H  
ATOM   6562  HG  SER A 408     -16.976   8.072 -64.352  1.00  0.83           H  
ATOM   6563  N   THR A 409     -14.092  11.366 -63.146  1.00  0.83           N  
ATOM   6564  CA  THR A 409     -12.971  12.268 -62.923  1.00  0.83           C  
ATOM   6565  C   THR A 409     -13.060  12.877 -61.529  1.00  0.83           C  
ATOM   6566  O   THR A 409     -12.078  12.881 -60.786  1.00  0.83           O  
ATOM   6567  CB  THR A 409     -12.942  13.413 -63.951  1.00  0.83           C  
ATOM   6568  OG1 THR A 409     -12.825  12.873 -65.277  1.00  0.83           O  
ATOM   6569  CG2 THR A 409     -11.733  14.337 -63.658  1.00  0.83           C  
ATOM   6570  H   THR A 409     -14.725  11.554 -63.922  1.00  0.83           H  
ATOM   6571  HA  THR A 409     -12.042  11.700 -62.995  1.00  0.83           H  
ATOM   6572  HB  THR A 409     -13.865  13.989 -63.881  1.00  0.83           H  
ATOM   6573  HG1 THR A 409     -13.657  12.380 -65.488  1.00  0.83           H  
ATOM   6574 1HG2 THR A 409     -11.711  15.152 -64.381  1.00  0.83           H  
ATOM   6575 2HG2 THR A 409     -11.820  14.746 -62.652  1.00  0.83           H  
ATOM   6576 3HG2 THR A 409     -10.809  13.762 -63.730  1.00  0.83           H  
ATOM   6577  N   LEU A 410     -14.253  13.329 -61.123  1.00  0.83           N  
ATOM   6578  CA  LEU A 410     -14.366  13.920 -59.798  1.00  0.83           C  
ATOM   6579  C   LEU A 410     -13.963  12.909 -58.739  1.00  0.83           C  
ATOM   6580  O   LEU A 410     -13.212  13.226 -57.819  1.00  0.83           O  
ATOM   6581  CB  LEU A 410     -15.834  14.312 -59.501  1.00  0.83           C  
ATOM   6582  CG  LEU A 410     -16.422  15.479 -60.256  1.00  0.83           C  
ATOM   6583  CD1 LEU A 410     -17.928  15.574 -60.017  1.00  0.83           C  
ATOM   6584  CD2 LEU A 410     -15.776  16.660 -59.781  1.00  0.83           C  
ATOM   6585  H   LEU A 410     -15.056  13.310 -61.754  1.00  0.83           H  
ATOM   6586  HA  LEU A 410     -13.711  14.788 -59.736  1.00  0.83           H  
ATOM   6587 1HB  LEU A 410     -16.460  13.448 -59.709  1.00  0.83           H  
ATOM   6588 2HB  LEU A 410     -15.916  14.534 -58.438  1.00  0.83           H  
ATOM   6589  HG  LEU A 410     -16.237  15.363 -61.315  1.00  0.83           H  
ATOM   6590 1HD1 LEU A 410     -18.326  16.422 -60.552  1.00  0.83           H  
ATOM   6591 2HD1 LEU A 410     -18.410  14.678 -60.366  1.00  0.83           H  
ATOM   6592 3HD1 LEU A 410     -18.116  15.691 -58.958  1.00  0.83           H  
ATOM   6593 1HD2 LEU A 410     -16.150  17.520 -60.315  1.00  0.83           H  
ATOM   6594 2HD2 LEU A 410     -15.957  16.775 -58.713  1.00  0.83           H  
ATOM   6595 3HD2 LEU A 410     -14.735  16.538 -59.959  1.00  0.83           H  
ATOM   6596  N   MET A 411     -14.424  11.677 -58.879  1.00  0.83           N  
ATOM   6597  CA  MET A 411     -14.130  10.661 -57.891  1.00  0.83           C  
ATOM   6598  C   MET A 411     -12.676  10.222 -57.889  1.00  0.83           C  
ATOM   6599  O   MET A 411     -12.097   9.994 -56.830  1.00  0.83           O  
ATOM   6600  CB  MET A 411     -15.023   9.485 -58.121  1.00  0.83           C  
ATOM   6601  CG  MET A 411     -16.437   9.726 -57.824  1.00  0.83           C  
ATOM   6602  SD  MET A 411     -17.296   8.251 -57.915  1.00  0.83           S  
ATOM   6603  CE  MET A 411     -17.172   7.905 -59.639  1.00  0.83           C  
ATOM   6604  H   MET A 411     -15.027  11.450 -59.670  1.00  0.83           H  
ATOM   6605  HA  MET A 411     -14.352  11.072 -56.912  1.00  0.83           H  
ATOM   6606 1HB  MET A 411     -14.953   9.190 -59.169  1.00  0.83           H  
ATOM   6607 2HB  MET A 411     -14.694   8.650 -57.513  1.00  0.83           H  
ATOM   6608 1HG  MET A 411     -16.548  10.135 -56.824  1.00  0.83           H  
ATOM   6609 2HG  MET A 411     -16.860  10.429 -58.537  1.00  0.83           H  
ATOM   6610 1HE  MET A 411     -17.663   6.967 -59.869  1.00  0.83           H  
ATOM   6611 2HE  MET A 411     -17.628   8.709 -60.213  1.00  0.83           H  
ATOM   6612 3HE  MET A 411     -16.125   7.824 -59.892  1.00  0.83           H  
ATOM   6613  N   GLN A 412     -12.051  10.132 -59.056  1.00  0.84           N  
ATOM   6614  CA  GLN A 412     -10.656   9.721 -59.106  1.00  0.84           C  
ATOM   6615  C   GLN A 412      -9.774  10.749 -58.425  1.00  0.84           C  
ATOM   6616  O   GLN A 412      -8.843  10.393 -57.696  1.00  0.84           O  
ATOM   6617  CB  GLN A 412     -10.203   9.525 -60.552  1.00  0.84           C  
ATOM   6618  CG  GLN A 412     -10.814   8.315 -61.245  1.00  0.84           C  
ATOM   6619  CD  GLN A 412     -10.505   8.249 -62.718  1.00  0.84           C  
ATOM   6620  OE1 GLN A 412     -10.143   9.246 -63.350  1.00  0.84           O  
ATOM   6621  NE2 GLN A 412     -10.654   7.060 -63.288  1.00  0.84           N  
ATOM   6622  H   GLN A 412     -12.553  10.321 -59.922  1.00  0.84           H  
ATOM   6623  HA  GLN A 412     -10.554   8.776 -58.573  1.00  0.84           H  
ATOM   6624 1HB  GLN A 412     -10.481  10.412 -61.129  1.00  0.84           H  
ATOM   6625 2HB  GLN A 412      -9.119   9.437 -60.589  1.00  0.84           H  
ATOM   6626 1HG  GLN A 412     -10.421   7.416 -60.775  1.00  0.84           H  
ATOM   6627 2HG  GLN A 412     -11.876   8.344 -61.134  1.00  0.84           H  
ATOM   6628 1HE2 GLN A 412     -10.467   6.946 -64.264  1.00  0.84           H  
ATOM   6629 2HE2 GLN A 412     -10.952   6.279 -62.739  1.00  0.84           H  
ATOM   6630  N   GLU A 413     -10.079  12.031 -58.642  1.00  0.87           N  
ATOM   6631  CA  GLU A 413      -9.283  13.098 -58.062  1.00  0.87           C  
ATOM   6632  C   GLU A 413      -9.601  13.215 -56.552  1.00  0.87           C  
ATOM   6633  O   GLU A 413      -8.713  13.509 -55.725  1.00  0.87           O  
ATOM   6634  CB  GLU A 413      -9.550  14.400 -58.820  1.00  0.87           C  
ATOM   6635  CG  GLU A 413      -9.148  14.397 -60.329  1.00  0.87           C  
ATOM   6636  CD  GLU A 413      -7.690  14.196 -60.635  1.00  0.87           C  
ATOM   6637  OE1 GLU A 413      -6.879  14.879 -60.081  1.00  0.87           O  
ATOM   6638  OE2 GLU A 413      -7.386  13.359 -61.458  1.00  0.87           O  
ATOM   6639  H   GLU A 413     -10.861  12.269 -59.258  1.00  0.87           H  
ATOM   6640  HA  GLU A 413      -8.229  12.848 -58.174  1.00  0.87           H  
ATOM   6641 1HB  GLU A 413     -10.613  14.648 -58.761  1.00  0.87           H  
ATOM   6642 2HB  GLU A 413      -8.979  15.197 -58.361  1.00  0.87           H  
ATOM   6643 1HG  GLU A 413      -9.698  13.605 -60.823  1.00  0.87           H  
ATOM   6644 2HG  GLU A 413      -9.466  15.338 -60.769  1.00  0.87           H  
ATOM   6645  N   ARG A 414     -10.861  12.953 -56.172  1.00  0.90           N  
ATOM   6646  CA  ARG A 414     -11.183  12.976 -54.758  1.00  0.90           C  
ATOM   6647  C   ARG A 414     -10.473  11.827 -54.061  1.00  0.90           C  
ATOM   6648  O   ARG A 414      -9.802  12.040 -53.064  1.00  0.90           O  
ATOM   6649  CB  ARG A 414     -12.683  12.873 -54.513  1.00  0.90           C  
ATOM   6650  CG  ARG A 414     -13.472  14.126 -54.862  1.00  0.90           C  
ATOM   6651  CD  ARG A 414     -14.935  13.916 -54.780  1.00  0.90           C  
ATOM   6652  NE  ARG A 414     -15.378  13.717 -53.406  1.00  0.90           N  
ATOM   6653  CZ  ARG A 414     -16.462  13.005 -53.043  1.00  0.90           C  
ATOM   6654  NH1 ARG A 414     -17.204  12.422 -53.955  1.00  0.90           N  
ATOM   6655  NH2 ARG A 414     -16.768  12.883 -51.766  1.00  0.90           N  
ATOM   6656  H   ARG A 414     -11.593  12.761 -56.856  1.00  0.90           H  
ATOM   6657  HA  ARG A 414     -10.834  13.919 -54.337  1.00  0.90           H  
ATOM   6658 1HB  ARG A 414     -13.083  12.057 -55.107  1.00  0.90           H  
ATOM   6659 2HB  ARG A 414     -12.866  12.636 -53.465  1.00  0.90           H  
ATOM   6660 1HG  ARG A 414     -13.215  14.856 -54.128  1.00  0.90           H  
ATOM   6661 2HG  ARG A 414     -13.207  14.509 -55.834  1.00  0.90           H  
ATOM   6662 1HD  ARG A 414     -15.441  14.793 -55.178  1.00  0.90           H  
ATOM   6663 2HD  ARG A 414     -15.208  13.039 -55.364  1.00  0.90           H  
ATOM   6664  HE  ARG A 414     -14.828  14.155 -52.672  1.00  0.90           H  
ATOM   6665 1HH1 ARG A 414     -16.966  12.523 -54.932  1.00  0.90           H  
ATOM   6666 2HH1 ARG A 414     -17.996  11.859 -53.676  1.00  0.90           H  
ATOM   6667 1HH2 ARG A 414     -16.189  13.329 -51.067  1.00  0.90           H  
ATOM   6668 2HH2 ARG A 414     -17.574  12.344 -51.488  1.00  0.90           H  
ATOM   6669  N   ALA A 415     -10.495  10.629 -54.631  1.00  0.93           N  
ATOM   6670  CA  ALA A 415      -9.785   9.526 -54.002  1.00  0.93           C  
ATOM   6671  C   ALA A 415      -8.280   9.808 -53.949  1.00  0.93           C  
ATOM   6672  O   ALA A 415      -7.611   9.487 -52.964  1.00  0.93           O  
ATOM   6673  CB  ALA A 415     -10.062   8.234 -54.742  1.00  0.93           C  
ATOM   6674  H   ALA A 415     -11.031  10.464 -55.475  1.00  0.93           H  
ATOM   6675  HA  ALA A 415     -10.144   9.433 -52.987  1.00  0.93           H  
ATOM   6676 1HB  ALA A 415      -9.551   7.412 -54.251  1.00  0.93           H  
ATOM   6677 2HB  ALA A 415     -11.119   8.050 -54.746  1.00  0.93           H  
ATOM   6678 3HB  ALA A 415      -9.709   8.326 -55.771  1.00  0.93           H  
ATOM   6679  N   GLY A 416      -7.761  10.427 -55.016  1.00  0.95           N  
ATOM   6680  CA  GLY A 416      -6.359  10.790 -55.165  1.00  0.95           C  
ATOM   6681  C   GLY A 416      -5.851  11.788 -54.125  1.00  0.95           C  
ATOM   6682  O   GLY A 416      -4.820  11.553 -53.489  1.00  0.95           O  
ATOM   6683  H   GLY A 416      -8.369  10.632 -55.806  1.00  0.95           H  
ATOM   6684 1HA  GLY A 416      -5.754   9.886 -55.124  1.00  0.95           H  
ATOM   6685 2HA  GLY A 416      -6.223  11.211 -56.160  1.00  0.95           H  
ATOM   6686  N   THR A 417      -6.550  12.920 -53.979  1.00  0.95           N  
ATOM   6687  CA  THR A 417      -6.112  13.957 -53.052  1.00  0.95           C  
ATOM   6688  C   THR A 417      -7.051  14.130 -51.863  1.00  0.95           C  
ATOM   6689  O   THR A 417      -6.616  14.482 -50.764  1.00  0.95           O  
ATOM   6690  CB  THR A 417      -6.110  15.331 -53.751  1.00  0.95           C  
ATOM   6691  OG1 THR A 417      -7.460  15.643 -54.140  1.00  0.95           O  
ATOM   6692  CG2 THR A 417      -5.222  15.324 -54.996  1.00  0.95           C  
ATOM   6693  H   THR A 417      -7.384  13.059 -54.542  1.00  0.95           H  
ATOM   6694  HA  THR A 417      -5.118  13.710 -52.682  1.00  0.95           H  
ATOM   6695  HB  THR A 417      -5.753  16.088 -53.055  1.00  0.95           H  
ATOM   6696  HG1 THR A 417      -7.760  14.982 -54.813  1.00  0.95           H  
ATOM   6697 1HG2 THR A 417      -5.251  16.305 -55.467  1.00  0.95           H  
ATOM   6698 2HG2 THR A 417      -4.197  15.087 -54.713  1.00  0.95           H  
ATOM   6699 3HG2 THR A 417      -5.589  14.577 -55.694  1.00  0.95           H  
ATOM   6700  N   GLY A 418      -8.353  13.963 -52.101  1.00  0.92           N  
ATOM   6701  CA  GLY A 418      -9.370  14.179 -51.069  1.00  0.92           C  
ATOM   6702  C   GLY A 418      -9.694  15.659 -50.857  1.00  0.92           C  
ATOM   6703  O   GLY A 418     -10.509  16.001 -50.008  1.00  0.92           O  
ATOM   6704  H   GLY A 418      -8.652  13.642 -53.022  1.00  0.92           H  
ATOM   6705 1HA  GLY A 418     -10.281  13.654 -51.344  1.00  0.92           H  
ATOM   6706 2HA  GLY A 418      -9.029  13.739 -50.133  1.00  0.92           H  
ATOM   6707  N   ARG A 419      -9.079  16.543 -51.652  1.00  0.87           N  
ATOM   6708  CA  ARG A 419      -9.244  17.983 -51.461  1.00  0.87           C  
ATOM   6709  C   ARG A 419     -10.193  18.659 -52.435  1.00  0.87           C  
ATOM   6710  O   ARG A 419     -10.190  19.893 -52.565  1.00  0.87           O  
ATOM   6711  CB  ARG A 419      -7.912  18.674 -51.489  1.00  0.87           C  
ATOM   6712  CG  ARG A 419      -7.188  18.712 -50.123  1.00  0.87           C  
ATOM   6713  CD  ARG A 419      -6.572  17.419 -49.747  1.00  0.87           C  
ATOM   6714  NE  ARG A 419      -5.844  17.526 -48.498  1.00  0.87           N  
ATOM   6715  CZ  ARG A 419      -5.196  16.516 -47.886  1.00  0.87           C  
ATOM   6716  NH1 ARG A 419      -5.182  15.307 -48.411  1.00  0.87           N  
ATOM   6717  NH2 ARG A 419      -4.565  16.743 -46.744  1.00  0.87           N  
ATOM   6718  H   ARG A 419      -8.459  16.206 -52.392  1.00  0.87           H  
ATOM   6719  HA  ARG A 419      -9.646  18.131 -50.461  1.00  0.87           H  
ATOM   6720 1HB  ARG A 419      -7.260  18.182 -52.209  1.00  0.87           H  
ATOM   6721 2HB  ARG A 419      -8.058  19.708 -51.809  1.00  0.87           H  
ATOM   6722 1HG  ARG A 419      -6.409  19.465 -50.119  1.00  0.87           H  
ATOM   6723 2HG  ARG A 419      -7.920  18.968 -49.356  1.00  0.87           H  
ATOM   6724 1HD  ARG A 419      -7.347  16.676 -49.616  1.00  0.87           H  
ATOM   6725 2HD  ARG A 419      -5.883  17.092 -50.524  1.00  0.87           H  
ATOM   6726  HE  ARG A 419      -5.822  18.434 -48.052  1.00  0.87           H  
ATOM   6727 1HH1 ARG A 419      -5.673  15.108 -49.300  1.00  0.87           H  
ATOM   6728 2HH1 ARG A 419      -4.696  14.560 -47.940  1.00  0.87           H  
ATOM   6729 1HH2 ARG A 419      -4.571  17.668 -46.337  1.00  0.87           H  
ATOM   6730 2HH2 ARG A 419      -4.077  15.991 -46.281  1.00  0.87           H  
ATOM   6731  N   ILE A 420     -10.968  17.837 -53.130  1.00  0.81           N  
ATOM   6732  CA  ILE A 420     -12.016  18.304 -54.017  1.00  0.81           C  
ATOM   6733  C   ILE A 420     -13.323  18.012 -53.344  1.00  0.81           C  
ATOM   6734  O   ILE A 420     -13.616  16.869 -52.988  1.00  0.81           O  
ATOM   6735  CB  ILE A 420     -11.982  17.667 -55.386  1.00  0.81           C  
ATOM   6736  CG1 ILE A 420     -10.699  18.017 -56.038  1.00  0.81           C  
ATOM   6737  CG2 ILE A 420     -13.187  18.131 -56.214  1.00  0.81           C  
ATOM   6738  CD1 ILE A 420     -10.491  17.262 -57.233  1.00  0.81           C  
ATOM   6739  H   ILE A 420     -10.861  16.848 -52.977  1.00  0.81           H  
ATOM   6740  HA  ILE A 420     -11.916  19.370 -54.152  1.00  0.81           H  
ATOM   6741  HB  ILE A 420     -12.002  16.597 -55.285  1.00  0.81           H  
ATOM   6742 1HG1 ILE A 420     -10.688  19.080 -56.281  1.00  0.81           H  
ATOM   6743 2HG1 ILE A 420      -9.877  17.807 -55.356  1.00  0.81           H  
ATOM   6744 1HG2 ILE A 420     -13.156  17.670 -57.198  1.00  0.81           H  
ATOM   6745 2HG2 ILE A 420     -14.116  17.847 -55.713  1.00  0.81           H  
ATOM   6746 3HG2 ILE A 420     -13.150  19.216 -56.317  1.00  0.81           H  
ATOM   6747 1HD1 ILE A 420      -9.539  17.533 -57.666  1.00  0.81           H  
ATOM   6748 2HD1 ILE A 420     -10.492  16.217 -56.961  1.00  0.81           H  
ATOM   6749 3HD1 ILE A 420     -11.280  17.456 -57.941  1.00  0.81           H  
ATOM   6750  N   TYR A 421     -14.092  19.047 -53.143  1.00  0.76           N  
ATOM   6751  CA  TYR A 421     -15.293  18.914 -52.375  1.00  0.76           C  
ATOM   6752  C   TYR A 421     -16.504  18.984 -53.285  1.00  0.76           C  
ATOM   6753  O   TYR A 421     -16.394  19.473 -54.410  1.00  0.76           O  
ATOM   6754  CB  TYR A 421     -15.325  20.042 -51.399  1.00  0.76           C  
ATOM   6755  CG  TYR A 421     -14.038  20.242 -50.669  1.00  0.76           C  
ATOM   6756  CD1 TYR A 421     -13.381  19.193 -50.213  1.00  0.76           C  
ATOM   6757  CD2 TYR A 421     -13.544  21.507 -50.471  1.00  0.76           C  
ATOM   6758  CE1 TYR A 421     -12.200  19.324 -49.530  1.00  0.76           C  
ATOM   6759  CE2 TYR A 421     -12.362  21.682 -49.798  1.00  0.76           C  
ATOM   6760  CZ  TYR A 421     -11.684  20.582 -49.321  1.00  0.76           C  
ATOM   6761  OH  TYR A 421     -10.500  20.731 -48.638  1.00  0.76           O  
ATOM   6762  H   TYR A 421     -13.784  19.957 -53.463  1.00  0.76           H  
ATOM   6763  HA  TYR A 421     -15.297  17.955 -51.853  1.00  0.76           H  
ATOM   6764 1HB  TYR A 421     -15.597  20.965 -51.906  1.00  0.76           H  
ATOM   6765 2HB  TYR A 421     -16.072  19.786 -50.672  1.00  0.76           H  
ATOM   6766  HD1 TYR A 421     -13.803  18.233 -50.415  1.00  0.76           H  
ATOM   6767  HD2 TYR A 421     -14.094  22.358 -50.854  1.00  0.76           H  
ATOM   6768  HE1 TYR A 421     -11.681  18.432 -49.168  1.00  0.76           H  
ATOM   6769  HE2 TYR A 421     -11.965  22.683 -49.639  1.00  0.76           H  
ATOM   6770  HH  TYR A 421     -10.336  19.942 -48.112  1.00  0.76           H  
ATOM   6771  N   ILE A 422     -17.640  18.469 -52.828  1.00  0.72           N  
ATOM   6772  CA  ILE A 422     -18.861  18.542 -53.629  1.00  0.72           C  
ATOM   6773  C   ILE A 422     -19.960  19.370 -52.958  1.00  0.72           C  
ATOM   6774  O   ILE A 422     -20.308  19.130 -51.798  1.00  0.72           O  
ATOM   6775  CB  ILE A 422     -19.415  17.141 -53.951  1.00  0.72           C  
ATOM   6776  CG1 ILE A 422     -18.358  16.242 -54.691  1.00  0.72           C  
ATOM   6777  CG2 ILE A 422     -20.686  17.294 -54.775  1.00  0.72           C  
ATOM   6778  CD1 ILE A 422     -17.912  16.750 -56.046  1.00  0.72           C  
ATOM   6779  H   ILE A 422     -17.666  18.081 -51.882  1.00  0.72           H  
ATOM   6780  HA  ILE A 422     -18.625  19.026 -54.576  1.00  0.72           H  
ATOM   6781  HB  ILE A 422     -19.663  16.628 -53.028  1.00  0.72           H  
ATOM   6782 1HG1 ILE A 422     -17.479  16.145 -54.054  1.00  0.72           H  
ATOM   6783 2HG1 ILE A 422     -18.793  15.252 -54.831  1.00  0.72           H  
ATOM   6784 1HG2 ILE A 422     -21.096  16.327 -54.996  1.00  0.72           H  
ATOM   6785 2HG2 ILE A 422     -21.426  17.872 -54.225  1.00  0.72           H  
ATOM   6786 3HG2 ILE A 422     -20.445  17.811 -55.698  1.00  0.72           H  
ATOM   6787 1HD1 ILE A 422     -17.189  16.062 -56.479  1.00  0.72           H  
ATOM   6788 2HD1 ILE A 422     -18.771  16.832 -56.706  1.00  0.72           H  
ATOM   6789 3HD1 ILE A 422     -17.455  17.718 -55.927  1.00  0.72           H  
ATOM   6790  N   GLN A 423     -20.525  20.331 -53.693  1.00  0.69           N  
ATOM   6791  CA  GLN A 423     -21.633  21.136 -53.172  1.00  0.69           C  
ATOM   6792  C   GLN A 423     -22.900  20.878 -53.977  1.00  0.69           C  
ATOM   6793  O   GLN A 423     -22.940  21.125 -55.184  1.00  0.69           O  
ATOM   6794  CB  GLN A 423     -21.310  22.639 -53.224  1.00  0.69           C  
ATOM   6795  CG  GLN A 423     -22.405  23.543 -52.674  1.00  0.69           C  
ATOM   6796  CD  GLN A 423     -22.082  25.057 -52.735  1.00  0.69           C  
ATOM   6797  OE1 GLN A 423     -20.912  25.528 -52.646  1.00  0.69           O  
ATOM   6798  NE2 GLN A 423     -23.155  25.831 -52.905  1.00  0.69           N  
ATOM   6799  H   GLN A 423     -20.184  20.495 -54.640  1.00  0.69           H  
ATOM   6800  HA  GLN A 423     -21.830  20.841 -52.145  1.00  0.69           H  
ATOM   6801 1HB  GLN A 423     -20.416  22.844 -52.699  1.00  0.69           H  
ATOM   6802 2HB  GLN A 423     -21.142  22.924 -54.253  1.00  0.69           H  
ATOM   6803 1HG  GLN A 423     -23.319  23.369 -53.250  1.00  0.69           H  
ATOM   6804 2HG  GLN A 423     -22.578  23.286 -51.638  1.00  0.69           H  
ATOM   6805 1HE2 GLN A 423     -23.077  26.822 -52.984  1.00  0.69           H  
ATOM   6806 2HE2 GLN A 423     -24.064  25.410 -52.962  1.00  0.69           H  
ATOM   6807  N   ASN A 424     -23.940  20.385 -53.321  1.00  0.69           N  
ATOM   6808  CA  ASN A 424     -25.191  20.093 -54.002  1.00  0.69           C  
ATOM   6809  C   ASN A 424     -26.053  21.344 -54.000  1.00  0.69           C  
ATOM   6810  O   ASN A 424     -26.725  21.657 -53.011  1.00  0.69           O  
ATOM   6811  CB  ASN A 424     -25.867  18.898 -53.389  1.00  0.69           C  
ATOM   6812  CG  ASN A 424     -25.043  17.643 -53.609  1.00  0.69           C  
ATOM   6813  OD1 ASN A 424     -24.401  17.523 -54.661  1.00  0.69           O  
ATOM   6814  ND2 ASN A 424     -25.042  16.728 -52.664  1.00  0.69           N  
ATOM   6815  H   ASN A 424     -23.883  20.187 -52.323  1.00  0.69           H  
ATOM   6816  HA  ASN A 424     -24.974  19.851 -55.043  1.00  0.69           H  
ATOM   6817 1HB  ASN A 424     -26.017  19.052 -52.321  1.00  0.69           H  
ATOM   6818 2HB  ASN A 424     -26.853  18.763 -53.847  1.00  0.69           H  
ATOM   6819 1HD2 ASN A 424     -24.508  15.889 -52.775  1.00  0.69           H  
ATOM   6820 2HD2 ASN A 424     -25.569  16.871 -51.798  1.00  0.69           H  
ATOM   6821  N   VAL A 425     -25.935  22.113 -55.068  1.00  0.70           N  
ATOM   6822  CA  VAL A 425     -26.542  23.429 -55.153  1.00  0.70           C  
ATOM   6823  C   VAL A 425     -28.044  23.433 -55.090  1.00  0.70           C  
ATOM   6824  O   VAL A 425     -28.633  24.272 -54.402  1.00  0.70           O  
ATOM   6825  CB  VAL A 425     -26.112  24.129 -56.429  1.00  0.70           C  
ATOM   6826  CG1 VAL A 425     -26.909  25.359 -56.614  1.00  0.70           C  
ATOM   6827  CG2 VAL A 425     -24.665  24.455 -56.320  1.00  0.70           C  
ATOM   6828  H   VAL A 425     -25.411  21.734 -55.858  1.00  0.70           H  
ATOM   6829  HA  VAL A 425     -26.165  24.014 -54.316  1.00  0.70           H  
ATOM   6830  HB  VAL A 425     -26.279  23.481 -57.294  1.00  0.70           H  
ATOM   6831 1HG1 VAL A 425     -26.580  25.860 -57.522  1.00  0.70           H  
ATOM   6832 2HG1 VAL A 425     -27.968  25.113 -56.704  1.00  0.70           H  
ATOM   6833 3HG1 VAL A 425     -26.763  25.991 -55.761  1.00  0.70           H  
ATOM   6834 1HG2 VAL A 425     -24.372  24.960 -57.224  1.00  0.70           H  
ATOM   6835 2HG2 VAL A 425     -24.496  25.107 -55.467  1.00  0.70           H  
ATOM   6836 3HG2 VAL A 425     -24.090  23.532 -56.198  1.00  0.70           H  
ATOM   6837  N   ASP A 426     -28.679  22.539 -55.833  1.00  0.72           N  
ATOM   6838  CA  ASP A 426     -30.129  22.470 -55.807  1.00  0.72           C  
ATOM   6839  C   ASP A 426     -30.639  22.394 -54.376  1.00  0.72           C  
ATOM   6840  O   ASP A 426     -31.490  23.184 -53.960  1.00  0.72           O  
ATOM   6841  CB  ASP A 426     -30.619  21.315 -56.669  1.00  0.72           C  
ATOM   6842  CG  ASP A 426     -30.003  19.920 -56.355  1.00  0.72           C  
ATOM   6843  OD1 ASP A 426     -29.148  19.802 -55.490  1.00  0.72           O  
ATOM   6844  OD2 ASP A 426     -30.427  18.979 -56.996  1.00  0.72           O  
ATOM   6845  H   ASP A 426     -28.141  21.893 -56.391  1.00  0.72           H  
ATOM   6846  HA  ASP A 426     -30.518  23.390 -56.243  1.00  0.72           H  
ATOM   6847 1HB  ASP A 426     -31.703  21.237 -56.569  1.00  0.72           H  
ATOM   6848 2HB  ASP A 426     -30.412  21.547 -57.712  1.00  0.72           H  
ATOM   6849  N   HIS A 427     -30.044  21.490 -53.604  1.00  0.74           N  
ATOM   6850  CA  HIS A 427     -30.400  21.285 -52.208  1.00  0.74           C  
ATOM   6851  C   HIS A 427     -29.973  22.447 -51.332  1.00  0.74           C  
ATOM   6852  O   HIS A 427     -30.700  22.823 -50.410  1.00  0.74           O  
ATOM   6853  CB  HIS A 427     -29.808  19.973 -51.701  1.00  0.74           C  
ATOM   6854  CG  HIS A 427     -30.541  18.815 -52.235  1.00  0.74           C  
ATOM   6855  ND1 HIS A 427     -30.363  18.359 -53.503  1.00  0.74           N  
ATOM   6856  CD2 HIS A 427     -31.485  18.032 -51.683  1.00  0.74           C  
ATOM   6857  CE1 HIS A 427     -31.170  17.339 -53.720  1.00  0.74           C  
ATOM   6858  NE2 HIS A 427     -31.856  17.114 -52.628  1.00  0.74           N  
ATOM   6859  H   HIS A 427     -29.360  20.882 -54.060  1.00  0.74           H  
ATOM   6860  HA  HIS A 427     -31.479  21.196 -52.129  1.00  0.74           H  
ATOM   6861 1HB  HIS A 427     -28.763  19.902 -52.022  1.00  0.74           H  
ATOM   6862 2HB  HIS A 427     -29.821  19.938 -50.617  1.00  0.74           H  
ATOM   6863  HD1 HIS A 427     -29.736  18.775 -54.199  1.00  0.74           H  
ATOM   6864  HD2 HIS A 427     -31.950  18.018 -50.702  1.00  0.74           H  
ATOM   6865  HE1 HIS A 427     -31.193  16.841 -54.676  1.00  0.74           H  
ATOM   6866  N   CYS A 428     -28.828  23.063 -51.622  1.00  0.76           N  
ATOM   6867  CA  CYS A 428     -28.419  24.178 -50.789  1.00  0.76           C  
ATOM   6868  C   CYS A 428     -29.456  25.278 -50.867  1.00  0.76           C  
ATOM   6869  O   CYS A 428     -29.902  25.778 -49.840  1.00  0.76           O  
ATOM   6870  CB  CYS A 428     -27.076  24.754 -51.233  1.00  0.76           C  
ATOM   6871  SG  CYS A 428     -25.653  23.655 -50.926  1.00  0.76           S  
ATOM   6872  H   CYS A 428     -28.227  22.728 -52.377  1.00  0.76           H  
ATOM   6873  HA  CYS A 428     -28.334  23.844 -49.771  1.00  0.76           H  
ATOM   6874 1HB  CYS A 428     -27.117  24.973 -52.297  1.00  0.76           H  
ATOM   6875 2HB  CYS A 428     -26.899  25.694 -50.713  1.00  0.76           H  
ATOM   6876  HG  CYS A 428     -26.092  22.659 -51.736  1.00  0.76           H  
ATOM   6877  N   ASN A 429     -29.922  25.589 -52.072  1.00  0.77           N  
ATOM   6878  CA  ASN A 429     -30.919  26.640 -52.220  1.00  0.77           C  
ATOM   6879  C   ASN A 429     -32.330  26.199 -51.878  1.00  0.77           C  
ATOM   6880  O   ASN A 429     -33.111  26.988 -51.351  1.00  0.77           O  
ATOM   6881  CB  ASN A 429     -30.816  27.280 -53.579  1.00  0.77           C  
ATOM   6882  CG  ASN A 429     -29.678  28.217 -53.587  1.00  0.77           C  
ATOM   6883  OD1 ASN A 429     -29.850  29.312 -53.026  1.00  0.77           O  
ATOM   6884  ND2 ASN A 429     -28.561  27.851 -54.141  1.00  0.77           N  
ATOM   6885  H   ASN A 429     -29.546  25.116 -52.896  1.00  0.77           H  
ATOM   6886  HA  ASN A 429     -30.671  27.424 -51.506  1.00  0.77           H  
ATOM   6887 1HB  ASN A 429     -30.658  26.510 -54.342  1.00  0.77           H  
ATOM   6888 2HB  ASN A 429     -31.736  27.813 -53.822  1.00  0.77           H  
ATOM   6889 1HD2 ASN A 429     -27.759  28.480 -54.139  1.00  0.77           H  
ATOM   6890 2HD2 ASN A 429     -28.494  26.944 -54.568  1.00  0.77           H  
ATOM   6891  N   THR A 430     -32.659  24.942 -52.125  1.00  0.77           N  
ATOM   6892  CA  THR A 430     -33.983  24.451 -51.799  1.00  0.77           C  
ATOM   6893  C   THR A 430     -34.223  24.483 -50.297  1.00  0.77           C  
ATOM   6894  O   THR A 430     -35.318  24.828 -49.851  1.00  0.77           O  
ATOM   6895  CB  THR A 430     -34.206  23.020 -52.309  1.00  0.77           C  
ATOM   6896  OG1 THR A 430     -34.085  22.995 -53.738  1.00  0.77           O  
ATOM   6897  CG2 THR A 430     -35.576  22.531 -51.913  1.00  0.77           C  
ATOM   6898  H   THR A 430     -32.006  24.310 -52.582  1.00  0.77           H  
ATOM   6899  HA  THR A 430     -34.718  25.101 -52.270  1.00  0.77           H  
ATOM   6900  HB  THR A 430     -33.458  22.367 -51.874  1.00  0.77           H  
ATOM   6901  HG1 THR A 430     -33.175  23.261 -53.976  1.00  0.77           H  
ATOM   6902 1HG2 THR A 430     -35.715  21.513 -52.272  1.00  0.77           H  
ATOM   6903 2HG2 THR A 430     -35.663  22.549 -50.828  1.00  0.77           H  
ATOM   6904 3HG2 THR A 430     -36.332  23.178 -52.346  1.00  0.77           H  
ATOM   6905  N   HIS A 431     -33.210  24.093 -49.509  1.00  0.76           N  
ATOM   6906  CA  HIS A 431     -33.424  23.999 -48.075  1.00  0.76           C  
ATOM   6907  C   HIS A 431     -32.829  25.186 -47.273  1.00  0.76           C  
ATOM   6908  O   HIS A 431     -33.070  25.298 -46.069  1.00  0.76           O  
ATOM   6909  CB  HIS A 431     -32.856  22.666 -47.591  1.00  0.76           C  
ATOM   6910  CG  HIS A 431     -33.409  21.528 -48.369  1.00  0.76           C  
ATOM   6911  ND1 HIS A 431     -34.736  21.216 -48.406  1.00  0.76           N  
ATOM   6912  CD2 HIS A 431     -32.794  20.636 -49.157  1.00  0.76           C  
ATOM   6913  CE1 HIS A 431     -34.921  20.201 -49.198  1.00  0.76           C  
ATOM   6914  NE2 HIS A 431     -33.758  19.819 -49.665  1.00  0.76           N  
ATOM   6915  H   HIS A 431     -32.318  23.811 -49.912  1.00  0.76           H  
ATOM   6916  HA  HIS A 431     -34.495  23.984 -47.874  1.00  0.76           H  
ATOM   6917 1HB  HIS A 431     -31.805  22.664 -47.718  1.00  0.76           H  
ATOM   6918 2HB  HIS A 431     -33.078  22.521 -46.533  1.00  0.76           H  
ATOM   6919  HD1 HIS A 431     -35.511  21.690 -47.978  1.00  0.76           H  
ATOM   6920  HD2 HIS A 431     -31.755  20.493 -49.427  1.00  0.76           H  
ATOM   6921  HE1 HIS A 431     -35.927  19.825 -49.367  1.00  0.76           H  
ATOM   6922  N   SER A 432     -32.038  26.062 -47.914  1.00  0.74           N  
ATOM   6923  CA  SER A 432     -31.499  27.252 -47.240  1.00  0.74           C  
ATOM   6924  C   SER A 432     -32.635  28.166 -46.829  1.00  0.74           C  
ATOM   6925  O   SER A 432     -33.625  28.262 -47.547  1.00  0.74           O  
ATOM   6926  CB  SER A 432     -30.549  28.030 -48.141  1.00  0.74           C  
ATOM   6927  OG  SER A 432     -30.221  29.291 -47.610  1.00  0.74           O  
ATOM   6928  H   SER A 432     -31.790  25.921 -48.891  1.00  0.74           H  
ATOM   6929  HA  SER A 432     -30.952  26.912 -46.366  1.00  0.74           H  
ATOM   6930 1HB  SER A 432     -29.629  27.468 -48.235  1.00  0.74           H  
ATOM   6931 2HB  SER A 432     -30.977  28.143 -49.138  1.00  0.74           H  
ATOM   6932  HG  SER A 432     -29.418  29.567 -48.074  1.00  0.74           H  
ATOM   6933  N   PRO A 433     -32.539  28.866 -45.688  1.00  0.74           N  
ATOM   6934  CA  PRO A 433     -33.514  29.818 -45.234  1.00  0.74           C  
ATOM   6935  C   PRO A 433     -33.520  31.085 -46.076  1.00  0.74           C  
ATOM   6936  O   PRO A 433     -34.410  31.915 -45.950  1.00  0.74           O  
ATOM   6937  CB  PRO A 433     -33.095  30.091 -43.797  1.00  0.74           C  
ATOM   6938  CG  PRO A 433     -31.620  29.850 -43.779  1.00  0.74           C  
ATOM   6939  CD  PRO A 433     -31.401  28.702 -44.767  1.00  0.74           C  
ATOM   6940  HA  PRO A 433     -34.486  29.317 -45.268  1.00  0.74           H  
ATOM   6941 1HB  PRO A 433     -33.374  31.095 -43.493  1.00  0.74           H  
ATOM   6942 2HB  PRO A 433     -33.628  29.401 -43.152  1.00  0.74           H  
ATOM   6943 1HG  PRO A 433     -31.099  30.771 -44.064  1.00  0.74           H  
ATOM   6944 2HG  PRO A 433     -31.291  29.613 -42.754  1.00  0.74           H  
ATOM   6945 1HD  PRO A 433     -30.431  28.837 -45.253  1.00  0.74           H  
ATOM   6946 2HD  PRO A 433     -31.478  27.735 -44.278  1.00  0.74           H  
ATOM   6947  N   PHE A 434     -32.536  31.282 -46.931  1.00  0.74           N  
ATOM   6948  CA  PHE A 434     -32.561  32.518 -47.691  1.00  0.74           C  
ATOM   6949  C   PHE A 434     -33.498  32.377 -48.880  1.00  0.74           C  
ATOM   6950  O   PHE A 434     -33.449  31.378 -49.589  1.00  0.74           O  
ATOM   6951  CB  PHE A 434     -31.152  32.854 -48.098  1.00  0.74           C  
ATOM   6952  CG  PHE A 434     -30.388  33.273 -46.918  1.00  0.74           C  
ATOM   6953  CD1 PHE A 434     -29.705  32.355 -46.159  1.00  0.74           C  
ATOM   6954  CD2 PHE A 434     -30.365  34.593 -46.545  1.00  0.74           C  
ATOM   6955  CE1 PHE A 434     -29.020  32.749 -45.056  1.00  0.74           C  
ATOM   6956  CE2 PHE A 434     -29.668  34.985 -45.446  1.00  0.74           C  
ATOM   6957  CZ  PHE A 434     -28.990  34.059 -44.695  1.00  0.74           C  
ATOM   6958  H   PHE A 434     -31.786  30.604 -47.078  1.00  0.74           H  
ATOM   6959  HA  PHE A 434     -32.930  33.322 -47.056  1.00  0.74           H  
ATOM   6960 1HB  PHE A 434     -30.663  31.996 -48.559  1.00  0.74           H  
ATOM   6961 2HB  PHE A 434     -31.166  33.669 -48.809  1.00  0.74           H  
ATOM   6962  HD1 PHE A 434     -29.721  31.314 -46.438  1.00  0.74           H  
ATOM   6963  HD2 PHE A 434     -30.916  35.327 -47.140  1.00  0.74           H  
ATOM   6964  HE1 PHE A 434     -28.495  32.022 -44.461  1.00  0.74           H  
ATOM   6965  HE2 PHE A 434     -29.663  36.027 -45.153  1.00  0.74           H  
ATOM   6966  HZ  PHE A 434     -28.439  34.369 -43.805  1.00  0.74           H  
ATOM   6967  N   ASP A 435     -34.360  33.371 -49.112  1.00  0.75           N  
ATOM   6968  CA  ASP A 435     -35.310  33.259 -50.212  1.00  0.75           C  
ATOM   6969  C   ASP A 435     -34.585  33.391 -51.564  1.00  0.75           C  
ATOM   6970  O   ASP A 435     -34.112  34.480 -51.906  1.00  0.75           O  
ATOM   6971  CB  ASP A 435     -36.430  34.304 -50.070  1.00  0.75           C  
ATOM   6972  CG  ASP A 435     -37.590  34.194 -51.140  1.00  0.75           C  
ATOM   6973  OD1 ASP A 435     -37.333  33.955 -52.329  1.00  0.75           O  
ATOM   6974  OD2 ASP A 435     -38.748  34.323 -50.739  1.00  0.75           O  
ATOM   6975  H   ASP A 435     -34.375  34.204 -48.522  1.00  0.75           H  
ATOM   6976  HA  ASP A 435     -35.778  32.291 -50.105  1.00  0.75           H  
ATOM   6977 1HB  ASP A 435     -36.869  34.221 -49.068  1.00  0.75           H  
ATOM   6978 2HB  ASP A 435     -35.991  35.304 -50.136  1.00  0.75           H  
ATOM   6979  N   PRO A 436     -34.573  32.335 -52.406  1.00  0.76           N  
ATOM   6980  CA  PRO A 436     -33.812  32.224 -53.637  1.00  0.76           C  
ATOM   6981  C   PRO A 436     -34.197  33.236 -54.699  1.00  0.76           C  
ATOM   6982  O   PRO A 436     -33.434  33.461 -55.636  1.00  0.76           O  
ATOM   6983  CB  PRO A 436     -34.134  30.798 -54.112  1.00  0.76           C  
ATOM   6984  CG  PRO A 436     -35.464  30.473 -53.498  1.00  0.76           C  
ATOM   6985  CD  PRO A 436     -35.464  31.173 -52.162  1.00  0.76           C  
ATOM   6986  HA  PRO A 436     -32.751  32.318 -53.390  1.00  0.76           H  
ATOM   6987 1HB  PRO A 436     -34.159  30.772 -55.208  1.00  0.76           H  
ATOM   6988 2HB  PRO A 436     -33.334  30.109 -53.795  1.00  0.76           H  
ATOM   6989 1HG  PRO A 436     -36.274  30.823 -54.156  1.00  0.76           H  
ATOM   6990 2HG  PRO A 436     -35.577  29.385 -53.405  1.00  0.76           H  
ATOM   6991 1HD  PRO A 436     -36.498  31.498 -51.966  1.00  0.76           H  
ATOM   6992 2HD  PRO A 436     -35.055  30.515 -51.374  1.00  0.76           H  
ATOM   6993  N   ARG A 437     -35.381  33.839 -54.576  1.00  0.78           N  
ATOM   6994  CA  ARG A 437     -35.827  34.789 -55.580  1.00  0.78           C  
ATOM   6995  C   ARG A 437     -35.234  36.170 -55.344  1.00  0.78           C  
ATOM   6996  O   ARG A 437     -35.329  37.056 -56.196  1.00  0.78           O  
ATOM   6997  CB  ARG A 437     -37.328  34.888 -55.546  1.00  0.78           C  
ATOM   6998  CG  ARG A 437     -38.042  33.612 -55.905  1.00  0.78           C  
ATOM   6999  CD  ARG A 437     -39.488  33.741 -55.684  1.00  0.78           C  
ATOM   7000  NE  ARG A 437     -39.775  33.934 -54.275  1.00  0.78           N  
ATOM   7001  CZ  ARG A 437     -40.997  34.179 -53.764  1.00  0.78           C  
ATOM   7002  NH1 ARG A 437     -42.058  34.243 -54.554  1.00  0.78           N  
ATOM   7003  NH2 ARG A 437     -41.122  34.355 -52.466  1.00  0.78           N  
ATOM   7004  H   ARG A 437     -35.997  33.675 -53.765  1.00  0.78           H  
ATOM   7005  HA  ARG A 437     -35.514  34.431 -56.561  1.00  0.78           H  
ATOM   7006 1HB  ARG A 437     -37.646  35.173 -54.541  1.00  0.78           H  
ATOM   7007 2HB  ARG A 437     -37.659  35.666 -56.230  1.00  0.78           H  
ATOM   7008 1HG  ARG A 437     -37.861  33.366 -56.951  1.00  0.78           H  
ATOM   7009 2HG  ARG A 437     -37.668  32.807 -55.268  1.00  0.78           H  
ATOM   7010 1HD  ARG A 437     -39.868  34.601 -56.233  1.00  0.78           H  
ATOM   7011 2HD  ARG A 437     -39.994  32.838 -56.017  1.00  0.78           H  
ATOM   7012  HE  ARG A 437     -38.972  33.903 -53.608  1.00  0.78           H  
ATOM   7013 1HH1 ARG A 437     -41.955  34.108 -55.550  1.00  0.78           H  
ATOM   7014 2HH1 ARG A 437     -42.969  34.428 -54.161  1.00  0.78           H  
ATOM   7015 1HH2 ARG A 437     -40.273  34.305 -51.868  1.00  0.78           H  
ATOM   7016 2HH2 ARG A 437     -42.019  34.541 -52.059  1.00  0.78           H  
ATOM   7017  N   VAL A 438     -34.663  36.358 -54.159  1.00  0.79           N  
ATOM   7018  CA  VAL A 438     -34.111  37.632 -53.747  1.00  0.79           C  
ATOM   7019  C   VAL A 438     -32.622  37.524 -53.488  1.00  0.79           C  
ATOM   7020  O   VAL A 438     -31.824  38.340 -53.953  1.00  0.79           O  
ATOM   7021  CB  VAL A 438     -34.783  38.099 -52.453  1.00  0.79           C  
ATOM   7022  CG1 VAL A 438     -34.166  39.394 -52.000  1.00  0.79           C  
ATOM   7023  CG2 VAL A 438     -36.274  38.229 -52.667  1.00  0.79           C  
ATOM   7024  H   VAL A 438     -34.602  35.578 -53.506  1.00  0.79           H  
ATOM   7025  HA  VAL A 438     -34.284  38.365 -54.535  1.00  0.79           H  
ATOM   7026  HB  VAL A 438     -34.600  37.360 -51.665  1.00  0.79           H  
ATOM   7027 1HG1 VAL A 438     -34.639  39.697 -51.090  1.00  0.79           H  
ATOM   7028 2HG1 VAL A 438     -33.099  39.256 -51.834  1.00  0.79           H  
ATOM   7029 3HG1 VAL A 438     -34.320  40.157 -52.760  1.00  0.79           H  
ATOM   7030 1HG2 VAL A 438     -36.745  38.545 -51.738  1.00  0.79           H  
ATOM   7031 2HG2 VAL A 438     -36.468  38.965 -53.447  1.00  0.79           H  
ATOM   7032 3HG2 VAL A 438     -36.687  37.262 -52.967  1.00  0.79           H  
ATOM   7033  N   ALA A 439     -32.269  36.533 -52.683  1.00  0.79           N  
ATOM   7034  CA  ALA A 439     -30.917  36.352 -52.208  1.00  0.79           C  
ATOM   7035  C   ALA A 439     -30.546  34.869 -52.153  1.00  0.79           C  
ATOM   7036  O   ALA A 439     -30.595  34.283 -51.080  1.00  0.79           O  
ATOM   7037  CB  ALA A 439     -30.777  36.980 -50.831  1.00  0.79           C  
ATOM   7038  H   ALA A 439     -32.978  35.873 -52.371  1.00  0.79           H  
ATOM   7039  HA  ALA A 439     -30.237  36.872 -52.874  1.00  0.79           H  
ATOM   7040 1HB  ALA A 439     -29.760  36.873 -50.479  1.00  0.79           H  
ATOM   7041 2HB  ALA A 439     -31.028  38.039 -50.887  1.00  0.79           H  
ATOM   7042 3HB  ALA A 439     -31.455  36.486 -50.136  1.00  0.79           H  
ATOM   7043  N   PRO A 440     -30.280  34.214 -53.292  1.00  0.78           N  
ATOM   7044  CA  PRO A 440     -29.874  32.823 -53.404  1.00  0.78           C  
ATOM   7045  C   PRO A 440     -28.444  32.628 -52.944  1.00  0.78           C  
ATOM   7046  O   PRO A 440     -27.655  33.574 -52.906  1.00  0.78           O  
ATOM   7047  CB  PRO A 440     -30.027  32.541 -54.895  1.00  0.78           C  
ATOM   7048  CG  PRO A 440     -29.821  33.876 -55.551  1.00  0.78           C  
ATOM   7049  CD  PRO A 440     -30.418  34.895 -54.601  1.00  0.78           C  
ATOM   7050  HA  PRO A 440     -30.549  32.191 -52.809  1.00  0.78           H  
ATOM   7051 1HB  PRO A 440     -29.288  31.786 -55.209  1.00  0.78           H  
ATOM   7052 2HB  PRO A 440     -31.015  32.117 -55.087  1.00  0.78           H  
ATOM   7053 1HG  PRO A 440     -28.765  34.035 -55.707  1.00  0.78           H  
ATOM   7054 2HG  PRO A 440     -30.292  33.895 -56.537  1.00  0.78           H  
ATOM   7055 1HD  PRO A 440     -29.817  35.805 -54.667  1.00  0.78           H  
ATOM   7056 2HD  PRO A 440     -31.478  35.069 -54.850  1.00  0.78           H  
ATOM   7057  N   VAL A 441     -28.109  31.399 -52.607  1.00  0.77           N  
ATOM   7058  CA  VAL A 441     -26.755  31.057 -52.233  1.00  0.77           C  
ATOM   7059  C   VAL A 441     -25.956  30.725 -53.469  1.00  0.77           C  
ATOM   7060  O   VAL A 441     -26.289  29.787 -54.187  1.00  0.77           O  
ATOM   7061  CB  VAL A 441     -26.760  29.827 -51.333  1.00  0.77           C  
ATOM   7062  CG1 VAL A 441     -25.329  29.449 -50.993  1.00  0.77           C  
ATOM   7063  CG2 VAL A 441     -27.590  30.104 -50.119  1.00  0.77           C  
ATOM   7064  H   VAL A 441     -28.799  30.662 -52.656  1.00  0.77           H  
ATOM   7065  HA  VAL A 441     -26.298  31.896 -51.712  1.00  0.77           H  
ATOM   7066  HB  VAL A 441     -27.192  28.989 -51.869  1.00  0.77           H  
ATOM   7067 1HG1 VAL A 441     -25.319  28.571 -50.386  1.00  0.77           H  
ATOM   7068 2HG1 VAL A 441     -24.788  29.244 -51.905  1.00  0.77           H  
ATOM   7069 3HG1 VAL A 441     -24.842  30.268 -50.458  1.00  0.77           H  
ATOM   7070 1HG2 VAL A 441     -27.604  29.221 -49.484  1.00  0.77           H  
ATOM   7071 2HG2 VAL A 441     -27.160  30.935 -49.585  1.00  0.77           H  
ATOM   7072 3HG2 VAL A 441     -28.610  30.350 -50.421  1.00  0.77           H  
ATOM   7073  N   HIS A 442     -24.876  31.450 -53.705  1.00  0.78           N  
ATOM   7074  CA  HIS A 442     -24.087  31.207 -54.906  1.00  0.78           C  
ATOM   7075  C   HIS A 442     -22.862  30.335 -54.625  1.00  0.78           C  
ATOM   7076  O   HIS A 442     -22.159  29.900 -55.544  1.00  0.78           O  
ATOM   7077  CB  HIS A 442     -23.685  32.534 -55.543  1.00  0.78           C  
ATOM   7078  CG  HIS A 442     -24.826  33.336 -56.116  1.00  0.78           C  
ATOM   7079  ND1 HIS A 442     -25.469  32.979 -57.274  1.00  0.78           N  
ATOM   7080  CD2 HIS A 442     -25.430  34.470 -55.691  1.00  0.78           C  
ATOM   7081  CE1 HIS A 442     -26.415  33.849 -57.547  1.00  0.78           C  
ATOM   7082  NE2 HIS A 442     -26.418  34.766 -56.607  1.00  0.78           N  
ATOM   7083  H   HIS A 442     -24.626  32.200 -53.077  1.00  0.78           H  
ATOM   7084  HA  HIS A 442     -24.697  30.694 -55.627  1.00  0.78           H  
ATOM   7085 1HB  HIS A 442     -23.190  33.160 -54.810  1.00  0.78           H  
ATOM   7086 2HB  HIS A 442     -22.986  32.344 -56.336  1.00  0.78           H  
ATOM   7087  HD1 HIS A 442     -25.242  32.199 -57.851  1.00  0.78           H  
ATOM   7088  HD2 HIS A 442     -25.268  35.122 -54.826  1.00  0.78           H  
ATOM   7089  HE1 HIS A 442     -27.037  33.730 -58.434  1.00  0.78           H  
ATOM   7090  N   GLN A 443     -22.575  30.137 -53.339  1.00  0.80           N  
ATOM   7091  CA  GLN A 443     -21.432  29.346 -52.913  1.00  0.80           C  
ATOM   7092  C   GLN A 443     -21.460  28.987 -51.436  1.00  0.80           C  
ATOM   7093  O   GLN A 443     -22.006  29.725 -50.624  1.00  0.80           O  
ATOM   7094  CB  GLN A 443     -20.164  30.117 -53.181  1.00  0.80           C  
ATOM   7095  CG  GLN A 443     -20.131  31.374 -52.414  1.00  0.80           C  
ATOM   7096  CD  GLN A 443     -20.956  32.501 -52.897  1.00  0.80           C  
ATOM   7097  OE1 GLN A 443     -20.826  32.982 -54.012  1.00  0.80           O  
ATOM   7098  NE2 GLN A 443     -21.864  32.957 -52.076  1.00  0.80           N  
ATOM   7099  H   GLN A 443     -23.187  30.533 -52.643  1.00  0.80           H  
ATOM   7100  HA  GLN A 443     -21.428  28.418 -53.471  1.00  0.80           H  
ATOM   7101 1HB  GLN A 443     -19.300  29.514 -52.872  1.00  0.80           H  
ATOM   7102 2HB  GLN A 443     -20.065  30.309 -54.233  1.00  0.80           H  
ATOM   7103 1HG  GLN A 443     -20.508  31.120 -51.460  1.00  0.80           H  
ATOM   7104 2HG  GLN A 443     -19.103  31.722 -52.357  1.00  0.80           H  
ATOM   7105 1HE2 GLN A 443     -22.385  33.755 -52.380  1.00  0.80           H  
ATOM   7106 2HE2 GLN A 443     -21.994  32.565 -51.155  1.00  0.80           H  
ATOM   7107  N   SER A 444     -20.771  27.914 -51.073  1.00  0.83           N  
ATOM   7108  CA  SER A 444     -20.486  27.637 -49.668  1.00  0.83           C  
ATOM   7109  C   SER A 444     -19.059  28.078 -49.265  1.00  0.83           C  
ATOM   7110  O   SER A 444     -18.204  28.296 -50.120  1.00  0.83           O  
ATOM   7111  CB  SER A 444     -20.723  26.176 -49.392  1.00  0.83           C  
ATOM   7112  OG  SER A 444     -19.870  25.361 -50.150  1.00  0.83           O  
ATOM   7113  H   SER A 444     -20.446  27.254 -51.782  1.00  0.83           H  
ATOM   7114  HA  SER A 444     -21.188  28.206 -49.063  1.00  0.83           H  
ATOM   7115 1HB  SER A 444     -20.566  25.986 -48.333  1.00  0.83           H  
ATOM   7116 2HB  SER A 444     -21.758  25.930 -49.619  1.00  0.83           H  
ATOM   7117  HG  SER A 444     -20.088  25.532 -51.088  1.00  0.83           H  
ATOM   7118  N   ASN A 445     -18.817  28.202 -47.952  1.00  0.86           N  
ATOM   7119  CA  ASN A 445     -17.504  28.580 -47.371  1.00  0.86           C  
ATOM   7120  C   ASN A 445     -16.520  27.438 -47.153  1.00  0.86           C  
ATOM   7121  O   ASN A 445     -16.795  26.286 -47.482  1.00  0.86           O  
ATOM   7122  CB  ASN A 445     -17.687  29.216 -46.011  1.00  0.86           C  
ATOM   7123  CG  ASN A 445     -18.155  28.190 -44.991  1.00  0.86           C  
ATOM   7124  OD1 ASN A 445     -18.618  27.088 -45.348  1.00  0.86           O  
ATOM   7125  ND2 ASN A 445     -18.006  28.515 -43.751  1.00  0.86           N  
ATOM   7126  H   ASN A 445     -19.614  28.079 -47.330  1.00  0.86           H  
ATOM   7127  HA  ASN A 445     -17.005  29.266 -48.042  1.00  0.86           H  
ATOM   7128 1HB  ASN A 445     -16.766  29.681 -45.670  1.00  0.86           H  
ATOM   7129 2HB  ASN A 445     -18.440  30.002 -46.080  1.00  0.86           H  
ATOM   7130 1HD2 ASN A 445     -18.246  27.862 -43.031  1.00  0.86           H  
ATOM   7131 2HD2 ASN A 445     -17.622  29.406 -43.529  1.00  0.86           H  
ATOM   7132  N   LEU A 446     -15.361  27.779 -46.570  1.00  0.89           N  
ATOM   7133  CA  LEU A 446     -14.351  26.794 -46.202  1.00  0.89           C  
ATOM   7134  C   LEU A 446     -14.991  25.846 -45.209  1.00  0.89           C  
ATOM   7135  O   LEU A 446     -15.699  26.271 -44.297  1.00  0.89           O  
ATOM   7136  CB  LEU A 446     -13.080  27.428 -45.613  1.00  0.89           C  
ATOM   7137  CG  LEU A 446     -11.942  26.417 -45.251  1.00  0.89           C  
ATOM   7138  CD1 LEU A 446     -11.419  25.797 -46.493  1.00  0.89           C  
ATOM   7139  CD2 LEU A 446     -10.839  27.114 -44.525  1.00  0.89           C  
ATOM   7140  H   LEU A 446     -15.181  28.747 -46.358  1.00  0.89           H  
ATOM   7141  HA  LEU A 446     -14.067  26.228 -47.089  1.00  0.89           H  
ATOM   7142 1HB  LEU A 446     -12.673  28.134 -46.341  1.00  0.89           H  
ATOM   7143 2HB  LEU A 446     -13.335  27.972 -44.726  1.00  0.89           H  
ATOM   7144  HG  LEU A 446     -12.340  25.635 -44.622  1.00  0.89           H  
ATOM   7145 1HD1 LEU A 446     -10.635  25.081 -46.250  1.00  0.89           H  
ATOM   7146 2HD1 LEU A 446     -12.233  25.283 -46.992  1.00  0.89           H  
ATOM   7147 3HD1 LEU A 446     -11.011  26.571 -47.149  1.00  0.89           H  
ATOM   7148 1HD2 LEU A 446     -10.056  26.397 -44.277  1.00  0.89           H  
ATOM   7149 2HD2 LEU A 446     -10.427  27.895 -45.165  1.00  0.89           H  
ATOM   7150 3HD2 LEU A 446     -11.240  27.541 -43.608  1.00  0.89           H  
ATOM   7151  N   CYS A 447     -14.778  24.560 -45.454  1.00  0.90           N  
ATOM   7152  CA  CYS A 447     -15.337  23.405 -44.750  1.00  0.90           C  
ATOM   7153  C   CYS A 447     -16.804  23.185 -45.092  1.00  0.90           C  
ATOM   7154  O   CYS A 447     -17.418  22.255 -44.589  1.00  0.90           O  
ATOM   7155  CB  CYS A 447     -15.223  23.557 -43.233  1.00  0.90           C  
ATOM   7156  SG  CYS A 447     -13.552  23.783 -42.635  1.00  0.90           S  
ATOM   7157  H   CYS A 447     -14.168  24.354 -46.230  1.00  0.90           H  
ATOM   7158  HA  CYS A 447     -14.784  22.523 -45.040  1.00  0.90           H  
ATOM   7159 1HB  CYS A 447     -15.821  24.371 -42.887  1.00  0.90           H  
ATOM   7160 2HB  CYS A 447     -15.619  22.658 -42.763  1.00  0.90           H  
ATOM   7161  HG  CYS A 447     -13.884  23.879 -41.345  1.00  0.90           H  
ATOM   7162  N   MET A 448     -17.305  23.956 -46.056  1.00  0.89           N  
ATOM   7163  CA  MET A 448     -18.612  23.833 -46.682  1.00  0.89           C  
ATOM   7164  C   MET A 448     -19.806  23.656 -45.756  1.00  0.89           C  
ATOM   7165  O   MET A 448     -20.611  22.728 -45.913  1.00  0.89           O  
ATOM   7166  CB  MET A 448     -18.471  22.754 -47.693  1.00  0.89           C  
ATOM   7167  CG  MET A 448     -17.519  23.200 -48.686  1.00  0.89           C  
ATOM   7168  SD  MET A 448     -17.210  22.059 -49.819  1.00  0.89           S  
ATOM   7169  CE  MET A 448     -18.651  22.063 -50.806  1.00  0.89           C  
ATOM   7170  H   MET A 448     -16.742  24.721 -46.413  1.00  0.89           H  
ATOM   7171  HA  MET A 448     -18.786  24.760 -47.228  1.00  0.89           H  
ATOM   7172 1HB  MET A 448     -18.130  21.822 -47.233  1.00  0.89           H  
ATOM   7173 2HB  MET A 448     -19.402  22.576 -48.182  1.00  0.89           H  
ATOM   7174 1HG  MET A 448     -17.906  24.089 -49.177  1.00  0.89           H  
ATOM   7175 2HG  MET A 448     -16.579  23.474 -48.204  1.00  0.89           H  
ATOM   7176 1HE  MET A 448     -18.531  21.346 -51.605  1.00  0.89           H  
ATOM   7177 2HE  MET A 448     -19.497  21.808 -50.215  1.00  0.89           H  
ATOM   7178 3HE  MET A 448     -18.801  23.046 -51.212  1.00  0.89           H  
ATOM   7179  N   GLU A 449     -19.903  24.569 -44.793  1.00  0.86           N  
ATOM   7180  CA  GLU A 449     -20.944  24.586 -43.772  1.00  0.86           C  
ATOM   7181  C   GLU A 449     -21.859  25.779 -43.856  1.00  0.86           C  
ATOM   7182  O   GLU A 449     -23.011  25.714 -43.434  1.00  0.86           O  
ATOM   7183  CB  GLU A 449     -20.286  24.542 -42.441  1.00  0.86           C  
ATOM   7184  CG  GLU A 449     -19.617  23.333 -42.224  1.00  0.86           C  
ATOM   7185  CD  GLU A 449     -20.566  22.275 -41.828  1.00  0.86           C  
ATOM   7186  OE1 GLU A 449     -21.634  22.594 -41.440  1.00  0.86           O  
ATOM   7187  OE2 GLU A 449     -20.207  21.146 -41.853  1.00  0.86           O  
ATOM   7188  H   GLU A 449     -19.209  25.314 -44.789  1.00  0.86           H  
ATOM   7189  HA  GLU A 449     -21.540  23.685 -43.883  1.00  0.86           H  
ATOM   7190 1HB  GLU A 449     -19.587  25.356 -42.365  1.00  0.86           H  
ATOM   7191 2HB  GLU A 449     -20.994  24.650 -41.674  1.00  0.86           H  
ATOM   7192 1HG  GLU A 449     -19.158  23.031 -43.130  1.00  0.86           H  
ATOM   7193 2HG  GLU A 449     -18.868  23.483 -41.541  1.00  0.86           H  
ATOM   7194  N   ILE A 450     -21.318  26.891 -44.314  1.00  0.83           N  
ATOM   7195  CA  ILE A 450     -22.090  28.111 -44.404  1.00  0.83           C  
ATOM   7196  C   ILE A 450     -22.425  28.426 -45.850  1.00  0.83           C  
ATOM   7197  O   ILE A 450     -21.549  28.618 -46.699  1.00  0.83           O  
ATOM   7198  CB  ILE A 450     -21.379  29.268 -43.709  1.00  0.83           C  
ATOM   7199  CG1 ILE A 450     -21.111  28.940 -42.262  1.00  0.83           C  
ATOM   7200  CG2 ILE A 450     -22.118  30.460 -43.824  1.00  0.83           C  
ATOM   7201  CD1 ILE A 450     -22.323  28.656 -41.448  1.00  0.83           C  
ATOM   7202  H   ILE A 450     -20.354  26.876 -44.628  1.00  0.83           H  
ATOM   7203  HA  ILE A 450     -23.029  27.968 -43.881  1.00  0.83           H  
ATOM   7204  HB  ILE A 450     -20.445  29.444 -44.177  1.00  0.83           H  
ATOM   7205 1HG1 ILE A 450     -20.444  28.080 -42.206  1.00  0.83           H  
ATOM   7206 2HG1 ILE A 450     -20.639  29.783 -41.824  1.00  0.83           H  
ATOM   7207 1HG2 ILE A 450     -21.576  31.272 -43.341  1.00  0.83           H  
ATOM   7208 2HG2 ILE A 450     -22.223  30.664 -44.881  1.00  0.83           H  
ATOM   7209 3HG2 ILE A 450     -23.097  30.336 -43.352  1.00  0.83           H  
ATOM   7210 1HD1 ILE A 450     -22.026  28.450 -40.426  1.00  0.83           H  
ATOM   7211 2HD1 ILE A 450     -22.988  29.520 -41.468  1.00  0.83           H  
ATOM   7212 3HD1 ILE A 450     -22.839  27.796 -41.856  1.00  0.83           H  
ATOM   7213  N   ALA A 451     -23.716  28.347 -46.123  1.00  0.79           N  
ATOM   7214  CA  ALA A 451     -24.359  28.517 -47.415  1.00  0.79           C  
ATOM   7215  C   ALA A 451     -25.053  29.875 -47.497  1.00  0.79           C  
ATOM   7216  O   ALA A 451     -26.282  29.946 -47.452  1.00  0.79           O  
ATOM   7217  CB  ALA A 451     -25.359  27.385 -47.612  1.00  0.79           C  
ATOM   7218  H   ALA A 451     -24.345  28.221 -45.339  1.00  0.79           H  
ATOM   7219  HA  ALA A 451     -23.597  28.481 -48.194  1.00  0.79           H  
ATOM   7220 1HB  ALA A 451     -25.851  27.469 -48.565  1.00  0.79           H  
ATOM   7221 2HB  ALA A 451     -24.839  26.428 -47.560  1.00  0.79           H  
ATOM   7222 3HB  ALA A 451     -26.107  27.430 -46.819  1.00  0.79           H  
ATOM   7223  N   LEU A 452     -24.290  30.950 -47.554  1.00  0.75           N  
ATOM   7224  CA  LEU A 452     -24.894  32.275 -47.537  1.00  0.75           C  
ATOM   7225  C   LEU A 452     -24.855  33.000 -48.873  1.00  0.75           C  
ATOM   7226  O   LEU A 452     -23.936  32.776 -49.660  1.00  0.75           O  
ATOM   7227  CB  LEU A 452     -24.213  33.120 -46.487  1.00  0.75           C  
ATOM   7228  CG  LEU A 452     -24.390  32.619 -45.135  1.00  0.75           C  
ATOM   7229  CD1 LEU A 452     -23.547  33.393 -44.163  1.00  0.75           C  
ATOM   7230  CD2 LEU A 452     -25.769  32.747 -44.817  1.00  0.75           C  
ATOM   7231  H   LEU A 452     -23.284  30.843 -47.600  1.00  0.75           H  
ATOM   7232  HA  LEU A 452     -25.908  32.133 -47.204  1.00  0.75           H  
ATOM   7233 1HB  LEU A 452     -23.151  33.117 -46.698  1.00  0.75           H  
ATOM   7234 2HB  LEU A 452     -24.585  34.144 -46.542  1.00  0.75           H  
ATOM   7235  HG  LEU A 452     -24.145  31.595 -45.099  1.00  0.75           H  
ATOM   7236 1HD1 LEU A 452     -23.702  33.003 -43.170  1.00  0.75           H  
ATOM   7237 2HD1 LEU A 452     -22.497  33.282 -44.413  1.00  0.75           H  
ATOM   7238 3HD1 LEU A 452     -23.823  34.446 -44.195  1.00  0.75           H  
ATOM   7239 1HD2 LEU A 452     -25.941  32.376 -43.843  1.00  0.75           H  
ATOM   7240 2HD2 LEU A 452     -26.056  33.794 -44.876  1.00  0.75           H  
ATOM   7241 3HD2 LEU A 452     -26.338  32.165 -45.539  1.00  0.75           H  
ATOM   7242  N   PRO A 453     -25.872  33.821 -49.182  1.00  0.72           N  
ATOM   7243  CA  PRO A 453     -25.895  34.748 -50.285  1.00  0.72           C  
ATOM   7244  C   PRO A 453     -24.767  35.752 -50.161  1.00  0.72           C  
ATOM   7245  O   PRO A 453     -24.445  36.198 -49.061  1.00  0.72           O  
ATOM   7246  CB  PRO A 453     -27.239  35.434 -50.123  1.00  0.72           C  
ATOM   7247  CG  PRO A 453     -28.067  34.459 -49.371  1.00  0.72           C  
ATOM   7248  CD  PRO A 453     -27.139  33.795 -48.423  1.00  0.72           C  
ATOM   7249  HA  PRO A 453     -25.833  34.202 -51.235  1.00  0.72           H  
ATOM   7250 1HB  PRO A 453     -27.117  36.395 -49.605  1.00  0.72           H  
ATOM   7251 2HB  PRO A 453     -27.660  35.652 -51.119  1.00  0.72           H  
ATOM   7252 1HG  PRO A 453     -28.905  34.970 -48.904  1.00  0.72           H  
ATOM   7253 2HG  PRO A 453     -28.488  33.727 -50.068  1.00  0.72           H  
ATOM   7254 1HD  PRO A 453     -27.062  34.358 -47.481  1.00  0.72           H  
ATOM   7255 2HD  PRO A 453     -27.532  32.788 -48.290  1.00  0.72           H  
ATOM   7256  N   THR A 454     -24.194  36.083 -51.301  1.00  0.69           N  
ATOM   7257  CA  THR A 454     -23.130  37.060 -51.479  1.00  0.69           C  
ATOM   7258  C   THR A 454     -23.414  37.911 -52.707  1.00  0.69           C  
ATOM   7259  O   THR A 454     -24.361  37.631 -53.445  1.00  0.69           O  
ATOM   7260  CB  THR A 454     -21.764  36.375 -51.605  1.00  0.69           C  
ATOM   7261  OG1 THR A 454     -21.808  35.509 -52.747  1.00  0.69           O  
ATOM   7262  CG2 THR A 454     -21.353  35.622 -50.311  1.00  0.69           C  
ATOM   7263  H   THR A 454     -24.540  35.638 -52.139  1.00  0.69           H  
ATOM   7264  HA  THR A 454     -23.104  37.722 -50.611  1.00  0.69           H  
ATOM   7265  HB  THR A 454     -21.010  37.137 -51.797  1.00  0.69           H  
ATOM   7266  HG1 THR A 454     -21.724  36.022 -53.600  1.00  0.69           H  
ATOM   7267 1HG2 THR A 454     -20.373  35.185 -50.456  1.00  0.69           H  
ATOM   7268 2HG2 THR A 454     -21.313  36.338 -49.495  1.00  0.69           H  
ATOM   7269 3HG2 THR A 454     -22.065  34.844 -50.069  1.00  0.69           H  
ATOM   7270  N   LYS A 455     -22.603  38.937 -52.927  1.00  0.67           N  
ATOM   7271  CA  LYS A 455     -22.705  39.717 -54.158  1.00  0.67           C  
ATOM   7272  C   LYS A 455     -21.260  40.015 -54.565  1.00  0.67           C  
ATOM   7273  O   LYS A 455     -20.474  40.403 -53.699  1.00  0.67           O  
ATOM   7274  CB  LYS A 455     -23.530  41.002 -53.966  1.00  0.67           C  
ATOM   7275  CG  LYS A 455     -23.771  41.793 -55.263  1.00  0.67           C  
ATOM   7276  CD  LYS A 455     -24.614  43.042 -55.083  1.00  0.67           C  
ATOM   7277  CE  LYS A 455     -24.939  43.669 -56.442  1.00  0.67           C  
ATOM   7278  NZ  LYS A 455     -25.656  44.980 -56.328  1.00  0.67           N  
ATOM   7279  H   LYS A 455     -21.874  39.135 -52.240  1.00  0.67           H  
ATOM   7280  HA  LYS A 455     -23.195  39.108 -54.906  1.00  0.67           H  
ATOM   7281 1HB  LYS A 455     -24.504  40.747 -53.543  1.00  0.67           H  
ATOM   7282 2HB  LYS A 455     -23.038  41.659 -53.262  1.00  0.67           H  
ATOM   7283 1HG  LYS A 455     -22.805  42.113 -55.662  1.00  0.67           H  
ATOM   7284 2HG  LYS A 455     -24.264  41.151 -55.989  1.00  0.67           H  
ATOM   7285 1HD  LYS A 455     -25.533  42.813 -54.546  1.00  0.67           H  
ATOM   7286 2HD  LYS A 455     -24.053  43.760 -54.521  1.00  0.67           H  
ATOM   7287 1HE  LYS A 455     -24.019  43.817 -57.006  1.00  0.67           H  
ATOM   7288 2HE  LYS A 455     -25.577  42.974 -56.985  1.00  0.67           H  
ATOM   7289 1HZ  LYS A 455     -25.857  45.332 -57.243  1.00  0.67           H  
ATOM   7290 2HZ  LYS A 455     -26.511  44.870 -55.816  1.00  0.67           H  
ATOM   7291 3HZ  LYS A 455     -25.064  45.679 -55.851  1.00  0.67           H  
ATOM   7292  N   PRO A 456     -20.878  39.946 -55.850  1.00  0.66           N  
ATOM   7293  CA  PRO A 456     -19.516  40.154 -56.284  1.00  0.66           C  
ATOM   7294  C   PRO A 456     -18.922  41.456 -55.766  1.00  0.66           C  
ATOM   7295  O   PRO A 456     -19.574  42.501 -55.756  1.00  0.66           O  
ATOM   7296  CB  PRO A 456     -19.664  40.190 -57.795  1.00  0.66           C  
ATOM   7297  CG  PRO A 456     -20.844  39.322 -58.090  1.00  0.66           C  
ATOM   7298  CD  PRO A 456     -21.809  39.581 -56.962  1.00  0.66           C  
ATOM   7299  HA  PRO A 456     -18.911  39.298 -55.976  1.00  0.66           H  
ATOM   7300 1HB  PRO A 456     -19.755  41.223 -58.158  1.00  0.66           H  
ATOM   7301 2HB  PRO A 456     -18.759  39.769 -58.220  1.00  0.66           H  
ATOM   7302 1HG  PRO A 456     -21.256  39.593 -59.075  1.00  0.66           H  
ATOM   7303 2HG  PRO A 456     -20.540  38.284 -58.163  1.00  0.66           H  
ATOM   7304 1HD  PRO A 456     -22.469  40.391 -57.235  1.00  0.66           H  
ATOM   7305 2HD  PRO A 456     -22.340  38.640 -56.771  1.00  0.66           H  
ATOM   7306  N   LEU A 457     -17.665  41.369 -55.349  1.00  0.66           N  
ATOM   7307  CA  LEU A 457     -16.933  42.504 -54.792  1.00  0.66           C  
ATOM   7308  C   LEU A 457     -16.231  43.303 -55.895  1.00  0.66           C  
ATOM   7309  O   LEU A 457     -15.223  42.840 -56.422  1.00  0.66           O  
ATOM   7310  CB  LEU A 457     -15.849  41.943 -53.849  1.00  0.66           C  
ATOM   7311  CG  LEU A 457     -14.986  42.926 -53.047  1.00  0.66           C  
ATOM   7312  CD1 LEU A 457     -15.874  43.666 -52.047  1.00  0.66           C  
ATOM   7313  CD2 LEU A 457     -13.849  42.152 -52.351  1.00  0.66           C  
ATOM   7314  H   LEU A 457     -17.219  40.448 -55.385  1.00  0.66           H  
ATOM   7315  HA  LEU A 457     -17.624  43.152 -54.256  1.00  0.66           H  
ATOM   7316 1HB  LEU A 457     -16.338  41.279 -53.133  1.00  0.66           H  
ATOM   7317 2HB  LEU A 457     -15.165  41.336 -54.448  1.00  0.66           H  
ATOM   7318  HG  LEU A 457     -14.555  43.670 -53.716  1.00  0.66           H  
ATOM   7319 1HD1 LEU A 457     -15.274  44.374 -51.478  1.00  0.66           H  
ATOM   7320 2HD1 LEU A 457     -16.655  44.201 -52.581  1.00  0.66           H  
ATOM   7321 3HD1 LEU A 457     -16.325  42.947 -51.367  1.00  0.66           H  
ATOM   7322 1HD2 LEU A 457     -13.237  42.841 -51.783  1.00  0.66           H  
ATOM   7323 2HD2 LEU A 457     -14.266  41.409 -51.690  1.00  0.66           H  
ATOM   7324 3HD2 LEU A 457     -13.236  41.656 -53.099  1.00  0.66           H  
ATOM   7325  N   ASP A 458     -16.732  44.487 -56.266  1.00  0.67           N  
ATOM   7326  CA  ASP A 458     -16.059  45.221 -57.352  1.00  0.67           C  
ATOM   7327  C   ASP A 458     -14.758  45.869 -56.903  1.00  0.67           C  
ATOM   7328  O   ASP A 458     -13.864  46.090 -57.713  1.00  0.67           O  
ATOM   7329  CB  ASP A 458     -16.952  46.264 -58.024  1.00  0.67           C  
ATOM   7330  CG  ASP A 458     -18.038  45.647 -58.909  1.00  0.67           C  
ATOM   7331  OD1 ASP A 458     -17.944  44.475 -59.192  1.00  0.67           O  
ATOM   7332  OD2 ASP A 458     -18.921  46.357 -59.333  1.00  0.67           O  
ATOM   7333  H   ASP A 458     -17.565  44.870 -55.825  1.00  0.67           H  
ATOM   7334  HA  ASP A 458     -15.803  44.501 -58.126  1.00  0.67           H  
ATOM   7335 1HB  ASP A 458     -17.430  46.881 -57.259  1.00  0.67           H  
ATOM   7336 2HB  ASP A 458     -16.335  46.922 -58.636  1.00  0.67           H  
ATOM   7337  N   ASN A 459     -14.656  46.185 -55.619  1.00  0.68           N  
ATOM   7338  CA  ASN A 459     -13.439  46.797 -55.112  1.00  0.68           C  
ATOM   7339  C   ASN A 459     -13.341  46.589 -53.605  1.00  0.68           C  
ATOM   7340  O   ASN A 459     -14.319  46.238 -52.934  1.00  0.68           O  
ATOM   7341  CB  ASN A 459     -13.356  48.270 -55.497  1.00  0.68           C  
ATOM   7342  CG  ASN A 459     -11.910  48.755 -55.673  1.00  0.68           C  
ATOM   7343  OD1 ASN A 459     -10.968  48.265 -55.024  1.00  0.68           O  
ATOM   7344  ND2 ASN A 459     -11.729  49.709 -56.553  1.00  0.68           N  
ATOM   7345  H   ASN A 459     -15.429  45.994 -55.001  1.00  0.68           H  
ATOM   7346  HA  ASN A 459     -12.589  46.332 -55.573  1.00  0.68           H  
ATOM   7347 1HB  ASN A 459     -13.904  48.449 -56.423  1.00  0.68           H  
ATOM   7348 2HB  ASN A 459     -13.830  48.871 -54.716  1.00  0.68           H  
ATOM   7349 1HD2 ASN A 459     -10.812  50.068 -56.718  1.00  0.68           H  
ATOM   7350 2HD2 ASN A 459     -12.509  50.075 -57.060  1.00  0.68           H  
ATOM   7351  N   ILE A 460     -12.179  46.878 -53.061  1.00  0.70           N  
ATOM   7352  CA  ILE A 460     -12.003  46.787 -51.630  1.00  0.70           C  
ATOM   7353  C   ILE A 460     -12.823  47.837 -50.948  1.00  0.70           C  
ATOM   7354  O   ILE A 460     -12.842  48.999 -51.350  1.00  0.70           O  
ATOM   7355  CB  ILE A 460     -10.535  46.834 -51.211  1.00  0.70           C  
ATOM   7356  CG1 ILE A 460      -9.841  45.630 -51.736  1.00  0.70           C  
ATOM   7357  CG2 ILE A 460     -10.403  46.906 -49.702  1.00  0.70           C  
ATOM   7358  CD1 ILE A 460     -10.438  44.375 -51.170  1.00  0.70           C  
ATOM   7359  H   ILE A 460     -11.426  47.192 -53.662  1.00  0.70           H  
ATOM   7360  HA  ILE A 460     -12.385  45.822 -51.306  1.00  0.70           H  
ATOM   7361  HB  ILE A 460     -10.060  47.707 -51.655  1.00  0.70           H  
ATOM   7362 1HG1 ILE A 460      -9.918  45.604 -52.821  1.00  0.70           H  
ATOM   7363 2HG1 ILE A 460      -8.787  45.671 -51.462  1.00  0.70           H  
ATOM   7364 1HG2 ILE A 460      -9.353  46.942 -49.444  1.00  0.70           H  
ATOM   7365 2HG2 ILE A 460     -10.885  47.798 -49.348  1.00  0.70           H  
ATOM   7366 3HG2 ILE A 460     -10.864  46.033 -49.240  1.00  0.70           H  
ATOM   7367 1HD1 ILE A 460      -9.918  43.537 -51.551  1.00  0.70           H  
ATOM   7368 2HD1 ILE A 460     -10.352  44.383 -50.084  1.00  0.70           H  
ATOM   7369 3HD1 ILE A 460     -11.482  44.313 -51.452  1.00  0.70           H  
ATOM   7370  N   ASN A 461     -13.516  47.396 -49.919  1.00  0.73           N  
ATOM   7371  CA  ASN A 461     -14.427  48.202 -49.136  1.00  0.73           C  
ATOM   7372  C   ASN A 461     -15.616  48.725 -49.924  1.00  0.73           C  
ATOM   7373  O   ASN A 461     -16.178  49.758 -49.572  1.00  0.73           O  
ATOM   7374  CB  ASN A 461     -13.704  49.361 -48.465  1.00  0.73           C  
ATOM   7375  CG  ASN A 461     -12.743  48.909 -47.428  1.00  0.73           C  
ATOM   7376  OD1 ASN A 461     -13.023  47.965 -46.676  1.00  0.73           O  
ATOM   7377  ND2 ASN A 461     -11.611  49.565 -47.353  1.00  0.73           N  
ATOM   7378  H   ASN A 461     -13.413  46.422 -49.682  1.00  0.73           H  
ATOM   7379  HA  ASN A 461     -14.828  47.559 -48.358  1.00  0.73           H  
ATOM   7380 1HB  ASN A 461     -13.179  49.974 -49.187  1.00  0.73           H  
ATOM   7381 2HB  ASN A 461     -14.441  50.005 -47.990  1.00  0.73           H  
ATOM   7382 1HD2 ASN A 461     -10.929  49.308 -46.667  1.00  0.73           H  
ATOM   7383 2HD2 ASN A 461     -11.430  50.324 -47.980  1.00  0.73           H  
ATOM   7384  N   ASP A 462     -16.049  47.973 -50.938  1.00  0.76           N  
ATOM   7385  CA  ASP A 462     -17.257  48.302 -51.679  1.00  0.76           C  
ATOM   7386  C   ASP A 462     -18.490  47.861 -50.883  1.00  0.76           C  
ATOM   7387  O   ASP A 462     -18.806  46.673 -50.877  1.00  0.76           O  
ATOM   7388  CB  ASP A 462     -17.252  47.570 -53.018  1.00  0.76           C  
ATOM   7389  CG  ASP A 462     -18.433  47.853 -53.911  1.00  0.76           C  
ATOM   7390  OD1 ASP A 462     -19.426  48.392 -53.464  1.00  0.76           O  
ATOM   7391  OD2 ASP A 462     -18.345  47.491 -55.053  1.00  0.76           O  
ATOM   7392  H   ASP A 462     -15.497  47.170 -51.245  1.00  0.76           H  
ATOM   7393  HA  ASP A 462     -17.250  49.369 -51.864  1.00  0.76           H  
ATOM   7394 1HB  ASP A 462     -16.346  47.846 -53.562  1.00  0.76           H  
ATOM   7395 2HB  ASP A 462     -17.195  46.502 -52.838  1.00  0.76           H  
ATOM   7396  N   PRO A 463     -19.287  48.789 -50.307  1.00  0.77           N  
ATOM   7397  CA  PRO A 463     -20.416  48.517 -49.434  1.00  0.77           C  
ATOM   7398  C   PRO A 463     -21.581  47.906 -50.199  1.00  0.77           C  
ATOM   7399  O   PRO A 463     -22.558  47.464 -49.595  1.00  0.77           O  
ATOM   7400  CB  PRO A 463     -20.789  49.903 -48.909  1.00  0.77           C  
ATOM   7401  CG  PRO A 463     -20.366  50.849 -50.013  1.00  0.77           C  
ATOM   7402  CD  PRO A 463     -19.127  50.231 -50.624  1.00  0.77           C  
ATOM   7403  HA  PRO A 463     -20.092  47.852 -48.616  1.00  0.77           H  
ATOM   7404 1HB  PRO A 463     -21.869  49.943 -48.697  1.00  0.77           H  
ATOM   7405 2HB  PRO A 463     -20.267  50.094 -47.957  1.00  0.77           H  
ATOM   7406 1HG  PRO A 463     -21.181  50.954 -50.748  1.00  0.77           H  
ATOM   7407 2HG  PRO A 463     -20.179  51.851 -49.603  1.00  0.77           H  
ATOM   7408 1HD  PRO A 463     -19.161  50.394 -51.715  1.00  0.77           H  
ATOM   7409 2HD  PRO A 463     -18.246  50.661 -50.159  1.00  0.77           H  
ATOM   7410  N   ASP A 464     -21.519  47.953 -51.540  1.00  0.78           N  
ATOM   7411  CA  ASP A 464     -22.585  47.405 -52.354  1.00  0.78           C  
ATOM   7412  C   ASP A 464     -22.391  45.917 -52.540  1.00  0.78           C  
ATOM   7413  O   ASP A 464     -23.355  45.197 -52.805  1.00  0.78           O  
ATOM   7414  CB  ASP A 464     -22.654  48.044 -53.739  1.00  0.78           C  
ATOM   7415  CG  ASP A 464     -23.974  47.682 -54.480  1.00  0.78           C  
ATOM   7416  OD1 ASP A 464     -25.022  48.063 -54.016  1.00  0.78           O  
ATOM   7417  OD2 ASP A 464     -23.925  46.983 -55.483  1.00  0.78           O  
ATOM   7418  H   ASP A 464     -20.697  48.315 -52.036  1.00  0.78           H  
ATOM   7419  HA  ASP A 464     -23.533  47.568 -51.844  1.00  0.78           H  
ATOM   7420 1HB  ASP A 464     -22.568  49.126 -53.647  1.00  0.78           H  
ATOM   7421 2HB  ASP A 464     -21.798  47.701 -54.333  1.00  0.78           H  
ATOM   7422  N   GLY A 465     -21.140  45.457 -52.486  1.00  0.79           N  
ATOM   7423  CA  GLY A 465     -20.887  44.048 -52.719  1.00  0.79           C  
ATOM   7424  C   GLY A 465     -21.178  43.376 -51.406  1.00  0.79           C  
ATOM   7425  O   GLY A 465     -21.508  44.059 -50.436  1.00  0.79           O  
ATOM   7426  H   GLY A 465     -20.370  46.073 -52.222  1.00  0.79           H  
ATOM   7427 1HA  GLY A 465     -21.529  43.661 -53.511  1.00  0.79           H  
ATOM   7428 2HA  GLY A 465     -19.850  43.889 -53.014  1.00  0.79           H  
ATOM   7429  N   GLU A 466     -21.042  42.069 -51.326  1.00  0.79           N  
ATOM   7430  CA  GLU A 466     -21.328  41.466 -50.045  1.00  0.79           C  
ATOM   7431  C   GLU A 466     -20.465  40.250 -49.817  1.00  0.79           C  
ATOM   7432  O   GLU A 466     -20.424  39.344 -50.653  1.00  0.79           O  
ATOM   7433  CB  GLU A 466     -22.821  41.106 -49.965  1.00  0.79           C  
ATOM   7434  CG  GLU A 466     -23.227  40.585 -48.653  1.00  0.79           C  
ATOM   7435  CD  GLU A 466     -24.678  40.279 -48.466  1.00  0.79           C  
ATOM   7436  OE1 GLU A 466     -25.501  40.528 -49.328  1.00  0.79           O  
ATOM   7437  OE2 GLU A 466     -24.967  39.767 -47.416  1.00  0.79           O  
ATOM   7438  H   GLU A 466     -20.770  41.510 -52.134  1.00  0.79           H  
ATOM   7439  HA  GLU A 466     -21.098  42.183 -49.254  1.00  0.79           H  
ATOM   7440 1HB  GLU A 466     -23.423  41.989 -50.182  1.00  0.79           H  
ATOM   7441 2HB  GLU A 466     -23.061  40.362 -50.703  1.00  0.79           H  
ATOM   7442 1HG  GLU A 466     -22.640  39.695 -48.416  1.00  0.79           H  
ATOM   7443 2HG  GLU A 466     -22.969  41.366 -47.955  1.00  0.79           H  
ATOM   7444  N   ILE A 467     -19.807  40.226 -48.664  1.00  0.80           N  
ATOM   7445  CA  ILE A 467     -18.968  39.099 -48.269  1.00  0.80           C  
ATOM   7446  C   ILE A 467     -19.561  38.418 -47.055  1.00  0.80           C  
ATOM   7447  O   ILE A 467     -19.726  39.041 -46.013  1.00  0.80           O  
ATOM   7448  CB  ILE A 467     -17.558  39.559 -47.946  1.00  0.80           C  
ATOM   7449  CG1 ILE A 467     -16.872  40.190 -49.133  1.00  0.80           C  
ATOM   7450  CG2 ILE A 467     -16.798  38.482 -47.407  1.00  0.80           C  
ATOM   7451  CD1 ILE A 467     -15.530  40.808 -48.751  1.00  0.80           C  
ATOM   7452  H   ILE A 467     -19.901  41.026 -48.033  1.00  0.80           H  
ATOM   7453  HA  ILE A 467     -18.929  38.376 -49.084  1.00  0.80           H  
ATOM   7454  HB  ILE A 467     -17.631  40.328 -47.217  1.00  0.80           H  
ATOM   7455 1HG1 ILE A 467     -16.719  39.438 -49.898  1.00  0.80           H  
ATOM   7456 2HG1 ILE A 467     -17.510  40.963 -49.544  1.00  0.80           H  
ATOM   7457 1HG2 ILE A 467     -15.810  38.841 -47.137  1.00  0.80           H  
ATOM   7458 2HG2 ILE A 467     -17.317  38.115 -46.526  1.00  0.80           H  
ATOM   7459 3HG2 ILE A 467     -16.714  37.694 -48.134  1.00  0.80           H  
ATOM   7460 1HD1 ILE A 467     -15.073  41.253 -49.617  1.00  0.80           H  
ATOM   7461 2HD1 ILE A 467     -15.683  41.573 -47.992  1.00  0.80           H  
ATOM   7462 3HD1 ILE A 467     -14.877  40.040 -48.354  1.00  0.80           H  
ATOM   7463  N   ALA A 468     -19.909  37.151 -47.170  1.00  0.80           N  
ATOM   7464  CA  ALA A 468     -20.600  36.539 -46.044  1.00  0.80           C  
ATOM   7465  C   ALA A 468     -19.601  36.059 -45.010  1.00  0.80           C  
ATOM   7466  O   ALA A 468     -18.524  35.582 -45.360  1.00  0.80           O  
ATOM   7467  CB  ALA A 468     -21.495  35.417 -46.509  1.00  0.80           C  
ATOM   7468  H   ALA A 468     -19.674  36.631 -48.015  1.00  0.80           H  
ATOM   7469  HA  ALA A 468     -21.228  37.299 -45.580  1.00  0.80           H  
ATOM   7470 1HB  ALA A 468     -21.996  35.042 -45.664  1.00  0.80           H  
ATOM   7471 2HB  ALA A 468     -22.225  35.800 -47.229  1.00  0.80           H  
ATOM   7472 3HB  ALA A 468     -20.936  34.652 -46.953  1.00  0.80           H  
ATOM   7473  N   LEU A 469     -19.957  36.156 -43.732  1.00  0.81           N  
ATOM   7474  CA  LEU A 469     -19.070  35.662 -42.684  1.00  0.81           C  
ATOM   7475  C   LEU A 469     -19.638  34.530 -41.842  1.00  0.81           C  
ATOM   7476  O   LEU A 469     -20.845  34.437 -41.614  1.00  0.81           O  
ATOM   7477  CB  LEU A 469     -18.622  36.792 -41.777  1.00  0.81           C  
ATOM   7478  CG  LEU A 469     -17.860  37.908 -42.452  1.00  0.81           C  
ATOM   7479  CD1 LEU A 469     -17.566  38.891 -41.476  1.00  0.81           C  
ATOM   7480  CD2 LEU A 469     -16.615  37.377 -43.004  1.00  0.81           C  
ATOM   7481  H   LEU A 469     -20.844  36.573 -43.485  1.00  0.81           H  
ATOM   7482  HA  LEU A 469     -18.173  35.276 -43.161  1.00  0.81           H  
ATOM   7483 1HB  LEU A 469     -19.499  37.228 -41.300  1.00  0.81           H  
ATOM   7484 2HB  LEU A 469     -17.977  36.377 -40.995  1.00  0.81           H  
ATOM   7485  HG  LEU A 469     -18.463  38.357 -43.247  1.00  0.81           H  
ATOM   7486 1HD1 LEU A 469     -17.002  39.698 -41.880  1.00  0.81           H  
ATOM   7487 2HD1 LEU A 469     -18.469  39.269 -41.054  1.00  0.81           H  
ATOM   7488 3HD1 LEU A 469     -16.980  38.393 -40.719  1.00  0.81           H  
ATOM   7489 1HD2 LEU A 469     -16.045  38.173 -43.489  1.00  0.81           H  
ATOM   7490 2HD2 LEU A 469     -16.019  36.937 -42.202  1.00  0.81           H  
ATOM   7491 3HD2 LEU A 469     -16.875  36.625 -43.709  1.00  0.81           H  
ATOM   7492  N   CYS A 470     -18.719  33.690 -41.379  1.00  0.82           N  
ATOM   7493  CA  CYS A 470     -18.958  32.550 -40.511  1.00  0.82           C  
ATOM   7494  C   CYS A 470     -18.401  32.689 -39.089  1.00  0.82           C  
ATOM   7495  O   CYS A 470     -17.192  32.505 -38.873  1.00  0.82           O  
ATOM   7496  CB  CYS A 470     -18.274  31.371 -41.162  1.00  0.82           C  
ATOM   7497  SG  CYS A 470     -18.323  29.854 -40.340  1.00  0.82           S  
ATOM   7498  H   CYS A 470     -17.751  33.842 -41.660  1.00  0.82           H  
ATOM   7499  HA  CYS A 470     -20.034  32.380 -40.454  1.00  0.82           H  
ATOM   7500 1HB  CYS A 470     -18.665  31.231 -42.169  1.00  0.82           H  
ATOM   7501 2HB  CYS A 470     -17.253  31.631 -41.255  1.00  0.82           H  
ATOM   7502  HG  CYS A 470     -17.837  30.290 -39.184  1.00  0.82           H  
ATOM   7503  N   THR A 471     -19.291  32.965 -38.123  1.00  0.83           N  
ATOM   7504  CA  THR A 471     -18.924  33.110 -36.706  1.00  0.83           C  
ATOM   7505  C   THR A 471     -19.574  31.905 -36.033  1.00  0.83           C  
ATOM   7506  O   THR A 471     -20.792  31.721 -36.150  1.00  0.83           O  
ATOM   7507  CB  THR A 471     -19.454  34.426 -36.086  1.00  0.83           C  
ATOM   7508  OG1 THR A 471     -18.936  35.542 -36.819  1.00  0.83           O  
ATOM   7509  CG2 THR A 471     -18.965  34.571 -34.637  1.00  0.83           C  
ATOM   7510  H   THR A 471     -20.258  33.099 -38.390  1.00  0.83           H  
ATOM   7511  HA  THR A 471     -17.843  33.048 -36.581  1.00  0.83           H  
ATOM   7512  HB  THR A 471     -20.539  34.431 -36.112  1.00  0.83           H  
ATOM   7513  HG1 THR A 471     -19.359  35.571 -37.682  1.00  0.83           H  
ATOM   7514 1HG2 THR A 471     -19.342  35.505 -34.213  1.00  0.83           H  
ATOM   7515 2HG2 THR A 471     -19.308  33.750 -34.053  1.00  0.83           H  
ATOM   7516 3HG2 THR A 471     -17.876  34.579 -34.626  1.00  0.83           H  
ATOM   7517  N   LEU A 472     -18.766  31.067 -35.401  1.00  0.82           N  
ATOM   7518  CA  LEU A 472     -19.284  29.805 -34.900  1.00  0.82           C  
ATOM   7519  C   LEU A 472     -19.215  29.503 -33.421  1.00  0.82           C  
ATOM   7520  O   LEU A 472     -18.400  30.049 -32.675  1.00  0.82           O  
ATOM   7521  CB  LEU A 472     -18.572  28.650 -35.590  1.00  0.82           C  
ATOM   7522  CG  LEU A 472     -18.576  28.636 -37.064  1.00  0.82           C  
ATOM   7523  CD1 LEU A 472     -17.724  27.555 -37.494  1.00  0.82           C  
ATOM   7524  CD2 LEU A 472     -19.964  28.432 -37.587  1.00  0.82           C  
ATOM   7525  H   LEU A 472     -17.782  31.284 -35.313  1.00  0.82           H  
ATOM   7526  HA  LEU A 472     -20.325  29.779 -35.171  1.00  0.82           H  
ATOM   7527 1HB  LEU A 472     -17.552  28.627 -35.276  1.00  0.82           H  
ATOM   7528 2HB  LEU A 472     -19.045  27.720 -35.263  1.00  0.82           H  
ATOM   7529  HG  LEU A 472     -18.165  29.565 -37.441  1.00  0.82           H  
ATOM   7530 1HD1 LEU A 472     -17.723  27.558 -38.554  1.00  0.82           H  
ATOM   7531 2HD1 LEU A 472     -16.711  27.708 -37.122  1.00  0.82           H  
ATOM   7532 3HD1 LEU A 472     -18.114  26.611 -37.122  1.00  0.82           H  
ATOM   7533 1HD2 LEU A 472     -19.978  28.391 -38.658  1.00  0.82           H  
ATOM   7534 2HD2 LEU A 472     -20.359  27.493 -37.197  1.00  0.82           H  
ATOM   7535 3HD2 LEU A 472     -20.574  29.258 -37.251  1.00  0.82           H  
ATOM   7536  N   SER A 473     -20.070  28.568 -33.038  1.00  0.81           N  
ATOM   7537  CA  SER A 473     -20.056  27.902 -31.734  1.00  0.81           C  
ATOM   7538  C   SER A 473     -20.623  26.508 -31.915  1.00  0.81           C  
ATOM   7539  O   SER A 473     -20.954  26.124 -33.035  1.00  0.81           O  
ATOM   7540  CB  SER A 473     -20.851  28.647 -30.694  1.00  0.81           C  
ATOM   7541  OG  SER A 473     -20.635  28.090 -29.425  1.00  0.81           O  
ATOM   7542  H   SER A 473     -20.758  28.277 -33.740  1.00  0.81           H  
ATOM   7543  HA  SER A 473     -19.029  27.814 -31.386  1.00  0.81           H  
ATOM   7544 1HB  SER A 473     -20.560  29.687 -30.685  1.00  0.81           H  
ATOM   7545 2HB  SER A 473     -21.896  28.588 -30.943  1.00  0.81           H  
ATOM   7546  HG  SER A 473     -19.675  27.926 -29.353  1.00  0.81           H  
ATOM   7547  N   ALA A 474     -20.724  25.740 -30.842  1.00  0.79           N  
ATOM   7548  CA  ALA A 474     -21.259  24.388 -30.976  1.00  0.79           C  
ATOM   7549  C   ALA A 474     -21.728  23.775 -29.664  1.00  0.79           C  
ATOM   7550  O   ALA A 474     -21.207  24.087 -28.597  1.00  0.79           O  
ATOM   7551  CB  ALA A 474     -20.195  23.499 -31.583  1.00  0.79           C  
ATOM   7552  H   ALA A 474     -20.392  26.094 -29.947  1.00  0.79           H  
ATOM   7553  HA  ALA A 474     -22.121  24.446 -31.628  1.00  0.79           H  
ATOM   7554 1HB  ALA A 474     -20.585  22.503 -31.713  1.00  0.79           H  
ATOM   7555 2HB  ALA A 474     -19.871  23.884 -32.547  1.00  0.79           H  
ATOM   7556 3HB  ALA A 474     -19.356  23.476 -30.906  1.00  0.79           H  
ATOM   7557  N   PHE A 475     -22.643  22.815 -29.744  1.00  0.78           N  
ATOM   7558  CA  PHE A 475     -23.077  22.099 -28.549  1.00  0.78           C  
ATOM   7559  C   PHE A 475     -22.279  20.834 -28.315  1.00  0.78           C  
ATOM   7560  O   PHE A 475     -22.251  19.909 -29.139  1.00  0.78           O  
ATOM   7561  CB  PHE A 475     -24.522  21.684 -28.647  1.00  0.78           C  
ATOM   7562  CG  PHE A 475     -25.436  22.788 -28.692  1.00  0.78           C  
ATOM   7563  CD1 PHE A 475     -25.860  23.254 -29.907  1.00  0.78           C  
ATOM   7564  CD2 PHE A 475     -25.875  23.397 -27.550  1.00  0.78           C  
ATOM   7565  CE1 PHE A 475     -26.721  24.289 -29.977  1.00  0.78           C  
ATOM   7566  CE2 PHE A 475     -26.746  24.441 -27.634  1.00  0.78           C  
ATOM   7567  CZ  PHE A 475     -27.171  24.876 -28.854  1.00  0.78           C  
ATOM   7568  H   PHE A 475     -23.053  22.600 -30.648  1.00  0.78           H  
ATOM   7569  HA  PHE A 475     -22.953  22.753 -27.682  1.00  0.78           H  
ATOM   7570 1HB  PHE A 475     -24.670  21.084 -29.544  1.00  0.78           H  
ATOM   7571 2HB  PHE A 475     -24.778  21.062 -27.788  1.00  0.78           H  
ATOM   7572  HD1 PHE A 475     -25.500  22.775 -30.823  1.00  0.78           H  
ATOM   7573  HD2 PHE A 475     -25.532  23.037 -26.575  1.00  0.78           H  
ATOM   7574  HE1 PHE A 475     -27.052  24.639 -30.941  1.00  0.78           H  
ATOM   7575  HE2 PHE A 475     -27.102  24.910 -26.742  1.00  0.78           H  
ATOM   7576  HZ  PHE A 475     -27.866  25.685 -28.927  1.00  0.78           H  
ATOM   7577  N   ASN A 476     -21.666  20.735 -27.164  1.00  0.77           N  
ATOM   7578  CA  ASN A 476     -20.873  19.561 -26.912  1.00  0.77           C  
ATOM   7579  C   ASN A 476     -21.774  18.475 -26.356  1.00  0.77           C  
ATOM   7580  O   ASN A 476     -21.783  18.202 -25.159  1.00  0.77           O  
ATOM   7581  CB  ASN A 476     -19.738  19.841 -25.990  1.00  0.77           C  
ATOM   7582  CG  ASN A 476     -18.818  18.716 -26.016  1.00  0.77           C  
ATOM   7583  OD1 ASN A 476     -18.735  18.061 -27.056  1.00  0.77           O  
ATOM   7584  ND2 ASN A 476     -18.147  18.432 -24.939  1.00  0.77           N  
ATOM   7585  H   ASN A 476     -21.740  21.467 -26.457  1.00  0.77           H  
ATOM   7586  HA  ASN A 476     -20.464  19.201 -27.852  1.00  0.77           H  
ATOM   7587 1HB  ASN A 476     -19.217  20.760 -26.281  1.00  0.77           H  
ATOM   7588 2HB  ASN A 476     -20.139  19.976 -25.016  1.00  0.77           H  
ATOM   7589 1HD2 ASN A 476     -17.522  17.653 -24.923  1.00  0.77           H  
ATOM   7590 2HD2 ASN A 476     -18.292  18.989 -24.108  1.00  0.77           H  
ATOM   7591  N   LEU A 477     -22.512  17.835 -27.246  1.00  0.77           N  
ATOM   7592  CA  LEU A 477     -23.610  16.950 -26.881  1.00  0.77           C  
ATOM   7593  C   LEU A 477     -23.244  15.847 -25.906  1.00  0.77           C  
ATOM   7594  O   LEU A 477     -24.052  15.479 -25.056  1.00  0.77           O  
ATOM   7595  CB  LEU A 477     -24.178  16.326 -28.146  1.00  0.77           C  
ATOM   7596  CG  LEU A 477     -24.923  17.293 -29.065  1.00  0.77           C  
ATOM   7597  CD1 LEU A 477     -25.311  16.554 -30.326  1.00  0.77           C  
ATOM   7598  CD2 LEU A 477     -26.144  17.843 -28.314  1.00  0.77           C  
ATOM   7599  H   LEU A 477     -22.385  18.112 -28.214  1.00  0.77           H  
ATOM   7600  HA  LEU A 477     -24.392  17.552 -26.438  1.00  0.77           H  
ATOM   7601 1HB  LEU A 477     -23.373  15.854 -28.709  1.00  0.77           H  
ATOM   7602 2HB  LEU A 477     -24.884  15.572 -27.858  1.00  0.77           H  
ATOM   7603  HG  LEU A 477     -24.272  18.127 -29.345  1.00  0.77           H  
ATOM   7604 1HD1 LEU A 477     -25.846  17.210 -30.993  1.00  0.77           H  
ATOM   7605 2HD1 LEU A 477     -24.410  16.195 -30.815  1.00  0.77           H  
ATOM   7606 3HD1 LEU A 477     -25.942  15.716 -30.060  1.00  0.77           H  
ATOM   7607 1HD2 LEU A 477     -26.688  18.536 -28.944  1.00  0.77           H  
ATOM   7608 2HD2 LEU A 477     -26.800  17.017 -28.028  1.00  0.77           H  
ATOM   7609 3HD2 LEU A 477     -25.802  18.364 -27.423  1.00  0.77           H  
ATOM   7610  N   GLY A 478     -22.024  15.356 -25.966  1.00  0.78           N  
ATOM   7611  CA  GLY A 478     -21.582  14.293 -25.077  1.00  0.78           C  
ATOM   7612  C   GLY A 478     -21.726  14.661 -23.595  1.00  0.78           C  
ATOM   7613  O   GLY A 478     -21.883  13.774 -22.745  1.00  0.78           O  
ATOM   7614  H   GLY A 478     -21.395  15.710 -26.669  1.00  0.78           H  
ATOM   7615 1HA  GLY A 478     -22.158  13.395 -25.279  1.00  0.78           H  
ATOM   7616 2HA  GLY A 478     -20.541  14.062 -25.295  1.00  0.78           H  
ATOM   7617  N   ALA A 479     -21.637  15.963 -23.283  1.00  0.79           N  
ATOM   7618  CA  ALA A 479     -21.735  16.477 -21.919  1.00  0.79           C  
ATOM   7619  C   ALA A 479     -23.169  16.736 -21.467  1.00  0.79           C  
ATOM   7620  O   ALA A 479     -23.392  17.137 -20.322  1.00  0.79           O  
ATOM   7621  CB  ALA A 479     -20.957  17.758 -21.800  1.00  0.79           C  
ATOM   7622  H   ALA A 479     -21.543  16.647 -24.033  1.00  0.79           H  
ATOM   7623  HA  ALA A 479     -21.302  15.734 -21.252  1.00  0.79           H  
ATOM   7624 1HB  ALA A 479     -20.993  18.130 -20.779  1.00  0.79           H  
ATOM   7625 2HB  ALA A 479     -19.920  17.584 -22.082  1.00  0.79           H  
ATOM   7626 3HB  ALA A 479     -21.394  18.489 -22.471  1.00  0.79           H  
ATOM   7627  N   LEU A 480     -24.143  16.546 -22.353  1.00  0.79           N  
ATOM   7628  CA  LEU A 480     -25.532  16.802 -21.997  1.00  0.79           C  
ATOM   7629  C   LEU A 480     -26.201  15.529 -21.487  1.00  0.79           C  
ATOM   7630  O   LEU A 480     -26.028  14.442 -22.055  1.00  0.79           O  
ATOM   7631  CB  LEU A 480     -26.301  17.387 -23.192  1.00  0.79           C  
ATOM   7632  CG  LEU A 480     -26.167  18.919 -23.401  1.00  0.79           C  
ATOM   7633  CD1 LEU A 480     -24.692  19.290 -23.774  1.00  0.79           C  
ATOM   7634  CD2 LEU A 480     -27.167  19.336 -24.484  1.00  0.79           C  
ATOM   7635  H   LEU A 480     -23.933  16.207 -23.290  1.00  0.79           H  
ATOM   7636  HA  LEU A 480     -25.557  17.539 -21.193  1.00  0.79           H  
ATOM   7637 1HB  LEU A 480     -25.967  16.892 -24.101  1.00  0.79           H  
ATOM   7638 2HB  LEU A 480     -27.363  17.170 -23.052  1.00  0.79           H  
ATOM   7639  HG  LEU A 480     -26.414  19.439 -22.469  1.00  0.79           H  
ATOM   7640 1HD1 LEU A 480     -24.592  20.353 -23.919  1.00  0.79           H  
ATOM   7641 2HD1 LEU A 480     -24.023  18.984 -22.981  1.00  0.79           H  
ATOM   7642 3HD1 LEU A 480     -24.411  18.798 -24.671  1.00  0.79           H  
ATOM   7643 1HD2 LEU A 480     -27.109  20.401 -24.644  1.00  0.79           H  
ATOM   7644 2HD2 LEU A 480     -26.937  18.820 -25.408  1.00  0.79           H  
ATOM   7645 3HD2 LEU A 480     -28.181  19.071 -24.161  1.00  0.79           H  
ATOM   7646  N   ASN A 481     -26.983  15.666 -20.418  1.00  0.79           N  
ATOM   7647  CA  ASN A 481     -27.682  14.532 -19.807  1.00  0.79           C  
ATOM   7648  C   ASN A 481     -29.097  14.413 -20.348  1.00  0.79           C  
ATOM   7649  O   ASN A 481     -29.740  13.367 -20.235  1.00  0.79           O  
ATOM   7650  CB  ASN A 481     -27.764  14.700 -18.304  1.00  0.79           C  
ATOM   7651  CG  ASN A 481     -26.436  14.704 -17.620  1.00  0.79           C  
ATOM   7652  OD1 ASN A 481     -25.750  13.677 -17.509  1.00  0.79           O  
ATOM   7653  ND2 ASN A 481     -26.062  15.867 -17.146  1.00  0.79           N  
ATOM   7654  H   ASN A 481     -27.081  16.600 -20.008  1.00  0.79           H  
ATOM   7655  HA  ASN A 481     -27.151  13.611 -20.049  1.00  0.79           H  
ATOM   7656 1HB  ASN A 481     -28.277  15.634 -18.077  1.00  0.79           H  
ATOM   7657 2HB  ASN A 481     -28.365  13.895 -17.888  1.00  0.79           H  
ATOM   7658 1HD2 ASN A 481     -25.188  15.962 -16.671  1.00  0.79           H  
ATOM   7659 2HD2 ASN A 481     -26.675  16.683 -17.273  1.00  0.79           H  
ATOM   7660  N   SER A 482     -29.578  15.502 -20.915  1.00  0.78           N  
ATOM   7661  CA  SER A 482     -30.929  15.593 -21.438  1.00  0.78           C  
ATOM   7662  C   SER A 482     -31.061  16.701 -22.449  1.00  0.78           C  
ATOM   7663  O   SER A 482     -30.453  17.759 -22.324  1.00  0.78           O  
ATOM   7664  CB  SER A 482     -31.944  15.828 -20.340  1.00  0.78           C  
ATOM   7665  OG  SER A 482     -33.237  15.992 -20.894  1.00  0.78           O  
ATOM   7666  H   SER A 482     -28.974  16.313 -20.972  1.00  0.78           H  
ATOM   7667  HA  SER A 482     -31.167  14.650 -21.935  1.00  0.78           H  
ATOM   7668 1HB  SER A 482     -31.942  14.982 -19.653  1.00  0.78           H  
ATOM   7669 2HB  SER A 482     -31.668  16.717 -19.772  1.00  0.78           H  
ATOM   7670  HG  SER A 482     -33.848  16.019 -20.140  1.00  0.78           H  
ATOM   7671  N   LEU A 483     -31.958  16.508 -23.397  1.00  0.76           N  
ATOM   7672  CA  LEU A 483     -32.250  17.552 -24.360  1.00  0.76           C  
ATOM   7673  C   LEU A 483     -32.816  18.789 -23.664  1.00  0.76           C  
ATOM   7674  O   LEU A 483     -32.684  19.895 -24.164  1.00  0.76           O  
ATOM   7675  CB  LEU A 483     -33.186  17.030 -25.457  1.00  0.76           C  
ATOM   7676  CG  LEU A 483     -32.524  15.992 -26.388  1.00  0.76           C  
ATOM   7677  CD1 LEU A 483     -33.541  15.457 -27.414  1.00  0.76           C  
ATOM   7678  CD2 LEU A 483     -31.323  16.649 -27.075  1.00  0.76           C  
ATOM   7679  H   LEU A 483     -32.441  15.622 -23.449  1.00  0.76           H  
ATOM   7680  HA  LEU A 483     -31.315  17.841 -24.840  1.00  0.76           H  
ATOM   7681 1HB  LEU A 483     -34.055  16.568 -24.989  1.00  0.76           H  
ATOM   7682 2HB  LEU A 483     -33.523  17.872 -26.063  1.00  0.76           H  
ATOM   7683  HG  LEU A 483     -32.174  15.148 -25.792  1.00  0.76           H  
ATOM   7684 1HD1 LEU A 483     -33.057  14.717 -28.055  1.00  0.76           H  
ATOM   7685 2HD1 LEU A 483     -34.375  14.992 -26.893  1.00  0.76           H  
ATOM   7686 3HD1 LEU A 483     -33.908  16.274 -28.027  1.00  0.76           H  
ATOM   7687 1HD2 LEU A 483     -30.838  15.922 -27.709  1.00  0.76           H  
ATOM   7688 2HD2 LEU A 483     -31.658  17.488 -27.676  1.00  0.76           H  
ATOM   7689 3HD2 LEU A 483     -30.615  16.999 -26.326  1.00  0.76           H  
ATOM   7690  N   ASP A 484     -33.406  18.632 -22.478  1.00  0.74           N  
ATOM   7691  CA  ASP A 484     -33.941  19.792 -21.766  1.00  0.74           C  
ATOM   7692  C   ASP A 484     -32.839  20.829 -21.463  1.00  0.74           C  
ATOM   7693  O   ASP A 484     -33.090  22.037 -21.467  1.00  0.74           O  
ATOM   7694  CB  ASP A 484     -34.578  19.362 -20.439  1.00  0.74           C  
ATOM   7695  CG  ASP A 484     -35.903  18.608 -20.580  1.00  0.74           C  
ATOM   7696  OD1 ASP A 484     -36.483  18.617 -21.641  1.00  0.74           O  
ATOM   7697  OD2 ASP A 484     -36.315  18.016 -19.610  1.00  0.74           O  
ATOM   7698  H   ASP A 484     -33.464  17.703 -22.059  1.00  0.74           H  
ATOM   7699  HA  ASP A 484     -34.698  20.265 -22.390  1.00  0.74           H  
ATOM   7700 1HB  ASP A 484     -33.875  18.726 -19.901  1.00  0.74           H  
ATOM   7701 2HB  ASP A 484     -34.747  20.243 -19.823  1.00  0.74           H  
ATOM   7702  N   GLU A 485     -31.610  20.350 -21.212  1.00  0.71           N  
ATOM   7703  CA  GLU A 485     -30.462  21.191 -20.848  1.00  0.71           C  
ATOM   7704  C   GLU A 485     -30.068  22.113 -21.996  1.00  0.71           C  
ATOM   7705  O   GLU A 485     -29.449  23.171 -21.808  1.00  0.71           O  
ATOM   7706  CB  GLU A 485     -29.266  20.310 -20.457  1.00  0.71           C  
ATOM   7707  CG  GLU A 485     -29.433  19.517 -19.135  1.00  0.71           C  
ATOM   7708  CD  GLU A 485     -28.257  18.589 -18.847  1.00  0.71           C  
ATOM   7709  OE1 GLU A 485     -27.532  18.313 -19.766  1.00  0.71           O  
ATOM   7710  OE2 GLU A 485     -28.074  18.167 -17.725  1.00  0.71           O  
ATOM   7711  H   GLU A 485     -31.441  19.352 -21.309  1.00  0.71           H  
ATOM   7712  HA  GLU A 485     -30.741  21.806 -19.994  1.00  0.71           H  
ATOM   7713 1HB  GLU A 485     -29.068  19.595 -21.253  1.00  0.71           H  
ATOM   7714 2HB  GLU A 485     -28.376  20.933 -20.360  1.00  0.71           H  
ATOM   7715 1HG  GLU A 485     -29.545  20.220 -18.311  1.00  0.71           H  
ATOM   7716 2HG  GLU A 485     -30.348  18.926 -19.203  1.00  0.71           H  
ATOM   7717  N   LEU A 486     -30.408  21.671 -23.197  1.00  0.69           N  
ATOM   7718  CA  LEU A 486     -30.117  22.333 -24.442  1.00  0.69           C  
ATOM   7719  C   LEU A 486     -30.735  23.718 -24.493  1.00  0.69           C  
ATOM   7720  O   LEU A 486     -30.216  24.588 -25.181  1.00  0.69           O  
ATOM   7721  CB  LEU A 486     -30.608  21.436 -25.555  1.00  0.69           C  
ATOM   7722  CG  LEU A 486     -30.181  21.673 -26.919  1.00  0.69           C  
ATOM   7723  CD1 LEU A 486     -28.696  21.618 -27.020  1.00  0.69           C  
ATOM   7724  CD2 LEU A 486     -30.782  20.569 -27.713  1.00  0.69           C  
ATOM   7725  H   LEU A 486     -30.969  20.825 -23.267  1.00  0.69           H  
ATOM   7726  HA  LEU A 486     -29.035  22.431 -24.523  1.00  0.69           H  
ATOM   7727 1HB  LEU A 486     -30.364  20.406 -25.305  1.00  0.69           H  
ATOM   7728 2HB  LEU A 486     -31.683  21.526 -25.574  1.00  0.69           H  
ATOM   7729  HG  LEU A 486     -30.522  22.648 -27.267  1.00  0.69           H  
ATOM   7730 1HD1 LEU A 486     -28.396  21.774 -28.050  1.00  0.69           H  
ATOM   7731 2HD1 LEU A 486     -28.279  22.395 -26.394  1.00  0.69           H  
ATOM   7732 3HD1 LEU A 486     -28.347  20.653 -26.691  1.00  0.69           H  
ATOM   7733 1HD2 LEU A 486     -30.516  20.659 -28.702  1.00  0.69           H  
ATOM   7734 2HD2 LEU A 486     -30.423  19.618 -27.331  1.00  0.69           H  
ATOM   7735 3HD2 LEU A 486     -31.850  20.611 -27.618  1.00  0.69           H  
ATOM   7736  N   GLU A 487     -31.886  23.937 -23.835  1.00  0.66           N  
ATOM   7737  CA  GLU A 487     -32.496  25.263 -23.931  1.00  0.66           C  
ATOM   7738  C   GLU A 487     -31.595  26.330 -23.320  1.00  0.66           C  
ATOM   7739  O   GLU A 487     -31.394  27.411 -23.887  1.00  0.66           O  
ATOM   7740  CB  GLU A 487     -33.865  25.310 -23.251  1.00  0.66           C  
ATOM   7741  CG  GLU A 487     -34.572  26.652 -23.456  1.00  0.66           C  
ATOM   7742  CD  GLU A 487     -36.010  26.691 -22.996  1.00  0.66           C  
ATOM   7743  OE1 GLU A 487     -36.287  26.455 -21.847  1.00  0.66           O  
ATOM   7744  OE2 GLU A 487     -36.844  26.957 -23.840  1.00  0.66           O  
ATOM   7745  H   GLU A 487     -32.300  23.216 -23.237  1.00  0.66           H  
ATOM   7746  HA  GLU A 487     -32.631  25.500 -24.984  1.00  0.66           H  
ATOM   7747 1HB  GLU A 487     -34.487  24.510 -23.615  1.00  0.66           H  
ATOM   7748 2HB  GLU A 487     -33.740  25.154 -22.182  1.00  0.66           H  
ATOM   7749 1HG  GLU A 487     -34.016  27.415 -22.910  1.00  0.66           H  
ATOM   7750 2HG  GLU A 487     -34.530  26.909 -24.513  1.00  0.66           H  
ATOM   7751  N   GLY A 488     -31.042  26.013 -22.152  1.00  0.65           N  
ATOM   7752  CA  GLY A 488     -30.159  26.925 -21.444  1.00  0.65           C  
ATOM   7753  C   GLY A 488     -28.942  27.206 -22.300  1.00  0.65           C  
ATOM   7754  O   GLY A 488     -28.569  28.363 -22.532  1.00  0.65           O  
ATOM   7755  H   GLY A 488     -31.237  25.103 -21.755  1.00  0.65           H  
ATOM   7756 1HA  GLY A 488     -30.688  27.852 -21.223  1.00  0.65           H  
ATOM   7757 2HA  GLY A 488     -29.856  26.479 -20.497  1.00  0.65           H  
ATOM   7758  N   LEU A 489     -28.331  26.130 -22.781  1.00  0.63           N  
ATOM   7759  CA  LEU A 489     -27.135  26.250 -23.586  1.00  0.63           C  
ATOM   7760  C   LEU A 489     -27.391  26.998 -24.882  1.00  0.63           C  
ATOM   7761  O   LEU A 489     -26.563  27.806 -25.295  1.00  0.63           O  
ATOM   7762  CB  LEU A 489     -26.623  24.856 -23.890  1.00  0.63           C  
ATOM   7763  CG  LEU A 489     -26.096  24.122 -22.709  1.00  0.63           C  
ATOM   7764  CD1 LEU A 489     -25.881  22.704 -23.099  1.00  0.63           C  
ATOM   7765  CD2 LEU A 489     -24.794  24.788 -22.245  1.00  0.63           C  
ATOM   7766  H   LEU A 489     -28.705  25.203 -22.561  1.00  0.63           H  
ATOM   7767  HA  LEU A 489     -26.386  26.791 -23.012  1.00  0.63           H  
ATOM   7768 1HB  LEU A 489     -27.435  24.273 -24.317  1.00  0.63           H  
ATOM   7769 2HB  LEU A 489     -25.820  24.927 -24.623  1.00  0.63           H  
ATOM   7770  HG  LEU A 489     -26.834  24.147 -21.902  1.00  0.63           H  
ATOM   7771 1HD1 LEU A 489     -25.520  22.138 -22.250  1.00  0.63           H  
ATOM   7772 2HD1 LEU A 489     -26.829  22.293 -23.420  1.00  0.63           H  
ATOM   7773 3HD1 LEU A 489     -25.159  22.654 -23.915  1.00  0.63           H  
ATOM   7774 1HD2 LEU A 489     -24.407  24.262 -21.379  1.00  0.63           H  
ATOM   7775 2HD2 LEU A 489     -24.061  24.755 -23.051  1.00  0.63           H  
ATOM   7776 3HD2 LEU A 489     -24.992  25.823 -21.975  1.00  0.63           H  
ATOM   7777  N   ALA A 490     -28.532  26.752 -25.526  1.00  0.63           N  
ATOM   7778  CA  ALA A 490     -28.872  27.414 -26.777  1.00  0.63           C  
ATOM   7779  C   ALA A 490     -28.988  28.908 -26.585  1.00  0.63           C  
ATOM   7780  O   ALA A 490     -28.546  29.687 -27.431  1.00  0.63           O  
ATOM   7781  CB  ALA A 490     -30.160  26.843 -27.323  1.00  0.63           C  
ATOM   7782  H   ALA A 490     -29.185  26.066 -25.159  1.00  0.63           H  
ATOM   7783  HA  ALA A 490     -28.068  27.248 -27.480  1.00  0.63           H  
ATOM   7784 1HB  ALA A 490     -30.418  27.318 -28.259  1.00  0.63           H  
ATOM   7785 2HB  ALA A 490     -30.050  25.769 -27.479  1.00  0.63           H  
ATOM   7786 3HB  ALA A 490     -30.946  27.027 -26.594  1.00  0.63           H  
ATOM   7787  N   ASP A 491     -29.530  29.329 -25.443  1.00  0.63           N  
ATOM   7788  CA  ASP A 491     -29.657  30.749 -25.190  1.00  0.63           C  
ATOM   7789  C   ASP A 491     -28.268  31.346 -24.996  1.00  0.63           C  
ATOM   7790  O   ASP A 491     -27.923  32.361 -25.607  1.00  0.63           O  
ATOM   7791  CB  ASP A 491     -30.528  30.992 -23.958  1.00  0.63           C  
ATOM   7792  CG  ASP A 491     -30.932  32.440 -23.788  1.00  0.63           C  
ATOM   7793  OD1 ASP A 491     -31.657  32.919 -24.626  1.00  0.63           O  
ATOM   7794  OD2 ASP A 491     -30.511  33.078 -22.840  1.00  0.63           O  
ATOM   7795  H   ASP A 491     -29.905  28.658 -24.768  1.00  0.63           H  
ATOM   7796  HA  ASP A 491     -30.115  31.225 -26.048  1.00  0.63           H  
ATOM   7797 1HB  ASP A 491     -31.426  30.372 -24.024  1.00  0.63           H  
ATOM   7798 2HB  ASP A 491     -29.983  30.670 -23.067  1.00  0.63           H  
ATOM   7799  N   LEU A 492     -27.431  30.676 -24.202  1.00  0.63           N  
ATOM   7800  CA  LEU A 492     -26.074  31.156 -23.970  1.00  0.63           C  
ATOM   7801  C   LEU A 492     -25.227  31.174 -25.242  1.00  0.63           C  
ATOM   7802  O   LEU A 492     -24.437  32.099 -25.463  1.00  0.63           O  
ATOM   7803  CB  LEU A 492     -25.390  30.263 -22.937  1.00  0.63           C  
ATOM   7804  CG  LEU A 492     -25.866  30.374 -21.492  1.00  0.63           C  
ATOM   7805  CD1 LEU A 492     -25.207  29.254 -20.683  1.00  0.63           C  
ATOM   7806  CD2 LEU A 492     -25.483  31.779 -20.923  1.00  0.63           C  
ATOM   7807  H   LEU A 492     -27.758  29.830 -23.728  1.00  0.63           H  
ATOM   7808  HA  LEU A 492     -26.136  32.171 -23.582  1.00  0.63           H  
ATOM   7809 1HB  LEU A 492     -25.550  29.229 -23.240  1.00  0.63           H  
ATOM   7810 2HB  LEU A 492     -24.356  30.444 -22.961  1.00  0.63           H  
ATOM   7811  HG  LEU A 492     -26.951  30.239 -21.451  1.00  0.63           H  
ATOM   7812 1HD1 LEU A 492     -25.543  29.300 -19.660  1.00  0.63           H  
ATOM   7813 2HD1 LEU A 492     -25.490  28.292 -21.108  1.00  0.63           H  
ATOM   7814 3HD1 LEU A 492     -24.127  29.361 -20.717  1.00  0.63           H  
ATOM   7815 1HD2 LEU A 492     -25.818  31.859 -19.890  1.00  0.63           H  
ATOM   7816 2HD2 LEU A 492     -24.400  31.911 -20.960  1.00  0.63           H  
ATOM   7817 3HD2 LEU A 492     -25.962  32.556 -21.520  1.00  0.63           H  
ATOM   7818  N   THR A 493     -25.402  30.153 -26.079  1.00  0.63           N  
ATOM   7819  CA  THR A 493     -24.647  29.989 -27.308  1.00  0.63           C  
ATOM   7820  C   THR A 493     -24.982  31.085 -28.301  1.00  0.63           C  
ATOM   7821  O   THR A 493     -24.085  31.742 -28.842  1.00  0.63           O  
ATOM   7822  CB  THR A 493     -24.968  28.621 -27.937  1.00  0.63           C  
ATOM   7823  OG1 THR A 493     -24.618  27.583 -27.020  1.00  0.63           O  
ATOM   7824  CG2 THR A 493     -24.199  28.423 -29.183  1.00  0.63           C  
ATOM   7825  H   THR A 493     -26.067  29.430 -25.833  1.00  0.63           H  
ATOM   7826  HA  THR A 493     -23.584  30.042 -27.077  1.00  0.63           H  
ATOM   7827  HB  THR A 493     -26.032  28.563 -28.156  1.00  0.63           H  
ATOM   7828  HG1 THR A 493     -25.183  27.663 -26.229  1.00  0.63           H  
ATOM   7829 1HG2 THR A 493     -24.438  27.454 -29.586  1.00  0.63           H  
ATOM   7830 2HG2 THR A 493     -24.450  29.199 -29.901  1.00  0.63           H  
ATOM   7831 3HG2 THR A 493     -23.148  28.470 -28.945  1.00  0.63           H  
ATOM   7832  N   VAL A 494     -26.276  31.330 -28.509  1.00  0.64           N  
ATOM   7833  CA  VAL A 494     -26.648  32.348 -29.464  1.00  0.64           C  
ATOM   7834  C   VAL A 494     -26.254  33.721 -28.930  1.00  0.64           C  
ATOM   7835  O   VAL A 494     -25.708  34.526 -29.678  1.00  0.64           O  
ATOM   7836  CB  VAL A 494     -28.147  32.333 -29.792  1.00  0.64           C  
ATOM   7837  CG1 VAL A 494     -28.440  33.493 -30.674  1.00  0.64           C  
ATOM   7838  CG2 VAL A 494     -28.538  31.056 -30.492  1.00  0.64           C  
ATOM   7839  H   VAL A 494     -26.998  30.784 -28.033  1.00  0.64           H  
ATOM   7840  HA  VAL A 494     -26.103  32.167 -30.391  1.00  0.64           H  
ATOM   7841  HB  VAL A 494     -28.718  32.444 -28.864  1.00  0.64           H  
ATOM   7842 1HG1 VAL A 494     -29.500  33.520 -30.906  1.00  0.64           H  
ATOM   7843 2HG1 VAL A 494     -28.149  34.414 -30.177  1.00  0.64           H  
ATOM   7844 3HG1 VAL A 494     -27.871  33.400 -31.598  1.00  0.64           H  
ATOM   7845 1HG2 VAL A 494     -29.606  31.068 -30.723  1.00  0.64           H  
ATOM   7846 2HG2 VAL A 494     -27.977  30.970 -31.411  1.00  0.64           H  
ATOM   7847 3HG2 VAL A 494     -28.315  30.217 -29.845  1.00  0.64           H  
ATOM   7848  N   ARG A 495     -26.503  34.001 -27.636  1.00  0.65           N  
ATOM   7849  CA  ARG A 495     -26.140  35.314 -27.105  1.00  0.65           C  
ATOM   7850  C   ARG A 495     -24.641  35.584 -27.231  1.00  0.65           C  
ATOM   7851  O   ARG A 495     -24.235  36.689 -27.610  1.00  0.65           O  
ATOM   7852  CB  ARG A 495     -26.500  35.442 -25.629  1.00  0.65           C  
ATOM   7853  CG  ARG A 495     -27.967  35.576 -25.269  1.00  0.65           C  
ATOM   7854  CD  ARG A 495     -28.172  35.692 -23.778  1.00  0.65           C  
ATOM   7855  NE  ARG A 495     -29.597  35.706 -23.421  1.00  0.65           N  
ATOM   7856  CZ  ARG A 495     -30.396  36.802 -23.449  1.00  0.65           C  
ATOM   7857  NH1 ARG A 495     -29.907  37.969 -23.801  1.00  0.65           N  
ATOM   7858  NH2 ARG A 495     -31.681  36.709 -23.144  1.00  0.65           N  
ATOM   7859  H   ARG A 495     -26.951  33.319 -27.021  1.00  0.65           H  
ATOM   7860  HA  ARG A 495     -26.683  36.074 -27.668  1.00  0.65           H  
ATOM   7861 1HB  ARG A 495     -26.113  34.574 -25.091  1.00  0.65           H  
ATOM   7862 2HB  ARG A 495     -26.007  36.315 -25.237  1.00  0.65           H  
ATOM   7863 1HG  ARG A 495     -28.335  36.486 -25.725  1.00  0.65           H  
ATOM   7864 2HG  ARG A 495     -28.535  34.727 -25.632  1.00  0.65           H  
ATOM   7865 1HD  ARG A 495     -27.711  34.834 -23.285  1.00  0.65           H  
ATOM   7866 2HD  ARG A 495     -27.717  36.612 -23.412  1.00  0.65           H  
ATOM   7867  HE  ARG A 495     -30.031  34.800 -23.160  1.00  0.65           H  
ATOM   7868 1HH1 ARG A 495     -28.938  38.057 -24.052  1.00  0.65           H  
ATOM   7869 2HH1 ARG A 495     -30.534  38.789 -23.865  1.00  0.65           H  
ATOM   7870 1HH2 ARG A 495     -32.089  35.819 -22.880  1.00  0.65           H  
ATOM   7871 2HH2 ARG A 495     -32.281  37.548 -23.196  1.00  0.65           H  
ATOM   7872  N   ALA A 496     -23.806  34.566 -26.975  1.00  0.66           N  
ATOM   7873  CA  ALA A 496     -22.368  34.743 -27.106  1.00  0.66           C  
ATOM   7874  C   ALA A 496     -22.012  35.118 -28.530  1.00  0.66           C  
ATOM   7875  O   ALA A 496     -21.259  36.064 -28.782  1.00  0.66           O  
ATOM   7876  CB  ALA A 496     -21.667  33.450 -26.747  1.00  0.66           C  
ATOM   7877  H   ALA A 496     -24.161  33.664 -26.655  1.00  0.66           H  
ATOM   7878  HA  ALA A 496     -22.047  35.547 -26.442  1.00  0.66           H  
ATOM   7879 1HB  ALA A 496     -20.610  33.567 -26.857  1.00  0.66           H  
ATOM   7880 2HB  ALA A 496     -21.913  33.193 -25.720  1.00  0.66           H  
ATOM   7881 3HB  ALA A 496     -22.007  32.657 -27.412  1.00  0.66           H  
ATOM   7882  N   LEU A 497     -22.608  34.412 -29.473  1.00  0.68           N  
ATOM   7883  CA  LEU A 497     -22.329  34.686 -30.857  1.00  0.68           C  
ATOM   7884  C   LEU A 497     -22.826  36.039 -31.316  1.00  0.68           C  
ATOM   7885  O   LEU A 497     -22.120  36.743 -32.049  1.00  0.68           O  
ATOM   7886  CB  LEU A 497     -22.917  33.587 -31.682  1.00  0.68           C  
ATOM   7887  CG  LEU A 497     -22.218  32.283 -31.576  1.00  0.68           C  
ATOM   7888  CD1 LEU A 497     -22.990  31.254 -32.280  1.00  0.68           C  
ATOM   7889  CD2 LEU A 497     -20.899  32.421 -32.189  1.00  0.68           C  
ATOM   7890  H   LEU A 497     -23.241  33.646 -29.228  1.00  0.68           H  
ATOM   7891  HA  LEU A 497     -21.253  34.666 -30.988  1.00  0.68           H  
ATOM   7892 1HB  LEU A 497     -23.949  33.439 -31.361  1.00  0.68           H  
ATOM   7893 2HB  LEU A 497     -22.904  33.906 -32.658  1.00  0.68           H  
ATOM   7894  HG  LEU A 497     -22.115  31.999 -30.528  1.00  0.68           H  
ATOM   7895 1HD1 LEU A 497     -22.482  30.323 -32.225  1.00  0.68           H  
ATOM   7896 2HD1 LEU A 497     -23.957  31.181 -31.805  1.00  0.68           H  
ATOM   7897 3HD1 LEU A 497     -23.102  31.527 -33.320  1.00  0.68           H  
ATOM   7898 1HD2 LEU A 497     -20.381  31.505 -32.120  1.00  0.68           H  
ATOM   7899 2HD2 LEU A 497     -21.036  32.688 -33.228  1.00  0.68           H  
ATOM   7900 3HD2 LEU A 497     -20.344  33.179 -31.681  1.00  0.68           H  
ATOM   7901  N   ASP A 498     -24.014  36.438 -30.863  1.00  0.71           N  
ATOM   7902  CA  ASP A 498     -24.523  37.729 -31.277  1.00  0.71           C  
ATOM   7903  C   ASP A 498     -23.575  38.814 -30.814  1.00  0.71           C  
ATOM   7904  O   ASP A 498     -23.304  39.771 -31.534  1.00  0.71           O  
ATOM   7905  CB  ASP A 498     -25.916  38.021 -30.697  1.00  0.71           C  
ATOM   7906  CG  ASP A 498     -27.037  37.245 -31.323  1.00  0.71           C  
ATOM   7907  OD1 ASP A 498     -26.822  36.640 -32.319  1.00  0.71           O  
ATOM   7908  OD2 ASP A 498     -28.137  37.348 -30.852  1.00  0.71           O  
ATOM   7909  H   ASP A 498     -24.564  35.830 -30.259  1.00  0.71           H  
ATOM   7910  HA  ASP A 498     -24.578  37.749 -32.364  1.00  0.71           H  
ATOM   7911 1HB  ASP A 498     -25.901  37.789 -29.627  1.00  0.71           H  
ATOM   7912 2HB  ASP A 498     -26.130  39.084 -30.792  1.00  0.71           H  
ATOM   7913  N   ALA A 499     -23.044  38.663 -29.604  1.00  0.75           N  
ATOM   7914  CA  ALA A 499     -22.126  39.652 -29.075  1.00  0.75           C  
ATOM   7915  C   ALA A 499     -20.853  39.757 -29.919  1.00  0.75           C  
ATOM   7916  O   ALA A 499     -20.393  40.858 -30.249  1.00  0.75           O  
ATOM   7917  CB  ALA A 499     -21.803  39.297 -27.649  1.00  0.75           C  
ATOM   7918  H   ALA A 499     -23.302  37.856 -29.028  1.00  0.75           H  
ATOM   7919  HA  ALA A 499     -22.621  40.618 -29.102  1.00  0.75           H  
ATOM   7920 1HB  ALA A 499     -21.171  40.043 -27.245  1.00  0.75           H  
ATOM   7921 2HB  ALA A 499     -22.718  39.250 -27.067  1.00  0.75           H  
ATOM   7922 3HB  ALA A 499     -21.302  38.331 -27.606  1.00  0.75           H  
ATOM   7923  N   LEU A 500     -20.340  38.616 -30.369  1.00  0.79           N  
ATOM   7924  CA  LEU A 500     -19.126  38.598 -31.180  1.00  0.79           C  
ATOM   7925  C   LEU A 500     -19.324  39.338 -32.494  1.00  0.79           C  
ATOM   7926  O   LEU A 500     -18.405  40.007 -32.985  1.00  0.79           O  
ATOM   7927  CB  LEU A 500     -18.704  37.159 -31.425  1.00  0.79           C  
ATOM   7928  CG  LEU A 500     -18.206  36.457 -30.207  1.00  0.79           C  
ATOM   7929  CD1 LEU A 500     -18.038  35.061 -30.512  1.00  0.79           C  
ATOM   7930  CD2 LEU A 500     -16.875  37.045 -29.768  1.00  0.79           C  
ATOM   7931  H   LEU A 500     -20.770  37.732 -30.081  1.00  0.79           H  
ATOM   7932  HA  LEU A 500     -18.336  39.093 -30.622  1.00  0.79           H  
ATOM   7933 1HB  LEU A 500     -19.565  36.606 -31.792  1.00  0.79           H  
ATOM   7934 2HB  LEU A 500     -17.934  37.126 -32.180  1.00  0.79           H  
ATOM   7935  HG  LEU A 500     -18.933  36.563 -29.424  1.00  0.79           H  
ATOM   7936 1HD1 LEU A 500     -17.697  34.540 -29.639  1.00  0.79           H  
ATOM   7937 2HD1 LEU A 500     -18.971  34.657 -30.823  1.00  0.79           H  
ATOM   7938 3HD1 LEU A 500     -17.316  34.981 -31.308  1.00  0.79           H  
ATOM   7939 1HD2 LEU A 500     -16.501  36.537 -28.898  1.00  0.79           H  
ATOM   7940 2HD2 LEU A 500     -16.171  36.915 -30.551  1.00  0.79           H  
ATOM   7941 3HD2 LEU A 500     -16.996  38.104 -29.544  1.00  0.79           H  
ATOM   7942  N   LEU A 501     -20.539  39.274 -33.039  1.00  0.84           N  
ATOM   7943  CA  LEU A 501     -20.822  39.942 -34.306  1.00  0.84           C  
ATOM   7944  C   LEU A 501     -20.683  41.474 -34.176  1.00  0.84           C  
ATOM   7945  O   LEU A 501     -20.460  42.162 -35.171  1.00  0.84           O  
ATOM   7946  CB  LEU A 501     -22.229  39.603 -34.822  1.00  0.84           C  
ATOM   7947  CG  LEU A 501     -22.506  38.116 -35.210  1.00  0.84           C  
ATOM   7948  CD1 LEU A 501     -23.961  37.999 -35.657  1.00  0.84           C  
ATOM   7949  CD2 LEU A 501     -21.540  37.640 -36.272  1.00  0.84           C  
ATOM   7950  H   LEU A 501     -21.258  38.700 -32.588  1.00  0.84           H  
ATOM   7951  HA  LEU A 501     -20.098  39.597 -35.042  1.00  0.84           H  
ATOM   7952 1HB  LEU A 501     -22.943  39.876 -34.048  1.00  0.84           H  
ATOM   7953 2HB  LEU A 501     -22.429  40.219 -35.697  1.00  0.84           H  
ATOM   7954  HG  LEU A 501     -22.384  37.494 -34.337  1.00  0.84           H  
ATOM   7955 1HD1 LEU A 501     -24.204  36.972 -35.916  1.00  0.84           H  
ATOM   7956 2HD1 LEU A 501     -24.620  38.327 -34.853  1.00  0.84           H  
ATOM   7957 3HD1 LEU A 501     -24.103  38.622 -36.516  1.00  0.84           H  
ATOM   7958 1HD2 LEU A 501     -21.756  36.599 -36.514  1.00  0.84           H  
ATOM   7959 2HD2 LEU A 501     -21.643  38.227 -37.151  1.00  0.84           H  
ATOM   7960 3HD2 LEU A 501     -20.519  37.724 -35.898  1.00  0.84           H  
ATOM   7961  N   ASP A 502     -20.836  42.016 -32.955  1.00  0.88           N  
ATOM   7962  CA  ASP A 502     -20.710  43.458 -32.738  1.00  0.88           C  
ATOM   7963  C   ASP A 502     -19.285  43.852 -32.356  1.00  0.88           C  
ATOM   7964  O   ASP A 502     -18.823  44.946 -32.682  1.00  0.88           O  
ATOM   7965  CB  ASP A 502     -21.669  43.954 -31.644  1.00  0.88           C  
ATOM   7966  CG  ASP A 502     -23.132  43.832 -32.026  1.00  0.88           C  
ATOM   7967  OD1 ASP A 502     -23.479  44.347 -33.065  1.00  0.88           O  
ATOM   7968  OD2 ASP A 502     -23.919  43.306 -31.250  1.00  0.88           O  
ATOM   7969  H   ASP A 502     -20.989  41.417 -32.146  1.00  0.88           H  
ATOM   7970  HA  ASP A 502     -20.961  43.967 -33.668  1.00  0.88           H  
ATOM   7971 1HB  ASP A 502     -21.490  43.370 -30.734  1.00  0.88           H  
ATOM   7972 2HB  ASP A 502     -21.446  44.995 -31.413  1.00  0.88           H  
ATOM   7973  N   TYR A 503     -18.591  42.959 -31.659  1.00  0.90           N  
ATOM   7974  CA  TYR A 503     -17.239  43.252 -31.185  1.00  0.90           C  
ATOM   7975  C   TYR A 503     -16.153  43.164 -32.261  1.00  0.90           C  
ATOM   7976  O   TYR A 503     -15.118  43.828 -32.161  1.00  0.90           O  
ATOM   7977  CB  TYR A 503     -16.849  42.291 -30.057  1.00  0.90           C  
ATOM   7978  CG  TYR A 503     -17.610  42.492 -28.802  1.00  0.90           C  
ATOM   7979  CD1 TYR A 503     -18.165  41.405 -28.155  1.00  0.90           C  
ATOM   7980  CD2 TYR A 503     -17.777  43.767 -28.295  1.00  0.90           C  
ATOM   7981  CE1 TYR A 503     -18.877  41.599 -27.001  1.00  0.90           C  
ATOM   7982  CE2 TYR A 503     -18.495  43.951 -27.140  1.00  0.90           C  
ATOM   7983  CZ  TYR A 503     -19.046  42.869 -26.500  1.00  0.90           C  
ATOM   7984  OH  TYR A 503     -19.749  43.052 -25.348  1.00  0.90           O  
ATOM   7985  H   TYR A 503     -19.039  42.077 -31.405  1.00  0.90           H  
ATOM   7986  HA  TYR A 503     -17.234  44.270 -30.798  1.00  0.90           H  
ATOM   7987 1HB  TYR A 503     -17.030  41.272 -30.383  1.00  0.90           H  
ATOM   7988 2HB  TYR A 503     -15.786  42.386 -29.840  1.00  0.90           H  
ATOM   7989  HD1 TYR A 503     -18.033  40.399 -28.552  1.00  0.90           H  
ATOM   7990  HD2 TYR A 503     -17.339  44.622 -28.811  1.00  0.90           H  
ATOM   7991  HE1 TYR A 503     -19.301  40.755 -26.479  1.00  0.90           H  
ATOM   7992  HE2 TYR A 503     -18.629  44.953 -26.730  1.00  0.90           H  
ATOM   7993  HH  TYR A 503     -19.169  43.494 -24.713  1.00  0.90           H  
ATOM   7994  N   GLN A 504     -16.370  42.310 -33.253  1.00  0.89           N  
ATOM   7995  CA  GLN A 504     -15.338  41.971 -34.229  1.00  0.89           C  
ATOM   7996  C   GLN A 504     -14.817  43.070 -35.151  1.00  0.89           C  
ATOM   7997  O   GLN A 504     -15.564  43.820 -35.788  1.00  0.89           O  
ATOM   7998  CB  GLN A 504     -15.843  40.832 -35.073  1.00  0.89           C  
ATOM   7999  CG  GLN A 504     -14.806  40.210 -35.908  1.00  0.89           C  
ATOM   8000  CD  GLN A 504     -15.245  38.930 -36.429  1.00  0.89           C  
ATOM   8001  OE1 GLN A 504     -14.445  38.213 -37.049  1.00  0.89           O  
ATOM   8002  NE2 GLN A 504     -16.493  38.570 -36.164  1.00  0.89           N  
ATOM   8003  H   GLN A 504     -17.252  41.797 -33.281  1.00  0.89           H  
ATOM   8004  HA  GLN A 504     -14.480  41.607 -33.666  1.00  0.89           H  
ATOM   8005 1HB  GLN A 504     -16.343  40.122 -34.484  1.00  0.89           H  
ATOM   8006 2HB  GLN A 504     -16.591  41.231 -35.747  1.00  0.89           H  
ATOM   8007 1HG  GLN A 504     -14.558  40.867 -36.743  1.00  0.89           H  
ATOM   8008 2HG  GLN A 504     -13.940  40.037 -35.299  1.00  0.89           H  
ATOM   8009 1HE2 GLN A 504     -16.865  37.691 -36.473  1.00  0.89           H  
ATOM   8010 2HE2 GLN A 504     -17.084  39.195 -35.637  1.00  0.89           H  
ATOM   8011  N   GLY A 505     -13.491  43.101 -35.279  1.00  0.86           N  
ATOM   8012  CA  GLY A 505     -12.775  44.064 -36.118  1.00  0.86           C  
ATOM   8013  C   GLY A 505     -12.730  43.663 -37.594  1.00  0.86           C  
ATOM   8014  O   GLY A 505     -11.663  43.386 -38.142  1.00  0.86           O  
ATOM   8015  H   GLY A 505     -12.947  42.418 -34.746  1.00  0.86           H  
ATOM   8016 1HA  GLY A 505     -13.248  45.041 -36.020  1.00  0.86           H  
ATOM   8017 2HA  GLY A 505     -11.758  44.171 -35.741  1.00  0.86           H  
ATOM   8018  N   TYR A 506     -13.883  43.604 -38.235  1.00  0.81           N  
ATOM   8019  CA  TYR A 506     -13.932  43.127 -39.621  1.00  0.81           C  
ATOM   8020  C   TYR A 506     -13.028  44.008 -40.514  1.00  0.81           C  
ATOM   8021  O   TYR A 506     -13.124  45.233 -40.409  1.00  0.81           O  
ATOM   8022  CB  TYR A 506     -15.347  43.246 -40.125  1.00  0.81           C  
ATOM   8023  CG  TYR A 506     -16.331  42.390 -39.427  1.00  0.81           C  
ATOM   8024  CD1 TYR A 506     -17.443  42.963 -38.797  1.00  0.81           C  
ATOM   8025  CD2 TYR A 506     -16.147  41.063 -39.384  1.00  0.81           C  
ATOM   8026  CE1 TYR A 506     -18.352  42.162 -38.141  1.00  0.81           C  
ATOM   8027  CE2 TYR A 506     -17.053  40.288 -38.735  1.00  0.81           C  
ATOM   8028  CZ  TYR A 506     -18.137  40.809 -38.124  1.00  0.81           C  
ATOM   8029  OH  TYR A 506     -18.999  39.967 -37.488  1.00  0.81           O  
ATOM   8030  H   TYR A 506     -14.724  43.856 -37.709  1.00  0.81           H  
ATOM   8031  HA  TYR A 506     -13.613  42.091 -39.625  1.00  0.81           H  
ATOM   8032 1HB  TYR A 506     -15.625  44.242 -39.957  1.00  0.81           H  
ATOM   8033 2HB  TYR A 506     -15.396  43.043 -41.199  1.00  0.81           H  
ATOM   8034  HD1 TYR A 506     -17.592  44.038 -38.818  1.00  0.81           H  
ATOM   8035  HD2 TYR A 506     -15.279  40.605 -39.866  1.00  0.81           H  
ATOM   8036  HE1 TYR A 506     -19.221  42.595 -37.644  1.00  0.81           H  
ATOM   8037  HE2 TYR A 506     -16.904  39.215 -38.703  1.00  0.81           H  
ATOM   8038  HH  TYR A 506     -18.827  39.065 -37.772  1.00  0.81           H  
ATOM   8039  N   PRO A 507     -12.171  43.435 -41.401  1.00  0.76           N  
ATOM   8040  CA  PRO A 507     -11.256  44.139 -42.309  1.00  0.76           C  
ATOM   8041  C   PRO A 507     -11.811  44.756 -43.615  1.00  0.76           C  
ATOM   8042  O   PRO A 507     -11.117  45.565 -44.234  1.00  0.76           O  
ATOM   8043  CB  PRO A 507     -10.269  43.019 -42.663  1.00  0.76           C  
ATOM   8044  CG  PRO A 507     -11.078  41.769 -42.608  1.00  0.76           C  
ATOM   8045  CD  PRO A 507     -12.057  41.969 -41.465  1.00  0.76           C  
ATOM   8046  HA  PRO A 507     -10.737  44.917 -41.731  1.00  0.76           H  
ATOM   8047 1HB  PRO A 507      -9.845  43.203 -43.656  1.00  0.76           H  
ATOM   8048 2HB  PRO A 507      -9.431  43.016 -41.947  1.00  0.76           H  
ATOM   8049 1HG  PRO A 507     -11.579  41.640 -43.572  1.00  0.76           H  
ATOM   8050 2HG  PRO A 507     -10.423  40.893 -42.469  1.00  0.76           H  
ATOM   8051 1HD  PRO A 507     -13.023  41.510 -41.725  1.00  0.76           H  
ATOM   8052 2HD  PRO A 507     -11.624  41.567 -40.525  1.00  0.76           H  
ATOM   8053  N   VAL A 508     -13.012  44.359 -44.057  1.00  0.71           N  
ATOM   8054  CA  VAL A 508     -13.544  44.842 -45.348  1.00  0.71           C  
ATOM   8055  C   VAL A 508     -15.004  45.322 -45.176  1.00  0.71           C  
ATOM   8056  O   VAL A 508     -15.834  44.596 -44.616  1.00  0.71           O  
ATOM   8057  CB  VAL A 508     -13.432  43.737 -46.463  1.00  0.71           C  
ATOM   8058  CG1 VAL A 508     -13.983  44.263 -47.803  1.00  0.71           C  
ATOM   8059  CG2 VAL A 508     -11.972  43.294 -46.653  1.00  0.71           C  
ATOM   8060  H   VAL A 508     -13.557  43.708 -43.517  1.00  0.71           H  
ATOM   8061  HA  VAL A 508     -12.941  45.689 -45.671  1.00  0.71           H  
ATOM   8062  HB  VAL A 508     -14.033  42.882 -46.172  1.00  0.71           H  
ATOM   8063 1HG1 VAL A 508     -13.913  43.484 -48.562  1.00  0.71           H  
ATOM   8064 2HG1 VAL A 508     -15.002  44.545 -47.682  1.00  0.71           H  
ATOM   8065 3HG1 VAL A 508     -13.395  45.124 -48.111  1.00  0.71           H  
ATOM   8066 1HG2 VAL A 508     -11.919  42.526 -47.424  1.00  0.71           H  
ATOM   8067 2HG2 VAL A 508     -11.379  44.157 -46.956  1.00  0.71           H  
ATOM   8068 3HG2 VAL A 508     -11.577  42.889 -45.728  1.00  0.71           H  
ATOM   8069  N   GLU A 509     -15.354  46.497 -45.730  1.00  0.68           N  
ATOM   8070  CA  GLU A 509     -16.728  47.023 -45.567  1.00  0.68           C  
ATOM   8071  C   GLU A 509     -17.806  46.101 -46.126  1.00  0.68           C  
ATOM   8072  O   GLU A 509     -18.910  46.037 -45.584  1.00  0.68           O  
ATOM   8073  CB  GLU A 509     -16.916  48.388 -46.236  1.00  0.68           C  
ATOM   8074  CG  GLU A 509     -16.219  49.585 -45.587  1.00  0.68           C  
ATOM   8075  CD  GLU A 509     -16.783  49.964 -44.240  1.00  0.68           C  
ATOM   8076  OE1 GLU A 509     -17.974  50.118 -44.124  1.00  0.68           O  
ATOM   8077  OE2 GLU A 509     -16.007  50.128 -43.332  1.00  0.68           O  
ATOM   8078  H   GLU A 509     -14.634  47.052 -46.191  1.00  0.68           H  
ATOM   8079  HA  GLU A 509     -16.913  47.144 -44.510  1.00  0.68           H  
ATOM   8080 1HB  GLU A 509     -16.618  48.337 -47.258  1.00  0.68           H  
ATOM   8081 2HB  GLU A 509     -17.981  48.622 -46.246  1.00  0.68           H  
ATOM   8082 1HG  GLU A 509     -15.164  49.345 -45.464  1.00  0.68           H  
ATOM   8083 2HG  GLU A 509     -16.292  50.437 -46.262  1.00  0.68           H  
ATOM   8084  N   ALA A 510     -17.519  45.389 -47.204  1.00  0.67           N  
ATOM   8085  CA  ALA A 510     -18.494  44.467 -47.777  1.00  0.67           C  
ATOM   8086  C   ALA A 510     -18.878  43.370 -46.761  1.00  0.67           C  
ATOM   8087  O   ALA A 510     -19.990  42.831 -46.807  1.00  0.67           O  
ATOM   8088  CB  ALA A 510     -17.952  43.855 -49.043  1.00  0.67           C  
ATOM   8089  H   ALA A 510     -16.610  45.485 -47.626  1.00  0.67           H  
ATOM   8090  HA  ALA A 510     -19.395  45.033 -48.026  1.00  0.67           H  
ATOM   8091 1HB  ALA A 510     -18.697  43.195 -49.478  1.00  0.67           H  
ATOM   8092 2HB  ALA A 510     -17.713  44.647 -49.754  1.00  0.67           H  
ATOM   8093 3HB  ALA A 510     -17.062  43.298 -48.817  1.00  0.67           H  
ATOM   8094  N   ALA A 511     -17.937  42.989 -45.881  1.00  0.67           N  
ATOM   8095  CA  ALA A 511     -18.185  41.952 -44.882  1.00  0.67           C  
ATOM   8096  C   ALA A 511     -18.841  42.557 -43.660  1.00  0.67           C  
ATOM   8097  O   ALA A 511     -19.704  41.942 -43.019  1.00  0.67           O  
ATOM   8098  CB  ALA A 511     -16.907  41.267 -44.499  1.00  0.67           C  
ATOM   8099  H   ALA A 511     -17.044  43.470 -45.845  1.00  0.67           H  
ATOM   8100  HA  ALA A 511     -18.867  41.221 -45.307  1.00  0.67           H  
ATOM   8101 1HB  ALA A 511     -17.121  40.511 -43.811  1.00  0.67           H  
ATOM   8102 2HB  ALA A 511     -16.484  40.835 -45.376  1.00  0.67           H  
ATOM   8103 3HB  ALA A 511     -16.211  41.986 -44.066  1.00  0.67           H  
ATOM   8104  N   ARG A 512     -18.465  43.806 -43.351  1.00  0.69           N  
ATOM   8105  CA  ARG A 512     -19.080  44.486 -42.221  1.00  0.69           C  
ATOM   8106  C   ARG A 512     -20.554  44.635 -42.533  1.00  0.69           C  
ATOM   8107  O   ARG A 512     -21.410  44.342 -41.699  1.00  0.69           O  
ATOM   8108  CB  ARG A 512     -18.492  45.887 -42.023  1.00  0.69           C  
ATOM   8109  CG  ARG A 512     -17.074  45.919 -41.515  1.00  0.69           C  
ATOM   8110  CD  ARG A 512     -16.438  47.285 -41.454  1.00  0.69           C  
ATOM   8111  NE  ARG A 512     -15.028  47.207 -40.999  1.00  0.69           N  
ATOM   8112  CZ  ARG A 512     -14.159  48.236 -40.918  1.00  0.69           C  
ATOM   8113  NH1 ARG A 512     -14.490  49.458 -41.255  1.00  0.69           N  
ATOM   8114  NH2 ARG A 512     -12.943  47.981 -40.496  1.00  0.69           N  
ATOM   8115  H   ARG A 512     -17.729  44.261 -43.892  1.00  0.69           H  
ATOM   8116  HA  ARG A 512     -18.952  43.887 -41.320  1.00  0.69           H  
ATOM   8117 1HB  ARG A 512     -18.529  46.434 -42.958  1.00  0.69           H  
ATOM   8118 2HB  ARG A 512     -19.105  46.433 -41.310  1.00  0.69           H  
ATOM   8119 1HG  ARG A 512     -17.137  45.591 -40.501  1.00  0.69           H  
ATOM   8120 2HG  ARG A 512     -16.445  45.249 -42.103  1.00  0.69           H  
ATOM   8121 1HD  ARG A 512     -16.446  47.744 -42.425  1.00  0.69           H  
ATOM   8122 2HD  ARG A 512     -16.986  47.914 -40.759  1.00  0.69           H  
ATOM   8123  HE  ARG A 512     -14.645  46.296 -40.724  1.00  0.69           H  
ATOM   8124 1HH1 ARG A 512     -15.413  49.662 -41.646  1.00  0.69           H  
ATOM   8125 2HH1 ARG A 512     -13.815  50.196 -41.193  1.00  0.69           H  
ATOM   8126 1HH2 ARG A 512     -12.710  47.005 -40.277  1.00  0.69           H  
ATOM   8127 2HH2 ARG A 512     -12.260  48.714 -40.426  1.00  0.69           H  
ATOM   8128  N   THR A 513     -20.838  45.002 -43.785  1.00  0.71           N  
ATOM   8129  CA  THR A 513     -22.185  45.202 -44.270  1.00  0.71           C  
ATOM   8130  C   THR A 513     -22.969  43.909 -44.245  1.00  0.71           C  
ATOM   8131  O   THR A 513     -24.061  43.856 -43.680  1.00  0.71           O  
ATOM   8132  CB  THR A 513     -22.154  45.746 -45.711  1.00  0.71           C  
ATOM   8133  OG1 THR A 513     -21.470  47.010 -45.728  1.00  0.71           O  
ATOM   8134  CG2 THR A 513     -23.559  45.922 -46.249  1.00  0.71           C  
ATOM   8135  H   THR A 513     -20.072  45.211 -44.421  1.00  0.71           H  
ATOM   8136  HA  THR A 513     -22.688  45.922 -43.626  1.00  0.71           H  
ATOM   8137  HB  THR A 513     -21.614  45.046 -46.351  1.00  0.71           H  
ATOM   8138  HG1 THR A 513     -20.513  46.850 -45.557  1.00  0.71           H  
ATOM   8139 1HG2 THR A 513     -23.507  46.305 -47.271  1.00  0.71           H  
ATOM   8140 2HG2 THR A 513     -24.074  44.961 -46.247  1.00  0.71           H  
ATOM   8141 3HG2 THR A 513     -24.109  46.625 -45.624  1.00  0.71           H  
ATOM   8142  N   SER A 514     -22.382  42.823 -44.762  1.00  0.73           N  
ATOM   8143  CA  SER A 514     -23.110  41.565 -44.789  1.00  0.73           C  
ATOM   8144  C   SER A 514     -23.525  41.178 -43.386  1.00  0.73           C  
ATOM   8145  O   SER A 514     -24.686  40.826 -43.144  1.00  0.73           O  
ATOM   8146  CB  SER A 514     -22.247  40.440 -45.309  1.00  0.73           C  
ATOM   8147  OG  SER A 514     -23.001  39.244 -45.409  1.00  0.73           O  
ATOM   8148  H   SER A 514     -21.468  42.880 -45.216  1.00  0.73           H  
ATOM   8149  HA  SER A 514     -23.998  41.676 -45.413  1.00  0.73           H  
ATOM   8150 1HB  SER A 514     -21.797  40.697 -46.249  1.00  0.73           H  
ATOM   8151 2HB  SER A 514     -21.429  40.286 -44.609  1.00  0.73           H  
ATOM   8152  HG  SER A 514     -23.681  39.419 -46.108  1.00  0.73           H  
ATOM   8153  N   THR A 515     -22.577  41.251 -42.450  1.00  0.75           N  
ATOM   8154  CA  THR A 515     -22.887  40.854 -41.101  1.00  0.75           C  
ATOM   8155  C   THR A 515     -23.886  41.757 -40.419  1.00  0.75           C  
ATOM   8156  O   THR A 515     -24.842  41.262 -39.835  1.00  0.75           O  
ATOM   8157  CB  THR A 515     -21.653  40.773 -40.222  1.00  0.75           C  
ATOM   8158  OG1 THR A 515     -20.765  39.810 -40.751  1.00  0.75           O  
ATOM   8159  CG2 THR A 515     -22.107  40.354 -38.841  1.00  0.75           C  
ATOM   8160  H   THR A 515     -21.632  41.562 -42.690  1.00  0.75           H  
ATOM   8161  HA  THR A 515     -23.321  39.858 -41.143  1.00  0.75           H  
ATOM   8162  HB  THR A 515     -21.154  41.748 -40.178  1.00  0.75           H  
ATOM   8163  HG1 THR A 515     -20.334  40.191 -41.540  1.00  0.75           H  
ATOM   8164 1HG2 THR A 515     -21.266  40.287 -38.187  1.00  0.75           H  
ATOM   8165 2HG2 THR A 515     -22.800  41.073 -38.449  1.00  0.75           H  
ATOM   8166 3HG2 THR A 515     -22.600  39.387 -38.909  1.00  0.75           H  
ATOM   8167  N   MET A 516     -23.741  43.071 -40.513  1.00  0.76           N  
ATOM   8168  CA  MET A 516     -24.699  43.900 -39.801  1.00  0.76           C  
ATOM   8169  C   MET A 516     -26.119  43.682 -40.324  1.00  0.76           C  
ATOM   8170  O   MET A 516     -27.082  43.637 -39.545  1.00  0.76           O  
ATOM   8171  CB  MET A 516     -24.312  45.369 -39.927  1.00  0.76           C  
ATOM   8172  CG  MET A 516     -23.004  45.749 -39.223  1.00  0.76           C  
ATOM   8173  SD  MET A 516     -23.046  45.491 -37.455  1.00  0.76           S  
ATOM   8174  CE  MET A 516     -22.314  43.876 -37.319  1.00  0.76           C  
ATOM   8175  H   MET A 516     -22.964  43.488 -41.029  1.00  0.76           H  
ATOM   8176  HA  MET A 516     -24.672  43.623 -38.755  1.00  0.76           H  
ATOM   8177 1HB  MET A 516     -24.198  45.611 -40.989  1.00  0.76           H  
ATOM   8178 2HB  MET A 516     -25.114  45.992 -39.536  1.00  0.76           H  
ATOM   8179 1HG  MET A 516     -22.200  45.152 -39.615  1.00  0.76           H  
ATOM   8180 2HG  MET A 516     -22.775  46.795 -39.418  1.00  0.76           H  
ATOM   8181 1HE  MET A 516     -22.272  43.583 -36.268  1.00  0.76           H  
ATOM   8182 2HE  MET A 516     -22.923  43.179 -37.861  1.00  0.76           H  
ATOM   8183 3HE  MET A 516     -21.309  43.886 -37.732  1.00  0.76           H  
ATOM   8184  N   ASP A 517     -26.238  43.478 -41.635  1.00  0.76           N  
ATOM   8185  CA  ASP A 517     -27.516  43.261 -42.278  1.00  0.76           C  
ATOM   8186  C   ASP A 517     -28.151  41.868 -42.112  1.00  0.76           C  
ATOM   8187  O   ASP A 517     -29.381  41.759 -42.011  1.00  0.76           O  
ATOM   8188  CB  ASP A 517     -27.392  43.623 -43.748  1.00  0.76           C  
ATOM   8189  CG  ASP A 517     -27.270  45.130 -43.949  1.00  0.76           C  
ATOM   8190  OD1 ASP A 517     -27.519  45.847 -42.998  1.00  0.76           O  
ATOM   8191  OD2 ASP A 517     -26.954  45.558 -45.032  1.00  0.76           O  
ATOM   8192  H   ASP A 517     -25.406  43.509 -42.228  1.00  0.76           H  
ATOM   8193  HA  ASP A 517     -28.199  43.974 -41.835  1.00  0.76           H  
ATOM   8194 1HB  ASP A 517     -26.505  43.132 -44.167  1.00  0.76           H  
ATOM   8195 2HB  ASP A 517     -28.224  43.265 -44.263  1.00  0.76           H  
ATOM   8196  N   ARG A 518     -27.343  40.798 -42.102  1.00  0.76           N  
ATOM   8197  CA  ARG A 518     -27.917  39.450 -42.015  1.00  0.76           C  
ATOM   8198  C   ARG A 518     -27.634  38.781 -40.664  1.00  0.76           C  
ATOM   8199  O   ARG A 518     -28.365  37.874 -40.246  1.00  0.76           O  
ATOM   8200  CB  ARG A 518     -27.363  38.575 -43.133  1.00  0.76           C  
ATOM   8201  CG  ARG A 518     -27.690  39.091 -44.514  1.00  0.76           C  
ATOM   8202  CD  ARG A 518     -27.287  38.169 -45.598  1.00  0.76           C  
ATOM   8203  NE  ARG A 518     -27.453  38.807 -46.868  1.00  0.76           N  
ATOM   8204  CZ  ARG A 518     -28.597  38.993 -47.533  1.00  0.76           C  
ATOM   8205  NH1 ARG A 518     -29.749  38.585 -47.051  1.00  0.76           N  
ATOM   8206  NH2 ARG A 518     -28.572  39.640 -48.680  1.00  0.76           N  
ATOM   8207  H   ARG A 518     -26.336  40.911 -42.211  1.00  0.76           H  
ATOM   8208  HA  ARG A 518     -28.997  39.524 -42.139  1.00  0.76           H  
ATOM   8209 1HB  ARG A 518     -26.276  38.519 -43.048  1.00  0.76           H  
ATOM   8210 2HB  ARG A 518     -27.756  37.561 -43.042  1.00  0.76           H  
ATOM   8211 1HG  ARG A 518     -28.761  39.271 -44.593  1.00  0.76           H  
ATOM   8212 2HG  ARG A 518     -27.151  40.033 -44.671  1.00  0.76           H  
ATOM   8213 1HD  ARG A 518     -26.230  37.916 -45.486  1.00  0.76           H  
ATOM   8214 2HD  ARG A 518     -27.875  37.272 -45.585  1.00  0.76           H  
ATOM   8215  HE  ARG A 518     -26.601  39.179 -47.285  1.00  0.76           H  
ATOM   8216 1HH1 ARG A 518     -29.793  38.117 -46.160  1.00  0.76           H  
ATOM   8217 2HH1 ARG A 518     -30.599  38.793 -47.587  1.00  0.76           H  
ATOM   8218 1HH2 ARG A 518     -27.664  39.984 -49.056  1.00  0.76           H  
ATOM   8219 2HH2 ARG A 518     -29.465  39.841 -49.141  1.00  0.76           H  
ATOM   8220  N   ARG A 519     -26.538  39.189 -40.010  1.00  0.75           N  
ATOM   8221  CA  ARG A 519     -26.096  38.635 -38.732  1.00  0.75           C  
ATOM   8222  C   ARG A 519     -25.992  37.117 -38.748  1.00  0.75           C  
ATOM   8223  O   ARG A 519     -26.354  36.462 -37.780  1.00  0.75           O  
ATOM   8224  CB  ARG A 519     -27.072  39.063 -37.654  1.00  0.75           C  
ATOM   8225  CG  ARG A 519     -27.248  40.575 -37.522  1.00  0.75           C  
ATOM   8226  CD  ARG A 519     -26.107  41.248 -36.872  1.00  0.75           C  
ATOM   8227  NE  ARG A 519     -26.327  42.684 -36.811  1.00  0.75           N  
ATOM   8228  CZ  ARG A 519     -25.755  43.509 -35.927  1.00  0.75           C  
ATOM   8229  NH1 ARG A 519     -24.964  43.023 -35.009  1.00  0.75           N  
ATOM   8230  NH2 ARG A 519     -25.989  44.807 -35.979  1.00  0.75           N  
ATOM   8231  H   ARG A 519     -25.983  39.949 -40.377  1.00  0.75           H  
ATOM   8232  HA  ARG A 519     -25.116  39.054 -38.512  1.00  0.75           H  
ATOM   8233 1HB  ARG A 519     -28.038  38.661 -37.883  1.00  0.75           H  
ATOM   8234 2HB  ARG A 519     -26.774  38.663 -36.686  1.00  0.75           H  
ATOM   8235 1HG  ARG A 519     -27.372  41.018 -38.515  1.00  0.75           H  
ATOM   8236 2HG  ARG A 519     -28.136  40.776 -36.924  1.00  0.75           H  
ATOM   8237 1HD  ARG A 519     -25.998  40.876 -35.854  1.00  0.75           H  
ATOM   8238 2HD  ARG A 519     -25.193  41.063 -37.420  1.00  0.75           H  
ATOM   8239  HE  ARG A 519     -26.896  43.103 -37.562  1.00  0.75           H  
ATOM   8240 1HH1 ARG A 519     -24.780  42.037 -34.968  1.00  0.75           H  
ATOM   8241 2HH1 ARG A 519     -24.516  43.646 -34.321  1.00  0.75           H  
ATOM   8242 1HH2 ARG A 519     -26.599  45.186 -36.691  1.00  0.75           H  
ATOM   8243 2HH2 ARG A 519     -25.545  45.427 -35.311  1.00  0.75           H  
ATOM   8244  N   SER A 520     -25.506  36.546 -39.840  1.00  0.75           N  
ATOM   8245  CA  SER A 520     -25.464  35.096 -39.929  1.00  0.75           C  
ATOM   8246  C   SER A 520     -24.569  34.445 -38.889  1.00  0.75           C  
ATOM   8247  O   SER A 520     -23.458  34.920 -38.642  1.00  0.75           O  
ATOM   8248  CB  SER A 520     -24.971  34.690 -41.293  1.00  0.75           C  
ATOM   8249  OG  SER A 520     -25.835  35.145 -42.304  1.00  0.75           O  
ATOM   8250  H   SER A 520     -25.192  37.120 -40.608  1.00  0.75           H  
ATOM   8251  HA  SER A 520     -26.477  34.719 -39.782  1.00  0.75           H  
ATOM   8252 1HB  SER A 520     -23.965  35.082 -41.458  1.00  0.75           H  
ATOM   8253 2HB  SER A 520     -24.906  33.609 -41.324  1.00  0.75           H  
ATOM   8254  HG  SER A 520     -25.677  34.570 -43.055  1.00  0.75           H  
ATOM   8255  N   LEU A 521     -25.040  33.318 -38.344  1.00  0.74           N  
ATOM   8256  CA  LEU A 521     -24.301  32.475 -37.410  1.00  0.74           C  
ATOM   8257  C   LEU A 521     -24.288  31.020 -37.816  1.00  0.74           C  
ATOM   8258  O   LEU A 521     -25.138  30.568 -38.583  1.00  0.74           O  
ATOM   8259  CB  LEU A 521     -24.875  32.522 -35.997  1.00  0.74           C  
ATOM   8260  CG  LEU A 521     -24.851  33.817 -35.321  1.00  0.74           C  
ATOM   8261  CD1 LEU A 521     -25.572  33.658 -33.963  1.00  0.74           C  
ATOM   8262  CD2 LEU A 521     -23.389  34.239 -35.234  1.00  0.74           C  
ATOM   8263  H   LEU A 521     -25.989  33.019 -38.565  1.00  0.74           H  
ATOM   8264  HA  LEU A 521     -23.268  32.823 -37.377  1.00  0.74           H  
ATOM   8265 1HB  LEU A 521     -25.907  32.204 -36.049  1.00  0.74           H  
ATOM   8266 2HB  LEU A 521     -24.334  31.809 -35.378  1.00  0.74           H  
ATOM   8267  HG  LEU A 521     -25.404  34.572 -35.886  1.00  0.74           H  
ATOM   8268 1HD1 LEU A 521     -25.571  34.616 -33.427  1.00  0.74           H  
ATOM   8269 2HD1 LEU A 521     -26.595  33.345 -34.139  1.00  0.74           H  
ATOM   8270 3HD1 LEU A 521     -25.083  32.913 -33.370  1.00  0.74           H  
ATOM   8271 1HD2 LEU A 521     -23.306  35.190 -34.718  1.00  0.74           H  
ATOM   8272 2HD2 LEU A 521     -22.819  33.489 -34.717  1.00  0.74           H  
ATOM   8273 3HD2 LEU A 521     -22.987  34.334 -36.234  1.00  0.74           H  
ATOM   8274  N   GLY A 522     -23.343  30.275 -37.269  1.00  0.74           N  
ATOM   8275  CA  GLY A 522     -23.437  28.838 -37.412  1.00  0.74           C  
ATOM   8276  C   GLY A 522     -23.139  28.175 -36.073  1.00  0.74           C  
ATOM   8277  O   GLY A 522     -22.082  28.364 -35.470  1.00  0.74           O  
ATOM   8278  H   GLY A 522     -22.592  30.703 -36.723  1.00  0.74           H  
ATOM   8279 1HA  GLY A 522     -24.432  28.556 -37.749  1.00  0.74           H  
ATOM   8280 2HA  GLY A 522     -22.738  28.492 -38.166  1.00  0.74           H  
ATOM   8281  N   ILE A 523     -24.069  27.369 -35.632  1.00  0.73           N  
ATOM   8282  CA  ILE A 523     -23.918  26.645 -34.397  1.00  0.73           C  
ATOM   8283  C   ILE A 523     -23.936  25.174 -34.710  1.00  0.73           C  
ATOM   8284  O   ILE A 523     -24.867  24.687 -35.349  1.00  0.73           O  
ATOM   8285  CB  ILE A 523     -25.025  27.034 -33.426  1.00  0.73           C  
ATOM   8286  CG1 ILE A 523     -24.920  28.545 -33.191  1.00  0.73           C  
ATOM   8287  CG2 ILE A 523     -24.844  26.258 -32.140  1.00  0.73           C  
ATOM   8288  CD1 ILE A 523     -26.057  29.166 -32.527  1.00  0.73           C  
ATOM   8289  H   ILE A 523     -24.944  27.327 -36.140  1.00  0.73           H  
ATOM   8290  HA  ILE A 523     -22.969  26.900 -33.951  1.00  0.73           H  
ATOM   8291  HB  ILE A 523     -25.994  26.829 -33.865  1.00  0.73           H  
ATOM   8292 1HG1 ILE A 523     -24.039  28.714 -32.603  1.00  0.73           H  
ATOM   8293 2HG1 ILE A 523     -24.811  29.046 -34.144  1.00  0.73           H  
ATOM   8294 1HG2 ILE A 523     -25.613  26.546 -31.442  1.00  0.73           H  
ATOM   8295 2HG2 ILE A 523     -24.913  25.188 -32.344  1.00  0.73           H  
ATOM   8296 3HG2 ILE A 523     -23.863  26.479 -31.719  1.00  0.73           H  
ATOM   8297 1HD1 ILE A 523     -25.888  30.226 -32.417  1.00  0.73           H  
ATOM   8298 2HD1 ILE A 523     -26.941  29.009 -33.147  1.00  0.73           H  
ATOM   8299 3HD1 ILE A 523     -26.188  28.717 -31.553  1.00  0.73           H  
ATOM   8300  N   GLY A 524     -22.894  24.478 -34.317  1.00  0.72           N  
ATOM   8301  CA  GLY A 524     -22.817  23.066 -34.617  1.00  0.72           C  
ATOM   8302  C   GLY A 524     -22.913  22.225 -33.380  1.00  0.72           C  
ATOM   8303  O   GLY A 524     -23.493  22.646 -32.378  1.00  0.72           O  
ATOM   8304  H   GLY A 524     -22.144  24.948 -33.812  1.00  0.72           H  
ATOM   8305 1HA  GLY A 524     -23.616  22.815 -35.289  1.00  0.72           H  
ATOM   8306 2HA  GLY A 524     -21.880  22.862 -35.130  1.00  0.72           H  
ATOM   8307  N   VAL A 525     -22.364  21.028 -33.475  1.00  0.72           N  
ATOM   8308  CA  VAL A 525     -22.308  20.088 -32.378  1.00  0.72           C  
ATOM   8309  C   VAL A 525     -20.873  19.616 -32.357  1.00  0.72           C  
ATOM   8310  O   VAL A 525     -20.252  19.592 -33.418  1.00  0.72           O  
ATOM   8311  CB  VAL A 525     -23.259  18.891 -32.606  1.00  0.72           C  
ATOM   8312  CG1 VAL A 525     -24.679  19.380 -32.694  1.00  0.72           C  
ATOM   8313  CG2 VAL A 525     -22.823  18.115 -33.853  1.00  0.72           C  
ATOM   8314  H   VAL A 525     -21.932  20.769 -34.351  1.00  0.72           H  
ATOM   8315  HA  VAL A 525     -22.553  20.584 -31.445  1.00  0.72           H  
ATOM   8316  HB  VAL A 525     -23.200  18.231 -31.743  1.00  0.72           H  
ATOM   8317 1HG1 VAL A 525     -25.336  18.541 -32.815  1.00  0.72           H  
ATOM   8318 2HG1 VAL A 525     -24.925  19.905 -31.771  1.00  0.72           H  
ATOM   8319 3HG1 VAL A 525     -24.803  20.054 -33.531  1.00  0.72           H  
ATOM   8320 1HG2 VAL A 525     -23.470  17.267 -33.991  1.00  0.72           H  
ATOM   8321 2HG2 VAL A 525     -22.865  18.749 -34.727  1.00  0.72           H  
ATOM   8322 3HG2 VAL A 525     -21.798  17.765 -33.714  1.00  0.72           H  
ATOM   8323  N   ILE A 526     -20.348  19.226 -31.199  1.00  0.71           N  
ATOM   8324  CA  ILE A 526     -18.982  18.697 -31.200  1.00  0.71           C  
ATOM   8325  C   ILE A 526     -18.918  17.207 -30.891  1.00  0.71           C  
ATOM   8326  O   ILE A 526     -18.613  16.412 -31.769  1.00  0.71           O  
ATOM   8327  CB  ILE A 526     -18.078  19.394 -30.183  1.00  0.71           C  
ATOM   8328  CG1 ILE A 526     -18.016  20.852 -30.392  1.00  0.71           C  
ATOM   8329  CG2 ILE A 526     -16.692  18.833 -30.297  1.00  0.71           C  
ATOM   8330  CD1 ILE A 526     -17.467  21.248 -31.727  1.00  0.71           C  
ATOM   8331  H   ILE A 526     -20.906  19.306 -30.354  1.00  0.71           H  
ATOM   8332  HA  ILE A 526     -18.551  18.855 -32.182  1.00  0.71           H  
ATOM   8333  HB  ILE A 526     -18.452  19.227 -29.196  1.00  0.71           H  
ATOM   8334 1HG1 ILE A 526     -19.015  21.251 -30.269  1.00  0.71           H  
ATOM   8335 2HG1 ILE A 526     -17.383  21.275 -29.622  1.00  0.71           H  
ATOM   8336 1HG2 ILE A 526     -16.054  19.310 -29.561  1.00  0.71           H  
ATOM   8337 2HG2 ILE A 526     -16.717  17.775 -30.129  1.00  0.71           H  
ATOM   8338 3HG2 ILE A 526     -16.309  19.023 -31.296  1.00  0.71           H  
ATOM   8339 1HD1 ILE A 526     -17.436  22.332 -31.813  1.00  0.71           H  
ATOM   8340 2HD1 ILE A 526     -16.457  20.854 -31.815  1.00  0.71           H  
ATOM   8341 3HD1 ILE A 526     -18.086  20.844 -32.526  1.00  0.71           H  
ATOM   8342  N   ASN A 527     -19.242  16.782 -29.667  1.00  0.71           N  
ATOM   8343  CA  ASN A 527     -19.032  15.360 -29.406  1.00  0.71           C  
ATOM   8344  C   ASN A 527     -20.233  14.467 -29.717  1.00  0.71           C  
ATOM   8345  O   ASN A 527     -20.787  13.844 -28.802  1.00  0.71           O  
ATOM   8346  CB  ASN A 527     -18.661  15.175 -27.966  1.00  0.71           C  
ATOM   8347  CG  ASN A 527     -17.920  13.956 -27.756  1.00  0.71           C  
ATOM   8348  OD1 ASN A 527     -17.645  13.207 -28.720  1.00  0.71           O  
ATOM   8349  ND2 ASN A 527     -17.478  13.751 -26.531  1.00  0.71           N  
ATOM   8350  H   ASN A 527     -19.473  17.419 -28.909  1.00  0.71           H  
ATOM   8351  HA  ASN A 527     -18.203  15.023 -30.030  1.00  0.71           H  
ATOM   8352 1HB  ASN A 527     -18.083  15.961 -27.608  1.00  0.71           H  
ATOM   8353 2HB  ASN A 527     -19.559  15.140 -27.366  1.00  0.71           H  
ATOM   8354 1HD2 ASN A 527     -16.880  12.967 -26.331  1.00  0.71           H  
ATOM   8355 2HD2 ASN A 527     -17.688  14.402 -25.801  1.00  0.71           H  
ATOM   8356  N   TYR A 528     -20.649  14.387 -30.981  1.00  0.70           N  
ATOM   8357  CA  TYR A 528     -21.843  13.592 -31.274  1.00  0.70           C  
ATOM   8358  C   TYR A 528     -21.630  12.101 -31.110  1.00  0.70           C  
ATOM   8359  O   TYR A 528     -22.496  11.417 -30.574  1.00  0.70           O  
ATOM   8360  CB  TYR A 528     -22.427  13.864 -32.649  1.00  0.70           C  
ATOM   8361  CG  TYR A 528     -23.676  13.053 -32.917  1.00  0.70           C  
ATOM   8362  CD1 TYR A 528     -24.830  13.319 -32.210  1.00  0.70           C  
ATOM   8363  CD2 TYR A 528     -23.670  12.048 -33.882  1.00  0.70           C  
ATOM   8364  CE1 TYR A 528     -25.963  12.588 -32.432  1.00  0.70           C  
ATOM   8365  CE2 TYR A 528     -24.821  11.318 -34.111  1.00  0.70           C  
ATOM   8366  CZ  TYR A 528     -25.956  11.593 -33.374  1.00  0.70           C  
ATOM   8367  OH  TYR A 528     -27.086  10.893 -33.571  1.00  0.70           O  
ATOM   8368  H   TYR A 528     -20.138  14.882 -31.730  1.00  0.70           H  
ATOM   8369  HA  TYR A 528     -22.609  13.879 -30.556  1.00  0.70           H  
ATOM   8370 1HB  TYR A 528     -22.635  14.928 -32.789  1.00  0.70           H  
ATOM   8371 2HB  TYR A 528     -21.711  13.559 -33.354  1.00  0.70           H  
ATOM   8372  HD1 TYR A 528     -24.836  14.093 -31.469  1.00  0.70           H  
ATOM   8373  HD2 TYR A 528     -22.762  11.840 -34.449  1.00  0.70           H  
ATOM   8374  HE1 TYR A 528     -26.872  12.796 -31.860  1.00  0.70           H  
ATOM   8375  HE2 TYR A 528     -24.830  10.525 -34.863  1.00  0.70           H  
ATOM   8376  HH  TYR A 528     -27.106  10.564 -34.480  1.00  0.70           H  
ATOM   8377  N   ALA A 529     -20.515  11.571 -31.605  1.00  0.70           N  
ATOM   8378  CA  ALA A 529     -20.310  10.127 -31.543  1.00  0.70           C  
ATOM   8379  C   ALA A 529     -20.351   9.624 -30.109  1.00  0.70           C  
ATOM   8380  O   ALA A 529     -20.903   8.557 -29.839  1.00  0.70           O  
ATOM   8381  CB  ALA A 529     -18.973   9.740 -32.149  1.00  0.70           C  
ATOM   8382  H   ALA A 529     -19.830  12.176 -32.036  1.00  0.70           H  
ATOM   8383  HA  ALA A 529     -21.114   9.650 -32.101  1.00  0.70           H  
ATOM   8384 1HB  ALA A 529     -18.866   8.664 -32.096  1.00  0.70           H  
ATOM   8385 2HB  ALA A 529     -18.918  10.064 -33.186  1.00  0.70           H  
ATOM   8386 3HB  ALA A 529     -18.174  10.204 -31.581  1.00  0.70           H  
ATOM   8387  N   TYR A 530     -19.774  10.390 -29.185  1.00  0.69           N  
ATOM   8388  CA  TYR A 530     -19.773  10.022 -27.773  1.00  0.69           C  
ATOM   8389  C   TYR A 530     -21.175   9.981 -27.262  1.00  0.69           C  
ATOM   8390  O   TYR A 530     -21.563   9.040 -26.590  1.00  0.69           O  
ATOM   8391  CB  TYR A 530     -18.994  11.010 -26.971  1.00  0.69           C  
ATOM   8392  CG  TYR A 530     -18.844  10.776 -25.493  1.00  0.69           C  
ATOM   8393  CD1 TYR A 530     -17.734  10.143 -25.007  1.00  0.69           C  
ATOM   8394  CD2 TYR A 530     -19.807  11.216 -24.631  1.00  0.69           C  
ATOM   8395  CE1 TYR A 530     -17.579   9.964 -23.672  1.00  0.69           C  
ATOM   8396  CE2 TYR A 530     -19.657  11.047 -23.289  1.00  0.69           C  
ATOM   8397  CZ  TYR A 530     -18.551  10.428 -22.802  1.00  0.69           C  
ATOM   8398  OH  TYR A 530     -18.403  10.276 -21.453  1.00  0.69           O  
ATOM   8399  H   TYR A 530     -19.336  11.258 -29.462  1.00  0.69           H  
ATOM   8400  HA  TYR A 530     -19.368   9.032 -27.664  1.00  0.69           H  
ATOM   8401 1HB  TYR A 530     -17.998  11.081 -27.396  1.00  0.69           H  
ATOM   8402 2HB  TYR A 530     -19.498  11.955 -27.088  1.00  0.69           H  
ATOM   8403  HD1 TYR A 530     -16.980   9.806 -25.685  1.00  0.69           H  
ATOM   8404  HD2 TYR A 530     -20.681  11.706 -25.015  1.00  0.69           H  
ATOM   8405  HE1 TYR A 530     -16.699   9.474 -23.305  1.00  0.69           H  
ATOM   8406  HE2 TYR A 530     -20.416  11.415 -22.609  1.00  0.69           H  
ATOM   8407  HH  TYR A 530     -19.118  10.726 -20.998  1.00  0.69           H  
ATOM   8408  N   TYR A 531     -21.929  11.032 -27.551  1.00  0.68           N  
ATOM   8409  CA  TYR A 531     -23.314  11.155 -27.144  1.00  0.68           C  
ATOM   8410  C   TYR A 531     -24.115   9.957 -27.640  1.00  0.68           C  
ATOM   8411  O   TYR A 531     -24.844   9.306 -26.878  1.00  0.68           O  
ATOM   8412  CB  TYR A 531     -23.824  12.474 -27.700  1.00  0.68           C  
ATOM   8413  CG  TYR A 531     -25.248  12.821 -27.546  1.00  0.68           C  
ATOM   8414  CD1 TYR A 531     -25.765  13.271 -26.344  1.00  0.68           C  
ATOM   8415  CD2 TYR A 531     -26.030  12.774 -28.657  1.00  0.68           C  
ATOM   8416  CE1 TYR A 531     -27.086  13.660 -26.278  1.00  0.68           C  
ATOM   8417  CE2 TYR A 531     -27.326  13.159 -28.598  1.00  0.68           C  
ATOM   8418  CZ  TYR A 531     -27.866  13.599 -27.426  1.00  0.68           C  
ATOM   8419  OH  TYR A 531     -29.177  13.984 -27.390  1.00  0.68           O  
ATOM   8420  H   TYR A 531     -21.530  11.796 -28.104  1.00  0.68           H  
ATOM   8421  HA  TYR A 531     -23.358  11.174 -26.056  1.00  0.68           H  
ATOM   8422 1HB  TYR A 531     -23.248  13.273 -27.289  1.00  0.68           H  
ATOM   8423 2HB  TYR A 531     -23.622  12.496 -28.751  1.00  0.68           H  
ATOM   8424  HD1 TYR A 531     -25.134  13.325 -25.457  1.00  0.68           H  
ATOM   8425  HD2 TYR A 531     -25.604  12.433 -29.595  1.00  0.68           H  
ATOM   8426  HE1 TYR A 531     -27.506  14.018 -25.336  1.00  0.68           H  
ATOM   8427  HE2 TYR A 531     -27.933  13.119 -29.492  1.00  0.68           H  
ATOM   8428  HH  TYR A 531     -29.561  13.902 -28.287  1.00  0.68           H  
ATOM   8429  N   LEU A 532     -23.967   9.659 -28.920  1.00  0.68           N  
ATOM   8430  CA  LEU A 532     -24.676   8.561 -29.529  1.00  0.68           C  
ATOM   8431  C   LEU A 532     -24.318   7.261 -28.769  1.00  0.68           C  
ATOM   8432  O   LEU A 532     -25.206   6.533 -28.299  1.00  0.68           O  
ATOM   8433  CB  LEU A 532     -24.264   8.484 -31.018  1.00  0.68           C  
ATOM   8434  CG  LEU A 532     -24.946   7.445 -31.854  1.00  0.68           C  
ATOM   8435  CD1 LEU A 532     -26.363   7.771 -31.909  1.00  0.68           C  
ATOM   8436  CD2 LEU A 532     -24.367   7.397 -33.228  1.00  0.68           C  
ATOM   8437  H   LEU A 532     -23.347  10.227 -29.493  1.00  0.68           H  
ATOM   8438  HA  LEU A 532     -25.748   8.739 -29.453  1.00  0.68           H  
ATOM   8439 1HB  LEU A 532     -24.445   9.458 -31.475  1.00  0.68           H  
ATOM   8440 2HB  LEU A 532     -23.195   8.290 -31.066  1.00  0.68           H  
ATOM   8441  HG  LEU A 532     -24.843   6.501 -31.393  1.00  0.68           H  
ATOM   8442 1HD1 LEU A 532     -26.875   7.036 -32.482  1.00  0.68           H  
ATOM   8443 2HD1 LEU A 532     -26.743   7.789 -30.913  1.00  0.68           H  
ATOM   8444 3HD1 LEU A 532     -26.487   8.737 -32.369  1.00  0.68           H  
ATOM   8445 1HD2 LEU A 532     -24.894   6.644 -33.789  1.00  0.68           H  
ATOM   8446 2HD2 LEU A 532     -24.476   8.361 -33.714  1.00  0.68           H  
ATOM   8447 3HD2 LEU A 532     -23.321   7.142 -33.154  1.00  0.68           H  
ATOM   8448  N   ALA A 533     -23.002   7.038 -28.559  1.00  0.67           N  
ATOM   8449  CA  ALA A 533     -22.482   5.876 -27.830  1.00  0.67           C  
ATOM   8450  C   ALA A 533     -22.955   5.827 -26.374  1.00  0.67           C  
ATOM   8451  O   ALA A 533     -23.278   4.757 -25.853  1.00  0.67           O  
ATOM   8452  CB  ALA A 533     -20.959   5.898 -27.851  1.00  0.67           C  
ATOM   8453  H   ALA A 533     -22.323   7.687 -28.953  1.00  0.67           H  
ATOM   8454  HA  ALA A 533     -22.838   4.981 -28.342  1.00  0.67           H  
ATOM   8455 1HB  ALA A 533     -20.564   5.028 -27.352  1.00  0.67           H  
ATOM   8456 2HB  ALA A 533     -20.624   5.904 -28.883  1.00  0.67           H  
ATOM   8457 3HB  ALA A 533     -20.599   6.790 -27.352  1.00  0.67           H  
ATOM   8458  N   LYS A 534     -23.013   6.991 -25.719  1.00  0.67           N  
ATOM   8459  CA  LYS A 534     -23.405   7.138 -24.319  1.00  0.67           C  
ATOM   8460  C   LYS A 534     -24.799   6.611 -24.095  1.00  0.67           C  
ATOM   8461  O   LYS A 534     -25.106   6.029 -23.053  1.00  0.67           O  
ATOM   8462  CB  LYS A 534     -23.298   8.583 -23.846  1.00  0.67           C  
ATOM   8463  CG  LYS A 534     -23.601   8.752 -22.378  1.00  0.67           C  
ATOM   8464  CD  LYS A 534     -23.324  10.161 -21.914  1.00  0.67           C  
ATOM   8465  CE  LYS A 534     -24.396  11.122 -22.356  1.00  0.67           C  
ATOM   8466  NZ  LYS A 534     -24.171  12.460 -21.787  1.00  0.67           N  
ATOM   8467  H   LYS A 534     -22.740   7.828 -26.211  1.00  0.67           H  
ATOM   8468  HA  LYS A 534     -22.737   6.552 -23.710  1.00  0.67           H  
ATOM   8469 1HB  LYS A 534     -22.293   8.960 -24.044  1.00  0.67           H  
ATOM   8470 2HB  LYS A 534     -23.997   9.199 -24.410  1.00  0.67           H  
ATOM   8471 1HG  LYS A 534     -24.653   8.518 -22.204  1.00  0.67           H  
ATOM   8472 2HG  LYS A 534     -22.990   8.058 -21.802  1.00  0.67           H  
ATOM   8473 1HD  LYS A 534     -23.243  10.189 -20.828  1.00  0.67           H  
ATOM   8474 2HD  LYS A 534     -22.392  10.490 -22.338  1.00  0.67           H  
ATOM   8475 1HE  LYS A 534     -24.407  11.195 -23.445  1.00  0.67           H  
ATOM   8476 2HE  LYS A 534     -25.363  10.754 -22.016  1.00  0.67           H  
ATOM   8477 1HZ  LYS A 534     -24.913  13.097 -22.081  1.00  0.67           H  
ATOM   8478 2HZ  LYS A 534     -24.165  12.411 -20.786  1.00  0.67           H  
ATOM   8479 3HZ  LYS A 534     -23.274  12.844 -22.110  1.00  0.67           H  
ATOM   8480  N   ASN A 535     -25.630   6.767 -25.116  1.00  0.67           N  
ATOM   8481  CA  ASN A 535     -27.012   6.345 -25.079  1.00  0.67           C  
ATOM   8482  C   ASN A 535     -27.180   4.900 -25.563  1.00  0.67           C  
ATOM   8483  O   ASN A 535     -28.305   4.428 -25.749  1.00  0.67           O  
ATOM   8484  CB  ASN A 535     -27.834   7.296 -25.921  1.00  0.67           C  
ATOM   8485  CG  ASN A 535     -28.012   8.655 -25.272  1.00  0.67           C  
ATOM   8486  OD1 ASN A 535     -28.806   8.799 -24.333  1.00  0.67           O  
ATOM   8487  ND2 ASN A 535     -27.290   9.638 -25.735  1.00  0.67           N  
ATOM   8488  H   ASN A 535     -25.295   7.280 -25.937  1.00  0.67           H  
ATOM   8489  HA  ASN A 535     -27.360   6.390 -24.046  1.00  0.67           H  
ATOM   8490 1HB  ASN A 535     -27.324   7.430 -26.879  1.00  0.67           H  
ATOM   8491 2HB  ASN A 535     -28.809   6.861 -26.125  1.00  0.67           H  
ATOM   8492 1HD2 ASN A 535     -27.368  10.549 -25.331  1.00  0.67           H  
ATOM   8493 2HD2 ASN A 535     -26.630   9.477 -26.491  1.00  0.67           H  
ATOM   8494  N   GLY A 536     -26.056   4.187 -25.737  1.00  0.67           N  
ATOM   8495  CA  GLY A 536     -26.052   2.788 -26.137  1.00  0.67           C  
ATOM   8496  C   GLY A 536     -26.313   2.570 -27.616  1.00  0.67           C  
ATOM   8497  O   GLY A 536     -26.745   1.484 -28.012  1.00  0.67           O  
ATOM   8498  H   GLY A 536     -25.149   4.619 -25.584  1.00  0.67           H  
ATOM   8499 1HA  GLY A 536     -25.082   2.361 -25.880  1.00  0.67           H  
ATOM   8500 2HA  GLY A 536     -26.797   2.248 -25.555  1.00  0.67           H  
ATOM   8501  N   VAL A 537     -26.064   3.586 -28.438  1.00  0.67           N  
ATOM   8502  CA  VAL A 537     -26.357   3.463 -29.849  1.00  0.67           C  
ATOM   8503  C   VAL A 537     -25.139   3.553 -30.768  1.00  0.67           C  
ATOM   8504  O   VAL A 537     -24.274   4.408 -30.613  1.00  0.67           O  
ATOM   8505  CB  VAL A 537     -27.381   4.538 -30.231  1.00  0.67           C  
ATOM   8506  CG1 VAL A 537     -27.673   4.466 -31.660  1.00  0.67           C  
ATOM   8507  CG2 VAL A 537     -28.651   4.346 -29.433  1.00  0.67           C  
ATOM   8508  H   VAL A 537     -25.693   4.473 -28.094  1.00  0.67           H  
ATOM   8509  HA  VAL A 537     -26.821   2.492 -30.013  1.00  0.67           H  
ATOM   8510  HB  VAL A 537     -26.968   5.520 -30.017  1.00  0.67           H  
ATOM   8511 1HG1 VAL A 537     -28.386   5.221 -31.878  1.00  0.67           H  
ATOM   8512 2HG1 VAL A 537     -26.769   4.632 -32.230  1.00  0.67           H  
ATOM   8513 3HG1 VAL A 537     -28.082   3.494 -31.906  1.00  0.67           H  
ATOM   8514 1HG2 VAL A 537     -29.369   5.116 -29.707  1.00  0.67           H  
ATOM   8515 2HG2 VAL A 537     -29.071   3.363 -29.646  1.00  0.67           H  
ATOM   8516 3HG2 VAL A 537     -28.434   4.423 -28.370  1.00  0.67           H  
ATOM   8517  N   ARG A 538     -25.079   2.619 -31.712  1.00  0.67           N  
ATOM   8518  CA  ARG A 538     -24.049   2.567 -32.743  1.00  0.67           C  
ATOM   8519  C   ARG A 538     -24.505   3.364 -33.978  1.00  0.67           C  
ATOM   8520  O   ARG A 538     -25.697   3.401 -34.267  1.00  0.67           O  
ATOM   8521  CB  ARG A 538     -23.773   1.116 -33.098  1.00  0.67           C  
ATOM   8522  CG  ARG A 538     -23.097   0.280 -31.987  1.00  0.67           C  
ATOM   8523  CD  ARG A 538     -22.974  -1.160 -32.319  1.00  0.67           C  
ATOM   8524  NE  ARG A 538     -22.296  -1.923 -31.244  1.00  0.67           N  
ATOM   8525  CZ  ARG A 538     -22.126  -3.257 -31.236  1.00  0.67           C  
ATOM   8526  NH1 ARG A 538     -22.587  -4.005 -32.218  1.00  0.67           N  
ATOM   8527  NH2 ARG A 538     -21.484  -3.801 -30.221  1.00  0.67           N  
ATOM   8528  H   ARG A 538     -25.810   1.922 -31.732  1.00  0.67           H  
ATOM   8529  HA  ARG A 538     -23.134   3.014 -32.349  1.00  0.67           H  
ATOM   8530 1HB  ARG A 538     -24.704   0.623 -33.350  1.00  0.67           H  
ATOM   8531 2HB  ARG A 538     -23.162   1.079 -33.960  1.00  0.67           H  
ATOM   8532 1HG  ARG A 538     -22.078   0.620 -31.897  1.00  0.67           H  
ATOM   8533 2HG  ARG A 538     -23.611   0.400 -31.033  1.00  0.67           H  
ATOM   8534 1HD  ARG A 538     -23.966  -1.585 -32.469  1.00  0.67           H  
ATOM   8535 2HD  ARG A 538     -22.389  -1.269 -33.235  1.00  0.67           H  
ATOM   8536  HE  ARG A 538     -21.895  -1.417 -30.433  1.00  0.67           H  
ATOM   8537 1HH1 ARG A 538     -23.074  -3.576 -32.992  1.00  0.67           H  
ATOM   8538 2HH1 ARG A 538     -22.450  -5.004 -32.197  1.00  0.67           H  
ATOM   8539 1HH2 ARG A 538     -21.127  -3.178 -29.477  1.00  0.67           H  
ATOM   8540 2HH2 ARG A 538     -21.337  -4.796 -30.181  1.00  0.67           H  
ATOM   8541  N   TYR A 539     -23.572   3.926 -34.756  1.00  0.68           N  
ATOM   8542  CA  TYR A 539     -23.919   4.706 -35.963  1.00  0.68           C  
ATOM   8543  C   TYR A 539     -24.704   3.941 -37.011  1.00  0.68           C  
ATOM   8544  O   TYR A 539     -25.585   4.502 -37.659  1.00  0.68           O  
ATOM   8545  CB  TYR A 539     -22.672   5.269 -36.639  1.00  0.68           C  
ATOM   8546  CG  TYR A 539     -22.154   6.564 -36.115  1.00  0.68           C  
ATOM   8547  CD1 TYR A 539     -21.287   6.611 -35.050  1.00  0.68           C  
ATOM   8548  CD2 TYR A 539     -22.527   7.731 -36.757  1.00  0.68           C  
ATOM   8549  CE1 TYR A 539     -20.812   7.833 -34.631  1.00  0.68           C  
ATOM   8550  CE2 TYR A 539     -22.061   8.942 -36.343  1.00  0.68           C  
ATOM   8551  CZ  TYR A 539     -21.208   9.004 -35.291  1.00  0.68           C  
ATOM   8552  OH  TYR A 539     -20.723  10.211 -34.919  1.00  0.68           O  
ATOM   8553  H   TYR A 539     -22.600   3.835 -34.494  1.00  0.68           H  
ATOM   8554  HA  TYR A 539     -24.547   5.538 -35.661  1.00  0.68           H  
ATOM   8555 1HB  TYR A 539     -21.873   4.535 -36.547  1.00  0.68           H  
ATOM   8556 2HB  TYR A 539     -22.870   5.393 -37.703  1.00  0.68           H  
ATOM   8557  HD1 TYR A 539     -20.975   5.692 -34.550  1.00  0.68           H  
ATOM   8558  HD2 TYR A 539     -23.178   7.682 -37.603  1.00  0.68           H  
ATOM   8559  HE1 TYR A 539     -20.128   7.869 -33.804  1.00  0.68           H  
ATOM   8560  HE2 TYR A 539     -22.352   9.856 -36.865  1.00  0.68           H  
ATOM   8561  HH  TYR A 539     -20.850  10.849 -35.654  1.00  0.68           H  
ATOM   8562  N   SER A 540     -24.380   2.679 -37.227  1.00  0.68           N  
ATOM   8563  CA  SER A 540     -25.095   1.927 -38.240  1.00  0.68           C  
ATOM   8564  C   SER A 540     -26.471   1.429 -37.762  1.00  0.68           C  
ATOM   8565  O   SER A 540     -27.214   0.828 -38.539  1.00  0.68           O  
ATOM   8566  CB  SER A 540     -24.246   0.774 -38.715  1.00  0.68           C  
ATOM   8567  OG  SER A 540     -24.057  -0.154 -37.700  1.00  0.68           O  
ATOM   8568  H   SER A 540     -23.629   2.218 -36.703  1.00  0.68           H  
ATOM   8569  HA  SER A 540     -25.262   2.589 -39.090  1.00  0.68           H  
ATOM   8570 1HB  SER A 540     -24.722   0.297 -39.567  1.00  0.68           H  
ATOM   8571 2HB  SER A 540     -23.284   1.151 -39.038  1.00  0.68           H  
ATOM   8572  HG  SER A 540     -23.401   0.259 -37.092  1.00  0.68           H  
ATOM   8573  N   ASP A 541     -26.790   1.602 -36.470  1.00  0.68           N  
ATOM   8574  CA  ASP A 541     -28.058   1.128 -35.927  1.00  0.68           C  
ATOM   8575  C   ASP A 541     -29.167   2.103 -36.304  1.00  0.68           C  
ATOM   8576  O   ASP A 541     -29.014   3.314 -36.171  1.00  0.68           O  
ATOM   8577  CB  ASP A 541     -27.998   0.988 -34.403  1.00  0.68           C  
ATOM   8578  CG  ASP A 541     -29.148   0.143 -33.796  1.00  0.68           C  
ATOM   8579  OD1 ASP A 541     -28.859  -0.957 -33.392  1.00  0.68           O  
ATOM   8580  OD2 ASP A 541     -30.299   0.578 -33.770  1.00  0.68           O  
ATOM   8581  H   ASP A 541     -26.176   2.127 -35.853  1.00  0.68           H  
ATOM   8582  HA  ASP A 541     -28.284   0.155 -36.363  1.00  0.68           H  
ATOM   8583 1HB  ASP A 541     -27.050   0.531 -34.128  1.00  0.68           H  
ATOM   8584 2HB  ASP A 541     -28.013   1.983 -33.956  1.00  0.68           H  
ATOM   8585  N   GLY A 542     -30.331   1.590 -36.687  1.00  0.68           N  
ATOM   8586  CA  GLY A 542     -31.476   2.453 -36.999  1.00  0.68           C  
ATOM   8587  C   GLY A 542     -31.856   3.372 -35.825  1.00  0.68           C  
ATOM   8588  O   GLY A 542     -32.366   4.482 -36.030  1.00  0.68           O  
ATOM   8589  H   GLY A 542     -30.422   0.587 -36.767  1.00  0.68           H  
ATOM   8590 1HA  GLY A 542     -31.237   3.057 -37.873  1.00  0.68           H  
ATOM   8591 2HA  GLY A 542     -32.330   1.831 -37.267  1.00  0.68           H  
ATOM   8592  N   SER A 543     -31.553   2.942 -34.596  1.00  0.67           N  
ATOM   8593  CA  SER A 543     -31.847   3.715 -33.405  1.00  0.67           C  
ATOM   8594  C   SER A 543     -31.172   5.080 -33.482  1.00  0.67           C  
ATOM   8595  O   SER A 543     -31.686   6.063 -32.937  1.00  0.67           O  
ATOM   8596  CB  SER A 543     -31.351   2.980 -32.178  1.00  0.67           C  
ATOM   8597  OG  SER A 543     -32.023   1.770 -32.008  1.00  0.67           O  
ATOM   8598  H   SER A 543     -31.105   2.030 -34.467  1.00  0.67           H  
ATOM   8599  HA  SER A 543     -32.927   3.856 -33.334  1.00  0.67           H  
ATOM   8600 1HB  SER A 543     -30.288   2.788 -32.278  1.00  0.67           H  
ATOM   8601 2HB  SER A 543     -31.491   3.606 -31.300  1.00  0.67           H  
ATOM   8602  HG  SER A 543     -31.570   1.150 -32.635  1.00  0.67           H  
ATOM   8603  N   ALA A 544     -30.004   5.136 -34.137  1.00  0.65           N  
ATOM   8604  CA  ALA A 544     -29.242   6.361 -34.287  1.00  0.65           C  
ATOM   8605  C   ALA A 544     -30.031   7.390 -35.064  1.00  0.65           C  
ATOM   8606  O   ALA A 544     -29.892   8.584 -34.820  1.00  0.65           O  
ATOM   8607  CB  ALA A 544     -27.909   6.086 -34.978  1.00  0.65           C  
ATOM   8608  H   ALA A 544     -29.650   4.303 -34.604  1.00  0.65           H  
ATOM   8609  HA  ALA A 544     -29.058   6.770 -33.300  1.00  0.65           H  
ATOM   8610 1HB  ALA A 544     -27.339   7.007 -35.053  1.00  0.65           H  
ATOM   8611 2HB  ALA A 544     -27.338   5.363 -34.414  1.00  0.65           H  
ATOM   8612 3HB  ALA A 544     -28.088   5.687 -35.977  1.00  0.65           H  
ATOM   8613  N   LEU A 545     -30.842   6.952 -36.031  1.00  0.64           N  
ATOM   8614  CA  LEU A 545     -31.593   7.878 -36.864  1.00  0.64           C  
ATOM   8615  C   LEU A 545     -32.667   8.525 -36.012  1.00  0.64           C  
ATOM   8616  O   LEU A 545     -32.965   9.717 -36.136  1.00  0.64           O  
ATOM   8617  CB  LEU A 545     -32.202   7.101 -38.027  1.00  0.64           C  
ATOM   8618  CG  LEU A 545     -31.185   6.533 -38.997  1.00  0.64           C  
ATOM   8619  CD1 LEU A 545     -31.858   5.595 -39.958  1.00  0.64           C  
ATOM   8620  CD2 LEU A 545     -30.545   7.647 -39.736  1.00  0.64           C  
ATOM   8621  H   LEU A 545     -30.985   5.953 -36.169  1.00  0.64           H  
ATOM   8622  HA  LEU A 545     -30.926   8.648 -37.243  1.00  0.64           H  
ATOM   8623 1HB  LEU A 545     -32.801   6.286 -37.641  1.00  0.64           H  
ATOM   8624 2HB  LEU A 545     -32.845   7.760 -38.582  1.00  0.64           H  
ATOM   8625  HG  LEU A 545     -30.425   5.980 -38.434  1.00  0.64           H  
ATOM   8626 1HD1 LEU A 545     -31.120   5.188 -40.643  1.00  0.64           H  
ATOM   8627 2HD1 LEU A 545     -32.324   4.784 -39.399  1.00  0.64           H  
ATOM   8628 3HD1 LEU A 545     -32.617   6.125 -40.515  1.00  0.64           H  
ATOM   8629 1HD2 LEU A 545     -29.800   7.242 -40.397  1.00  0.64           H  
ATOM   8630 2HD2 LEU A 545     -31.285   8.189 -40.306  1.00  0.64           H  
ATOM   8631 3HD2 LEU A 545     -30.093   8.296 -39.051  1.00  0.64           H  
ATOM   8632  N   GLY A 546     -33.247   7.712 -35.128  1.00  0.63           N  
ATOM   8633  CA  GLY A 546     -34.269   8.175 -34.190  1.00  0.63           C  
ATOM   8634  C   GLY A 546     -33.676   9.212 -33.235  1.00  0.63           C  
ATOM   8635  O   GLY A 546     -34.166  10.341 -33.108  1.00  0.63           O  
ATOM   8636  H   GLY A 546     -32.954   6.730 -35.121  1.00  0.63           H  
ATOM   8637 1HA  GLY A 546     -35.100   8.605 -34.741  1.00  0.63           H  
ATOM   8638 2HA  GLY A 546     -34.655   7.327 -33.625  1.00  0.63           H  
ATOM   8639  N   LEU A 547     -32.591   8.810 -32.569  1.00  0.63           N  
ATOM   8640  CA  LEU A 547     -31.872   9.641 -31.607  1.00  0.63           C  
ATOM   8641  C   LEU A 547     -31.449  10.961 -32.239  1.00  0.63           C  
ATOM   8642  O   LEU A 547     -31.662  12.038 -31.656  1.00  0.63           O  
ATOM   8643  CB  LEU A 547     -30.663   8.865 -31.068  1.00  0.63           C  
ATOM   8644  CG  LEU A 547     -29.844   9.514 -29.933  1.00  0.63           C  
ATOM   8645  CD1 LEU A 547     -29.182   8.413 -29.107  1.00  0.63           C  
ATOM   8646  CD2 LEU A 547     -28.793  10.431 -30.527  1.00  0.63           C  
ATOM   8647  H   LEU A 547     -32.246   7.864 -32.742  1.00  0.63           H  
ATOM   8648  HA  LEU A 547     -32.540   9.859 -30.776  1.00  0.63           H  
ATOM   8649 1HB  LEU A 547     -31.008   7.892 -30.718  1.00  0.63           H  
ATOM   8650 2HB  LEU A 547     -29.978   8.691 -31.899  1.00  0.63           H  
ATOM   8651  HG  LEU A 547     -30.497  10.088 -29.274  1.00  0.63           H  
ATOM   8652 1HD1 LEU A 547     -28.603   8.872 -28.313  1.00  0.63           H  
ATOM   8653 2HD1 LEU A 547     -29.947   7.768 -28.677  1.00  0.63           H  
ATOM   8654 3HD1 LEU A 547     -28.539   7.821 -29.725  1.00  0.63           H  
ATOM   8655 1HD2 LEU A 547     -28.218  10.854 -29.727  1.00  0.63           H  
ATOM   8656 2HD2 LEU A 547     -28.142   9.873 -31.175  1.00  0.63           H  
ATOM   8657 3HD2 LEU A 547     -29.267  11.225 -31.100  1.00  0.63           H  
ATOM   8658  N   THR A 548     -30.849  10.871 -33.430  1.00  0.62           N  
ATOM   8659  CA  THR A 548     -30.383  12.020 -34.176  1.00  0.62           C  
ATOM   8660  C   THR A 548     -31.520  12.965 -34.493  1.00  0.62           C  
ATOM   8661  O   THR A 548     -31.422  14.165 -34.255  1.00  0.62           O  
ATOM   8662  CB  THR A 548     -29.754  11.555 -35.494  1.00  0.62           C  
ATOM   8663  OG1 THR A 548     -28.637  10.757 -35.216  1.00  0.62           O  
ATOM   8664  CG2 THR A 548     -29.360  12.683 -36.341  1.00  0.62           C  
ATOM   8665  H   THR A 548     -30.691   9.955 -33.848  1.00  0.62           H  
ATOM   8666  HA  THR A 548     -29.638  12.546 -33.579  1.00  0.62           H  
ATOM   8667  HB  THR A 548     -30.485  10.955 -36.037  1.00  0.62           H  
ATOM   8668  HG1 THR A 548     -28.954   9.931 -34.802  1.00  0.62           H  
ATOM   8669 1HG2 THR A 548     -28.935  12.286 -37.263  1.00  0.62           H  
ATOM   8670 2HG2 THR A 548     -30.225  13.297 -36.573  1.00  0.62           H  
ATOM   8671 3HG2 THR A 548     -28.629  13.272 -35.819  1.00  0.62           H  
ATOM   8672  N   HIS A 549     -32.627  12.441 -34.995  1.00  0.62           N  
ATOM   8673  CA  HIS A 549     -33.751  13.291 -35.325  1.00  0.62           C  
ATOM   8674  C   HIS A 549     -34.173  14.089 -34.104  1.00  0.62           C  
ATOM   8675  O   HIS A 549     -34.272  15.312 -34.159  1.00  0.62           O  
ATOM   8676  CB  HIS A 549     -34.913  12.441 -35.824  1.00  0.62           C  
ATOM   8677  CG  HIS A 549     -36.131  13.184 -36.282  1.00  0.62           C  
ATOM   8678  ND1 HIS A 549     -37.107  13.632 -35.416  1.00  0.62           N  
ATOM   8679  CD2 HIS A 549     -36.548  13.508 -37.524  1.00  0.62           C  
ATOM   8680  CE1 HIS A 549     -38.071  14.213 -36.101  1.00  0.62           C  
ATOM   8681  NE2 HIS A 549     -37.763  14.158 -37.395  1.00  0.62           N  
ATOM   8682  H   HIS A 549     -32.693  11.440 -35.185  1.00  0.62           H  
ATOM   8683  HA  HIS A 549     -33.467  13.992 -36.106  1.00  0.62           H  
ATOM   8684 1HB  HIS A 549     -34.566  11.844 -36.648  1.00  0.62           H  
ATOM   8685 2HB  HIS A 549     -35.216  11.747 -35.041  1.00  0.62           H  
ATOM   8686  HD1 HIS A 549     -37.123  13.513 -34.424  1.00  0.62           H  
ATOM   8687  HD2 HIS A 549     -36.118  13.343 -38.514  1.00  0.62           H  
ATOM   8688  HE1 HIS A 549     -38.932  14.633 -35.587  1.00  0.62           H  
ATOM   8689  N   ARG A 550     -34.376  13.398 -32.980  1.00  0.62           N  
ATOM   8690  CA  ARG A 550     -34.846  14.042 -31.759  1.00  0.62           C  
ATOM   8691  C   ARG A 550     -33.854  15.087 -31.237  1.00  0.62           C  
ATOM   8692  O   ARG A 550     -34.246  16.170 -30.782  1.00  0.62           O  
ATOM   8693  CB  ARG A 550     -35.043  12.973 -30.696  1.00  0.62           C  
ATOM   8694  CG  ARG A 550     -36.205  12.012 -30.971  1.00  0.62           C  
ATOM   8695  CD  ARG A 550     -36.271  10.915 -29.972  1.00  0.62           C  
ATOM   8696  NE  ARG A 550     -37.301   9.911 -30.290  1.00  0.62           N  
ATOM   8697  CZ  ARG A 550     -37.563   8.825 -29.543  1.00  0.62           C  
ATOM   8698  NH1 ARG A 550     -36.900   8.600 -28.426  1.00  0.62           N  
ATOM   8699  NH2 ARG A 550     -38.495   7.986 -29.950  1.00  0.62           N  
ATOM   8700  H   ARG A 550     -34.233  12.383 -32.985  1.00  0.62           H  
ATOM   8701  HA  ARG A 550     -35.798  14.532 -31.969  1.00  0.62           H  
ATOM   8702 1HB  ARG A 550     -34.134  12.374 -30.620  1.00  0.62           H  
ATOM   8703 2HB  ARG A 550     -35.210  13.444 -29.729  1.00  0.62           H  
ATOM   8704 1HG  ARG A 550     -37.124  12.568 -30.914  1.00  0.62           H  
ATOM   8705 2HG  ARG A 550     -36.105  11.577 -31.966  1.00  0.62           H  
ATOM   8706 1HD  ARG A 550     -35.305  10.409 -29.941  1.00  0.62           H  
ATOM   8707 2HD  ARG A 550     -36.496  11.333 -28.994  1.00  0.62           H  
ATOM   8708  HE  ARG A 550     -37.855  10.005 -31.158  1.00  0.62           H  
ATOM   8709 1HH1 ARG A 550     -36.188   9.249 -28.123  1.00  0.62           H  
ATOM   8710 2HH1 ARG A 550     -37.105   7.781 -27.875  1.00  0.62           H  
ATOM   8711 1HH2 ARG A 550     -38.985   8.191 -30.837  1.00  0.62           H  
ATOM   8712 2HH2 ARG A 550     -38.714   7.162 -29.418  1.00  0.62           H  
ATOM   8713  N   THR A 551     -32.565  14.767 -31.321  1.00  0.62           N  
ATOM   8714  CA  THR A 551     -31.526  15.654 -30.835  1.00  0.62           C  
ATOM   8715  C   THR A 551     -31.407  16.909 -31.664  1.00  0.62           C  
ATOM   8716  O   THR A 551     -31.395  18.018 -31.129  1.00  0.62           O  
ATOM   8717  CB  THR A 551     -30.180  14.926 -30.842  1.00  0.62           C  
ATOM   8718  OG1 THR A 551     -30.260  13.783 -29.971  1.00  0.62           O  
ATOM   8719  CG2 THR A 551     -29.046  15.849 -30.426  1.00  0.62           C  
ATOM   8720  H   THR A 551     -32.293  13.859 -31.700  1.00  0.62           H  
ATOM   8721  HA  THR A 551     -31.774  15.947 -29.823  1.00  0.62           H  
ATOM   8722  HB  THR A 551     -29.981  14.570 -31.852  1.00  0.62           H  
ATOM   8723  HG1 THR A 551     -30.853  13.109 -30.399  1.00  0.62           H  
ATOM   8724 1HG2 THR A 551     -28.124  15.298 -30.467  1.00  0.62           H  
ATOM   8725 2HG2 THR A 551     -28.994  16.693 -31.114  1.00  0.62           H  
ATOM   8726 3HG2 THR A 551     -29.207  16.216 -29.418  1.00  0.62           H  
ATOM   8727  N   PHE A 552     -31.343  16.746 -32.978  1.00  0.62           N  
ATOM   8728  CA  PHE A 552     -31.173  17.880 -33.859  1.00  0.62           C  
ATOM   8729  C   PHE A 552     -32.449  18.687 -33.973  1.00  0.62           C  
ATOM   8730  O   PHE A 552     -32.398  19.906 -34.162  1.00  0.62           O  
ATOM   8731  CB  PHE A 552     -30.587  17.392 -35.170  1.00  0.62           C  
ATOM   8732  CG  PHE A 552     -29.090  17.081 -34.961  1.00  0.62           C  
ATOM   8733  CD1 PHE A 552     -28.685  15.863 -34.458  1.00  0.62           C  
ATOM   8734  CD2 PHE A 552     -28.100  18.000 -35.268  1.00  0.62           C  
ATOM   8735  CE1 PHE A 552     -27.376  15.562 -34.254  1.00  0.62           C  
ATOM   8736  CE2 PHE A 552     -26.772  17.682 -35.063  1.00  0.62           C  
ATOM   8737  CZ  PHE A 552     -26.417  16.457 -34.553  1.00  0.62           C  
ATOM   8738  H   PHE A 552     -31.389  15.806 -33.374  1.00  0.62           H  
ATOM   8739  HA  PHE A 552     -30.426  18.531 -33.420  1.00  0.62           H  
ATOM   8740 1HB  PHE A 552     -31.098  16.483 -35.499  1.00  0.62           H  
ATOM   8741 2HB  PHE A 552     -30.693  18.147 -35.947  1.00  0.62           H  
ATOM   8742  HD1 PHE A 552     -29.412  15.139 -34.212  1.00  0.62           H  
ATOM   8743  HD2 PHE A 552     -28.374  18.976 -35.669  1.00  0.62           H  
ATOM   8744  HE1 PHE A 552     -27.111  14.598 -33.856  1.00  0.62           H  
ATOM   8745  HE2 PHE A 552     -26.004  18.401 -35.298  1.00  0.62           H  
ATOM   8746  HZ  PHE A 552     -25.378  16.205 -34.392  1.00  0.62           H  
ATOM   8747  N   GLU A 553     -33.600  18.044 -33.773  1.00  0.61           N  
ATOM   8748  CA  GLU A 553     -34.834  18.795 -33.743  1.00  0.61           C  
ATOM   8749  C   GLU A 553     -34.756  19.772 -32.596  1.00  0.61           C  
ATOM   8750  O   GLU A 553     -35.002  20.968 -32.762  1.00  0.61           O  
ATOM   8751  CB  GLU A 553     -36.050  17.905 -33.508  1.00  0.61           C  
ATOM   8752  CG  GLU A 553     -37.313  18.670 -33.523  1.00  0.61           C  
ATOM   8753  CD  GLU A 553     -38.511  17.928 -33.151  1.00  0.61           C  
ATOM   8754  OE1 GLU A 553     -38.488  16.777 -32.805  1.00  0.61           O  
ATOM   8755  OE2 GLU A 553     -39.531  18.550 -33.179  1.00  0.61           O  
ATOM   8756  H   GLU A 553     -33.638  17.032 -33.666  1.00  0.61           H  
ATOM   8757  HA  GLU A 553     -34.942  19.358 -34.659  1.00  0.61           H  
ATOM   8758 1HB  GLU A 553     -36.101  17.129 -34.258  1.00  0.61           H  
ATOM   8759 2HB  GLU A 553     -35.962  17.412 -32.541  1.00  0.61           H  
ATOM   8760 1HG  GLU A 553     -37.207  19.523 -32.853  1.00  0.61           H  
ATOM   8761 2HG  GLU A 553     -37.458  19.052 -34.516  1.00  0.61           H  
ATOM   8762  N   ALA A 554     -34.396  19.248 -31.415  1.00  0.61           N  
ATOM   8763  CA  ALA A 554     -34.300  20.055 -30.215  1.00  0.61           C  
ATOM   8764  C   ALA A 554     -33.271  21.160 -30.349  1.00  0.61           C  
ATOM   8765  O   ALA A 554     -33.551  22.309 -30.001  1.00  0.61           O  
ATOM   8766  CB  ALA A 554     -33.939  19.168 -29.049  1.00  0.61           C  
ATOM   8767  H   ALA A 554     -34.211  18.245 -31.340  1.00  0.61           H  
ATOM   8768  HA  ALA A 554     -35.273  20.511 -30.041  1.00  0.61           H  
ATOM   8769 1HB  ALA A 554     -33.908  19.753 -28.139  1.00  0.61           H  
ATOM   8770 2HB  ALA A 554     -34.673  18.387 -28.948  1.00  0.61           H  
ATOM   8771 3HB  ALA A 554     -32.972  18.719 -29.231  1.00  0.61           H  
ATOM   8772  N   ILE A 555     -32.122  20.864 -30.969  1.00  0.60           N  
ATOM   8773  CA  ILE A 555     -31.104  21.892 -31.124  1.00  0.60           C  
ATOM   8774  C   ILE A 555     -31.631  23.030 -31.954  1.00  0.60           C  
ATOM   8775  O   ILE A 555     -31.518  24.192 -31.565  1.00  0.60           O  
ATOM   8776  CB  ILE A 555     -29.825  21.367 -31.821  1.00  0.60           C  
ATOM   8777  CG1 ILE A 555     -29.053  20.362 -30.955  1.00  0.60           C  
ATOM   8778  CG2 ILE A 555     -28.948  22.535 -32.166  1.00  0.60           C  
ATOM   8779  CD1 ILE A 555     -27.995  19.626 -31.698  1.00  0.60           C  
ATOM   8780  H   ILE A 555     -31.934  19.904 -31.262  1.00  0.60           H  
ATOM   8781  HA  ILE A 555     -30.843  22.295 -30.149  1.00  0.60           H  
ATOM   8782  HB  ILE A 555     -30.104  20.850 -32.738  1.00  0.60           H  
ATOM   8783 1HG1 ILE A 555     -28.574  20.892 -30.143  1.00  0.60           H  
ATOM   8784 2HG1 ILE A 555     -29.737  19.639 -30.548  1.00  0.60           H  
ATOM   8785 1HG2 ILE A 555     -28.048  22.195 -32.677  1.00  0.60           H  
ATOM   8786 2HG2 ILE A 555     -29.491  23.218 -32.811  1.00  0.60           H  
ATOM   8787 3HG2 ILE A 555     -28.690  23.030 -31.256  1.00  0.60           H  
ATOM   8788 1HD1 ILE A 555     -27.491  18.945 -31.034  1.00  0.60           H  
ATOM   8789 2HD1 ILE A 555     -28.434  19.066 -32.508  1.00  0.60           H  
ATOM   8790 3HD1 ILE A 555     -27.287  20.341 -32.096  1.00  0.60           H  
ATOM   8791  N   GLN A 556     -32.234  22.707 -33.086  1.00  0.59           N  
ATOM   8792  CA  GLN A 556     -32.711  23.754 -33.959  1.00  0.59           C  
ATOM   8793  C   GLN A 556     -33.852  24.528 -33.344  1.00  0.59           C  
ATOM   8794  O   GLN A 556     -33.901  25.759 -33.434  1.00  0.59           O  
ATOM   8795  CB  GLN A 556     -33.165  23.148 -35.259  1.00  0.59           C  
ATOM   8796  CG  GLN A 556     -33.515  24.146 -36.299  1.00  0.59           C  
ATOM   8797  CD  GLN A 556     -32.294  24.937 -36.655  1.00  0.59           C  
ATOM   8798  OE1 GLN A 556     -31.190  24.394 -36.554  1.00  0.59           O  
ATOM   8799  NE2 GLN A 556     -32.456  26.187 -37.058  1.00  0.59           N  
ATOM   8800  H   GLN A 556     -32.335  21.727 -33.360  1.00  0.59           H  
ATOM   8801  HA  GLN A 556     -31.890  24.443 -34.149  1.00  0.59           H  
ATOM   8802 1HB  GLN A 556     -32.352  22.545 -35.648  1.00  0.59           H  
ATOM   8803 2HB  GLN A 556     -34.013  22.481 -35.082  1.00  0.59           H  
ATOM   8804 1HG  GLN A 556     -33.876  23.619 -37.179  1.00  0.59           H  
ATOM   8805 2HG  GLN A 556     -34.272  24.822 -35.914  1.00  0.59           H  
ATOM   8806 1HE2 GLN A 556     -31.660  26.742 -37.307  1.00  0.59           H  
ATOM   8807 2HE2 GLN A 556     -33.369  26.586 -37.111  1.00  0.59           H  
ATOM   8808  N   TYR A 557     -34.752  23.820 -32.676  1.00  0.58           N  
ATOM   8809  CA  TYR A 557     -35.890  24.454 -32.061  1.00  0.58           C  
ATOM   8810  C   TYR A 557     -35.427  25.506 -31.070  1.00  0.58           C  
ATOM   8811  O   TYR A 557     -35.861  26.664 -31.119  1.00  0.58           O  
ATOM   8812  CB  TYR A 557     -36.750  23.416 -31.354  1.00  0.58           C  
ATOM   8813  CG  TYR A 557     -37.919  24.001 -30.701  1.00  0.58           C  
ATOM   8814  CD1 TYR A 557     -39.010  24.322 -31.471  1.00  0.58           C  
ATOM   8815  CD2 TYR A 557     -37.921  24.231 -29.341  1.00  0.58           C  
ATOM   8816  CE1 TYR A 557     -40.108  24.885 -30.896  1.00  0.58           C  
ATOM   8817  CE2 TYR A 557     -39.028  24.794 -28.749  1.00  0.58           C  
ATOM   8818  CZ  TYR A 557     -40.127  25.126 -29.529  1.00  0.58           C  
ATOM   8819  OH  TYR A 557     -41.239  25.690 -28.955  1.00  0.58           O  
ATOM   8820  H   TYR A 557     -34.668  22.805 -32.611  1.00  0.58           H  
ATOM   8821  HA  TYR A 557     -36.479  24.947 -32.836  1.00  0.58           H  
ATOM   8822 1HB  TYR A 557     -37.092  22.665 -32.067  1.00  0.58           H  
ATOM   8823 2HB  TYR A 557     -36.157  22.900 -30.598  1.00  0.58           H  
ATOM   8824  HD1 TYR A 557     -38.993  24.136 -32.542  1.00  0.58           H  
ATOM   8825  HD2 TYR A 557     -37.050  23.967 -28.744  1.00  0.58           H  
ATOM   8826  HE1 TYR A 557     -40.950  25.143 -31.509  1.00  0.58           H  
ATOM   8827  HE2 TYR A 557     -39.035  24.978 -27.673  1.00  0.58           H  
ATOM   8828  HH  TYR A 557     -41.883  25.912 -29.650  1.00  0.58           H  
ATOM   8829  N   TYR A 558     -34.529  25.102 -30.170  1.00  0.58           N  
ATOM   8830  CA  TYR A 558     -34.043  25.995 -29.140  1.00  0.58           C  
ATOM   8831  C   TYR A 558     -33.217  27.141 -29.705  1.00  0.58           C  
ATOM   8832  O   TYR A 558     -33.311  28.269 -29.216  1.00  0.58           O  
ATOM   8833  CB  TYR A 558     -33.247  25.229 -28.097  1.00  0.58           C  
ATOM   8834  CG  TYR A 558     -34.104  24.343 -27.240  1.00  0.58           C  
ATOM   8835  CD1 TYR A 558     -33.768  23.025 -27.049  1.00  0.58           C  
ATOM   8836  CD2 TYR A 558     -35.242  24.859 -26.657  1.00  0.58           C  
ATOM   8837  CE1 TYR A 558     -34.552  22.211 -26.256  1.00  0.58           C  
ATOM   8838  CE2 TYR A 558     -36.034  24.056 -25.873  1.00  0.58           C  
ATOM   8839  CZ  TYR A 558     -35.689  22.739 -25.665  1.00  0.58           C  
ATOM   8840  OH  TYR A 558     -36.474  21.953 -24.864  1.00  0.58           O  
ATOM   8841  H   TYR A 558     -34.190  24.138 -30.192  1.00  0.58           H  
ATOM   8842  HA  TYR A 558     -34.908  26.431 -28.642  1.00  0.58           H  
ATOM   8843 1HB  TYR A 558     -32.483  24.613 -28.585  1.00  0.58           H  
ATOM   8844 2HB  TYR A 558     -32.756  25.924 -27.451  1.00  0.58           H  
ATOM   8845  HD1 TYR A 558     -32.880  22.637 -27.518  1.00  0.58           H  
ATOM   8846  HD2 TYR A 558     -35.513  25.903 -26.811  1.00  0.58           H  
ATOM   8847  HE1 TYR A 558     -34.275  21.167 -26.096  1.00  0.58           H  
ATOM   8848  HE2 TYR A 558     -36.930  24.469 -25.406  1.00  0.58           H  
ATOM   8849  HH  TYR A 558     -36.105  21.065 -24.824  1.00  0.58           H  
ATOM   8850  N   LEU A 559     -32.412  26.887 -30.738  1.00  0.57           N  
ATOM   8851  CA  LEU A 559     -31.640  27.978 -31.308  1.00  0.57           C  
ATOM   8852  C   LEU A 559     -32.536  29.043 -31.938  1.00  0.57           C  
ATOM   8853  O   LEU A 559     -32.295  30.245 -31.765  1.00  0.57           O  
ATOM   8854  CB  LEU A 559     -30.664  27.449 -32.349  1.00  0.57           C  
ATOM   8855  CG  LEU A 559     -29.514  26.665 -31.847  1.00  0.57           C  
ATOM   8856  CD1 LEU A 559     -28.756  26.142 -33.056  1.00  0.57           C  
ATOM   8857  CD2 LEU A 559     -28.714  27.561 -31.003  1.00  0.57           C  
ATOM   8858  H   LEU A 559     -32.321  25.943 -31.119  1.00  0.57           H  
ATOM   8859  HA  LEU A 559     -31.070  28.445 -30.508  1.00  0.57           H  
ATOM   8860 1HB  LEU A 559     -31.214  26.823 -33.058  1.00  0.57           H  
ATOM   8861 2HB  LEU A 559     -30.237  28.271 -32.872  1.00  0.57           H  
ATOM   8862  HG  LEU A 559     -29.831  25.822 -31.258  1.00  0.57           H  
ATOM   8863 1HD1 LEU A 559     -27.893  25.572 -32.751  1.00  0.57           H  
ATOM   8864 2HD1 LEU A 559     -29.418  25.504 -33.635  1.00  0.57           H  
ATOM   8865 3HD1 LEU A 559     -28.431  26.977 -33.674  1.00  0.57           H  
ATOM   8866 1HD2 LEU A 559     -27.837  27.061 -30.640  1.00  0.57           H  
ATOM   8867 2HD2 LEU A 559     -28.441  28.390 -31.599  1.00  0.57           H  
ATOM   8868 3HD2 LEU A 559     -29.307  27.907 -30.168  1.00  0.57           H  
ATOM   8869  N   LEU A 560     -33.592  28.612 -32.637  1.00  0.57           N  
ATOM   8870  CA  LEU A 560     -34.541  29.546 -33.235  1.00  0.57           C  
ATOM   8871  C   LEU A 560     -35.286  30.320 -32.165  1.00  0.57           C  
ATOM   8872  O   LEU A 560     -35.467  31.534 -32.286  1.00  0.57           O  
ATOM   8873  CB  LEU A 560     -35.523  28.783 -34.109  1.00  0.57           C  
ATOM   8874  CG  LEU A 560     -35.009  28.246 -35.431  1.00  0.57           C  
ATOM   8875  CD1 LEU A 560     -36.016  27.287 -35.983  1.00  0.57           C  
ATOM   8876  CD2 LEU A 560     -34.834  29.408 -36.422  1.00  0.57           C  
ATOM   8877  H   LEU A 560     -33.740  27.607 -32.764  1.00  0.57           H  
ATOM   8878  HA  LEU A 560     -33.994  30.253 -33.854  1.00  0.57           H  
ATOM   8879 1HB  LEU A 560     -35.818  27.914 -33.533  1.00  0.57           H  
ATOM   8880 2HB  LEU A 560     -36.384  29.391 -34.294  1.00  0.57           H  
ATOM   8881  HG  LEU A 560     -34.063  27.730 -35.273  1.00  0.57           H  
ATOM   8882 1HD1 LEU A 560     -35.666  26.892 -36.930  1.00  0.57           H  
ATOM   8883 2HD1 LEU A 560     -36.138  26.475 -35.266  1.00  0.57           H  
ATOM   8884 3HD1 LEU A 560     -36.959  27.795 -36.124  1.00  0.57           H  
ATOM   8885 1HD2 LEU A 560     -34.474  29.025 -37.379  1.00  0.57           H  
ATOM   8886 2HD2 LEU A 560     -35.790  29.904 -36.571  1.00  0.57           H  
ATOM   8887 3HD2 LEU A 560     -34.121  30.122 -36.028  1.00  0.57           H  
ATOM   8888  N   LYS A 561     -35.679  29.633 -31.088  1.00  0.57           N  
ATOM   8889  CA  LYS A 561     -36.373  30.287 -29.991  1.00  0.57           C  
ATOM   8890  C   LYS A 561     -35.471  31.354 -29.384  1.00  0.57           C  
ATOM   8891  O   LYS A 561     -35.887  32.499 -29.189  1.00  0.57           O  
ATOM   8892  CB  LYS A 561     -36.795  29.259 -28.935  1.00  0.57           C  
ATOM   8893  CG  LYS A 561     -37.592  29.829 -27.764  1.00  0.57           C  
ATOM   8894  CD  LYS A 561     -38.030  28.718 -26.792  1.00  0.57           C  
ATOM   8895  CE  LYS A 561     -38.805  29.291 -25.597  1.00  0.57           C  
ATOM   8896  NZ  LYS A 561     -39.229  28.222 -24.634  1.00  0.57           N  
ATOM   8897  H   LYS A 561     -35.521  28.625 -31.042  1.00  0.57           H  
ATOM   8898  HA  LYS A 561     -37.263  30.781 -30.378  1.00  0.57           H  
ATOM   8899 1HB  LYS A 561     -37.388  28.472 -29.409  1.00  0.57           H  
ATOM   8900 2HB  LYS A 561     -35.904  28.784 -28.524  1.00  0.57           H  
ATOM   8901 1HG  LYS A 561     -36.971  30.546 -27.225  1.00  0.57           H  
ATOM   8902 2HG  LYS A 561     -38.474  30.346 -28.141  1.00  0.57           H  
ATOM   8903 1HD  LYS A 561     -38.660  27.997 -27.319  1.00  0.57           H  
ATOM   8904 2HD  LYS A 561     -37.146  28.191 -26.415  1.00  0.57           H  
ATOM   8905 1HE  LYS A 561     -38.169  30.003 -25.072  1.00  0.57           H  
ATOM   8906 2HE  LYS A 561     -39.691  29.810 -25.962  1.00  0.57           H  
ATOM   8907 1HZ  LYS A 561     -39.725  28.630 -23.861  1.00  0.57           H  
ATOM   8908 2HZ  LYS A 561     -39.821  27.556 -25.100  1.00  0.57           H  
ATOM   8909 3HZ  LYS A 561     -38.392  27.738 -24.279  1.00  0.57           H  
ATOM   8910  N   ALA A 562     -34.210  30.992 -29.113  1.00  0.58           N  
ATOM   8911  CA  ALA A 562     -33.268  31.935 -28.534  1.00  0.58           C  
ATOM   8912  C   ALA A 562     -33.073  33.135 -29.445  1.00  0.58           C  
ATOM   8913  O   ALA A 562     -33.120  34.277 -28.994  1.00  0.58           O  
ATOM   8914  CB  ALA A 562     -31.930  31.255 -28.302  1.00  0.58           C  
ATOM   8915  H   ALA A 562     -33.907  30.035 -29.291  1.00  0.58           H  
ATOM   8916  HA  ALA A 562     -33.669  32.287 -27.584  1.00  0.58           H  
ATOM   8917 1HB  ALA A 562     -31.239  31.969 -27.862  1.00  0.58           H  
ATOM   8918 2HB  ALA A 562     -32.062  30.404 -27.632  1.00  0.58           H  
ATOM   8919 3HB  ALA A 562     -31.533  30.904 -29.249  1.00  0.58           H  
ATOM   8920  N   SER A 563     -32.945  32.896 -30.741  1.00  0.60           N  
ATOM   8921  CA  SER A 563     -32.759  33.988 -31.673  1.00  0.60           C  
ATOM   8922  C   SER A 563     -33.975  34.894 -31.769  1.00  0.60           C  
ATOM   8923  O   SER A 563     -33.816  36.113 -31.927  1.00  0.60           O  
ATOM   8924  CB  SER A 563     -32.345  33.447 -32.995  1.00  0.60           C  
ATOM   8925  OG  SER A 563     -31.073  32.912 -32.895  1.00  0.60           O  
ATOM   8926  H   SER A 563     -32.926  31.936 -31.088  1.00  0.60           H  
ATOM   8927  HA  SER A 563     -31.929  34.591 -31.306  1.00  0.60           H  
ATOM   8928 1HB  SER A 563     -33.041  32.670 -33.294  1.00  0.60           H  
ATOM   8929 2HB  SER A 563     -32.364  34.232 -33.747  1.00  0.60           H  
ATOM   8930  HG  SER A 563     -31.205  32.052 -32.445  1.00  0.60           H  
ATOM   8931  N   ALA A 564     -35.180  34.314 -31.715  1.00  0.62           N  
ATOM   8932  CA  ALA A 564     -36.398  35.112 -31.735  1.00  0.62           C  
ATOM   8933  C   ALA A 564     -36.449  35.990 -30.489  1.00  0.62           C  
ATOM   8934  O   ALA A 564     -36.780  37.176 -30.565  1.00  0.62           O  
ATOM   8935  CB  ALA A 564     -37.623  34.219 -31.818  1.00  0.62           C  
ATOM   8936  H   ALA A 564     -35.254  33.299 -31.645  1.00  0.62           H  
ATOM   8937  HA  ALA A 564     -36.371  35.761 -32.607  1.00  0.62           H  
ATOM   8938 1HB  ALA A 564     -38.526  34.834 -31.848  1.00  0.62           H  
ATOM   8939 2HB  ALA A 564     -37.569  33.611 -32.716  1.00  0.62           H  
ATOM   8940 3HB  ALA A 564     -37.660  33.569 -30.945  1.00  0.62           H  
ATOM   8941  N   ASN A 565     -36.047  35.435 -29.340  1.00  0.65           N  
ATOM   8942  CA  ASN A 565     -36.050  36.218 -28.115  1.00  0.65           C  
ATOM   8943  C   ASN A 565     -35.041  37.349 -28.213  1.00  0.65           C  
ATOM   8944  O   ASN A 565     -35.309  38.479 -27.807  1.00  0.65           O  
ATOM   8945  CB  ASN A 565     -35.775  35.330 -26.917  1.00  0.65           C  
ATOM   8946  CG  ASN A 565     -36.970  34.472 -26.572  1.00  0.65           C  
ATOM   8947  OD1 ASN A 565     -38.109  34.799 -26.934  1.00  0.65           O  
ATOM   8948  ND2 ASN A 565     -36.734  33.388 -25.884  1.00  0.65           N  
ATOM   8949  H   ASN A 565     -35.783  34.447 -29.314  1.00  0.65           H  
ATOM   8950  HA  ASN A 565     -37.032  36.665 -27.998  1.00  0.65           H  
ATOM   8951 1HB  ASN A 565     -34.924  34.683 -27.133  1.00  0.65           H  
ATOM   8952 2HB  ASN A 565     -35.510  35.948 -26.059  1.00  0.65           H  
ATOM   8953 1HD2 ASN A 565     -37.486  32.784 -25.631  1.00  0.65           H  
ATOM   8954 2HD2 ASN A 565     -35.797  33.161 -25.615  1.00  0.65           H  
ATOM   8955  N   LEU A 566     -33.903  37.072 -28.819  1.00  0.69           N  
ATOM   8956  CA  LEU A 566     -32.905  38.103 -28.962  1.00  0.69           C  
ATOM   8957  C   LEU A 566     -33.401  39.151 -29.959  1.00  0.69           C  
ATOM   8958  O   LEU A 566     -33.122  40.339 -29.806  1.00  0.69           O  
ATOM   8959  CB  LEU A 566     -31.587  37.445 -29.311  1.00  0.69           C  
ATOM   8960  CG  LEU A 566     -31.097  36.599 -28.146  1.00  0.69           C  
ATOM   8961  CD1 LEU A 566     -29.900  35.846 -28.540  1.00  0.69           C  
ATOM   8962  CD2 LEU A 566     -30.859  37.459 -26.966  1.00  0.69           C  
ATOM   8963  H   LEU A 566     -33.710  36.119 -29.126  1.00  0.69           H  
ATOM   8964  HA  LEU A 566     -32.774  38.592 -27.999  1.00  0.69           H  
ATOM   8965 1HB  LEU A 566     -31.729  36.797 -30.174  1.00  0.69           H  
ATOM   8966 2HB  LEU A 566     -30.846  38.191 -29.553  1.00  0.69           H  
ATOM   8967  HG  LEU A 566     -31.858  35.893 -27.884  1.00  0.69           H  
ATOM   8968 1HD1 LEU A 566     -29.575  35.212 -27.727  1.00  0.69           H  
ATOM   8969 2HD1 LEU A 566     -30.167  35.238 -29.388  1.00  0.69           H  
ATOM   8970 3HD1 LEU A 566     -29.103  36.533 -28.810  1.00  0.69           H  
ATOM   8971 1HD2 LEU A 566     -30.554  36.820 -26.174  1.00  0.69           H  
ATOM   8972 2HD2 LEU A 566     -30.088  38.183 -27.169  1.00  0.69           H  
ATOM   8973 3HD2 LEU A 566     -31.777  37.979 -26.683  1.00  0.69           H  
ATOM   8974  N   ALA A 567     -34.188  38.742 -30.957  1.00  0.75           N  
ATOM   8975  CA  ALA A 567     -34.736  39.734 -31.865  1.00  0.75           C  
ATOM   8976  C   ALA A 567     -35.585  40.712 -31.078  1.00  0.75           C  
ATOM   8977  O   ALA A 567     -35.432  41.918 -31.212  1.00  0.75           O  
ATOM   8978  CB  ALA A 567     -35.596  39.104 -32.924  1.00  0.75           C  
ATOM   8979  H   ALA A 567     -34.385  37.754 -31.093  1.00  0.75           H  
ATOM   8980  HA  ALA A 567     -33.911  40.260 -32.333  1.00  0.75           H  
ATOM   8981 1HB  ALA A 567     -35.983  39.870 -33.587  1.00  0.75           H  
ATOM   8982 2HB  ALA A 567     -35.028  38.414 -33.473  1.00  0.75           H  
ATOM   8983 3HB  ALA A 567     -36.429  38.589 -32.476  1.00  0.75           H  
ATOM   8984  N   LYS A 568     -36.365  40.194 -30.128  1.00  0.82           N  
ATOM   8985  CA  LYS A 568     -37.217  41.036 -29.294  1.00  0.82           C  
ATOM   8986  C   LYS A 568     -36.360  42.038 -28.509  1.00  0.82           C  
ATOM   8987  O   LYS A 568     -36.783  43.172 -28.262  1.00  0.82           O  
ATOM   8988  CB  LYS A 568     -38.032  40.164 -28.323  1.00  0.82           C  
ATOM   8989  CG  LYS A 568     -39.089  39.320 -28.973  1.00  0.82           C  
ATOM   8990  CD  LYS A 568     -39.758  38.372 -27.973  1.00  0.82           C  
ATOM   8991  CE  LYS A 568     -40.749  37.520 -28.696  1.00  0.82           C  
ATOM   8992  NZ  LYS A 568     -41.323  36.435 -27.891  1.00  0.82           N  
ATOM   8993  H   LYS A 568     -36.421  39.175 -30.050  1.00  0.82           H  
ATOM   8994  HA  LYS A 568     -37.897  41.593 -29.938  1.00  0.82           H  
ATOM   8995 1HB  LYS A 568     -37.390  39.519 -27.766  1.00  0.82           H  
ATOM   8996 2HB  LYS A 568     -38.529  40.812 -27.603  1.00  0.82           H  
ATOM   8997 1HG  LYS A 568     -39.844  39.966 -29.408  1.00  0.82           H  
ATOM   8998 2HG  LYS A 568     -38.640  38.727 -29.768  1.00  0.82           H  
ATOM   8999 1HD  LYS A 568     -39.021  37.730 -27.501  1.00  0.82           H  
ATOM   9000 2HD  LYS A 568     -40.269  38.944 -27.204  1.00  0.82           H  
ATOM   9001 1HE  LYS A 568     -41.544  38.155 -29.004  1.00  0.82           H  
ATOM   9002 2HE  LYS A 568     -40.264  37.086 -29.575  1.00  0.82           H  
ATOM   9003 1HZ  LYS A 568     -41.982  35.934 -28.520  1.00  0.82           H  
ATOM   9004 2HZ  LYS A 568     -40.586  35.802 -27.605  1.00  0.82           H  
ATOM   9005 3HZ  LYS A 568     -41.804  36.791 -27.091  1.00  0.82           H  
ATOM   9006  N   GLU A 569     -35.150  41.611 -28.128  1.00  0.89           N  
ATOM   9007  CA  GLU A 569     -34.222  42.448 -27.375  1.00  0.89           C  
ATOM   9008  C   GLU A 569     -33.318  43.385 -28.212  1.00  0.89           C  
ATOM   9009  O   GLU A 569     -32.684  44.259 -27.611  1.00  0.89           O  
ATOM   9010  CB  GLU A 569     -33.296  41.580 -26.495  1.00  0.89           C  
ATOM   9011  CG  GLU A 569     -33.995  40.774 -25.391  1.00  0.89           C  
ATOM   9012  CD  GLU A 569     -33.025  39.929 -24.548  1.00  0.89           C  
ATOM   9013  OE1 GLU A 569     -31.830  40.078 -24.701  1.00  0.89           O  
ATOM   9014  OE2 GLU A 569     -33.484  39.118 -23.769  1.00  0.89           O  
ATOM   9015  H   GLU A 569     -34.891  40.648 -28.344  1.00  0.89           H  
ATOM   9016  HA  GLU A 569     -34.817  43.077 -26.715  1.00  0.89           H  
ATOM   9017 1HB  GLU A 569     -32.760  40.876 -27.132  1.00  0.89           H  
ATOM   9018 2HB  GLU A 569     -32.548  42.216 -26.024  1.00  0.89           H  
ATOM   9019 1HG  GLU A 569     -34.529  41.463 -24.737  1.00  0.89           H  
ATOM   9020 2HG  GLU A 569     -34.729  40.118 -25.855  1.00  0.89           H  
ATOM   9021  N   TYR A 570     -33.213  43.222 -29.556  1.00  0.94           N  
ATOM   9022  CA  TYR A 570     -32.246  44.086 -30.263  1.00  0.94           C  
ATOM   9023  C   TYR A 570     -32.736  45.067 -31.367  1.00  0.94           C  
ATOM   9024  O   TYR A 570     -32.622  46.272 -31.136  1.00  0.94           O  
ATOM   9025  CB  TYR A 570     -31.076  43.270 -30.808  1.00  0.94           C  
ATOM   9026  CG  TYR A 570     -30.197  42.618 -29.772  1.00  0.94           C  
ATOM   9027  CD1 TYR A 570     -30.139  41.243 -29.677  1.00  0.94           C  
ATOM   9028  CD2 TYR A 570     -29.457  43.403 -28.903  1.00  0.94           C  
ATOM   9029  CE1 TYR A 570     -29.334  40.652 -28.736  1.00  0.94           C  
ATOM   9030  CE2 TYR A 570     -28.659  42.811 -27.947  1.00  0.94           C  
ATOM   9031  CZ  TYR A 570     -28.595  41.436 -27.866  1.00  0.94           C  
ATOM   9032  OH  TYR A 570     -27.798  40.836 -26.917  1.00  0.94           O  
ATOM   9033  H   TYR A 570     -33.762  42.510 -30.045  1.00  0.94           H  
ATOM   9034  HA  TYR A 570     -31.801  44.730 -29.510  1.00  0.94           H  
ATOM   9035 1HB  TYR A 570     -31.457  42.489 -31.432  1.00  0.94           H  
ATOM   9036 2HB  TYR A 570     -30.457  43.911 -31.416  1.00  0.94           H  
ATOM   9037  HD1 TYR A 570     -30.719  40.627 -30.357  1.00  0.94           H  
ATOM   9038  HD2 TYR A 570     -29.511  44.490 -28.972  1.00  0.94           H  
ATOM   9039  HE1 TYR A 570     -29.278  39.576 -28.676  1.00  0.94           H  
ATOM   9040  HE2 TYR A 570     -28.079  43.428 -27.260  1.00  0.94           H  
ATOM   9041  HH  TYR A 570     -27.514  41.491 -26.275  1.00  0.94           H  
ATOM   9042  N   GLY A 571     -33.260  44.670 -32.559  1.00  0.96           N  
ATOM   9043  CA  GLY A 571     -33.521  43.356 -33.168  1.00  0.96           C  
ATOM   9044  C   GLY A 571     -34.911  43.493 -33.818  1.00  0.96           C  
ATOM   9045  O   GLY A 571     -35.698  44.313 -33.341  1.00  0.96           O  
ATOM   9046  H   GLY A 571     -33.527  45.439 -33.155  1.00  0.96           H  
ATOM   9047 1HA  GLY A 571     -32.764  43.132 -33.918  1.00  0.96           H  
ATOM   9048 2HA  GLY A 571     -33.510  42.574 -32.423  1.00  0.96           H  
ATOM   9049  N   ALA A 572     -35.261  42.770 -34.907  1.00  0.95           N  
ATOM   9050  CA  ALA A 572     -34.547  41.761 -35.724  1.00  0.95           C  
ATOM   9051  C   ALA A 572     -33.536  42.376 -36.690  1.00  0.95           C  
ATOM   9052  O   ALA A 572     -33.455  43.598 -36.811  1.00  0.95           O  
ATOM   9053  CB  ALA A 572     -35.559  40.984 -36.554  1.00  0.95           C  
ATOM   9054  H   ALA A 572     -36.195  42.966 -35.235  1.00  0.95           H  
ATOM   9055  HA  ALA A 572     -34.020  41.083 -35.053  1.00  0.95           H  
ATOM   9056 1HB  ALA A 572     -35.064  40.225 -37.147  1.00  0.95           H  
ATOM   9057 2HB  ALA A 572     -36.272  40.515 -35.893  1.00  0.95           H  
ATOM   9058 3HB  ALA A 572     -36.079  41.668 -37.220  1.00  0.95           H  
ATOM   9059  N   CYS A 573     -32.749  41.530 -37.370  1.00  0.92           N  
ATOM   9060  CA  CYS A 573     -31.784  42.046 -38.356  1.00  0.92           C  
ATOM   9061  C   CYS A 573     -32.460  42.727 -39.570  1.00  0.92           C  
ATOM   9062  O   CYS A 573     -33.596  42.405 -39.940  1.00  0.92           O  
ATOM   9063  CB  CYS A 573     -30.836  40.930 -38.815  1.00  0.92           C  
ATOM   9064  SG  CYS A 573     -31.596  39.563 -39.736  1.00  0.92           S  
ATOM   9065  H   CYS A 573     -32.836  40.520 -37.216  1.00  0.92           H  
ATOM   9066  HA  CYS A 573     -31.169  42.795 -37.857  1.00  0.92           H  
ATOM   9067 1HB  CYS A 573     -30.059  41.360 -39.449  1.00  0.92           H  
ATOM   9068 2HB  CYS A 573     -30.340  40.513 -37.957  1.00  0.92           H  
ATOM   9069  HG  CYS A 573     -32.269  39.058 -38.683  1.00  0.92           H  
ATOM   9070  N   THR A 574     -31.706  43.622 -40.233  1.00  0.87           N  
ATOM   9071  CA  THR A 574     -32.190  44.439 -41.358  1.00  0.87           C  
ATOM   9072  C   THR A 574     -32.755  43.664 -42.531  1.00  0.87           C  
ATOM   9073  O   THR A 574     -33.815  44.005 -43.057  1.00  0.87           O  
ATOM   9074  CB  THR A 574     -31.057  45.320 -41.919  1.00  0.87           C  
ATOM   9075  OG1 THR A 574     -30.584  46.224 -40.912  1.00  0.87           O  
ATOM   9076  CG2 THR A 574     -31.522  46.102 -43.126  1.00  0.87           C  
ATOM   9077  H   THR A 574     -30.762  43.783 -39.909  1.00  0.87           H  
ATOM   9078  HA  THR A 574     -32.981  45.087 -40.979  1.00  0.87           H  
ATOM   9079  HB  THR A 574     -30.246  44.684 -42.228  1.00  0.87           H  
ATOM   9080  HG1 THR A 574     -29.758  46.630 -41.226  1.00  0.87           H  
ATOM   9081 1HG2 THR A 574     -30.689  46.695 -43.509  1.00  0.87           H  
ATOM   9082 2HG2 THR A 574     -31.858  45.413 -43.896  1.00  0.87           H  
ATOM   9083 3HG2 THR A 574     -32.340  46.759 -42.844  1.00  0.87           H  
ATOM   9084  N   LEU A 575     -32.064  42.620 -42.946  1.00  0.82           N  
ATOM   9085  CA  LEU A 575     -32.519  41.863 -44.095  1.00  0.82           C  
ATOM   9086  C   LEU A 575     -33.266  40.612 -43.717  1.00  0.82           C  
ATOM   9087  O   LEU A 575     -33.386  39.689 -44.521  1.00  0.82           O  
ATOM   9088  CB  LEU A 575     -31.361  41.538 -45.019  1.00  0.82           C  
ATOM   9089  CG  LEU A 575     -30.697  42.749 -45.606  1.00  0.82           C  
ATOM   9090  CD1 LEU A 575     -29.549  42.311 -46.476  1.00  0.82           C  
ATOM   9091  CD2 LEU A 575     -31.709  43.542 -46.403  1.00  0.82           C  
ATOM   9092  H   LEU A 575     -31.190  42.365 -42.483  1.00  0.82           H  
ATOM   9093  HA  LEU A 575     -33.205  42.491 -44.659  1.00  0.82           H  
ATOM   9094 1HB  LEU A 575     -30.610  40.987 -44.453  1.00  0.82           H  
ATOM   9095 2HB  LEU A 575     -31.717  40.911 -45.837  1.00  0.82           H  
ATOM   9096  HG  LEU A 575     -30.321  43.371 -44.808  1.00  0.82           H  
ATOM   9097 1HD1 LEU A 575     -29.054  43.188 -46.896  1.00  0.82           H  
ATOM   9098 2HD1 LEU A 575     -28.832  41.740 -45.889  1.00  0.82           H  
ATOM   9099 3HD1 LEU A 575     -29.932  41.694 -47.278  1.00  0.82           H  
ATOM   9100 1HD2 LEU A 575     -31.229  44.425 -46.822  1.00  0.82           H  
ATOM   9101 2HD2 LEU A 575     -32.098  42.928 -47.204  1.00  0.82           H  
ATOM   9102 3HD2 LEU A 575     -32.529  43.849 -45.754  1.00  0.82           H  
ATOM   9103  N   PHE A 576     -33.848  40.587 -42.524  1.00  0.79           N  
ATOM   9104  CA  PHE A 576     -34.620  39.426 -42.125  1.00  0.79           C  
ATOM   9105  C   PHE A 576     -35.769  39.148 -43.088  1.00  0.79           C  
ATOM   9106  O   PHE A 576     -36.173  38.006 -43.271  1.00  0.79           O  
ATOM   9107  CB  PHE A 576     -35.182  39.580 -40.729  1.00  0.79           C  
ATOM   9108  CG  PHE A 576     -35.759  38.340 -40.290  1.00  0.79           C  
ATOM   9109  CD1 PHE A 576     -34.947  37.243 -40.135  1.00  0.79           C  
ATOM   9110  CD2 PHE A 576     -37.087  38.231 -40.030  1.00  0.79           C  
ATOM   9111  CE1 PHE A 576     -35.464  36.060 -39.745  1.00  0.79           C  
ATOM   9112  CE2 PHE A 576     -37.602  37.042 -39.627  1.00  0.79           C  
ATOM   9113  CZ  PHE A 576     -36.798  35.962 -39.484  1.00  0.79           C  
ATOM   9114  H   PHE A 576     -33.740  41.359 -41.862  1.00  0.79           H  
ATOM   9115  HA  PHE A 576     -33.956  38.559 -42.130  1.00  0.79           H  
ATOM   9116 1HB  PHE A 576     -34.421  39.885 -40.027  1.00  0.79           H  
ATOM   9117 2HB  PHE A 576     -35.956  40.346 -40.726  1.00  0.79           H  
ATOM   9118  HD1 PHE A 576     -33.881  37.335 -40.346  1.00  0.79           H  
ATOM   9119  HD2 PHE A 576     -37.735  39.106 -40.152  1.00  0.79           H  
ATOM   9120  HE1 PHE A 576     -34.811  35.201 -39.642  1.00  0.79           H  
ATOM   9121  HE2 PHE A 576     -38.667  36.956 -39.417  1.00  0.79           H  
ATOM   9122  HZ  PHE A 576     -37.222  35.037 -39.164  1.00  0.79           H  
ATOM   9123  N   ASN A 577     -36.279  40.176 -43.752  1.00  0.76           N  
ATOM   9124  CA  ASN A 577     -37.398  39.997 -44.668  1.00  0.76           C  
ATOM   9125  C   ASN A 577     -36.997  39.273 -45.966  1.00  0.76           C  
ATOM   9126  O   ASN A 577     -37.857  38.918 -46.773  1.00  0.76           O  
ATOM   9127  CB  ASN A 577     -38.031  41.332 -44.968  1.00  0.76           C  
ATOM   9128  CG  ASN A 577     -38.784  41.876 -43.783  1.00  0.76           C  
ATOM   9129  OD1 ASN A 577     -39.199  41.137 -42.879  1.00  0.76           O  
ATOM   9130  ND2 ASN A 577     -38.968  43.169 -43.767  1.00  0.76           N  
ATOM   9131  H   ASN A 577     -35.900  41.099 -43.592  1.00  0.76           H  
ATOM   9132  HA  ASN A 577     -38.143  39.371 -44.175  1.00  0.76           H  
ATOM   9133 1HB  ASN A 577     -37.256  42.046 -45.255  1.00  0.76           H  
ATOM   9134 2HB  ASN A 577     -38.716  41.232 -45.808  1.00  0.76           H  
ATOM   9135 1HD2 ASN A 577     -39.460  43.595 -43.008  1.00  0.76           H  
ATOM   9136 2HD2 ASN A 577     -38.614  43.731 -44.514  1.00  0.76           H  
ATOM   9137  N   GLN A 578     -35.692  39.059 -46.183  1.00  0.74           N  
ATOM   9138  CA  GLN A 578     -35.221  38.317 -47.349  1.00  0.74           C  
ATOM   9139  C   GLN A 578     -35.084  36.825 -47.007  1.00  0.74           C  
ATOM   9140  O   GLN A 578     -34.695  36.019 -47.864  1.00  0.74           O  
ATOM   9141  CB  GLN A 578     -33.864  38.821 -47.841  1.00  0.74           C  
ATOM   9142  CG  GLN A 578     -33.846  40.260 -48.320  1.00  0.74           C  
ATOM   9143  CD  GLN A 578     -32.510  40.643 -48.991  1.00  0.74           C  
ATOM   9144  OE1 GLN A 578     -31.467  39.978 -48.821  1.00  0.74           O  
ATOM   9145  NE2 GLN A 578     -32.545  41.724 -49.771  1.00  0.74           N  
ATOM   9146  H   GLN A 578     -34.998  39.373 -45.507  1.00  0.74           H  
ATOM   9147  HA  GLN A 578     -35.951  38.420 -48.151  1.00  0.74           H  
ATOM   9148 1HB  GLN A 578     -33.141  38.735 -47.028  1.00  0.74           H  
ATOM   9149 2HB  GLN A 578     -33.518  38.185 -48.659  1.00  0.74           H  
ATOM   9150 1HG  GLN A 578     -34.666  40.436 -49.001  1.00  0.74           H  
ATOM   9151 2HG  GLN A 578     -33.963  40.897 -47.438  1.00  0.74           H  
ATOM   9152 1HE2 GLN A 578     -31.719  42.031 -50.245  1.00  0.74           H  
ATOM   9153 2HE2 GLN A 578     -33.402  42.232 -49.887  1.00  0.74           H  
ATOM   9154  N   THR A 579     -35.380  36.482 -45.751  1.00  0.73           N  
ATOM   9155  CA  THR A 579     -35.238  35.139 -45.210  1.00  0.73           C  
ATOM   9156  C   THR A 579     -36.631  34.515 -45.039  1.00  0.73           C  
ATOM   9157  O   THR A 579     -37.564  35.173 -44.568  1.00  0.73           O  
ATOM   9158  CB  THR A 579     -34.466  35.208 -43.877  1.00  0.73           C  
ATOM   9159  OG1 THR A 579     -33.203  35.828 -44.116  1.00  0.73           O  
ATOM   9160  CG2 THR A 579     -34.172  33.855 -43.358  1.00  0.73           C  
ATOM   9161  H   THR A 579     -35.711  37.197 -45.102  1.00  0.73           H  
ATOM   9162  HA  THR A 579     -34.671  34.524 -45.912  1.00  0.73           H  
ATOM   9163  HB  THR A 579     -35.036  35.768 -43.138  1.00  0.73           H  
ATOM   9164  HG1 THR A 579     -32.536  35.389 -43.600  1.00  0.73           H  
ATOM   9165 1HG2 THR A 579     -33.609  33.948 -42.438  1.00  0.73           H  
ATOM   9166 2HG2 THR A 579     -35.062  33.316 -43.170  1.00  0.73           H  
ATOM   9167 3HG2 THR A 579     -33.577  33.326 -44.087  1.00  0.73           H  
ATOM   9168  N   VAL A 580     -36.774  33.240 -45.416  1.00  0.71           N  
ATOM   9169  CA  VAL A 580     -38.055  32.525 -45.393  1.00  0.71           C  
ATOM   9170  C   VAL A 580     -38.573  32.358 -43.965  1.00  0.71           C  
ATOM   9171  O   VAL A 580     -39.765  32.169 -43.731  1.00  0.71           O  
ATOM   9172  CB  VAL A 580     -37.894  31.145 -46.032  1.00  0.71           C  
ATOM   9173  CG1 VAL A 580     -37.347  31.322 -47.452  1.00  0.71           C  
ATOM   9174  CG2 VAL A 580     -37.094  30.262 -45.121  1.00  0.71           C  
ATOM   9175  H   VAL A 580     -35.954  32.745 -45.750  1.00  0.71           H  
ATOM   9176  HA  VAL A 580     -38.776  33.096 -45.972  1.00  0.71           H  
ATOM   9177  HB  VAL A 580     -38.861  30.697 -46.166  1.00  0.71           H  
ATOM   9178 1HG1 VAL A 580     -37.260  30.351 -47.939  1.00  0.71           H  
ATOM   9179 2HG1 VAL A 580     -38.029  31.958 -48.024  1.00  0.71           H  
ATOM   9180 3HG1 VAL A 580     -36.371  31.789 -47.412  1.00  0.71           H  
ATOM   9181 1HG2 VAL A 580     -36.986  29.276 -45.567  1.00  0.71           H  
ATOM   9182 2HG2 VAL A 580     -36.155  30.695 -44.959  1.00  0.71           H  
ATOM   9183 3HG2 VAL A 580     -37.598  30.164 -44.170  1.00  0.71           H  
ATOM   9184  N   TYR A 581     -37.693  32.547 -42.999  1.00  0.70           N  
ATOM   9185  CA  TYR A 581     -38.051  32.499 -41.602  1.00  0.70           C  
ATOM   9186  C   TYR A 581     -39.144  33.541 -41.341  1.00  0.70           C  
ATOM   9187  O   TYR A 581     -40.076  33.295 -40.581  1.00  0.70           O  
ATOM   9188  CB  TYR A 581     -36.816  32.751 -40.734  1.00  0.70           C  
ATOM   9189  CG  TYR A 581     -35.880  31.610 -40.673  1.00  0.70           C  
ATOM   9190  CD1 TYR A 581     -34.551  31.801 -40.427  1.00  0.70           C  
ATOM   9191  CD2 TYR A 581     -36.353  30.371 -40.855  1.00  0.70           C  
ATOM   9192  CE1 TYR A 581     -33.709  30.729 -40.337  1.00  0.70           C  
ATOM   9193  CE2 TYR A 581     -35.529  29.301 -40.786  1.00  0.70           C  
ATOM   9194  CZ  TYR A 581     -34.211  29.473 -40.513  1.00  0.70           C  
ATOM   9195  OH  TYR A 581     -33.388  28.402 -40.436  1.00  0.70           O  
ATOM   9196  H   TYR A 581     -36.736  32.706 -43.261  1.00  0.70           H  
ATOM   9197  HA  TYR A 581     -38.459  31.513 -41.374  1.00  0.70           H  
ATOM   9198 1HB  TYR A 581     -36.280  33.612 -41.113  1.00  0.70           H  
ATOM   9199 2HB  TYR A 581     -37.120  32.961 -39.730  1.00  0.70           H  
ATOM   9200  HD1 TYR A 581     -34.156  32.802 -40.299  1.00  0.70           H  
ATOM   9201  HD2 TYR A 581     -37.393  30.243 -41.062  1.00  0.70           H  
ATOM   9202  HE1 TYR A 581     -32.654  30.877 -40.134  1.00  0.70           H  
ATOM   9203  HE2 TYR A 581     -35.925  28.317 -40.949  1.00  0.70           H  
ATOM   9204  HH  TYR A 581     -32.454  28.698 -40.301  1.00  0.70           H  
ATOM   9205  N   SER A 582     -39.056  34.701 -42.005  1.00  0.68           N  
ATOM   9206  CA  SER A 582     -40.006  35.801 -41.823  1.00  0.68           C  
ATOM   9207  C   SER A 582     -41.380  35.466 -42.398  1.00  0.68           C  
ATOM   9208  O   SER A 582     -42.354  36.178 -42.157  1.00  0.68           O  
ATOM   9209  CB  SER A 582     -39.498  37.055 -42.518  1.00  0.68           C  
ATOM   9210  OG  SER A 582     -39.571  36.911 -43.905  1.00  0.68           O  
ATOM   9211  H   SER A 582     -38.312  34.838 -42.688  1.00  0.68           H  
ATOM   9212  HA  SER A 582     -40.125  35.989 -40.759  1.00  0.68           H  
ATOM   9213 1HB  SER A 582     -40.078  37.920 -42.201  1.00  0.68           H  
ATOM   9214 2HB  SER A 582     -38.471  37.234 -42.255  1.00  0.68           H  
ATOM   9215  HG  SER A 582     -38.819  36.331 -44.151  1.00  0.68           H  
ATOM   9216  N   GLN A 583     -41.439  34.405 -43.206  1.00  0.67           N  
ATOM   9217  CA  GLN A 583     -42.641  33.943 -43.867  1.00  0.67           C  
ATOM   9218  C   GLN A 583     -43.270  32.828 -43.024  1.00  0.67           C  
ATOM   9219  O   GLN A 583     -44.302  32.264 -43.392  1.00  0.67           O  
ATOM   9220  CB  GLN A 583     -42.273  33.422 -45.272  1.00  0.67           C  
ATOM   9221  CG  GLN A 583     -41.644  34.487 -46.196  1.00  0.67           C  
ATOM   9222  CD  GLN A 583     -41.064  33.930 -47.559  1.00  0.67           C  
ATOM   9223  OE1 GLN A 583     -41.456  32.871 -48.105  1.00  0.67           O  
ATOM   9224  NE2 GLN A 583     -40.093  34.687 -48.090  1.00  0.67           N  
ATOM   9225  H   GLN A 583     -40.609  33.848 -43.359  1.00  0.67           H  
ATOM   9226  HA  GLN A 583     -43.349  34.767 -43.947  1.00  0.67           H  
ATOM   9227 1HB  GLN A 583     -41.595  32.591 -45.194  1.00  0.67           H  
ATOM   9228 2HB  GLN A 583     -43.174  33.055 -45.756  1.00  0.67           H  
ATOM   9229 1HG  GLN A 583     -42.400  35.234 -46.428  1.00  0.67           H  
ATOM   9230 2HG  GLN A 583     -40.817  34.958 -45.653  1.00  0.67           H  
ATOM   9231 1HE2 GLN A 583     -39.623  34.436 -48.979  1.00  0.67           H  
ATOM   9232 2HE2 GLN A 583     -39.807  35.525 -47.623  1.00  0.67           H  
ATOM   9233  N   GLY A 584     -42.620  32.497 -41.892  1.00  0.66           N  
ATOM   9234  CA  GLY A 584     -43.054  31.430 -41.005  1.00  0.66           C  
ATOM   9235  C   GLY A 584     -42.561  30.067 -41.456  1.00  0.66           C  
ATOM   9236  O   GLY A 584     -43.099  29.044 -41.041  1.00  0.66           O  
ATOM   9237  H   GLY A 584     -41.781  32.999 -41.615  1.00  0.66           H  
ATOM   9238 1HA  GLY A 584     -42.677  31.629 -40.001  1.00  0.66           H  
ATOM   9239 2HA  GLY A 584     -44.141  31.427 -40.944  1.00  0.66           H  
ATOM   9240  N   LYS A 585     -41.562  30.040 -42.331  1.00  0.65           N  
ATOM   9241  CA  LYS A 585     -41.046  28.782 -42.855  1.00  0.65           C  
ATOM   9242  C   LYS A 585     -39.780  28.333 -42.131  1.00  0.65           C  
ATOM   9243  O   LYS A 585     -38.702  28.871 -42.366  1.00  0.65           O  
ATOM   9244  CB  LYS A 585     -40.789  28.975 -44.336  1.00  0.65           C  
ATOM   9245  CG  LYS A 585     -42.054  29.248 -45.122  1.00  0.65           C  
ATOM   9246  CD  LYS A 585     -41.765  29.601 -46.560  1.00  0.65           C  
ATOM   9247  CE  LYS A 585     -43.052  29.882 -47.316  1.00  0.65           C  
ATOM   9248  NZ  LYS A 585     -42.786  30.398 -48.674  1.00  0.65           N  
ATOM   9249  H   LYS A 585     -41.127  30.905 -42.654  1.00  0.65           H  
ATOM   9250  HA  LYS A 585     -41.800  28.005 -42.717  1.00  0.65           H  
ATOM   9251 1HB  LYS A 585     -40.130  29.806 -44.471  1.00  0.65           H  
ATOM   9252 2HB  LYS A 585     -40.303  28.088 -44.746  1.00  0.65           H  
ATOM   9253 1HG  LYS A 585     -42.693  28.366 -45.092  1.00  0.65           H  
ATOM   9254 2HG  LYS A 585     -42.592  30.080 -44.663  1.00  0.65           H  
ATOM   9255 1HD  LYS A 585     -41.150  30.500 -46.597  1.00  0.65           H  
ATOM   9256 2HD  LYS A 585     -41.225  28.788 -47.045  1.00  0.65           H  
ATOM   9257 1HE  LYS A 585     -43.626  28.962 -47.393  1.00  0.65           H  
ATOM   9258 2HE  LYS A 585     -43.637  30.621 -46.766  1.00  0.65           H  
ATOM   9259 1HZ  LYS A 585     -43.656  30.579 -49.147  1.00  0.65           H  
ATOM   9260 2HZ  LYS A 585     -42.254  31.284 -48.575  1.00  0.65           H  
ATOM   9261 3HZ  LYS A 585     -42.247  29.730 -49.202  1.00  0.65           H  
ATOM   9262  N   LEU A 586     -39.911  27.357 -41.238  1.00  0.66           N  
ATOM   9263  CA  LEU A 586     -38.779  26.906 -40.429  1.00  0.66           C  
ATOM   9264  C   LEU A 586     -38.125  25.754 -41.183  1.00  0.66           C  
ATOM   9265  O   LEU A 586     -38.708  25.289 -42.147  1.00  0.66           O  
ATOM   9266  CB  LEU A 586     -39.250  26.627 -38.994  1.00  0.66           C  
ATOM   9267  CG  LEU A 586     -39.839  27.876 -38.376  1.00  0.66           C  
ATOM   9268  CD1 LEU A 586     -40.234  27.618 -36.950  1.00  0.66           C  
ATOM   9269  CD2 LEU A 586     -38.848  29.006 -38.512  1.00  0.66           C  
ATOM   9270  H   LEU A 586     -40.831  26.898 -41.120  1.00  0.66           H  
ATOM   9271  HA  LEU A 586     -38.067  27.721 -40.369  1.00  0.66           H  
ATOM   9272 1HB  LEU A 586     -40.031  25.862 -39.020  1.00  0.66           H  
ATOM   9273 2HB  LEU A 586     -38.462  26.302 -38.361  1.00  0.66           H  
ATOM   9274  HG  LEU A 586     -40.720  28.148 -38.925  1.00  0.66           H  
ATOM   9275 1HD1 LEU A 586     -40.665  28.508 -36.529  1.00  0.66           H  
ATOM   9276 2HD1 LEU A 586     -40.958  26.815 -36.911  1.00  0.66           H  
ATOM   9277 3HD1 LEU A 586     -39.355  27.345 -36.384  1.00  0.66           H  
ATOM   9278 1HD2 LEU A 586     -39.284  29.911 -38.121  1.00  0.66           H  
ATOM   9279 2HD2 LEU A 586     -37.931  28.777 -37.981  1.00  0.66           H  
ATOM   9280 3HD2 LEU A 586     -38.631  29.150 -39.553  1.00  0.66           H  
ATOM   9281  N   PRO A 587     -36.907  25.294 -40.864  1.00  0.69           N  
ATOM   9282  CA  PRO A 587     -36.206  24.268 -41.631  1.00  0.69           C  
ATOM   9283  C   PRO A 587     -37.076  23.051 -41.960  1.00  0.69           C  
ATOM   9284  O   PRO A 587     -37.040  22.532 -43.080  1.00  0.69           O  
ATOM   9285  CB  PRO A 587     -35.061  23.915 -40.684  1.00  0.69           C  
ATOM   9286  CG  PRO A 587     -34.823  25.191 -39.914  1.00  0.69           C  
ATOM   9287  CD  PRO A 587     -36.204  25.711 -39.646  1.00  0.69           C  
ATOM   9288  HA  PRO A 587     -35.815  24.725 -42.556  1.00  0.69           H  
ATOM   9289 1HB  PRO A 587     -35.348  23.068 -40.042  1.00  0.69           H  
ATOM   9290 2HB  PRO A 587     -34.176  23.587 -41.260  1.00  0.69           H  
ATOM   9291 1HG  PRO A 587     -34.236  24.990 -39.022  1.00  0.69           H  
ATOM   9292 2HG  PRO A 587     -34.238  25.887 -40.521  1.00  0.69           H  
ATOM   9293 1HD  PRO A 587     -36.600  25.174 -38.779  1.00  0.69           H  
ATOM   9294 2HD  PRO A 587     -36.198  26.783 -39.493  1.00  0.69           H  
ATOM   9295  N   ILE A 588     -37.954  22.683 -41.032  1.00  0.74           N  
ATOM   9296  CA  ILE A 588     -38.862  21.554 -41.187  1.00  0.74           C  
ATOM   9297  C   ILE A 588     -39.918  21.749 -42.286  1.00  0.74           C  
ATOM   9298  O   ILE A 588     -40.528  20.783 -42.745  1.00  0.74           O  
ATOM   9299  CB  ILE A 588     -39.559  21.302 -39.840  1.00  0.74           C  
ATOM   9300  CG1 ILE A 588     -40.387  22.533 -39.458  1.00  0.74           C  
ATOM   9301  CG2 ILE A 588     -38.529  21.014 -38.768  1.00  0.74           C  
ATOM   9302  CD1 ILE A 588     -41.260  22.326 -38.312  1.00  0.74           C  
ATOM   9303  H   ILE A 588     -37.964  23.172 -40.152  1.00  0.74           H  
ATOM   9304  HA  ILE A 588     -38.265  20.676 -41.437  1.00  0.74           H  
ATOM   9305  HB  ILE A 588     -40.237  20.455 -39.934  1.00  0.74           H  
ATOM   9306 1HG1 ILE A 588     -39.704  23.348 -39.227  1.00  0.74           H  
ATOM   9307 2HG1 ILE A 588     -41.019  22.832 -40.280  1.00  0.74           H  
ATOM   9308 1HG2 ILE A 588     -39.033  20.830 -37.813  1.00  0.74           H  
ATOM   9309 2HG2 ILE A 588     -37.963  20.135 -39.064  1.00  0.74           H  
ATOM   9310 3HG2 ILE A 588     -37.855  21.865 -38.664  1.00  0.74           H  
ATOM   9311 1HD1 ILE A 588     -41.794  23.247 -38.102  1.00  0.74           H  
ATOM   9312 2HD1 ILE A 588     -41.969  21.542 -38.542  1.00  0.74           H  
ATOM   9313 3HD1 ILE A 588     -40.665  22.039 -37.473  1.00  0.74           H  
ATOM   9314  N   ASP A 589     -40.121  22.996 -42.703  1.00  0.81           N  
ATOM   9315  CA  ASP A 589     -41.092  23.373 -43.714  1.00  0.81           C  
ATOM   9316  C   ASP A 589     -40.434  23.569 -45.082  1.00  0.81           C  
ATOM   9317  O   ASP A 589     -41.104  23.919 -46.057  1.00  0.81           O  
ATOM   9318  CB  ASP A 589     -41.735  24.698 -43.304  1.00  0.81           C  
ATOM   9319  CG  ASP A 589     -42.491  24.646 -41.956  1.00  0.81           C  
ATOM   9320  OD1 ASP A 589     -43.247  23.723 -41.733  1.00  0.81           O  
ATOM   9321  OD2 ASP A 589     -42.265  25.543 -41.142  1.00  0.81           O  
ATOM   9322  H   ASP A 589     -39.560  23.737 -42.307  1.00  0.81           H  
ATOM   9323  HA  ASP A 589     -41.847  22.591 -43.791  1.00  0.81           H  
ATOM   9324 1HB  ASP A 589     -40.961  25.460 -43.245  1.00  0.81           H  
ATOM   9325 2HB  ASP A 589     -42.433  25.014 -44.079  1.00  0.81           H  
ATOM   9326  N   THR A 590     -39.118  23.347 -45.150  1.00  0.89           N  
ATOM   9327  CA  THR A 590     -38.352  23.537 -46.378  1.00  0.89           C  
ATOM   9328  C   THR A 590     -37.755  22.197 -46.785  1.00  0.89           C  
ATOM   9329  O   THR A 590     -37.142  22.058 -47.838  1.00  0.89           O  
ATOM   9330  CB  THR A 590     -37.228  24.568 -46.152  1.00  0.89           C  
ATOM   9331  OG1 THR A 590     -36.311  24.065 -45.163  1.00  0.89           O  
ATOM   9332  CG2 THR A 590     -37.827  25.900 -45.630  1.00  0.89           C  
ATOM   9333  H   THR A 590     -38.598  23.053 -44.322  1.00  0.89           H  
ATOM   9334  HA  THR A 590     -39.013  23.882 -47.173  1.00  0.89           H  
ATOM   9335  HB  THR A 590     -36.695  24.750 -47.086  1.00  0.89           H  
ATOM   9336  HG1 THR A 590     -36.794  23.563 -44.472  1.00  0.89           H  
ATOM   9337 1HG2 THR A 590     -37.025  26.619 -45.466  1.00  0.89           H  
ATOM   9338 2HG2 THR A 590     -38.526  26.296 -46.365  1.00  0.89           H  
ATOM   9339 3HG2 THR A 590     -38.350  25.725 -44.691  1.00  0.89           H  
ATOM   9340  N   TYR A 591     -37.941  21.247 -45.888  1.00  0.96           N  
ATOM   9341  CA  TYR A 591     -37.464  19.869 -45.842  1.00  0.96           C  
ATOM   9342  C   TYR A 591     -37.819  18.888 -46.963  1.00  0.96           C  
ATOM   9343  O   TYR A 591     -38.944  18.847 -47.462  1.00  0.96           O  
ATOM   9344  CB  TYR A 591     -37.907  19.317 -44.507  1.00  0.96           C  
ATOM   9345  CG  TYR A 591     -37.775  17.901 -44.330  1.00  0.96           C  
ATOM   9346  CD1 TYR A 591     -36.562  17.337 -44.173  1.00  0.96           C  
ATOM   9347  CD2 TYR A 591     -38.918  17.151 -44.236  1.00  0.96           C  
ATOM   9348  CE1 TYR A 591     -36.480  16.017 -43.909  1.00  0.96           C  
ATOM   9349  CE2 TYR A 591     -38.830  15.833 -43.977  1.00  0.96           C  
ATOM   9350  CZ  TYR A 591     -37.622  15.269 -43.806  1.00  0.96           C  
ATOM   9351  OH  TYR A 591     -37.536  13.961 -43.507  1.00  0.96           O  
ATOM   9352  H   TYR A 591     -38.491  21.533 -45.090  1.00  0.96           H  
ATOM   9353  HA  TYR A 591     -36.375  19.923 -45.822  1.00  0.96           H  
ATOM   9354 1HB  TYR A 591     -37.339  19.809 -43.712  1.00  0.96           H  
ATOM   9355 2HB  TYR A 591     -38.950  19.571 -44.353  1.00  0.96           H  
ATOM   9356  HD1 TYR A 591     -35.671  17.943 -44.243  1.00  0.96           H  
ATOM   9357  HD2 TYR A 591     -39.896  17.620 -44.352  1.00  0.96           H  
ATOM   9358  HE1 TYR A 591     -35.518  15.559 -43.762  1.00  0.96           H  
ATOM   9359  HE2 TYR A 591     -39.727  15.235 -43.885  1.00  0.96           H  
ATOM   9360  HH  TYR A 591     -36.661  13.756 -43.195  1.00  0.96           H  
ATOM   9361  N   LYS A 592     -36.817  18.082 -47.343  1.00  1.02           N  
ATOM   9362  CA  LYS A 592     -36.959  17.013 -48.330  1.00  1.02           C  
ATOM   9363  C   LYS A 592     -37.615  15.793 -47.696  1.00  1.02           C  
ATOM   9364  O   LYS A 592     -37.002  15.105 -46.885  1.00  1.02           O  
ATOM   9365  CB  LYS A 592     -35.570  16.624 -48.849  1.00  1.02           C  
ATOM   9366  CG  LYS A 592     -35.524  15.556 -49.896  1.00  1.02           C  
ATOM   9367  CD  LYS A 592     -34.117  15.498 -50.480  1.00  1.02           C  
ATOM   9368  CE  LYS A 592     -33.895  14.302 -51.383  1.00  1.02           C  
ATOM   9369  NZ  LYS A 592     -34.787  14.288 -52.570  1.00  1.02           N  
ATOM   9370  H   LYS A 592     -35.917  18.207 -46.904  1.00  1.02           H  
ATOM   9371  HA  LYS A 592     -37.584  17.367 -49.150  1.00  1.02           H  
ATOM   9372 1HB  LYS A 592     -35.084  17.475 -49.277  1.00  1.02           H  
ATOM   9373 2HB  LYS A 592     -34.953  16.287 -48.013  1.00  1.02           H  
ATOM   9374 1HG  LYS A 592     -35.766  14.601 -49.447  1.00  1.02           H  
ATOM   9375 2HG  LYS A 592     -36.241  15.765 -50.689  1.00  1.02           H  
ATOM   9376 1HD  LYS A 592     -33.944  16.402 -51.052  1.00  1.02           H  
ATOM   9377 2HD  LYS A 592     -33.395  15.459 -49.673  1.00  1.02           H  
ATOM   9378 1HE  LYS A 592     -32.855  14.295 -51.722  1.00  1.02           H  
ATOM   9379 2HE  LYS A 592     -34.074  13.413 -50.810  1.00  1.02           H  
ATOM   9380 1HZ  LYS A 592     -34.609  13.441 -53.099  1.00  1.02           H  
ATOM   9381 2HZ  LYS A 592     -35.754  14.261 -52.267  1.00  1.02           H  
ATOM   9382 3HZ  LYS A 592     -34.643  15.091 -53.147  1.00  1.02           H  
ATOM   9383  N   LYS A 593     -38.792  15.423 -48.196  1.00  1.03           N  
ATOM   9384  CA  LYS A 593     -39.589  14.355 -47.584  1.00  1.03           C  
ATOM   9385  C   LYS A 593     -39.059  12.948 -47.803  1.00  1.03           C  
ATOM   9386  O   LYS A 593     -39.463  12.019 -47.109  1.00  1.03           O  
ATOM   9387  CB  LYS A 593     -41.026  14.449 -48.085  1.00  1.03           C  
ATOM   9388  CG  LYS A 593     -41.756  15.714 -47.635  1.00  1.03           C  
ATOM   9389  CD  LYS A 593     -42.061  15.641 -46.146  1.00  1.03           C  
ATOM   9390  CE  LYS A 593     -43.249  14.712 -45.871  1.00  1.03           C  
ATOM   9391  NZ  LYS A 593     -43.552  14.601 -44.419  1.00  1.03           N  
ATOM   9392  H   LYS A 593     -39.204  15.981 -48.930  1.00  1.03           H  
ATOM   9393  HA  LYS A 593     -39.599  14.528 -46.508  1.00  1.03           H  
ATOM   9394 1HB  LYS A 593     -41.034  14.420 -49.175  1.00  1.03           H  
ATOM   9395 2HB  LYS A 593     -41.591  13.588 -47.729  1.00  1.03           H  
ATOM   9396 1HG  LYS A 593     -41.123  16.586 -47.824  1.00  1.03           H  
ATOM   9397 2HG  LYS A 593     -42.686  15.828 -48.190  1.00  1.03           H  
ATOM   9398 1HD  LYS A 593     -41.199  15.244 -45.623  1.00  1.03           H  
ATOM   9399 2HD  LYS A 593     -42.278  16.636 -45.758  1.00  1.03           H  
ATOM   9400 1HE  LYS A 593     -44.124  15.107 -46.381  1.00  1.03           H  
ATOM   9401 2HE  LYS A 593     -43.030  13.718 -46.259  1.00  1.03           H  
ATOM   9402 1HZ  LYS A 593     -44.335  13.989 -44.279  1.00  1.03           H  
ATOM   9403 2HZ  LYS A 593     -42.727  14.206 -43.934  1.00  1.03           H  
ATOM   9404 3HZ  LYS A 593     -43.761  15.506 -44.036  1.00  1.03           H  
ATOM   9405  N   ASP A 594     -38.095  12.785 -48.700  1.00  1.01           N  
ATOM   9406  CA  ASP A 594     -37.488  11.472 -48.927  1.00  1.01           C  
ATOM   9407  C   ASP A 594     -36.884  10.995 -47.605  1.00  1.01           C  
ATOM   9408  O   ASP A 594     -36.845   9.809 -47.299  1.00  1.01           O  
ATOM   9409  CB  ASP A 594     -36.370  11.559 -49.967  1.00  1.01           C  
ATOM   9410  CG  ASP A 594     -36.874  11.858 -51.394  1.00  1.01           C  
ATOM   9411  OD1 ASP A 594     -38.040  11.737 -51.640  1.00  1.01           O  
ATOM   9412  OD2 ASP A 594     -36.068  12.265 -52.218  1.00  1.01           O  
ATOM   9413  H   ASP A 594     -37.790  13.584 -49.230  1.00  1.01           H  
ATOM   9414  HA  ASP A 594     -38.252  10.764 -49.248  1.00  1.01           H  
ATOM   9415 1HB  ASP A 594     -35.665  12.306 -49.656  1.00  1.01           H  
ATOM   9416 2HB  ASP A 594     -35.831  10.610 -49.987  1.00  1.01           H  
ATOM   9417  N   LEU A 595     -36.422  11.942 -46.801  1.00  0.96           N  
ATOM   9418  CA  LEU A 595     -35.824  11.652 -45.518  1.00  0.96           C  
ATOM   9419  C   LEU A 595     -36.782  11.047 -44.493  1.00  0.96           C  
ATOM   9420  O   LEU A 595     -36.333  10.359 -43.579  1.00  0.96           O  
ATOM   9421  CB  LEU A 595     -35.125  12.892 -45.017  1.00  0.96           C  
ATOM   9422  CG  LEU A 595     -33.876  13.199 -45.725  1.00  0.96           C  
ATOM   9423  CD1 LEU A 595     -33.389  14.567 -45.304  1.00  0.96           C  
ATOM   9424  CD2 LEU A 595     -32.891  12.082 -45.345  1.00  0.96           C  
ATOM   9425  H   LEU A 595     -36.524  12.924 -47.063  1.00  0.96           H  
ATOM   9426  HA  LEU A 595     -35.045  10.912 -45.692  1.00  0.96           H  
ATOM   9427 1HB  LEU A 595     -35.768  13.711 -45.221  1.00  0.96           H  
ATOM   9428 2HB  LEU A 595     -34.935  12.820 -43.950  1.00  0.96           H  
ATOM   9429  HG  LEU A 595     -34.023  13.205 -46.807  1.00  0.96           H  
ATOM   9430 1HD1 LEU A 595     -32.451  14.803 -45.787  1.00  0.96           H  
ATOM   9431 2HD1 LEU A 595     -34.132  15.306 -45.590  1.00  0.96           H  
ATOM   9432 3HD1 LEU A 595     -33.256  14.581 -44.232  1.00  0.96           H  
ATOM   9433 1HD2 LEU A 595     -31.960  12.243 -45.816  1.00  0.96           H  
ATOM   9434 2HD2 LEU A 595     -32.749  12.073 -44.263  1.00  0.96           H  
ATOM   9435 3HD2 LEU A 595     -33.289  11.125 -45.666  1.00  0.96           H  
ATOM   9436  N   ASP A 596     -38.095  11.231 -44.639  1.00  0.90           N  
ATOM   9437  CA  ASP A 596     -39.004  10.628 -43.668  1.00  0.90           C  
ATOM   9438  C   ASP A 596     -39.113   9.118 -43.919  1.00  0.90           C  
ATOM   9439  O   ASP A 596     -39.705   8.388 -43.123  1.00  0.90           O  
ATOM   9440  CB  ASP A 596     -40.381  11.314 -43.620  1.00  0.90           C  
ATOM   9441  CG  ASP A 596     -40.406  12.717 -42.844  1.00  0.90           C  
ATOM   9442  OD1 ASP A 596     -39.540  12.966 -41.997  1.00  0.90           O  
ATOM   9443  OD2 ASP A 596     -41.329  13.498 -43.084  1.00  0.90           O  
ATOM   9444  H   ASP A 596     -38.473  11.751 -45.429  1.00  0.90           H  
ATOM   9445  HA  ASP A 596     -38.573  10.762 -42.678  1.00  0.90           H  
ATOM   9446 1HB  ASP A 596     -40.718  11.484 -44.646  1.00  0.90           H  
ATOM   9447 2HB  ASP A 596     -41.098  10.643 -43.150  1.00  0.90           H  
ATOM   9448  N   ALA A 597     -38.556   8.646 -45.054  1.00  0.83           N  
ATOM   9449  CA  ALA A 597     -38.489   7.224 -45.371  1.00  0.83           C  
ATOM   9450  C   ALA A 597     -37.243   6.607 -44.716  1.00  0.83           C  
ATOM   9451  O   ALA A 597     -37.028   5.394 -44.773  1.00  0.83           O  
ATOM   9452  CB  ALA A 597     -38.448   7.011 -46.874  1.00  0.83           C  
ATOM   9453  H   ALA A 597     -38.102   9.278 -45.715  1.00  0.83           H  
ATOM   9454  HA  ALA A 597     -39.372   6.737 -44.963  1.00  0.83           H  
ATOM   9455 1HB  ALA A 597     -38.411   5.945 -47.088  1.00  0.83           H  
ATOM   9456 2HB  ALA A 597     -39.338   7.445 -47.326  1.00  0.83           H  
ATOM   9457 3HB  ALA A 597     -37.565   7.489 -47.283  1.00  0.83           H  
ATOM   9458  N   VAL A 598     -36.420   7.469 -44.107  1.00  0.77           N  
ATOM   9459  CA  VAL A 598     -35.187   7.117 -43.422  1.00  0.77           C  
ATOM   9460  C   VAL A 598     -35.473   7.149 -41.928  1.00  0.77           C  
ATOM   9461  O   VAL A 598     -35.126   6.220 -41.196  1.00  0.77           O  
ATOM   9462  CB  VAL A 598     -34.054   8.101 -43.794  1.00  0.77           C  
ATOM   9463  CG1 VAL A 598     -32.835   7.808 -43.016  1.00  0.77           C  
ATOM   9464  CG2 VAL A 598     -33.770   8.014 -45.288  1.00  0.77           C  
ATOM   9465  H   VAL A 598     -36.659   8.453 -44.093  1.00  0.77           H  
ATOM   9466  HA  VAL A 598     -34.891   6.108 -43.709  1.00  0.77           H  
ATOM   9467  HB  VAL A 598     -34.347   9.101 -43.539  1.00  0.77           H  
ATOM   9468 1HG1 VAL A 598     -32.057   8.526 -43.283  1.00  0.77           H  
ATOM   9469 2HG1 VAL A 598     -33.066   7.899 -41.959  1.00  0.77           H  
ATOM   9470 3HG1 VAL A 598     -32.502   6.802 -43.236  1.00  0.77           H  
ATOM   9471 1HG2 VAL A 598     -32.979   8.714 -45.542  1.00  0.77           H  
ATOM   9472 2HG2 VAL A 598     -33.457   7.003 -45.544  1.00  0.77           H  
ATOM   9473 3HG2 VAL A 598     -34.675   8.268 -45.848  1.00  0.77           H  
ATOM   9474  N   CYS A 599     -36.153   8.212 -41.492  1.00  0.72           N  
ATOM   9475  CA  CYS A 599     -36.519   8.360 -40.093  1.00  0.72           C  
ATOM   9476  C   CYS A 599     -37.912   8.956 -39.975  1.00  0.72           C  
ATOM   9477  O   CYS A 599     -38.128  10.129 -40.251  1.00  0.72           O  
ATOM   9478  CB  CYS A 599     -35.545   9.274 -39.379  1.00  0.72           C  
ATOM   9479  SG  CYS A 599     -35.880   9.457 -37.631  1.00  0.72           S  
ATOM   9480  H   CYS A 599     -36.398   8.947 -42.154  1.00  0.72           H  
ATOM   9481  HA  CYS A 599     -36.510   7.379 -39.617  1.00  0.72           H  
ATOM   9482 1HB  CYS A 599     -34.545   8.889 -39.499  1.00  0.72           H  
ATOM   9483 2HB  CYS A 599     -35.573  10.263 -39.832  1.00  0.72           H  
ATOM   9484  HG  CYS A 599     -34.641   9.856 -37.277  1.00  0.72           H  
ATOM   9485  N   GLY A 600     -38.845   8.141 -39.494  1.00  0.68           N  
ATOM   9486  CA  GLY A 600     -40.261   8.500 -39.416  1.00  0.68           C  
ATOM   9487  C   GLY A 600     -40.704   9.147 -38.103  1.00  0.68           C  
ATOM   9488  O   GLY A 600     -41.898   9.177 -37.801  1.00  0.68           O  
ATOM   9489  H   GLY A 600     -38.571   7.205 -39.234  1.00  0.68           H  
ATOM   9490 1HA  GLY A 600     -40.491   9.178 -40.241  1.00  0.68           H  
ATOM   9491 2HA  GLY A 600     -40.857   7.605 -39.589  1.00  0.68           H  
ATOM   9492  N   GLU A 601     -39.761   9.610 -37.295  1.00  0.66           N  
ATOM   9493  CA  GLU A 601     -40.117  10.186 -36.003  1.00  0.66           C  
ATOM   9494  C   GLU A 601     -40.928  11.482 -36.175  1.00  0.66           C  
ATOM   9495  O   GLU A 601     -40.706  12.224 -37.132  1.00  0.66           O  
ATOM   9496  CB  GLU A 601     -38.860  10.486 -35.182  1.00  0.66           C  
ATOM   9497  CG  GLU A 601     -38.080   9.282 -34.700  1.00  0.66           C  
ATOM   9498  CD  GLU A 601     -38.762   8.511 -33.603  1.00  0.66           C  
ATOM   9499  OE1 GLU A 601     -39.122   9.103 -32.606  1.00  0.66           O  
ATOM   9500  OE2 GLU A 601     -38.920   7.326 -33.751  1.00  0.66           O  
ATOM   9501  H   GLU A 601     -38.795   9.575 -37.592  1.00  0.66           H  
ATOM   9502  HA  GLU A 601     -40.701   9.438 -35.480  1.00  0.66           H  
ATOM   9503 1HB  GLU A 601     -38.179  11.059 -35.800  1.00  0.66           H  
ATOM   9504 2HB  GLU A 601     -39.107  11.102 -34.325  1.00  0.66           H  
ATOM   9505 1HG  GLU A 601     -37.900   8.614 -35.538  1.00  0.66           H  
ATOM   9506 2HG  GLU A 601     -37.120   9.638 -34.334  1.00  0.66           H  
ATOM   9507  N   PRO A 602     -41.890  11.762 -35.276  1.00  0.64           N  
ATOM   9508  CA  PRO A 602     -42.710  12.959 -35.225  1.00  0.64           C  
ATOM   9509  C   PRO A 602     -41.903  14.116 -34.688  1.00  0.64           C  
ATOM   9510  O   PRO A 602     -40.844  13.905 -34.107  1.00  0.64           O  
ATOM   9511  CB  PRO A 602     -43.823  12.570 -34.252  1.00  0.64           C  
ATOM   9512  CG  PRO A 602     -43.170  11.581 -33.317  1.00  0.64           C  
ATOM   9513  CD  PRO A 602     -42.200  10.795 -34.189  1.00  0.64           C  
ATOM   9514  HA  PRO A 602     -43.104  13.179 -36.226  1.00  0.64           H  
ATOM   9515 1HB  PRO A 602     -44.183  13.472 -33.725  1.00  0.64           H  
ATOM   9516 2HB  PRO A 602     -44.676  12.151 -34.803  1.00  0.64           H  
ATOM   9517 1HG  PRO A 602     -42.655  12.120 -32.503  1.00  0.64           H  
ATOM   9518 2HG  PRO A 602     -43.928  10.943 -32.842  1.00  0.64           H  
ATOM   9519 1HD  PRO A 602     -41.307  10.550 -33.589  1.00  0.64           H  
ATOM   9520 2HD  PRO A 602     -42.699   9.898 -34.592  1.00  0.64           H  
ATOM   9521  N   LEU A 603     -42.395  15.330 -34.861  1.00  0.62           N  
ATOM   9522  CA  LEU A 603     -41.738  16.454 -34.209  1.00  0.62           C  
ATOM   9523  C   LEU A 603     -42.173  16.480 -32.736  1.00  0.62           C  
ATOM   9524  O   LEU A 603     -43.346  16.251 -32.433  1.00  0.62           O  
ATOM   9525  CB  LEU A 603     -42.084  17.758 -34.944  1.00  0.62           C  
ATOM   9526  CG  LEU A 603     -41.576  17.846 -36.417  1.00  0.62           C  
ATOM   9527  CD1 LEU A 603     -42.105  19.096 -37.070  1.00  0.62           C  
ATOM   9528  CD2 LEU A 603     -40.049  17.880 -36.426  1.00  0.62           C  
ATOM   9529  H   LEU A 603     -43.242  15.476 -35.390  1.00  0.62           H  
ATOM   9530  HA  LEU A 603     -40.660  16.307 -34.248  1.00  0.62           H  
ATOM   9531 1HB  LEU A 603     -43.162  17.883 -34.948  1.00  0.62           H  
ATOM   9532 2HB  LEU A 603     -41.650  18.585 -34.395  1.00  0.62           H  
ATOM   9533  HG  LEU A 603     -41.931  16.981 -36.977  1.00  0.62           H  
ATOM   9534 1HD1 LEU A 603     -41.744  19.145 -38.097  1.00  0.62           H  
ATOM   9535 2HD1 LEU A 603     -43.193  19.081 -37.069  1.00  0.62           H  
ATOM   9536 3HD1 LEU A 603     -41.755  19.960 -36.523  1.00  0.62           H  
ATOM   9537 1HD2 LEU A 603     -39.690  17.942 -37.447  1.00  0.62           H  
ATOM   9538 2HD2 LEU A 603     -39.706  18.752 -35.870  1.00  0.62           H  
ATOM   9539 3HD2 LEU A 603     -39.660  16.978 -35.955  1.00  0.62           H  
ATOM   9540  N   HIS A 604     -41.227  16.764 -31.835  1.00  0.61           N  
ATOM   9541  CA  HIS A 604     -41.470  16.799 -30.388  1.00  0.61           C  
ATOM   9542  C   HIS A 604     -41.570  18.189 -29.760  1.00  0.61           C  
ATOM   9543  O   HIS A 604     -41.691  18.309 -28.538  1.00  0.61           O  
ATOM   9544  CB  HIS A 604     -40.316  16.071 -29.714  1.00  0.61           C  
ATOM   9545  CG  HIS A 604     -40.249  14.684 -30.154  1.00  0.61           C  
ATOM   9546  ND1 HIS A 604     -39.655  14.337 -31.336  1.00  0.61           N  
ATOM   9547  CD2 HIS A 604     -40.710  13.536 -29.605  1.00  0.61           C  
ATOM   9548  CE1 HIS A 604     -39.756  13.028 -31.508  1.00  0.61           C  
ATOM   9549  NE2 HIS A 604     -40.389  12.519 -30.464  1.00  0.61           N  
ATOM   9550  H   HIS A 604     -40.272  16.908 -32.177  1.00  0.61           H  
ATOM   9551  HA  HIS A 604     -42.396  16.269 -30.172  1.00  0.61           H  
ATOM   9552 1HB  HIS A 604     -39.374  16.561 -29.976  1.00  0.61           H  
ATOM   9553 2HB  HIS A 604     -40.427  16.106 -28.633  1.00  0.61           H  
ATOM   9554  HD1 HIS A 604     -39.236  15.017 -31.993  1.00  0.61           H  
ATOM   9555  HD2 HIS A 604     -41.248  13.321 -28.681  1.00  0.61           H  
ATOM   9556  HE1 HIS A 604     -39.347  12.554 -32.401  1.00  0.61           H  
ATOM   9557  N   TYR A 605     -41.528  19.228 -30.581  1.00  0.61           N  
ATOM   9558  CA  TYR A 605     -41.560  20.599 -30.075  1.00  0.61           C  
ATOM   9559  C   TYR A 605     -42.646  21.452 -30.704  1.00  0.61           C  
ATOM   9560  O   TYR A 605     -43.156  21.163 -31.789  1.00  0.61           O  
ATOM   9561  CB  TYR A 605     -40.190  21.256 -30.222  1.00  0.61           C  
ATOM   9562  CG  TYR A 605     -39.146  20.579 -29.390  1.00  0.61           C  
ATOM   9563  CD1 TYR A 605     -38.432  19.529 -29.891  1.00  0.61           C  
ATOM   9564  CD2 TYR A 605     -38.944  20.992 -28.098  1.00  0.61           C  
ATOM   9565  CE1 TYR A 605     -37.523  18.870 -29.109  1.00  0.61           C  
ATOM   9566  CE2 TYR A 605     -38.039  20.346 -27.310  1.00  0.61           C  
ATOM   9567  CZ  TYR A 605     -37.329  19.285 -27.798  1.00  0.61           C  
ATOM   9568  OH  TYR A 605     -36.438  18.626 -26.979  1.00  0.61           O  
ATOM   9569  H   TYR A 605     -41.435  19.053 -31.575  1.00  0.61           H  
ATOM   9570  HA  TYR A 605     -41.780  20.558 -29.009  1.00  0.61           H  
ATOM   9571 1HB  TYR A 605     -39.870  21.247 -31.267  1.00  0.61           H  
ATOM   9572 2HB  TYR A 605     -40.265  22.269 -29.901  1.00  0.61           H  
ATOM   9573  HD1 TYR A 605     -38.603  19.213 -30.894  1.00  0.61           H  
ATOM   9574  HD2 TYR A 605     -39.520  21.825 -27.695  1.00  0.61           H  
ATOM   9575  HE1 TYR A 605     -36.970  18.021 -29.518  1.00  0.61           H  
ATOM   9576  HE2 TYR A 605     -37.900  20.664 -26.293  1.00  0.61           H  
ATOM   9577  HH  TYR A 605     -36.069  17.872 -27.447  1.00  0.61           H  
ATOM   9578  N   ASP A 606     -43.026  22.523 -30.015  1.00  0.60           N  
ATOM   9579  CA  ASP A 606     -44.067  23.390 -30.546  1.00  0.60           C  
ATOM   9580  C   ASP A 606     -43.563  24.365 -31.588  1.00  0.60           C  
ATOM   9581  O   ASP A 606     -43.399  25.569 -31.340  1.00  0.60           O  
ATOM   9582  CB  ASP A 606     -44.755  24.150 -29.419  1.00  0.60           C  
ATOM   9583  CG  ASP A 606     -45.921  25.013 -29.915  1.00  0.60           C  
ATOM   9584  OD1 ASP A 606     -46.164  25.047 -31.104  1.00  0.60           O  
ATOM   9585  OD2 ASP A 606     -46.542  25.662 -29.118  1.00  0.60           O  
ATOM   9586  H   ASP A 606     -42.594  22.737 -29.127  1.00  0.60           H  
ATOM   9587  HA  ASP A 606     -44.817  22.757 -31.021  1.00  0.60           H  
ATOM   9588 1HB  ASP A 606     -45.135  23.444 -28.679  1.00  0.60           H  
ATOM   9589 2HB  ASP A 606     -44.032  24.794 -28.918  1.00  0.60           H  
ATOM   9590  N   TRP A 607     -43.403  23.825 -32.785  1.00  0.60           N  
ATOM   9591  CA  TRP A 607     -42.895  24.560 -33.922  1.00  0.60           C  
ATOM   9592  C   TRP A 607     -43.904  25.591 -34.407  1.00  0.60           C  
ATOM   9593  O   TRP A 607     -43.511  26.592 -34.993  1.00  0.60           O  
ATOM   9594  CB  TRP A 607     -42.547  23.581 -35.040  1.00  0.60           C  
ATOM   9595  CG  TRP A 607     -41.275  22.792 -34.787  1.00  0.60           C  
ATOM   9596  CD1 TRP A 607     -41.195  21.560 -34.255  1.00  0.60           C  
ATOM   9597  CD2 TRP A 607     -39.918  23.152 -35.138  1.00  0.60           C  
ATOM   9598  NE1 TRP A 607     -39.901  21.142 -34.216  1.00  0.60           N  
ATOM   9599  CE2 TRP A 607     -39.107  22.095 -34.757  1.00  0.60           C  
ATOM   9600  CE3 TRP A 607     -39.354  24.244 -35.745  1.00  0.60           C  
ATOM   9601  CZ2 TRP A 607     -37.735  22.114 -34.956  1.00  0.60           C  
ATOM   9602  CZ3 TRP A 607     -37.996  24.265 -35.958  1.00  0.60           C  
ATOM   9603  CH2 TRP A 607     -37.204  23.230 -35.569  1.00  0.60           C  
ATOM   9604  H   TRP A 607     -43.577  22.820 -32.851  1.00  0.60           H  
ATOM   9605  HA  TRP A 607     -41.988  25.075 -33.621  1.00  0.60           H  
ATOM   9606 1HB  TRP A 607     -43.368  22.877 -35.175  1.00  0.60           H  
ATOM   9607 2HB  TRP A 607     -42.434  24.133 -35.971  1.00  0.60           H  
ATOM   9608  HD1 TRP A 607     -42.040  20.979 -33.906  1.00  0.60           H  
ATOM   9609  HE1 TRP A 607     -39.601  20.233 -33.847  1.00  0.60           H  
ATOM   9610  HE3 TRP A 607     -39.974  25.055 -36.054  1.00  0.60           H  
ATOM   9611  HZ2 TRP A 607     -37.084  21.294 -34.659  1.00  0.60           H  
ATOM   9612  HZ3 TRP A 607     -37.579  25.127 -36.445  1.00  0.60           H  
ATOM   9613  HH2 TRP A 607     -36.140  23.279 -35.749  1.00  0.60           H  
ATOM   9614  N   GLU A 608     -45.201  25.368 -34.171  1.00  0.60           N  
ATOM   9615  CA  GLU A 608     -46.207  26.320 -34.640  1.00  0.60           C  
ATOM   9616  C   GLU A 608     -46.147  27.634 -33.863  1.00  0.60           C  
ATOM   9617  O   GLU A 608     -46.200  28.715 -34.465  1.00  0.60           O  
ATOM   9618  CB  GLU A 608     -47.599  25.702 -34.545  1.00  0.60           C  
ATOM   9619  CG  GLU A 608     -47.853  24.583 -35.553  1.00  0.60           C  
ATOM   9620  CD  GLU A 608     -47.898  25.082 -36.975  1.00  0.60           C  
ATOM   9621  OE1 GLU A 608     -48.687  25.957 -37.244  1.00  0.60           O  
ATOM   9622  OE2 GLU A 608     -47.127  24.619 -37.790  1.00  0.60           O  
ATOM   9623  H   GLU A 608     -45.482  24.548 -33.648  1.00  0.60           H  
ATOM   9624  HA  GLU A 608     -46.004  26.541 -35.685  1.00  0.60           H  
ATOM   9625 1HB  GLU A 608     -47.741  25.292 -33.542  1.00  0.60           H  
ATOM   9626 2HB  GLU A 608     -48.352  26.475 -34.693  1.00  0.60           H  
ATOM   9627 1HG  GLU A 608     -47.056  23.845 -35.462  1.00  0.60           H  
ATOM   9628 2HG  GLU A 608     -48.795  24.095 -35.311  1.00  0.60           H  
ATOM   9629  N   SER A 609     -45.963  27.567 -32.536  1.00  0.60           N  
ATOM   9630  CA  SER A 609     -45.824  28.818 -31.798  1.00  0.60           C  
ATOM   9631  C   SER A 609     -44.530  29.491 -32.223  1.00  0.60           C  
ATOM   9632  O   SER A 609     -44.484  30.712 -32.384  1.00  0.60           O  
ATOM   9633  CB  SER A 609     -45.855  28.634 -30.294  1.00  0.60           C  
ATOM   9634  OG  SER A 609     -47.124  28.213 -29.850  1.00  0.60           O  
ATOM   9635  H   SER A 609     -45.952  26.661 -32.044  1.00  0.60           H  
ATOM   9636  HA  SER A 609     -46.652  29.472 -32.066  1.00  0.60           H  
ATOM   9637 1HB  SER A 609     -45.099  27.906 -29.994  1.00  0.60           H  
ATOM   9638 2HB  SER A 609     -45.603  29.579 -29.823  1.00  0.60           H  
ATOM   9639  HG  SER A 609     -47.054  27.233 -29.738  1.00  0.60           H  
ATOM   9640  N   LEU A 610     -43.479  28.691 -32.434  1.00  0.60           N  
ATOM   9641  CA  LEU A 610     -42.201  29.236 -32.870  1.00  0.60           C  
ATOM   9642  C   LEU A 610     -42.354  29.940 -34.225  1.00  0.60           C  
ATOM   9643  O   LEU A 610     -41.868  31.060 -34.389  1.00  0.60           O  
ATOM   9644  CB  LEU A 610     -41.143  28.133 -32.931  1.00  0.60           C  
ATOM   9645  CG  LEU A 610     -39.760  28.540 -33.368  1.00  0.60           C  
ATOM   9646  CD1 LEU A 610     -39.186  29.574 -32.405  1.00  0.60           C  
ATOM   9647  CD2 LEU A 610     -38.898  27.312 -33.410  1.00  0.60           C  
ATOM   9648  H   LEU A 610     -43.566  27.684 -32.263  1.00  0.60           H  
ATOM   9649  HA  LEU A 610     -41.876  29.975 -32.140  1.00  0.60           H  
ATOM   9650 1HB  LEU A 610     -41.069  27.666 -31.951  1.00  0.60           H  
ATOM   9651 2HB  LEU A 610     -41.481  27.386 -33.635  1.00  0.60           H  
ATOM   9652  HG  LEU A 610     -39.814  28.978 -34.347  1.00  0.60           H  
ATOM   9653 1HD1 LEU A 610     -38.193  29.863 -32.726  1.00  0.60           H  
ATOM   9654 2HD1 LEU A 610     -39.829  30.455 -32.388  1.00  0.60           H  
ATOM   9655 3HD1 LEU A 610     -39.131  29.145 -31.405  1.00  0.60           H  
ATOM   9656 1HD2 LEU A 610     -37.937  27.564 -33.735  1.00  0.60           H  
ATOM   9657 2HD2 LEU A 610     -38.837  26.893 -32.422  1.00  0.60           H  
ATOM   9658 3HD2 LEU A 610     -39.327  26.590 -34.091  1.00  0.60           H  
ATOM   9659  N   ARG A 611     -43.063  29.322 -35.188  1.00  0.61           N  
ATOM   9660  CA  ARG A 611     -43.252  29.959 -36.493  1.00  0.61           C  
ATOM   9661  C   ARG A 611     -43.948  31.300 -36.313  1.00  0.61           C  
ATOM   9662  O   ARG A 611     -43.529  32.311 -36.880  1.00  0.61           O  
ATOM   9663  CB  ARG A 611     -44.161  29.117 -37.412  1.00  0.61           C  
ATOM   9664  CG  ARG A 611     -43.614  27.809 -37.991  1.00  0.61           C  
ATOM   9665  CD  ARG A 611     -44.667  26.986 -38.720  1.00  0.61           C  
ATOM   9666  NE  ARG A 611     -45.115  27.618 -39.966  1.00  0.61           N  
ATOM   9667  CZ  ARG A 611     -46.217  27.262 -40.683  1.00  0.61           C  
ATOM   9668  NH1 ARG A 611     -47.008  26.282 -40.278  1.00  0.61           N  
ATOM   9669  NH2 ARG A 611     -46.514  27.897 -41.813  1.00  0.61           N  
ATOM   9670  H   ARG A 611     -43.442  28.395 -35.022  1.00  0.61           H  
ATOM   9671  HA  ARG A 611     -42.284  30.119 -36.964  1.00  0.61           H  
ATOM   9672 1HB  ARG A 611     -45.067  28.855 -36.865  1.00  0.61           H  
ATOM   9673 2HB  ARG A 611     -44.466  29.729 -38.261  1.00  0.61           H  
ATOM   9674 1HG  ARG A 611     -42.875  28.051 -38.724  1.00  0.61           H  
ATOM   9675 2HG  ARG A 611     -43.181  27.203 -37.235  1.00  0.61           H  
ATOM   9676 1HD  ARG A 611     -44.243  26.010 -38.970  1.00  0.61           H  
ATOM   9677 2HD  ARG A 611     -45.534  26.847 -38.077  1.00  0.61           H  
ATOM   9678  HE  ARG A 611     -44.518  28.356 -40.342  1.00  0.61           H  
ATOM   9679 1HH1 ARG A 611     -46.811  25.755 -39.414  1.00  0.61           H  
ATOM   9680 2HH1 ARG A 611     -47.816  26.032 -40.819  1.00  0.61           H  
ATOM   9681 1HH2 ARG A 611     -45.925  28.650 -42.151  1.00  0.61           H  
ATOM   9682 2HH2 ARG A 611     -47.328  27.626 -42.340  1.00  0.61           H  
ATOM   9683  N   ALA A 612     -44.992  31.325 -35.480  1.00  0.62           N  
ATOM   9684  CA  ALA A 612     -45.734  32.555 -35.239  1.00  0.62           C  
ATOM   9685  C   ALA A 612     -44.873  33.632 -34.593  1.00  0.62           C  
ATOM   9686  O   ALA A 612     -44.961  34.809 -34.955  1.00  0.62           O  
ATOM   9687  CB  ALA A 612     -46.930  32.263 -34.354  1.00  0.62           C  
ATOM   9688  H   ALA A 612     -45.298  30.462 -35.024  1.00  0.62           H  
ATOM   9689  HA  ALA A 612     -46.081  32.932 -36.200  1.00  0.62           H  
ATOM   9690 1HB  ALA A 612     -47.501  33.174 -34.200  1.00  0.62           H  
ATOM   9691 2HB  ALA A 612     -47.557  31.511 -34.832  1.00  0.62           H  
ATOM   9692 3HB  ALA A 612     -46.583  31.883 -33.394  1.00  0.62           H  
ATOM   9693  N   ASP A 613     -44.010  33.231 -33.657  1.00  0.63           N  
ATOM   9694  CA  ASP A 613     -43.183  34.182 -32.931  1.00  0.63           C  
ATOM   9695  C   ASP A 613     -42.155  34.771 -33.881  1.00  0.63           C  
ATOM   9696  O   ASP A 613     -41.929  35.981 -33.895  1.00  0.63           O  
ATOM   9697  CB  ASP A 613     -42.489  33.471 -31.759  1.00  0.63           C  
ATOM   9698  CG  ASP A 613     -41.886  34.386 -30.685  1.00  0.63           C  
ATOM   9699  OD1 ASP A 613     -42.635  35.079 -29.999  1.00  0.63           O  
ATOM   9700  OD2 ASP A 613     -40.694  34.391 -30.531  1.00  0.63           O  
ATOM   9701  H   ASP A 613     -43.974  32.245 -33.398  1.00  0.63           H  
ATOM   9702  HA  ASP A 613     -43.815  34.985 -32.551  1.00  0.63           H  
ATOM   9703 1HB  ASP A 613     -43.207  32.804 -31.282  1.00  0.63           H  
ATOM   9704 2HB  ASP A 613     -41.693  32.835 -32.161  1.00  0.63           H  
ATOM   9705  N   ILE A 614     -41.586  33.929 -34.734  1.00  0.65           N  
ATOM   9706  CA  ILE A 614     -40.604  34.407 -35.683  1.00  0.65           C  
ATOM   9707  C   ILE A 614     -41.228  35.377 -36.667  1.00  0.65           C  
ATOM   9708  O   ILE A 614     -40.695  36.456 -36.900  1.00  0.65           O  
ATOM   9709  CB  ILE A 614     -39.908  33.245 -36.387  1.00  0.65           C  
ATOM   9710  CG1 ILE A 614     -39.065  32.540 -35.338  1.00  0.65           C  
ATOM   9711  CG2 ILE A 614     -39.072  33.746 -37.526  1.00  0.65           C  
ATOM   9712  CD1 ILE A 614     -38.499  31.237 -35.751  1.00  0.65           C  
ATOM   9713  H   ILE A 614     -41.811  32.935 -34.693  1.00  0.65           H  
ATOM   9714  HA  ILE A 614     -39.836  34.944 -35.130  1.00  0.65           H  
ATOM   9715  HB  ILE A 614     -40.655  32.533 -36.753  1.00  0.65           H  
ATOM   9716 1HG1 ILE A 614     -38.281  33.211 -35.060  1.00  0.65           H  
ATOM   9717 2HG1 ILE A 614     -39.684  32.368 -34.458  1.00  0.65           H  
ATOM   9718 1HG2 ILE A 614     -38.577  32.906 -37.996  1.00  0.65           H  
ATOM   9719 2HG2 ILE A 614     -39.711  34.249 -38.250  1.00  0.65           H  
ATOM   9720 3HG2 ILE A 614     -38.342  34.445 -37.143  1.00  0.65           H  
ATOM   9721 1HD1 ILE A 614     -37.929  30.835 -34.938  1.00  0.65           H  
ATOM   9722 2HD1 ILE A 614     -39.313  30.569 -35.990  1.00  0.65           H  
ATOM   9723 3HD1 ILE A 614     -37.855  31.371 -36.619  1.00  0.65           H  
ATOM   9724  N   VAL A 615     -42.400  35.079 -37.188  1.00  0.67           N  
ATOM   9725  CA  VAL A 615     -42.990  36.043 -38.101  1.00  0.67           C  
ATOM   9726  C   VAL A 615     -43.261  37.388 -37.406  1.00  0.67           C  
ATOM   9727  O   VAL A 615     -42.989  38.452 -37.966  1.00  0.67           O  
ATOM   9728  CB  VAL A 615     -44.290  35.501 -38.690  1.00  0.67           C  
ATOM   9729  CG1 VAL A 615     -44.993  36.582 -39.479  1.00  0.67           C  
ATOM   9730  CG2 VAL A 615     -43.967  34.349 -39.567  1.00  0.67           C  
ATOM   9731  H   VAL A 615     -42.856  34.185 -36.989  1.00  0.67           H  
ATOM   9732  HA  VAL A 615     -42.291  36.207 -38.923  1.00  0.67           H  
ATOM   9733  HB  VAL A 615     -44.950  35.181 -37.879  1.00  0.67           H  
ATOM   9734 1HG1 VAL A 615     -45.917  36.187 -39.895  1.00  0.67           H  
ATOM   9735 2HG1 VAL A 615     -45.218  37.422 -38.824  1.00  0.67           H  
ATOM   9736 3HG1 VAL A 615     -44.340  36.915 -40.291  1.00  0.67           H  
ATOM   9737 1HG2 VAL A 615     -44.878  33.939 -39.996  1.00  0.67           H  
ATOM   9738 2HG2 VAL A 615     -43.315  34.688 -40.355  1.00  0.67           H  
ATOM   9739 3HG2 VAL A 615     -43.467  33.594 -38.980  1.00  0.67           H  
ATOM   9740  N   LYS A 616     -43.800  37.348 -36.182  1.00  0.68           N  
ATOM   9741  CA  LYS A 616     -44.112  38.568 -35.435  1.00  0.68           C  
ATOM   9742  C   LYS A 616     -42.913  39.412 -34.978  1.00  0.68           C  
ATOM   9743  O   LYS A 616     -42.990  40.644 -34.980  1.00  0.68           O  
ATOM   9744  CB  LYS A 616     -44.922  38.212 -34.196  1.00  0.68           C  
ATOM   9745  CG  LYS A 616     -46.345  37.757 -34.463  1.00  0.68           C  
ATOM   9746  CD  LYS A 616     -47.038  37.380 -33.162  1.00  0.68           C  
ATOM   9747  CE  LYS A 616     -48.462  36.902 -33.403  1.00  0.68           C  
ATOM   9748  NZ  LYS A 616     -49.141  36.512 -32.132  1.00  0.68           N  
ATOM   9749  H   LYS A 616     -44.018  36.446 -35.755  1.00  0.68           H  
ATOM   9750  HA  LYS A 616     -44.724  39.197 -36.080  1.00  0.68           H  
ATOM   9751 1HB  LYS A 616     -44.421  37.398 -33.672  1.00  0.68           H  
ATOM   9752 2HB  LYS A 616     -44.953  39.068 -33.524  1.00  0.68           H  
ATOM   9753 1HG  LYS A 616     -46.899  38.562 -34.944  1.00  0.68           H  
ATOM   9754 2HG  LYS A 616     -46.335  36.899 -35.131  1.00  0.68           H  
ATOM   9755 1HD  LYS A 616     -46.468  36.580 -32.679  1.00  0.68           H  
ATOM   9756 2HD  LYS A 616     -47.054  38.242 -32.494  1.00  0.68           H  
ATOM   9757 1HE  LYS A 616     -49.030  37.702 -33.876  1.00  0.68           H  
ATOM   9758 2HE  LYS A 616     -48.439  36.040 -34.071  1.00  0.68           H  
ATOM   9759 1HZ  LYS A 616     -50.081  36.202 -32.332  1.00  0.68           H  
ATOM   9760 2HZ  LYS A 616     -48.625  35.763 -31.693  1.00  0.68           H  
ATOM   9761 3HZ  LYS A 616     -49.174  37.308 -31.510  1.00  0.68           H  
ATOM   9762  N   TYR A 617     -41.822  38.765 -34.562  1.00  0.69           N  
ATOM   9763  CA  TYR A 617     -40.676  39.489 -34.005  1.00  0.69           C  
ATOM   9764  C   TYR A 617     -39.398  39.390 -34.831  1.00  0.69           C  
ATOM   9765  O   TYR A 617     -38.505  40.232 -34.709  1.00  0.69           O  
ATOM   9766  CB  TYR A 617     -40.455  38.983 -32.591  1.00  0.69           C  
ATOM   9767  CG  TYR A 617     -41.714  39.209 -31.785  1.00  0.69           C  
ATOM   9768  CD1 TYR A 617     -42.558  38.147 -31.511  1.00  0.69           C  
ATOM   9769  CD2 TYR A 617     -42.040  40.478 -31.347  1.00  0.69           C  
ATOM   9770  CE1 TYR A 617     -43.721  38.341 -30.801  1.00  0.69           C  
ATOM   9771  CE2 TYR A 617     -43.204  40.679 -30.633  1.00  0.69           C  
ATOM   9772  CZ  TYR A 617     -44.045  39.616 -30.361  1.00  0.69           C  
ATOM   9773  OH  TYR A 617     -45.205  39.819 -29.648  1.00  0.69           O  
ATOM   9774  H   TYR A 617     -41.811  37.746 -34.572  1.00  0.69           H  
ATOM   9775  HA  TYR A 617     -40.938  40.543 -33.952  1.00  0.69           H  
ATOM   9776 1HB  TYR A 617     -40.225  37.912 -32.599  1.00  0.69           H  
ATOM   9777 2HB  TYR A 617     -39.625  39.512 -32.121  1.00  0.69           H  
ATOM   9778  HD1 TYR A 617     -42.304  37.152 -31.854  1.00  0.69           H  
ATOM   9779  HD2 TYR A 617     -41.380  41.318 -31.567  1.00  0.69           H  
ATOM   9780  HE1 TYR A 617     -44.375  37.492 -30.592  1.00  0.69           H  
ATOM   9781  HE2 TYR A 617     -43.462  41.680 -30.288  1.00  0.69           H  
ATOM   9782  HH  TYR A 617     -45.274  40.747 -29.408  1.00  0.69           H  
ATOM   9783  N   GLY A 618     -39.305  38.360 -35.648  1.00  0.69           N  
ATOM   9784  CA  GLY A 618     -38.154  38.084 -36.471  1.00  0.69           C  
ATOM   9785  C   GLY A 618     -37.020  37.437 -35.722  1.00  0.69           C  
ATOM   9786  O   GLY A 618     -37.142  37.102 -34.547  1.00  0.69           O  
ATOM   9787  H   GLY A 618     -40.075  37.713 -35.739  1.00  0.69           H  
ATOM   9788 1HA  GLY A 618     -38.478  37.405 -37.239  1.00  0.69           H  
ATOM   9789 2HA  GLY A 618     -37.818  38.993 -36.964  1.00  0.69           H  
ATOM   9790  N   LEU A 619     -35.922  37.227 -36.424  1.00  0.69           N  
ATOM   9791  CA  LEU A 619     -34.746  36.672 -35.801  1.00  0.69           C  
ATOM   9792  C   LEU A 619     -33.617  37.691 -35.792  1.00  0.69           C  
ATOM   9793  O   LEU A 619     -33.416  38.453 -36.746  1.00  0.69           O  
ATOM   9794  CB  LEU A 619     -34.264  35.398 -36.502  1.00  0.69           C  
ATOM   9795  CG  LEU A 619     -35.203  34.206 -36.557  1.00  0.69           C  
ATOM   9796  CD1 LEU A 619     -34.545  33.136 -37.323  1.00  0.69           C  
ATOM   9797  CD2 LEU A 619     -35.504  33.728 -35.186  1.00  0.69           C  
ATOM   9798  H   LEU A 619     -35.901  37.486 -37.401  1.00  0.69           H  
ATOM   9799  HA  LEU A 619     -34.980  36.417 -34.769  1.00  0.69           H  
ATOM   9800 1HB  LEU A 619     -33.956  35.643 -37.503  1.00  0.69           H  
ATOM   9801 2HB  LEU A 619     -33.374  35.058 -35.979  1.00  0.69           H  
ATOM   9802  HG  LEU A 619     -36.105  34.478 -37.061  1.00  0.69           H  
ATOM   9803 1HD1 LEU A 619     -35.201  32.272 -37.398  1.00  0.69           H  
ATOM   9804 2HD1 LEU A 619     -34.321  33.512 -38.291  1.00  0.69           H  
ATOM   9805 3HD1 LEU A 619     -33.614  32.849 -36.829  1.00  0.69           H  
ATOM   9806 1HD2 LEU A 619     -36.137  32.864 -35.231  1.00  0.69           H  
ATOM   9807 2HD2 LEU A 619     -34.596  33.456 -34.704  1.00  0.69           H  
ATOM   9808 3HD2 LEU A 619     -35.995  34.521 -34.626  1.00  0.69           H  
ATOM   9809  N   ARG A 620     -32.823  37.658 -34.734  1.00  0.70           N  
ATOM   9810  CA  ARG A 620     -31.616  38.467 -34.698  1.00  0.70           C  
ATOM   9811  C   ARG A 620     -30.661  37.996 -35.778  1.00  0.70           C  
ATOM   9812  O   ARG A 620     -29.902  38.777 -36.334  1.00  0.70           O  
ATOM   9813  CB  ARG A 620     -30.953  38.378 -33.347  1.00  0.70           C  
ATOM   9814  CG  ARG A 620     -29.649  39.136 -33.188  1.00  0.70           C  
ATOM   9815  CD  ARG A 620     -29.796  40.590 -33.388  1.00  0.70           C  
ATOM   9816  NE  ARG A 620     -28.592  41.299 -32.957  1.00  0.70           N  
ATOM   9817  CZ  ARG A 620     -28.333  42.609 -33.145  1.00  0.70           C  
ATOM   9818  NH1 ARG A 620     -29.181  43.376 -33.791  1.00  0.70           N  
ATOM   9819  NH2 ARG A 620     -27.216  43.119 -32.671  1.00  0.70           N  
ATOM   9820  H   ARG A 620     -33.058  37.065 -33.932  1.00  0.70           H  
ATOM   9821  HA  ARG A 620     -31.881  39.507 -34.891  1.00  0.70           H  
ATOM   9822 1HB  ARG A 620     -31.634  38.747 -32.583  1.00  0.70           H  
ATOM   9823 2HB  ARG A 620     -30.746  37.332 -33.111  1.00  0.70           H  
ATOM   9824 1HG  ARG A 620     -29.291  38.991 -32.176  1.00  0.70           H  
ATOM   9825 2HG  ARG A 620     -28.908  38.745 -33.894  1.00  0.70           H  
ATOM   9826 1HD  ARG A 620     -29.959  40.800 -34.445  1.00  0.70           H  
ATOM   9827 2HD  ARG A 620     -30.637  40.944 -32.816  1.00  0.70           H  
ATOM   9828  HE  ARG A 620     -27.900  40.758 -32.448  1.00  0.70           H  
ATOM   9829 1HH1 ARG A 620     -30.033  42.986 -34.154  1.00  0.70           H  
ATOM   9830 2HH1 ARG A 620     -28.979  44.357 -33.920  1.00  0.70           H  
ATOM   9831 1HH2 ARG A 620     -26.557  42.523 -32.184  1.00  0.70           H  
ATOM   9832 2HH2 ARG A 620     -27.005  44.098 -32.795  1.00  0.70           H  
ATOM   9833  N   ASN A 621     -30.685  36.689 -36.002  1.00  0.70           N  
ATOM   9834  CA  ASN A 621     -29.814  35.980 -36.917  1.00  0.70           C  
ATOM   9835  C   ASN A 621     -30.596  35.382 -38.070  1.00  0.70           C  
ATOM   9836  O   ASN A 621     -31.467  34.540 -37.865  1.00  0.70           O  
ATOM   9837  CB  ASN A 621     -29.120  34.890 -36.160  1.00  0.70           C  
ATOM   9838  CG  ASN A 621     -28.362  35.477 -35.032  1.00  0.70           C  
ATOM   9839  OD1 ASN A 621     -27.443  36.263 -35.250  1.00  0.70           O  
ATOM   9840  ND2 ASN A 621     -28.726  35.173 -33.809  1.00  0.70           N  
ATOM   9841  H   ASN A 621     -31.363  36.149 -35.491  1.00  0.70           H  
ATOM   9842  HA  ASN A 621     -29.084  36.673 -37.335  1.00  0.70           H  
ATOM   9843 1HB  ASN A 621     -29.867  34.207 -35.791  1.00  0.70           H  
ATOM   9844 2HB  ASN A 621     -28.437  34.343 -36.815  1.00  0.70           H  
ATOM   9845 1HD2 ASN A 621     -28.191  35.626 -33.061  1.00  0.70           H  
ATOM   9846 2HD2 ASN A 621     -29.508  34.544 -33.599  1.00  0.70           H  
ATOM   9847  N   SER A 622     -30.259  35.772 -39.289  1.00  0.70           N  
ATOM   9848  CA  SER A 622     -30.923  35.256 -40.477  1.00  0.70           C  
ATOM   9849  C   SER A 622     -30.821  33.734 -40.569  1.00  0.70           C  
ATOM   9850  O   SER A 622     -31.707  33.083 -41.112  1.00  0.70           O  
ATOM   9851  CB  SER A 622     -30.308  35.860 -41.695  1.00  0.70           C  
ATOM   9852  OG  SER A 622     -30.926  35.396 -42.833  1.00  0.70           O  
ATOM   9853  H   SER A 622     -29.533  36.482 -39.418  1.00  0.70           H  
ATOM   9854  HA  SER A 622     -31.978  35.529 -40.429  1.00  0.70           H  
ATOM   9855 1HB  SER A 622     -30.389  36.949 -41.650  1.00  0.70           H  
ATOM   9856 2HB  SER A 622     -29.247  35.610 -41.720  1.00  0.70           H  
ATOM   9857  HG  SER A 622     -31.742  35.891 -42.918  1.00  0.70           H  
ATOM   9858  N   THR A 623     -29.701  33.188 -40.103  1.00  0.72           N  
ATOM   9859  CA  THR A 623     -29.452  31.753 -40.109  1.00  0.72           C  
ATOM   9860  C   THR A 623     -28.669  31.388 -38.858  1.00  0.72           C  
ATOM   9861  O   THR A 623     -27.921  32.222 -38.335  1.00  0.72           O  
ATOM   9862  CB  THR A 623     -28.659  31.314 -41.317  1.00  0.72           C  
ATOM   9863  OG1 THR A 623     -28.617  29.914 -41.333  1.00  0.72           O  
ATOM   9864  CG2 THR A 623     -27.260  31.857 -41.210  1.00  0.72           C  
ATOM   9865  H   THR A 623     -29.019  33.803 -39.693  1.00  0.72           H  
ATOM   9866  HA  THR A 623     -30.399  31.216 -40.090  1.00  0.72           H  
ATOM   9867  HB  THR A 623     -29.143  31.668 -42.222  1.00  0.72           H  
ATOM   9868  HG1 THR A 623     -29.434  29.557 -40.922  1.00  0.72           H  
ATOM   9869 1HG2 THR A 623     -26.682  31.528 -42.038  1.00  0.72           H  
ATOM   9870 2HG2 THR A 623     -27.307  32.938 -41.193  1.00  0.72           H  
ATOM   9871 3HG2 THR A 623     -26.803  31.491 -40.294  1.00  0.72           H  
ATOM   9872  N   LEU A 624     -28.864  30.155 -38.380  1.00  0.75           N  
ATOM   9873  CA  LEU A 624     -28.232  29.694 -37.139  1.00  0.75           C  
ATOM   9874  C   LEU A 624     -27.364  28.441 -37.062  1.00  0.75           C  
ATOM   9875  O   LEU A 624     -26.442  28.399 -36.248  1.00  0.75           O  
ATOM   9876  CB  LEU A 624     -29.347  29.494 -36.140  1.00  0.75           C  
ATOM   9877  CG  LEU A 624     -30.036  30.717 -35.753  1.00  0.75           C  
ATOM   9878  CD1 LEU A 624     -31.228  30.384 -34.948  1.00  0.75           C  
ATOM   9879  CD2 LEU A 624     -29.025  31.524 -34.939  1.00  0.75           C  
ATOM   9880  H   LEU A 624     -29.490  29.528 -38.898  1.00  0.75           H  
ATOM   9881  HA  LEU A 624     -27.606  30.513 -36.796  1.00  0.75           H  
ATOM   9882 1HB  LEU A 624     -30.079  28.808 -36.573  1.00  0.75           H  
ATOM   9883 2HB  LEU A 624     -28.935  29.033 -35.244  1.00  0.75           H  
ATOM   9884  HG  LEU A 624     -30.366  31.273 -36.628  1.00  0.75           H  
ATOM   9885 1HD1 LEU A 624     -31.727  31.284 -34.662  1.00  0.75           H  
ATOM   9886 2HD1 LEU A 624     -31.900  29.772 -35.542  1.00  0.75           H  
ATOM   9887 3HD1 LEU A 624     -30.931  29.857 -34.091  1.00  0.75           H  
ATOM   9888 1HD2 LEU A 624     -29.462  32.428 -34.606  1.00  0.75           H  
ATOM   9889 2HD2 LEU A 624     -28.710  30.943 -34.072  1.00  0.75           H  
ATOM   9890 3HD2 LEU A 624     -28.161  31.749 -35.559  1.00  0.75           H  
ATOM   9891  N   THR A 625     -27.684  27.402 -37.808  1.00  0.80           N  
ATOM   9892  CA  THR A 625     -27.083  26.103 -37.543  1.00  0.80           C  
ATOM   9893  C   THR A 625     -26.204  25.579 -38.683  1.00  0.80           C  
ATOM   9894  O   THR A 625     -26.541  25.636 -39.873  1.00  0.80           O  
ATOM   9895  CB  THR A 625     -28.203  25.119 -37.219  1.00  0.80           C  
ATOM   9896  OG1 THR A 625     -28.947  25.617 -36.126  1.00  0.80           O  
ATOM   9897  CG2 THR A 625     -27.658  23.777 -36.789  1.00  0.80           C  
ATOM   9898  H   THR A 625     -28.404  27.468 -38.525  1.00  0.80           H  
ATOM   9899  HA  THR A 625     -26.461  26.187 -36.658  1.00  0.80           H  
ATOM   9900  HB  THR A 625     -28.846  25.007 -38.088  1.00  0.80           H  
ATOM   9901  HG1 THR A 625     -29.798  25.154 -36.123  1.00  0.80           H  
ATOM   9902 1HG2 THR A 625     -28.492  23.118 -36.556  1.00  0.80           H  
ATOM   9903 2HG2 THR A 625     -27.063  23.348 -37.565  1.00  0.80           H  
ATOM   9904 3HG2 THR A 625     -27.049  23.903 -35.910  1.00  0.80           H  
ATOM   9905  N   ALA A 626     -25.041  25.075 -38.295  1.00  0.86           N  
ATOM   9906  CA  ALA A 626     -24.066  24.542 -39.241  1.00  0.86           C  
ATOM   9907  C   ALA A 626     -23.146  23.571 -38.517  1.00  0.86           C  
ATOM   9908  O   ALA A 626     -22.463  23.953 -37.568  1.00  0.86           O  
ATOM   9909  CB  ALA A 626     -23.294  25.686 -39.836  1.00  0.86           C  
ATOM   9910  H   ALA A 626     -24.859  25.029 -37.292  1.00  0.86           H  
ATOM   9911  HA  ALA A 626     -24.591  23.999 -40.027  1.00  0.86           H  
ATOM   9912 1HB  ALA A 626     -22.600  25.304 -40.534  1.00  0.86           H  
ATOM   9913 2HB  ALA A 626     -23.976  26.358 -40.339  1.00  0.86           H  
ATOM   9914 3HB  ALA A 626     -22.771  26.219 -39.050  1.00  0.86           H  
ATOM   9915  N   LEU A 627     -23.068  22.324 -38.956  1.00  0.95           N  
ATOM   9916  CA  LEU A 627     -22.310  21.376 -38.123  1.00  0.95           C  
ATOM   9917  C   LEU A 627     -20.828  21.293 -38.512  1.00  0.95           C  
ATOM   9918  O   LEU A 627     -20.338  20.225 -38.871  1.00  0.95           O  
ATOM   9919  CB  LEU A 627     -22.935  19.981 -38.214  1.00  0.95           C  
ATOM   9920  CG  LEU A 627     -24.456  19.902 -37.919  1.00  0.95           C  
ATOM   9921  CD1 LEU A 627     -24.887  18.457 -37.938  1.00  0.95           C  
ATOM   9922  CD2 LEU A 627     -24.799  20.579 -36.658  1.00  0.95           C  
ATOM   9923  H   LEU A 627     -23.527  22.059 -39.838  1.00  0.95           H  
ATOM   9924  HA  LEU A 627     -22.367  21.701 -37.095  1.00  0.95           H  
ATOM   9925 1HB  LEU A 627     -22.772  19.612 -39.218  1.00  0.95           H  
ATOM   9926 2HB  LEU A 627     -22.420  19.319 -37.516  1.00  0.95           H  
ATOM   9927  HG  LEU A 627     -24.976  20.410 -38.715  1.00  0.95           H  
ATOM   9928 1HD1 LEU A 627     -25.958  18.391 -37.783  1.00  0.95           H  
ATOM   9929 2HD1 LEU A 627     -24.639  18.005 -38.880  1.00  0.95           H  
ATOM   9930 3HD1 LEU A 627     -24.377  17.942 -37.146  1.00  0.95           H  
ATOM   9931 1HD2 LEU A 627     -25.877  20.530 -36.496  1.00  0.95           H  
ATOM   9932 2HD2 LEU A 627     -24.290  20.114 -35.836  1.00  0.95           H  
ATOM   9933 3HD2 LEU A 627     -24.506  21.599 -36.748  1.00  0.95           H  
ATOM   9934  N   MET A 628     -20.106  22.405 -38.365  1.00  1.05           N  
ATOM   9935  CA  MET A 628     -18.734  22.475 -38.889  1.00  1.05           C  
ATOM   9936  C   MET A 628     -17.717  21.614 -38.164  1.00  1.05           C  
ATOM   9937  O   MET A 628     -17.653  21.647 -36.929  1.00  1.05           O  
ATOM   9938  CB  MET A 628     -18.212  23.933 -38.925  1.00  1.05           C  
ATOM   9939  CG  MET A 628     -16.824  24.069 -39.676  1.00  1.05           C  
ATOM   9940  SD  MET A 628     -16.162  25.717 -39.903  1.00  1.05           S  
ATOM   9941  CE  MET A 628     -17.284  26.413 -41.108  1.00  1.05           C  
ATOM   9942  H   MET A 628     -20.590  23.222 -37.988  1.00  1.05           H  
ATOM   9943  HA  MET A 628     -18.783  22.130 -39.890  1.00  1.05           H  
ATOM   9944 1HB  MET A 628     -18.946  24.583 -39.403  1.00  1.05           H  
ATOM   9945 2HB  MET A 628     -18.073  24.285 -37.905  1.00  1.05           H  
ATOM   9946 1HG  MET A 628     -16.111  23.533 -39.124  1.00  1.05           H  
ATOM   9947 2HG  MET A 628     -16.882  23.614 -40.642  1.00  1.05           H  
ATOM   9948 1HE  MET A 628     -16.983  27.420 -41.325  1.00  1.05           H  
ATOM   9949 2HE  MET A 628     -17.260  25.831 -42.020  1.00  1.05           H  
ATOM   9950 3HE  MET A 628     -18.296  26.421 -40.706  1.00  1.05           H  
ATOM   9951  N   PRO A 629     -16.885  20.824 -38.898  1.00  1.14           N  
ATOM   9952  CA  PRO A 629     -15.797  20.075 -38.326  1.00  1.14           C  
ATOM   9953  C   PRO A 629     -14.991  21.072 -37.530  1.00  1.14           C  
ATOM   9954  O   PRO A 629     -14.674  22.158 -37.997  1.00  1.14           O  
ATOM   9955  CB  PRO A 629     -15.068  19.546 -39.563  1.00  1.14           C  
ATOM   9956  CG  PRO A 629     -16.172  19.390 -40.593  1.00  1.14           C  
ATOM   9957  CD  PRO A 629     -17.095  20.565 -40.356  1.00  1.14           C  
ATOM   9958  HA  PRO A 629     -16.189  19.271 -37.691  1.00  1.14           H  
ATOM   9959 1HB  PRO A 629     -14.280  20.247 -39.869  1.00  1.14           H  
ATOM   9960 2HB  PRO A 629     -14.583  18.595 -39.327  1.00  1.14           H  
ATOM   9961 1HG  PRO A 629     -15.758  19.378 -41.617  1.00  1.14           H  
ATOM   9962 2HG  PRO A 629     -16.688  18.428 -40.449  1.00  1.14           H  
ATOM   9963 1HD  PRO A 629     -16.805  21.412 -40.979  1.00  1.14           H  
ATOM   9964 2HD  PRO A 629     -18.129  20.222 -40.564  1.00  1.14           H  
ATOM   9965  N   SER A 630     -14.669  20.683 -36.338  1.00  1.20           N  
ATOM   9966  CA  SER A 630     -14.022  21.536 -35.377  1.00  1.20           C  
ATOM   9967  C   SER A 630     -12.876  20.806 -34.737  1.00  1.20           C  
ATOM   9968  O   SER A 630     -12.776  20.754 -33.516  1.00  1.20           O  
ATOM   9969  CB  SER A 630     -15.058  21.961 -34.357  1.00  1.20           C  
ATOM   9970  OG  SER A 630     -16.096  22.726 -34.950  1.00  1.20           O  
ATOM   9971  H   SER A 630     -14.894  19.737 -36.075  1.00  1.20           H  
ATOM   9972  HA  SER A 630     -13.633  22.417 -35.889  1.00  1.20           H  
ATOM   9973 1HB  SER A 630     -15.481  21.069 -33.909  1.00  1.20           H  
ATOM   9974 2HB  SER A 630     -14.584  22.534 -33.567  1.00  1.20           H  
ATOM   9975  HG  SER A 630     -16.563  22.151 -35.618  1.00  1.20           H  
ATOM   9976  N   GLU A 631     -12.016  20.224 -35.557  1.00  1.23           N  
ATOM   9977  CA  GLU A 631     -10.975  19.335 -35.064  1.00  1.23           C  
ATOM   9978  C   GLU A 631     -10.211  19.882 -33.858  1.00  1.23           C  
ATOM   9979  O   GLU A 631     -10.147  19.214 -32.822  1.00  1.23           O  
ATOM   9980  CB  GLU A 631      -9.991  19.044 -36.205  1.00  1.23           C  
ATOM   9981  CG  GLU A 631      -8.893  18.042 -35.882  1.00  1.23           C  
ATOM   9982  CD  GLU A 631      -7.954  17.792 -37.057  1.00  1.23           C  
ATOM   9983  OE1 GLU A 631      -8.101  18.438 -38.065  1.00  1.23           O  
ATOM   9984  OE2 GLU A 631      -7.109  16.920 -36.944  1.00  1.23           O  
ATOM   9985  H   GLU A 631     -12.133  20.360 -36.551  1.00  1.23           H  
ATOM   9986  HA  GLU A 631     -11.449  18.397 -34.770  1.00  1.23           H  
ATOM   9987 1HB  GLU A 631     -10.541  18.666 -37.065  1.00  1.23           H  
ATOM   9988 2HB  GLU A 631      -9.510  19.973 -36.512  1.00  1.23           H  
ATOM   9989 1HG  GLU A 631      -8.310  18.416 -35.038  1.00  1.23           H  
ATOM   9990 2HG  GLU A 631      -9.353  17.103 -35.581  1.00  1.23           H  
ATOM   9991  N   THR A 632      -9.703  21.111 -33.938  1.00  1.21           N  
ATOM   9992  CA  THR A 632      -8.915  21.608 -32.816  1.00  1.21           C  
ATOM   9993  C   THR A 632      -9.758  21.776 -31.548  1.00  1.21           C  
ATOM   9994  O   THR A 632      -9.340  21.345 -30.473  1.00  1.21           O  
ATOM   9995  CB  THR A 632      -8.214  22.928 -33.140  1.00  1.21           C  
ATOM   9996  OG1 THR A 632      -7.330  22.750 -34.259  1.00  1.21           O  
ATOM   9997  CG2 THR A 632      -7.384  23.333 -31.936  1.00  1.21           C  
ATOM   9998  H   THR A 632      -9.814  21.656 -34.781  1.00  1.21           H  
ATOM   9999  HA  THR A 632      -8.140  20.872 -32.599  1.00  1.21           H  
ATOM  10000  HB  THR A 632      -8.949  23.702 -33.363  1.00  1.21           H  
ATOM  10001  HG1 THR A 632      -6.681  22.071 -34.045  1.00  1.21           H  
ATOM  10002 1HG2 THR A 632      -6.869  24.274 -32.136  1.00  1.21           H  
ATOM  10003 2HG2 THR A 632      -8.038  23.444 -31.093  1.00  1.21           H  
ATOM  10004 3HG2 THR A 632      -6.650  22.558 -31.722  1.00  1.21           H  
ATOM  10005  N   SER A 633     -10.958  22.361 -31.652  1.00  1.18           N  
ATOM  10006  CA  SER A 633     -11.757  22.538 -30.441  1.00  1.18           C  
ATOM  10007  C   SER A 633     -12.323  21.196 -29.946  1.00  1.18           C  
ATOM  10008  O   SER A 633     -12.594  21.044 -28.752  1.00  1.18           O  
ATOM  10009  CB  SER A 633     -12.843  23.596 -30.620  1.00  1.18           C  
ATOM  10010  OG  SER A 633     -12.269  24.895 -30.769  1.00  1.18           O  
ATOM  10011  H   SER A 633     -11.296  22.674 -32.549  1.00  1.18           H  
ATOM  10012  HA  SER A 633     -11.098  22.919 -29.665  1.00  1.18           H  
ATOM  10013 1HB  SER A 633     -13.455  23.361 -31.488  1.00  1.18           H  
ATOM  10014 2HB  SER A 633     -13.495  23.588 -29.749  1.00  1.18           H  
ATOM  10015  HG  SER A 633     -12.955  25.527 -30.440  1.00  1.18           H  
ATOM  10016  N   SER A 634     -12.467  20.203 -30.840  1.00  1.14           N  
ATOM  10017  CA  SER A 634     -12.922  18.885 -30.412  1.00  1.14           C  
ATOM  10018  C   SER A 634     -11.766  18.185 -29.714  1.00  1.14           C  
ATOM  10019  O   SER A 634     -11.948  17.308 -28.871  1.00  1.14           O  
ATOM  10020  CB  SER A 634     -13.380  18.041 -31.583  1.00  1.14           C  
ATOM  10021  OG  SER A 634     -12.306  17.618 -32.382  1.00  1.14           O  
ATOM  10022  H   SER A 634     -12.275  20.369 -31.824  1.00  1.14           H  
ATOM  10023  HA  SER A 634     -13.739  18.999 -29.707  1.00  1.14           H  
ATOM  10024 1HB  SER A 634     -13.915  17.183 -31.215  1.00  1.14           H  
ATOM  10025 2HB  SER A 634     -14.069  18.622 -32.191  1.00  1.14           H  
ATOM  10026  HG  SER A 634     -11.656  18.347 -32.394  1.00  1.14           H  
ATOM  10027  N   GLN A 635     -10.548  18.641 -29.976  1.00  1.11           N  
ATOM  10028  CA  GLN A 635      -9.416  18.056 -29.301  1.00  1.11           C  
ATOM  10029  C   GLN A 635      -9.428  18.675 -27.901  1.00  1.11           C  
ATOM  10030  O   GLN A 635      -9.303  17.967 -26.903  1.00  1.11           O  
ATOM  10031  CB  GLN A 635      -8.142  18.305 -30.122  1.00  1.11           C  
ATOM  10032  CG  GLN A 635      -6.883  17.606 -29.668  1.00  1.11           C  
ATOM  10033  CD  GLN A 635      -5.776  17.767 -30.733  1.00  1.11           C  
ATOM  10034  OE1 GLN A 635      -6.001  18.371 -31.785  1.00  1.11           O  
ATOM  10035  NE2 GLN A 635      -4.590  17.239 -30.482  1.00  1.11           N  
ATOM  10036  H   GLN A 635     -10.400  19.341 -30.703  1.00  1.11           H  
ATOM  10037  HA  GLN A 635      -9.561  16.981 -29.210  1.00  1.11           H  
ATOM  10038 1HB  GLN A 635      -8.328  18.022 -31.159  1.00  1.11           H  
ATOM  10039 2HB  GLN A 635      -7.923  19.366 -30.119  1.00  1.11           H  
ATOM  10040 1HG  GLN A 635      -6.541  18.054 -28.731  1.00  1.11           H  
ATOM  10041 2HG  GLN A 635      -7.094  16.544 -29.534  1.00  1.11           H  
ATOM  10042 1HE2 GLN A 635      -3.865  17.335 -31.164  1.00  1.11           H  
ATOM  10043 2HE2 GLN A 635      -4.429  16.746 -29.633  1.00  1.11           H  
ATOM  10044  N   ILE A 636      -9.748  19.976 -27.821  1.00  1.09           N  
ATOM  10045  CA  ILE A 636      -9.806  20.676 -26.532  1.00  1.09           C  
ATOM  10046  C   ILE A 636     -10.893  20.114 -25.620  1.00  1.09           C  
ATOM  10047  O   ILE A 636     -10.699  19.953 -24.414  1.00  1.09           O  
ATOM  10048  CB  ILE A 636     -10.110  22.165 -26.676  1.00  1.09           C  
ATOM  10049  CG1 ILE A 636      -9.052  22.835 -27.411  1.00  1.09           C  
ATOM  10050  CG2 ILE A 636     -10.258  22.771 -25.294  1.00  1.09           C  
ATOM  10051  CD1 ILE A 636      -7.806  22.686 -26.793  1.00  1.09           C  
ATOM  10052  H   ILE A 636      -9.861  20.500 -28.688  1.00  1.09           H  
ATOM  10053  HA  ILE A 636      -8.849  20.586 -26.058  1.00  1.09           H  
ATOM  10054  HB  ILE A 636     -11.033  22.304 -27.226  1.00  1.09           H  
ATOM  10055 1HG1 ILE A 636      -8.992  22.455 -28.410  1.00  1.09           H  
ATOM  10056 2HG1 ILE A 636      -9.291  23.883 -27.448  1.00  1.09           H  
ATOM  10057 1HG2 ILE A 636     -10.482  23.833 -25.388  1.00  1.09           H  
ATOM  10058 2HG2 ILE A 636     -11.070  22.273 -24.770  1.00  1.09           H  
ATOM  10059 3HG2 ILE A 636      -9.331  22.641 -24.733  1.00  1.09           H  
ATOM  10060 1HD1 ILE A 636      -7.048  23.225 -27.332  1.00  1.09           H  
ATOM  10061 2HD1 ILE A 636      -7.910  23.070 -25.839  1.00  1.09           H  
ATOM  10062 3HD1 ILE A 636      -7.547  21.641 -26.740  1.00  1.09           H  
ATOM  10063  N   ALA A 637     -12.037  19.808 -26.210  1.00  1.08           N  
ATOM  10064  CA  ALA A 637     -13.182  19.262 -25.503  1.00  1.08           C  
ATOM  10065  C   ALA A 637     -13.097  17.751 -25.301  1.00  1.08           C  
ATOM  10066  O   ALA A 637     -14.025  17.156 -24.753  1.00  1.08           O  
ATOM  10067  CB  ALA A 637     -14.459  19.587 -26.263  1.00  1.08           C  
ATOM  10068  H   ALA A 637     -12.130  20.004 -27.206  1.00  1.08           H  
ATOM  10069  HA  ALA A 637     -13.212  19.726 -24.527  1.00  1.08           H  
ATOM  10070 1HB  ALA A 637     -15.318  19.209 -25.714  1.00  1.08           H  
ATOM  10071 2HB  ALA A 637     -14.548  20.665 -26.385  1.00  1.08           H  
ATOM  10072 3HB  ALA A 637     -14.417  19.115 -27.244  1.00  1.08           H  
ATOM  10073  N   ASN A 638     -12.026  17.119 -25.794  1.00  1.06           N  
ATOM  10074  CA  ASN A 638     -11.867  15.668 -25.775  1.00  1.06           C  
ATOM  10075  C   ASN A 638     -13.117  15.006 -26.323  1.00  1.06           C  
ATOM  10076  O   ASN A 638     -13.834  14.287 -25.628  1.00  1.06           O  
ATOM  10077  CB  ASN A 638     -11.486  15.127 -24.426  1.00  1.06           C  
ATOM  10078  CG  ASN A 638     -11.001  13.686 -24.548  1.00  1.06           C  
ATOM  10079  OD1 ASN A 638     -10.714  13.193 -25.660  1.00  1.06           O  
ATOM  10080  ND2 ASN A 638     -10.885  13.011 -23.431  1.00  1.06           N  
ATOM  10081  H   ASN A 638     -11.263  17.649 -26.207  1.00  1.06           H  
ATOM  10082  HA  ASN A 638     -11.054  15.428 -26.450  1.00  1.06           H  
ATOM  10083 1HB  ASN A 638     -10.687  15.741 -24.005  1.00  1.06           H  
ATOM  10084 2HB  ASN A 638     -12.338  15.175 -23.749  1.00  1.06           H  
ATOM  10085 1HD2 ASN A 638     -10.558  12.060 -23.457  1.00  1.06           H  
ATOM  10086 2HD2 ASN A 638     -11.120  13.446 -22.561  1.00  1.06           H  
ATOM  10087  N   ALA A 639     -13.366  15.281 -27.585  1.00  1.04           N  
ATOM  10088  CA  ALA A 639     -14.567  14.906 -28.277  1.00  1.04           C  
ATOM  10089  C   ALA A 639     -14.326  14.476 -29.705  1.00  1.04           C  
ATOM  10090  O   ALA A 639     -13.256  14.725 -30.258  1.00  1.04           O  
ATOM  10091  CB  ALA A 639     -15.439  16.113 -28.296  1.00  1.04           C  
ATOM  10092  H   ALA A 639     -12.715  15.884 -28.075  1.00  1.04           H  
ATOM  10093  HA  ALA A 639     -15.031  14.075 -27.758  1.00  1.04           H  
ATOM  10094 1HB  ALA A 639     -16.303  15.893 -28.828  1.00  1.04           H  
ATOM  10095 2HB  ALA A 639     -15.666  16.433 -27.278  1.00  1.04           H  
ATOM  10096 3HB  ALA A 639     -14.906  16.901 -28.813  1.00  1.04           H  
ATOM  10097  N   THR A 640     -15.312  13.816 -30.320  1.00  1.01           N  
ATOM  10098  CA  THR A 640     -15.105  13.514 -31.724  1.00  1.01           C  
ATOM  10099  C   THR A 640     -15.332  14.773 -32.526  1.00  1.01           C  
ATOM  10100  O   THR A 640     -15.764  15.803 -32.004  1.00  1.01           O  
ATOM  10101  CB  THR A 640     -16.023  12.433 -32.312  1.00  1.01           C  
ATOM  10102  OG1 THR A 640     -15.494  12.070 -33.609  1.00  1.01           O  
ATOM  10103  CG2 THR A 640     -17.453  12.988 -32.487  1.00  1.01           C  
ATOM  10104  H   THR A 640     -16.173  13.569 -29.835  1.00  1.01           H  
ATOM  10105  HA  THR A 640     -14.071  13.199 -31.873  1.00  1.01           H  
ATOM  10106  HB  THR A 640     -16.040  11.554 -31.671  1.00  1.01           H  
ATOM  10107  HG1 THR A 640     -16.226  11.746 -34.197  1.00  1.01           H  
ATOM  10108 1HG2 THR A 640     -18.072  12.243 -32.941  1.00  1.01           H  
ATOM  10109 2HG2 THR A 640     -17.854  13.261 -31.521  1.00  1.01           H  
ATOM  10110 3HG2 THR A 640     -17.455  13.859 -33.128  1.00  1.01           H  
ATOM  10111  N   ASN A 641     -15.034  14.689 -33.803  1.00  0.97           N  
ATOM  10112  CA  ASN A 641     -15.135  15.850 -34.654  1.00  0.97           C  
ATOM  10113  C   ASN A 641     -16.544  16.067 -35.212  1.00  0.97           C  
ATOM  10114  O   ASN A 641     -16.847  15.762 -36.376  1.00  0.97           O  
ATOM  10115  CB  ASN A 641     -14.079  15.796 -35.731  1.00  0.97           C  
ATOM  10116  CG  ASN A 641     -13.969  17.061 -36.435  1.00  0.97           C  
ATOM  10117  OD1 ASN A 641     -14.644  18.009 -36.018  1.00  0.97           O  
ATOM  10118  ND2 ASN A 641     -13.133  17.117 -37.450  1.00  0.97           N  
ATOM  10119  H   ASN A 641     -14.764  13.778 -34.154  1.00  0.97           H  
ATOM  10120  HA  ASN A 641     -14.909  16.726 -34.042  1.00  0.97           H  
ATOM  10121 1HB  ASN A 641     -13.112  15.556 -35.285  1.00  0.97           H  
ATOM  10122 2HB  ASN A 641     -14.324  15.005 -36.445  1.00  0.97           H  
ATOM  10123 1HD2 ASN A 641     -12.990  17.961 -37.963  1.00  0.97           H  
ATOM  10124 2HD2 ASN A 641     -12.617  16.298 -37.711  1.00  0.97           H  
ATOM  10125  N   GLY A 642     -17.407  16.630 -34.373  1.00  0.93           N  
ATOM  10126  CA  GLY A 642     -18.777  16.891 -34.760  1.00  0.93           C  
ATOM  10127  C   GLY A 642     -19.574  15.622 -34.890  1.00  0.93           C  
ATOM  10128  O   GLY A 642     -19.850  14.927 -33.913  1.00  0.93           O  
ATOM  10129  H   GLY A 642     -17.126  16.800 -33.404  1.00  0.93           H  
ATOM  10130 1HA  GLY A 642     -19.241  17.525 -34.017  1.00  0.93           H  
ATOM  10131 2HA  GLY A 642     -18.793  17.437 -35.702  1.00  0.93           H  
ATOM  10132  N   ILE A 643     -20.006  15.332 -36.102  1.00  0.90           N  
ATOM  10133  CA  ILE A 643     -20.803  14.144 -36.317  1.00  0.90           C  
ATOM  10134  C   ILE A 643     -20.026  12.969 -36.872  1.00  0.90           C  
ATOM  10135  O   ILE A 643     -20.582  11.880 -37.025  1.00  0.90           O  
ATOM  10136  CB  ILE A 643     -21.983  14.496 -37.212  1.00  0.90           C  
ATOM  10137  CG1 ILE A 643     -21.514  14.904 -38.584  1.00  0.90           C  
ATOM  10138  CG2 ILE A 643     -22.734  15.623 -36.546  1.00  0.90           C  
ATOM  10139  CD1 ILE A 643     -22.637  15.038 -39.539  1.00  0.90           C  
ATOM  10140  H   ILE A 643     -19.763  15.939 -36.873  1.00  0.90           H  
ATOM  10141  HA  ILE A 643     -21.211  13.837 -35.372  1.00  0.90           H  
ATOM  10142  HB  ILE A 643     -22.624  13.632 -37.332  1.00  0.90           H  
ATOM  10143 1HG1 ILE A 643     -20.982  15.855 -38.526  1.00  0.90           H  
ATOM  10144 2HG1 ILE A 643     -20.830  14.148 -38.962  1.00  0.90           H  
ATOM  10145 1HG2 ILE A 643     -23.559  15.888 -37.147  1.00  0.90           H  
ATOM  10146 2HG2 ILE A 643     -23.079  15.298 -35.565  1.00  0.90           H  
ATOM  10147 3HG2 ILE A 643     -22.079  16.487 -36.435  1.00  0.90           H  
ATOM  10148 1HD1 ILE A 643     -22.248  15.316 -40.520  1.00  0.90           H  
ATOM  10149 2HD1 ILE A 643     -23.151  14.084 -39.596  1.00  0.90           H  
ATOM  10150 3HD1 ILE A 643     -23.322  15.802 -39.187  1.00  0.90           H  
ATOM  10151  N   GLU A 644     -18.740  13.157 -37.153  1.00  0.89           N  
ATOM  10152  CA  GLU A 644     -17.963  12.057 -37.701  1.00  0.89           C  
ATOM  10153  C   GLU A 644     -17.664  10.998 -36.613  1.00  0.89           C  
ATOM  10154  O   GLU A 644     -17.299  11.362 -35.492  1.00  0.89           O  
ATOM  10155  CB  GLU A 644     -16.668  12.595 -38.313  1.00  0.89           C  
ATOM  10156  CG  GLU A 644     -15.776  11.570 -39.033  1.00  0.89           C  
ATOM  10157  CD  GLU A 644     -14.574  12.206 -39.696  1.00  0.89           C  
ATOM  10158  OE1 GLU A 644     -14.797  13.114 -40.453  1.00  0.89           O  
ATOM  10159  OE2 GLU A 644     -13.436  11.839 -39.423  1.00  0.89           O  
ATOM  10160  H   GLU A 644     -18.291  14.060 -36.978  1.00  0.89           H  
ATOM  10161  HA  GLU A 644     -18.532  11.642 -38.514  1.00  0.89           H  
ATOM  10162 1HB  GLU A 644     -16.910  13.380 -39.030  1.00  0.89           H  
ATOM  10163 2HB  GLU A 644     -16.069  13.054 -37.524  1.00  0.89           H  
ATOM  10164 1HG  GLU A 644     -15.433  10.834 -38.337  1.00  0.89           H  
ATOM  10165 2HG  GLU A 644     -16.371  11.067 -39.790  1.00  0.89           H  
ATOM  10166  N   PRO A 645     -17.852   9.695 -36.904  1.00  0.90           N  
ATOM  10167  CA  PRO A 645     -17.494   8.574 -36.055  1.00  0.90           C  
ATOM  10168  C   PRO A 645     -15.990   8.636 -35.804  1.00  0.90           C  
ATOM  10169  O   PRO A 645     -15.271   9.263 -36.567  1.00  0.90           O  
ATOM  10170  CB  PRO A 645     -17.854   7.363 -36.925  1.00  0.90           C  
ATOM  10171  CG  PRO A 645     -18.905   7.865 -37.873  1.00  0.90           C  
ATOM  10172  CD  PRO A 645     -18.606   9.312 -38.104  1.00  0.90           C  
ATOM  10173  HA  PRO A 645     -18.077   8.627 -35.134  1.00  0.90           H  
ATOM  10174 1HB  PRO A 645     -16.957   6.971 -37.413  1.00  0.90           H  
ATOM  10175 2HB  PRO A 645     -18.241   6.546 -36.293  1.00  0.90           H  
ATOM  10176 1HG  PRO A 645     -18.860   7.318 -38.807  1.00  0.90           H  
ATOM  10177 2HG  PRO A 645     -19.870   7.680 -37.482  1.00  0.90           H  
ATOM  10178 1HD  PRO A 645     -18.052   9.480 -39.016  1.00  0.90           H  
ATOM  10179 2HD  PRO A 645     -19.574   9.816 -38.105  1.00  0.90           H  
ATOM  10180  N   PRO A 646     -15.486   8.035 -34.736  1.00  0.92           N  
ATOM  10181  CA  PRO A 646     -14.078   8.003 -34.403  1.00  0.92           C  
ATOM  10182  C   PRO A 646     -13.285   7.185 -35.438  1.00  0.92           C  
ATOM  10183  O   PRO A 646     -13.840   6.342 -36.141  1.00  0.92           O  
ATOM  10184  CB  PRO A 646     -14.110   7.407 -32.983  1.00  0.92           C  
ATOM  10185  CG  PRO A 646     -15.411   6.635 -32.898  1.00  0.92           C  
ATOM  10186  CD  PRO A 646     -16.371   7.393 -33.760  1.00  0.92           C  
ATOM  10187  HA  PRO A 646     -13.702   9.037 -34.370  1.00  0.92           H  
ATOM  10188 1HB  PRO A 646     -13.258   6.760 -32.846  1.00  0.92           H  
ATOM  10189 2HB  PRO A 646     -14.026   8.205 -32.234  1.00  0.92           H  
ATOM  10190 1HG  PRO A 646     -15.289   5.607 -33.229  1.00  0.92           H  
ATOM  10191 2HG  PRO A 646     -15.730   6.584 -31.854  1.00  0.92           H  
ATOM  10192 1HD  PRO A 646     -17.067   6.691 -34.234  1.00  0.92           H  
ATOM  10193 2HD  PRO A 646     -16.877   8.149 -33.169  1.00  0.92           H  
ATOM  10194  N   ARG A 647     -11.986   7.473 -35.566  1.00  0.97           N  
ATOM  10195  CA  ARG A 647     -11.095   6.764 -36.506  1.00  0.97           C  
ATOM  10196  C   ARG A 647     -10.336   5.625 -35.816  1.00  0.97           C  
ATOM  10197  O   ARG A 647      -9.506   4.940 -36.409  1.00  0.97           O  
ATOM  10198  CB  ARG A 647     -10.097   7.752 -37.085  1.00  0.97           C  
ATOM  10199  CG  ARG A 647     -10.736   8.848 -37.887  1.00  0.97           C  
ATOM  10200  CD  ARG A 647      -9.790   9.818 -38.444  1.00  0.97           C  
ATOM  10201  NE  ARG A 647     -10.498  10.877 -39.154  1.00  0.97           N  
ATOM  10202  CZ  ARG A 647      -9.929  11.813 -39.920  1.00  0.97           C  
ATOM  10203  NH1 ARG A 647      -8.623  11.844 -40.112  1.00  0.97           N  
ATOM  10204  NH2 ARG A 647     -10.714  12.701 -40.475  1.00  0.97           N  
ATOM  10205  H   ARG A 647     -11.588   8.199 -34.984  1.00  0.97           H  
ATOM  10206  HA  ARG A 647     -11.697   6.347 -37.314  1.00  0.97           H  
ATOM  10207 1HB  ARG A 647      -9.521   8.206 -36.280  1.00  0.97           H  
ATOM  10208 2HB  ARG A 647      -9.401   7.227 -37.738  1.00  0.97           H  
ATOM  10209 1HG  ARG A 647     -11.198   8.398 -38.712  1.00  0.97           H  
ATOM  10210 2HG  ARG A 647     -11.485   9.378 -37.293  1.00  0.97           H  
ATOM  10211 1HD  ARG A 647      -9.208  10.271 -37.642  1.00  0.97           H  
ATOM  10212 2HD  ARG A 647      -9.124   9.319 -39.147  1.00  0.97           H  
ATOM  10213  HE  ARG A 647     -11.529  10.943 -39.063  1.00  0.97           H  
ATOM  10214 1HH1 ARG A 647      -8.033  11.151 -39.680  1.00  0.97           H  
ATOM  10215 2HH1 ARG A 647      -8.217  12.559 -40.699  1.00  0.97           H  
ATOM  10216 1HH2 ARG A 647     -11.731  12.630 -40.292  1.00  0.97           H  
ATOM  10217 2HH2 ARG A 647     -10.338  13.423 -41.068  1.00  0.97           H  
ATOM  10218  N   GLY A 648     -10.634   5.473 -34.549  1.00  1.03           N  
ATOM  10219  CA  GLY A 648     -10.051   4.533 -33.607  1.00  1.03           C  
ATOM  10220  C   GLY A 648     -10.537   5.090 -32.300  1.00  1.03           C  
ATOM  10221  O   GLY A 648     -11.029   6.216 -32.301  1.00  1.03           O  
ATOM  10222  H   GLY A 648     -11.343   6.088 -34.186  1.00  1.03           H  
ATOM  10223 1HA  GLY A 648     -10.400   3.519 -33.771  1.00  1.03           H  
ATOM  10224 2HA  GLY A 648      -8.963   4.552 -33.656  1.00  1.03           H  
ATOM  10225  N   LEU A 649     -10.398   4.392 -31.181  1.00  1.12           N  
ATOM  10226  CA  LEU A 649     -10.903   5.018 -29.972  1.00  1.12           C  
ATOM  10227  C   LEU A 649      -9.761   5.762 -29.286  1.00  1.12           C  
ATOM  10228  O   LEU A 649      -9.937   6.464 -28.281  1.00  1.12           O  
ATOM  10229  CB  LEU A 649     -11.628   3.995 -29.141  1.00  1.12           C  
ATOM  10230  CG  LEU A 649     -12.865   3.384 -29.893  1.00  1.12           C  
ATOM  10231  CD1 LEU A 649     -13.530   2.330 -29.053  1.00  1.12           C  
ATOM  10232  CD2 LEU A 649     -13.847   4.487 -30.230  1.00  1.12           C  
ATOM  10233  H   LEU A 649      -9.964   3.463 -31.127  1.00  1.12           H  
ATOM  10234  HA  LEU A 649     -11.649   5.762 -30.245  1.00  1.12           H  
ATOM  10235 1HB  LEU A 649     -10.944   3.202 -28.890  1.00  1.12           H  
ATOM  10236 2HB  LEU A 649     -11.978   4.484 -28.261  1.00  1.12           H  
ATOM  10237  HG  LEU A 649     -12.523   2.917 -30.817  1.00  1.12           H  
ATOM  10238 1HD1 LEU A 649     -14.388   1.912 -29.587  1.00  1.12           H  
ATOM  10239 2HD1 LEU A 649     -12.827   1.535 -28.840  1.00  1.12           H  
ATOM  10240 3HD1 LEU A 649     -13.864   2.786 -28.128  1.00  1.12           H  
ATOM  10241 1HD2 LEU A 649     -14.684   4.064 -30.772  1.00  1.12           H  
ATOM  10242 2HD2 LEU A 649     -14.203   4.945 -29.322  1.00  1.12           H  
ATOM  10243 3HD2 LEU A 649     -13.358   5.237 -30.850  1.00  1.12           H  
ATOM  10244  N   VAL A 650      -8.594   5.646 -29.924  1.00  1.26           N  
ATOM  10245  CA  VAL A 650      -7.407   6.414 -29.614  1.00  1.26           C  
ATOM  10246  C   VAL A 650      -7.052   7.091 -30.934  1.00  1.26           C  
ATOM  10247  O   VAL A 650      -7.008   6.438 -31.982  1.00  1.26           O  
ATOM  10248  CB  VAL A 650      -6.213   5.557 -29.144  1.00  1.26           C  
ATOM  10249  CG1 VAL A 650      -5.849   4.566 -30.227  1.00  1.26           C  
ATOM  10250  CG2 VAL A 650      -4.985   6.474 -28.815  1.00  1.26           C  
ATOM  10251  H   VAL A 650      -8.552   5.008 -30.703  1.00  1.26           H  
ATOM  10252  HA  VAL A 650      -7.640   7.149 -28.861  1.00  1.26           H  
ATOM  10253  HB  VAL A 650      -6.504   5.004 -28.254  1.00  1.26           H  
ATOM  10254 1HG1 VAL A 650      -5.018   3.946 -29.895  1.00  1.26           H  
ATOM  10255 2HG1 VAL A 650      -6.708   3.932 -30.453  1.00  1.26           H  
ATOM  10256 3HG1 VAL A 650      -5.558   5.110 -31.126  1.00  1.26           H  
ATOM  10257 1HG2 VAL A 650      -4.152   5.864 -28.476  1.00  1.26           H  
ATOM  10258 2HG2 VAL A 650      -4.682   7.022 -29.705  1.00  1.26           H  
ATOM  10259 3HG2 VAL A 650      -5.247   7.183 -28.039  1.00  1.26           H  
ATOM  10260  N   THR A 651      -6.748   8.365 -30.877  1.00  1.44           N  
ATOM  10261  CA  THR A 651      -6.375   9.130 -32.043  1.00  1.44           C  
ATOM  10262  C   THR A 651      -4.984   9.681 -31.843  1.00  1.44           C  
ATOM  10263  O   THR A 651      -4.634  10.146 -30.755  1.00  1.44           O  
ATOM  10264  CB  THR A 651      -7.397  10.248 -32.330  1.00  1.44           C  
ATOM  10265  OG1 THR A 651      -8.679   9.656 -32.573  1.00  1.44           O  
ATOM  10266  CG2 THR A 651      -6.978  11.063 -33.543  1.00  1.44           C  
ATOM  10267  H   THR A 651      -6.810   8.824 -29.980  1.00  1.44           H  
ATOM  10268  HA  THR A 651      -6.351   8.468 -32.908  1.00  1.44           H  
ATOM  10269  HB  THR A 651      -7.471  10.907 -31.465  1.00  1.44           H  
ATOM  10270  HG1 THR A 651      -8.574   8.915 -33.176  1.00  1.44           H  
ATOM  10271 1HG2 THR A 651      -7.717  11.837 -33.727  1.00  1.44           H  
ATOM  10272 2HG2 THR A 651      -6.013  11.523 -33.358  1.00  1.44           H  
ATOM  10273 3HG2 THR A 651      -6.907  10.413 -34.414  1.00  1.44           H  
ATOM  10274  N   VAL A 652      -4.165   9.574 -32.875  1.00  1.68           N  
ATOM  10275  CA  VAL A 652      -2.800  10.048 -32.788  1.00  1.68           C  
ATOM  10276  C   VAL A 652      -2.599  11.183 -33.783  1.00  1.68           C  
ATOM  10277  O   VAL A 652      -2.983  11.058 -34.949  1.00  1.68           O  
ATOM  10278  CB  VAL A 652      -1.842   8.890 -33.093  1.00  1.68           C  
ATOM  10279  CG1 VAL A 652      -0.430   9.364 -32.990  1.00  1.68           C  
ATOM  10280  CG2 VAL A 652      -2.137   7.714 -32.145  1.00  1.68           C  
ATOM  10281  H   VAL A 652      -4.499   9.171 -33.740  1.00  1.68           H  
ATOM  10282  HA  VAL A 652      -2.605  10.421 -31.782  1.00  1.68           H  
ATOM  10283  HB  VAL A 652      -1.992   8.567 -34.117  1.00  1.68           H  
ATOM  10284 1HG1 VAL A 652       0.253   8.552 -33.225  1.00  1.68           H  
ATOM  10285 2HG1 VAL A 652      -0.264  10.186 -33.689  1.00  1.68           H  
ATOM  10286 3HG1 VAL A 652      -0.263   9.705 -31.973  1.00  1.68           H  
ATOM  10287 1HG2 VAL A 652      -1.464   6.891 -32.375  1.00  1.68           H  
ATOM  10288 2HG2 VAL A 652      -1.996   8.021 -31.126  1.00  1.68           H  
ATOM  10289 3HG2 VAL A 652      -3.167   7.383 -32.279  1.00  1.68           H  
ATOM  10290  N   LYS A 653      -2.051  12.305 -33.313  1.00  1.97           N  
ATOM  10291  CA  LYS A 653      -1.833  13.458 -34.181  1.00  1.97           C  
ATOM  10292  C   LYS A 653      -0.407  13.972 -34.045  1.00  1.97           C  
ATOM  10293  O   LYS A 653       0.157  14.000 -32.952  1.00  1.97           O  
ATOM  10294  CB  LYS A 653      -2.823  14.581 -33.830  1.00  1.97           C  
ATOM  10295  CG  LYS A 653      -4.295  14.233 -34.055  1.00  1.97           C  
ATOM  10296  CD  LYS A 653      -5.200  15.413 -33.728  1.00  1.97           C  
ATOM  10297  CE  LYS A 653      -6.667  15.031 -33.785  1.00  1.97           C  
ATOM  10298  NZ  LYS A 653      -7.110  14.729 -35.168  1.00  1.97           N  
ATOM  10299  H   LYS A 653      -1.772  12.341 -32.332  1.00  1.97           H  
ATOM  10300  HA  LYS A 653      -1.983  13.155 -35.216  1.00  1.97           H  
ATOM  10301 1HB  LYS A 653      -2.701  14.853 -32.780  1.00  1.97           H  
ATOM  10302 2HB  LYS A 653      -2.592  15.466 -34.425  1.00  1.97           H  
ATOM  10303 1HG  LYS A 653      -4.449  13.930 -35.093  1.00  1.97           H  
ATOM  10304 2HG  LYS A 653      -4.564  13.404 -33.409  1.00  1.97           H  
ATOM  10305 1HD  LYS A 653      -4.975  15.767 -32.740  1.00  1.97           H  
ATOM  10306 2HD  LYS A 653      -5.025  16.225 -34.437  1.00  1.97           H  
ATOM  10307 1HE  LYS A 653      -6.819  14.153 -33.163  1.00  1.97           H  
ATOM  10308 2HE  LYS A 653      -7.271  15.852 -33.390  1.00  1.97           H  
ATOM  10309 1HZ  LYS A 653      -8.083  14.478 -35.164  1.00  1.97           H  
ATOM  10310 2HZ  LYS A 653      -6.993  15.564 -35.757  1.00  1.97           H  
ATOM  10311 3HZ  LYS A 653      -6.568  13.976 -35.555  1.00  1.97           H  
ATOM  10312  N   ALA A 654       0.178  14.424 -35.144  1.00  2.25           N  
ATOM  10313  CA  ALA A 654       1.534  14.954 -35.061  1.00  2.25           C  
ATOM  10314  C   ALA A 654       1.568  16.447 -35.335  1.00  2.25           C  
ATOM  10315  O   ALA A 654       0.806  16.960 -36.158  1.00  2.25           O  
ATOM  10316  CB  ALA A 654       2.438  14.218 -36.030  1.00  2.25           C  
ATOM  10317  H   ALA A 654      -0.306  14.391 -36.032  1.00  2.25           H  
ATOM  10318  HA  ALA A 654       1.909  14.798 -34.053  1.00  2.25           H  
ATOM  10319 1HB  ALA A 654       3.453  14.605 -35.934  1.00  2.25           H  
ATOM  10320 2HB  ALA A 654       2.429  13.152 -35.798  1.00  2.25           H  
ATOM  10321 3HB  ALA A 654       2.083  14.372 -37.046  1.00  2.25           H  
ATOM  10322  N   SER A 655       2.500  17.120 -34.673  1.00  2.47           N  
ATOM  10323  CA  SER A 655       2.737  18.543 -34.847  1.00  2.47           C  
ATOM  10324  C   SER A 655       4.220  18.806 -34.693  1.00  2.47           C  
ATOM  10325  O   SER A 655       4.989  17.906 -34.363  1.00  2.47           O  
ATOM  10326  CB  SER A 655       2.030  19.349 -33.781  1.00  2.47           C  
ATOM  10327  OG  SER A 655       2.673  19.177 -32.542  1.00  2.47           O  
ATOM  10328  H   SER A 655       3.052  16.621 -33.974  1.00  2.47           H  
ATOM  10329  HA  SER A 655       2.414  18.849 -35.842  1.00  2.47           H  
ATOM  10330 1HB  SER A 655       2.022  20.403 -34.052  1.00  2.47           H  
ATOM  10331 2HB  SER A 655       0.994  19.019 -33.706  1.00  2.47           H  
ATOM  10332  HG  SER A 655       2.653  18.216 -32.363  1.00  2.47           H  
ATOM  10333  N   LYS A 656       4.628  20.054 -34.869  1.00  2.53           N  
ATOM  10334  CA  LYS A 656       6.032  20.419 -34.706  1.00  2.53           C  
ATOM  10335  C   LYS A 656       6.573  20.120 -33.293  1.00  2.53           C  
ATOM  10336  O   LYS A 656       7.788  20.041 -33.097  1.00  2.53           O  
ATOM  10337  CB  LYS A 656       6.232  21.911 -34.998  1.00  2.53           C  
ATOM  10338  CG  LYS A 656       5.630  22.837 -33.931  1.00  2.53           C  
ATOM  10339  CD  LYS A 656       5.823  24.309 -34.252  1.00  2.53           C  
ATOM  10340  CE  LYS A 656       5.167  25.206 -33.179  1.00  2.53           C  
ATOM  10341  NZ  LYS A 656       5.863  25.129 -31.837  1.00  2.53           N  
ATOM  10342  H   LYS A 656       3.959  20.762 -35.132  1.00  2.53           H  
ATOM  10343  HA  LYS A 656       6.612  19.837 -35.423  1.00  2.53           H  
ATOM  10344 1HB  LYS A 656       7.299  22.127 -35.057  1.00  2.53           H  
ATOM  10345 2HB  LYS A 656       5.791  22.162 -35.962  1.00  2.53           H  
ATOM  10346 1HG  LYS A 656       4.567  22.627 -33.808  1.00  2.53           H  
ATOM  10347 2HG  LYS A 656       6.122  22.644 -32.984  1.00  2.53           H  
ATOM  10348 1HD  LYS A 656       6.890  24.529 -34.294  1.00  2.53           H  
ATOM  10349 2HD  LYS A 656       5.383  24.534 -35.223  1.00  2.53           H  
ATOM  10350 1HE  LYS A 656       5.187  26.237 -33.526  1.00  2.53           H  
ATOM  10351 2HE  LYS A 656       4.131  24.895 -33.051  1.00  2.53           H  
ATOM  10352 1HZ  LYS A 656       5.392  25.728 -31.182  1.00  2.53           H  
ATOM  10353 2HZ  LYS A 656       5.859  24.161 -31.445  1.00  2.53           H  
ATOM  10354 3HZ  LYS A 656       6.815  25.424 -31.932  1.00  2.53           H  
ATOM  10355  N   ASP A 657       5.685  19.979 -32.298  1.00  2.44           N  
ATOM  10356  CA  ASP A 657       6.137  19.761 -30.936  1.00  2.44           C  
ATOM  10357  C   ASP A 657       6.288  18.268 -30.600  1.00  2.44           C  
ATOM  10358  O   ASP A 657       6.766  17.916 -29.510  1.00  2.44           O  
ATOM  10359  CB  ASP A 657       5.155  20.427 -29.958  1.00  2.44           C  
ATOM  10360  CG  ASP A 657       5.109  21.985 -30.094  1.00  2.44           C  
ATOM  10361  OD1 ASP A 657       6.064  22.577 -30.571  1.00  2.44           O  
ATOM  10362  OD2 ASP A 657       4.119  22.560 -29.727  1.00  2.44           O  
ATOM  10363  H   ASP A 657       4.680  19.975 -32.485  1.00  2.44           H  
ATOM  10364  HA  ASP A 657       7.110  20.233 -30.820  1.00  2.44           H  
ATOM  10365 1HB  ASP A 657       4.152  20.033 -30.141  1.00  2.44           H  
ATOM  10366 2HB  ASP A 657       5.426  20.169 -28.936  1.00  2.44           H  
ATOM  10367  N   GLY A 658       5.910  17.390 -31.541  1.00  2.21           N  
ATOM  10368  CA  GLY A 658       5.947  15.944 -31.314  1.00  2.21           C  
ATOM  10369  C   GLY A 658       4.572  15.311 -31.549  1.00  2.21           C  
ATOM  10370  O   GLY A 658       3.721  15.864 -32.256  1.00  2.21           O  
ATOM  10371  H   GLY A 658       5.582  17.725 -32.446  1.00  2.21           H  
ATOM  10372 1HA  GLY A 658       6.679  15.488 -31.983  1.00  2.21           H  
ATOM  10373 2HA  GLY A 658       6.277  15.733 -30.298  1.00  2.21           H  
ATOM  10374  N   ILE A 659       4.359  14.130 -30.978  1.00  1.92           N  
ATOM  10375  CA  ILE A 659       3.101  13.410 -31.186  1.00  1.92           C  
ATOM  10376  C   ILE A 659       2.164  13.450 -29.976  1.00  1.92           C  
ATOM  10377  O   ILE A 659       2.576  13.194 -28.841  1.00  1.92           O  
ATOM  10378  CB  ILE A 659       3.366  11.951 -31.595  1.00  1.92           C  
ATOM  10379  CG1 ILE A 659       4.129  11.922 -32.928  1.00  1.92           C  
ATOM  10380  CG2 ILE A 659       2.067  11.202 -31.716  1.00  1.92           C  
ATOM  10381  CD1 ILE A 659       4.648  10.556 -33.306  1.00  1.92           C  
ATOM  10382  H   ILE A 659       5.094  13.713 -30.412  1.00  1.92           H  
ATOM  10383  HA  ILE A 659       2.574  13.881 -32.011  1.00  1.92           H  
ATOM  10384  HB  ILE A 659       3.994  11.472 -30.844  1.00  1.92           H  
ATOM  10385 1HG1 ILE A 659       3.469  12.273 -33.718  1.00  1.92           H  
ATOM  10386 2HG1 ILE A 659       4.983  12.596 -32.863  1.00  1.92           H  
ATOM  10387 1HG2 ILE A 659       2.273  10.176 -32.007  1.00  1.92           H  
ATOM  10388 2HG2 ILE A 659       1.540  11.209 -30.763  1.00  1.92           H  
ATOM  10389 3HG2 ILE A 659       1.445  11.682 -32.476  1.00  1.92           H  
ATOM  10390 1HD1 ILE A 659       5.179  10.623 -34.257  1.00  1.92           H  
ATOM  10391 2HD1 ILE A 659       5.332  10.206 -32.533  1.00  1.92           H  
ATOM  10392 3HD1 ILE A 659       3.819   9.857 -33.407  1.00  1.92           H  
ATOM  10393  N   LEU A 660       0.909  13.816 -30.233  1.00  1.64           N  
ATOM  10394  CA  LEU A 660      -0.112  13.873 -29.202  1.00  1.64           C  
ATOM  10395  C   LEU A 660      -1.064  12.700 -29.319  1.00  1.64           C  
ATOM  10396  O   LEU A 660      -1.378  12.252 -30.427  1.00  1.64           O  
ATOM  10397  CB  LEU A 660      -0.951  15.157 -29.284  1.00  1.64           C  
ATOM  10398  CG  LEU A 660      -0.212  16.477 -29.146  1.00  1.64           C  
ATOM  10399  CD1 LEU A 660      -1.216  17.636 -29.272  1.00  1.64           C  
ATOM  10400  CD2 LEU A 660       0.473  16.506 -27.834  1.00  1.64           C  
ATOM  10401  H   LEU A 660       0.650  14.015 -31.195  1.00  1.64           H  
ATOM  10402  HA  LEU A 660       0.377  13.828 -28.241  1.00  1.64           H  
ATOM  10403 1HB  LEU A 660      -1.458  15.167 -30.250  1.00  1.64           H  
ATOM  10404 2HB  LEU A 660      -1.710  15.119 -28.501  1.00  1.64           H  
ATOM  10405  HG  LEU A 660       0.526  16.573 -29.946  1.00  1.64           H  
ATOM  10406 1HD1 LEU A 660      -0.688  18.586 -29.178  1.00  1.64           H  
ATOM  10407 2HD1 LEU A 660      -1.696  17.582 -30.246  1.00  1.64           H  
ATOM  10408 3HD1 LEU A 660      -1.971  17.562 -28.487  1.00  1.64           H  
ATOM  10409 1HD2 LEU A 660       1.011  17.445 -27.720  1.00  1.64           H  
ATOM  10410 2HD2 LEU A 660      -0.272  16.411 -27.048  1.00  1.64           H  
ATOM  10411 3HD2 LEU A 660       1.178  15.678 -27.776  1.00  1.64           H  
ATOM  10412  N   LYS A 661      -1.566  12.227 -28.183  1.00  1.41           N  
ATOM  10413  CA  LYS A 661      -2.566  11.173 -28.224  1.00  1.41           C  
ATOM  10414  C   LYS A 661      -3.826  11.576 -27.482  1.00  1.41           C  
ATOM  10415  O   LYS A 661      -3.776  12.284 -26.470  1.00  1.41           O  
ATOM  10416  CB  LYS A 661      -2.021   9.864 -27.674  1.00  1.41           C  
ATOM  10417  CG  LYS A 661      -0.887   9.276 -28.479  1.00  1.41           C  
ATOM  10418  CD  LYS A 661      -0.559   7.884 -27.999  1.00  1.41           C  
ATOM  10419  CE  LYS A 661       0.524   7.228 -28.832  1.00  1.41           C  
ATOM  10420  NZ  LYS A 661       0.785   5.831 -28.370  1.00  1.41           N  
ATOM  10421  H   LYS A 661      -1.265  12.606 -27.297  1.00  1.41           H  
ATOM  10422  HA  LYS A 661      -2.847  11.001 -29.261  1.00  1.41           H  
ATOM  10423 1HB  LYS A 661      -1.663  10.022 -26.664  1.00  1.41           H  
ATOM  10424 2HB  LYS A 661      -2.824   9.124 -27.630  1.00  1.41           H  
ATOM  10425 1HG  LYS A 661      -1.146   9.273 -29.525  1.00  1.41           H  
ATOM  10426 2HG  LYS A 661      -0.002   9.898 -28.353  1.00  1.41           H  
ATOM  10427 1HD  LYS A 661      -0.208   7.928 -26.963  1.00  1.41           H  
ATOM  10428 2HD  LYS A 661      -1.458   7.266 -28.027  1.00  1.41           H  
ATOM  10429 1HE  LYS A 661       0.210   7.206 -29.875  1.00  1.41           H  
ATOM  10430 2HE  LYS A 661       1.445   7.806 -28.750  1.00  1.41           H  
ATOM  10431 1HZ  LYS A 661       1.503   5.408 -28.933  1.00  1.41           H  
ATOM  10432 2HZ  LYS A 661       1.083   5.844 -27.395  1.00  1.41           H  
ATOM  10433 3HZ  LYS A 661      -0.067   5.289 -28.445  1.00  1.41           H  
ATOM  10434  N   GLN A 662      -4.949  11.090 -27.998  1.00  1.26           N  
ATOM  10435  CA  GLN A 662      -6.271  11.355 -27.456  1.00  1.26           C  
ATOM  10436  C   GLN A 662      -7.134  10.098 -27.395  1.00  1.26           C  
ATOM  10437  O   GLN A 662      -7.187   9.338 -28.352  1.00  1.26           O  
ATOM  10438  CB  GLN A 662      -6.967  12.365 -28.359  1.00  1.26           C  
ATOM  10439  CG  GLN A 662      -8.310  12.774 -27.908  1.00  1.26           C  
ATOM  10440  CD  GLN A 662      -8.964  13.700 -28.878  1.00  1.26           C  
ATOM  10441  OE1 GLN A 662      -8.409  14.053 -29.931  1.00  1.26           O  
ATOM  10442  NE2 GLN A 662     -10.169  14.081 -28.536  1.00  1.26           N  
ATOM  10443  H   GLN A 662      -4.877  10.550 -28.859  1.00  1.26           H  
ATOM  10444  HA  GLN A 662      -6.158  11.759 -26.455  1.00  1.26           H  
ATOM  10445 1HB  GLN A 662      -6.358  13.255 -28.443  1.00  1.26           H  
ATOM  10446 2HB  GLN A 662      -7.061  11.946 -29.356  1.00  1.26           H  
ATOM  10447 1HG  GLN A 662      -8.947  11.894 -27.807  1.00  1.26           H  
ATOM  10448 2HG  GLN A 662      -8.223  13.281 -26.944  1.00  1.26           H  
ATOM  10449 1HE2 GLN A 662     -10.705  14.684 -29.149  1.00  1.26           H  
ATOM  10450 2HE2 GLN A 662     -10.549  13.752 -27.641  1.00  1.26           H  
ATOM  10451  N   VAL A 663      -7.813   9.882 -26.280  1.00  1.17           N  
ATOM  10452  CA  VAL A 663      -8.681   8.717 -26.079  1.00  1.17           C  
ATOM  10453  C   VAL A 663     -10.086   9.125 -25.655  1.00  1.17           C  
ATOM  10454  O   VAL A 663     -10.266   9.990 -24.793  1.00  1.17           O  
ATOM  10455  CB  VAL A 663      -8.080   7.722 -25.054  1.00  1.17           C  
ATOM  10456  CG1 VAL A 663      -9.021   6.539 -24.822  1.00  1.17           C  
ATOM  10457  CG2 VAL A 663      -6.777   7.200 -25.569  1.00  1.17           C  
ATOM  10458  H   VAL A 663      -7.723  10.562 -25.536  1.00  1.17           H  
ATOM  10459  HA  VAL A 663      -8.763   8.194 -27.025  1.00  1.17           H  
ATOM  10460  HB  VAL A 663      -7.923   8.224 -24.106  1.00  1.17           H  
ATOM  10461 1HG1 VAL A 663      -8.563   5.870 -24.127  1.00  1.17           H  
ATOM  10462 2HG1 VAL A 663      -9.968   6.882 -24.420  1.00  1.17           H  
ATOM  10463 3HG1 VAL A 663      -9.190   6.015 -25.765  1.00  1.17           H  
ATOM  10464 1HG2 VAL A 663      -6.346   6.504 -24.851  1.00  1.17           H  
ATOM  10465 2HG2 VAL A 663      -6.959   6.688 -26.501  1.00  1.17           H  
ATOM  10466 3HG2 VAL A 663      -6.105   8.024 -25.728  1.00  1.17           H  
ATOM  10467  N   VAL A 664     -11.088   8.458 -26.210  1.00  1.11           N  
ATOM  10468  CA  VAL A 664     -12.459   8.786 -25.845  1.00  1.11           C  
ATOM  10469  C   VAL A 664     -12.599   8.867 -24.308  1.00  1.11           C  
ATOM  10470  O   VAL A 664     -12.256   7.903 -23.615  1.00  1.11           O  
ATOM  10471  CB  VAL A 664     -13.365   7.673 -26.349  1.00  1.11           C  
ATOM  10472  CG1 VAL A 664     -14.690   7.847 -25.831  1.00  1.11           C  
ATOM  10473  CG2 VAL A 664     -13.386   7.654 -27.852  1.00  1.11           C  
ATOM  10474  H   VAL A 664     -10.874   7.742 -26.913  1.00  1.11           H  
ATOM  10475  HA  VAL A 664     -12.719   9.711 -26.341  1.00  1.11           H  
ATOM  10476  HB  VAL A 664     -12.992   6.729 -25.984  1.00  1.11           H  
ATOM  10477 1HG1 VAL A 664     -15.252   7.041 -26.165  1.00  1.11           H  
ATOM  10478 2HG1 VAL A 664     -14.676   7.844 -24.751  1.00  1.11           H  
ATOM  10479 3HG1 VAL A 664     -15.092   8.771 -26.199  1.00  1.11           H  
ATOM  10480 1HG2 VAL A 664     -14.028   6.855 -28.188  1.00  1.11           H  
ATOM  10481 2HG2 VAL A 664     -13.768   8.603 -28.224  1.00  1.11           H  
ATOM  10482 3HG2 VAL A 664     -12.375   7.495 -28.231  1.00  1.11           H  
ATOM  10483  N   PRO A 665     -13.163   9.979 -23.751  1.00  1.08           N  
ATOM  10484  CA  PRO A 665     -13.252  10.283 -22.327  1.00  1.08           C  
ATOM  10485  C   PRO A 665     -13.716   9.165 -21.414  1.00  1.08           C  
ATOM  10486  O   PRO A 665     -13.199   9.031 -20.295  1.00  1.08           O  
ATOM  10487  CB  PRO A 665     -14.343  11.371 -22.313  1.00  1.08           C  
ATOM  10488  CG  PRO A 665     -14.197  12.077 -23.596  1.00  1.08           C  
ATOM  10489  CD  PRO A 665     -13.813  11.022 -24.605  1.00  1.08           C  
ATOM  10490  HA  PRO A 665     -12.286  10.685 -22.001  1.00  1.08           H  
ATOM  10491 1HB  PRO A 665     -15.328  10.927 -22.158  1.00  1.08           H  
ATOM  10492 2HB  PRO A 665     -14.172  12.042 -21.458  1.00  1.08           H  
ATOM  10493 1HG  PRO A 665     -15.155  12.553 -23.861  1.00  1.08           H  
ATOM  10494 2HG  PRO A 665     -13.497  12.885 -23.506  1.00  1.08           H  
ATOM  10495 1HD  PRO A 665     -14.697  10.661 -25.116  1.00  1.08           H  
ATOM  10496 2HD  PRO A 665     -13.088  11.497 -25.282  1.00  1.08           H  
ATOM  10497  N   GLU A 666     -14.673   8.376 -21.912  1.00  1.06           N  
ATOM  10498  CA  GLU A 666     -15.302   7.268 -21.204  1.00  1.06           C  
ATOM  10499  C   GLU A 666     -15.160   5.953 -21.970  1.00  1.06           C  
ATOM  10500  O   GLU A 666     -16.035   5.077 -21.892  1.00  1.06           O  
ATOM  10501  CB  GLU A 666     -16.774   7.577 -20.964  1.00  1.06           C  
ATOM  10502  CG  GLU A 666     -17.527   6.552 -20.144  1.00  1.06           C  
ATOM  10503  CD  GLU A 666     -17.166   6.522 -18.660  1.00  1.06           C  
ATOM  10504  OE1 GLU A 666     -16.653   7.499 -18.174  1.00  1.06           O  
ATOM  10505  OE2 GLU A 666     -17.426   5.522 -18.013  1.00  1.06           O  
ATOM  10506  H   GLU A 666     -14.998   8.565 -22.845  1.00  1.06           H  
ATOM  10507  HA  GLU A 666     -14.806   7.152 -20.240  1.00  1.06           H  
ATOM  10508 1HB  GLU A 666     -16.860   8.534 -20.457  1.00  1.06           H  
ATOM  10509 2HB  GLU A 666     -17.282   7.656 -21.912  1.00  1.06           H  
ATOM  10510 1HG  GLU A 666     -18.599   6.708 -20.260  1.00  1.06           H  
ATOM  10511 2HG  GLU A 666     -17.275   5.606 -20.573  1.00  1.06           H  
ATOM  10512  N   PHE A 667     -14.034   5.793 -22.654  1.00  1.02           N  
ATOM  10513  CA  PHE A 667     -13.720   4.595 -23.427  1.00  1.02           C  
ATOM  10514  C   PHE A 667     -14.045   3.277 -22.724  1.00  1.02           C  
ATOM  10515  O   PHE A 667     -14.676   2.382 -23.295  1.00  1.02           O  
ATOM  10516  CB  PHE A 667     -12.224   4.596 -23.721  1.00  1.02           C  
ATOM  10517  CG  PHE A 667     -11.743   3.363 -24.321  1.00  1.02           C  
ATOM  10518  CD1 PHE A 667     -11.805   3.156 -25.648  1.00  1.02           C  
ATOM  10519  CD2 PHE A 667     -11.229   2.379 -23.515  1.00  1.02           C  
ATOM  10520  CE1 PHE A 667     -11.349   1.970 -26.186  1.00  1.02           C  
ATOM  10521  CE2 PHE A 667     -10.796   1.217 -24.034  1.00  1.02           C  
ATOM  10522  CZ  PHE A 667     -10.853   1.008 -25.379  1.00  1.02           C  
ATOM  10523  H   PHE A 667     -13.364   6.566 -22.688  1.00  1.02           H  
ATOM  10524  HA  PHE A 667     -14.281   4.639 -24.362  1.00  1.02           H  
ATOM  10525 1HB  PHE A 667     -11.986   5.410 -24.392  1.00  1.02           H  
ATOM  10526 2HB  PHE A 667     -11.669   4.769 -22.802  1.00  1.02           H  
ATOM  10527  HD1 PHE A 667     -12.216   3.936 -26.258  1.00  1.02           H  
ATOM  10528  HD2 PHE A 667     -11.175   2.541 -22.441  1.00  1.02           H  
ATOM  10529  HE1 PHE A 667     -11.381   1.790 -27.240  1.00  1.02           H  
ATOM  10530  HE2 PHE A 667     -10.389   0.446 -23.378  1.00  1.02           H  
ATOM  10531  HZ  PHE A 667     -10.493   0.072 -25.801  1.00  1.02           H  
ATOM  10532  N   GLU A 668     -13.661   3.155 -21.462  1.00  0.97           N  
ATOM  10533  CA  GLU A 668     -13.835   1.895 -20.743  1.00  0.97           C  
ATOM  10534  C   GLU A 668     -15.269   1.354 -20.792  1.00  0.97           C  
ATOM  10535  O   GLU A 668     -15.468   0.137 -20.750  1.00  0.97           O  
ATOM  10536  CB  GLU A 668     -13.415   2.054 -19.284  1.00  0.97           C  
ATOM  10537  CG  GLU A 668     -13.451   0.749 -18.486  1.00  0.97           C  
ATOM  10538  CD  GLU A 668     -12.981   0.897 -17.059  1.00  0.97           C  
ATOM  10539  OE1 GLU A 668     -12.671   1.993 -16.663  1.00  0.97           O  
ATOM  10540  OE2 GLU A 668     -12.931  -0.094 -16.367  1.00  0.97           O  
ATOM  10541  H   GLU A 668     -13.201   3.934 -21.013  1.00  0.97           H  
ATOM  10542  HA  GLU A 668     -13.185   1.154 -21.208  1.00  0.97           H  
ATOM  10543 1HB  GLU A 668     -12.403   2.457 -19.237  1.00  0.97           H  
ATOM  10544 2HB  GLU A 668     -14.080   2.766 -18.794  1.00  0.97           H  
ATOM  10545 1HG  GLU A 668     -14.478   0.378 -18.479  1.00  0.97           H  
ATOM  10546 2HG  GLU A 668     -12.834   0.010 -18.993  1.00  0.97           H  
ATOM  10547  N   THR A 669     -16.254   2.252 -20.793  1.00  0.90           N  
ATOM  10548  CA  THR A 669     -17.657   1.872 -20.792  1.00  0.90           C  
ATOM  10549  C   THR A 669     -18.238   1.877 -22.203  1.00  0.90           C  
ATOM  10550  O   THR A 669     -19.061   1.028 -22.553  1.00  0.90           O  
ATOM  10551  CB  THR A 669     -18.494   2.841 -19.944  1.00  0.90           C  
ATOM  10552  OG1 THR A 669     -18.000   2.872 -18.603  1.00  0.90           O  
ATOM  10553  CG2 THR A 669     -19.950   2.434 -19.944  1.00  0.90           C  
ATOM  10554  H   THR A 669     -16.023   3.242 -20.863  1.00  0.90           H  
ATOM  10555  HA  THR A 669     -17.747   0.866 -20.385  1.00  0.90           H  
ATOM  10556  HB  THR A 669     -18.420   3.815 -20.367  1.00  0.90           H  
ATOM  10557  HG1 THR A 669     -17.947   3.815 -18.311  1.00  0.90           H  
ATOM  10558 1HG2 THR A 669     -20.524   3.144 -19.350  1.00  0.90           H  
ATOM  10559 2HG2 THR A 669     -20.323   2.428 -20.966  1.00  0.90           H  
ATOM  10560 3HG2 THR A 669     -20.048   1.438 -19.515  1.00  0.90           H  
ATOM  10561  N   LEU A 670     -17.853   2.875 -22.995  1.00  0.83           N  
ATOM  10562  CA  LEU A 670     -18.483   3.081 -24.290  1.00  0.83           C  
ATOM  10563  C   LEU A 670     -17.828   2.416 -25.501  1.00  0.83           C  
ATOM  10564  O   LEU A 670     -18.410   2.413 -26.591  1.00  0.83           O  
ATOM  10565  CB  LEU A 670     -18.575   4.571 -24.550  1.00  0.83           C  
ATOM  10566  CG  LEU A 670     -19.371   5.334 -23.548  1.00  0.83           C  
ATOM  10567  CD1 LEU A 670     -19.407   6.819 -23.958  1.00  0.83           C  
ATOM  10568  CD2 LEU A 670     -20.724   4.706 -23.424  1.00  0.83           C  
ATOM  10569  H   LEU A 670     -17.143   3.532 -22.667  1.00  0.83           H  
ATOM  10570  HA  LEU A 670     -19.498   2.694 -24.219  1.00  0.83           H  
ATOM  10571 1HB  LEU A 670     -17.568   4.978 -24.514  1.00  0.83           H  
ATOM  10572 2HB  LEU A 670     -19.005   4.741 -25.531  1.00  0.83           H  
ATOM  10573  HG  LEU A 670     -18.871   5.279 -22.579  1.00  0.83           H  
ATOM  10574 1HD1 LEU A 670     -19.962   7.394 -23.217  1.00  0.83           H  
ATOM  10575 2HD1 LEU A 670     -18.390   7.191 -24.018  1.00  0.83           H  
ATOM  10576 3HD1 LEU A 670     -19.888   6.930 -24.931  1.00  0.83           H  
ATOM  10577 1HD2 LEU A 670     -21.299   5.235 -22.672  1.00  0.83           H  
ATOM  10578 2HD2 LEU A 670     -21.229   4.748 -24.378  1.00  0.83           H  
ATOM  10579 3HD2 LEU A 670     -20.617   3.668 -23.122  1.00  0.83           H  
ATOM  10580  N   LYS A 671     -16.680   1.774 -25.328  1.00  0.78           N  
ATOM  10581  CA  LYS A 671     -15.994   1.151 -26.458  1.00  0.78           C  
ATOM  10582  C   LYS A 671     -16.830   0.128 -27.240  1.00  0.78           C  
ATOM  10583  O   LYS A 671     -16.567  -0.094 -28.419  1.00  0.78           O  
ATOM  10584  CB  LYS A 671     -14.708   0.488 -25.967  1.00  0.78           C  
ATOM  10585  CG  LYS A 671     -14.922  -0.700 -25.052  1.00  0.78           C  
ATOM  10586  CD  LYS A 671     -13.609  -1.255 -24.547  1.00  0.78           C  
ATOM  10587  CE  LYS A 671     -13.836  -2.475 -23.674  1.00  0.78           C  
ATOM  10588  NZ  LYS A 671     -12.554  -3.051 -23.164  1.00  0.78           N  
ATOM  10589  H   LYS A 671     -16.206   1.801 -24.426  1.00  0.78           H  
ATOM  10590  HA  LYS A 671     -15.724   1.938 -27.150  1.00  0.78           H  
ATOM  10591 1HB  LYS A 671     -14.122   0.153 -26.820  1.00  0.78           H  
ATOM  10592 2HB  LYS A 671     -14.112   1.214 -25.429  1.00  0.78           H  
ATOM  10593 1HG  LYS A 671     -15.522  -0.384 -24.194  1.00  0.78           H  
ATOM  10594 2HG  LYS A 671     -15.453  -1.486 -25.581  1.00  0.78           H  
ATOM  10595 1HD  LYS A 671     -12.960  -1.507 -25.384  1.00  0.78           H  
ATOM  10596 2HD  LYS A 671     -13.126  -0.489 -23.943  1.00  0.78           H  
ATOM  10597 1HE  LYS A 671     -14.457  -2.185 -22.824  1.00  0.78           H  
ATOM  10598 2HE  LYS A 671     -14.364  -3.235 -24.253  1.00  0.78           H  
ATOM  10599 1HZ  LYS A 671     -12.754  -3.854 -22.585  1.00  0.78           H  
ATOM  10600 2HZ  LYS A 671     -11.975  -3.332 -23.943  1.00  0.78           H  
ATOM  10601 3HZ  LYS A 671     -12.066  -2.356 -22.616  1.00  0.78           H  
ATOM  10602  N   ASN A 672     -17.852  -0.474 -26.618  1.00  0.74           N  
ATOM  10603  CA  ASN A 672     -18.677  -1.458 -27.324  1.00  0.74           C  
ATOM  10604  C   ASN A 672     -19.920  -0.822 -27.969  1.00  0.74           C  
ATOM  10605  O   ASN A 672     -20.708  -1.502 -28.646  1.00  0.74           O  
ATOM  10606  CB  ASN A 672     -19.093  -2.556 -26.367  1.00  0.74           C  
ATOM  10607  CG  ASN A 672     -17.929  -3.397 -25.905  1.00  0.74           C  
ATOM  10608  OD1 ASN A 672     -16.983  -3.656 -26.657  1.00  0.74           O  
ATOM  10609  ND2 ASN A 672     -17.982  -3.825 -24.670  1.00  0.74           N  
ATOM  10610  H   ASN A 672     -18.043  -0.253 -25.651  1.00  0.74           H  
ATOM  10611  HA  ASN A 672     -18.083  -1.896 -28.128  1.00  0.74           H  
ATOM  10612 1HB  ASN A 672     -19.575  -2.110 -25.495  1.00  0.74           H  
ATOM  10613 2HB  ASN A 672     -19.825  -3.202 -26.852  1.00  0.74           H  
ATOM  10614 1HD2 ASN A 672     -17.243  -4.389 -24.302  1.00  0.74           H  
ATOM  10615 2HD2 ASN A 672     -18.765  -3.590 -24.092  1.00  0.74           H  
ATOM  10616  N   ALA A 673     -20.102   0.481 -27.736  1.00  0.73           N  
ATOM  10617  CA  ALA A 673     -21.217   1.231 -28.292  1.00  0.73           C  
ATOM  10618  C   ALA A 673     -20.737   2.009 -29.513  1.00  0.73           C  
ATOM  10619  O   ALA A 673     -21.520   2.332 -30.400  1.00  0.73           O  
ATOM  10620  CB  ALA A 673     -21.822   2.140 -27.244  1.00  0.73           C  
ATOM  10621  H   ALA A 673     -19.424   0.991 -27.180  1.00  0.73           H  
ATOM  10622  HA  ALA A 673     -21.980   0.528 -28.620  1.00  0.73           H  
ATOM  10623 1HB  ALA A 673     -22.666   2.680 -27.673  1.00  0.73           H  
ATOM  10624 2HB  ALA A 673     -22.167   1.547 -26.399  1.00  0.73           H  
ATOM  10625 3HB  ALA A 673     -21.072   2.845 -26.901  1.00  0.73           H  
ATOM  10626  N   TYR A 674     -19.441   2.304 -29.560  1.00  0.73           N  
ATOM  10627  CA  TYR A 674     -18.891   3.029 -30.700  1.00  0.73           C  
ATOM  10628  C   TYR A 674     -18.609   2.151 -31.888  1.00  0.73           C  
ATOM  10629  O   TYR A 674     -18.183   1.005 -31.753  1.00  0.73           O  
ATOM  10630  CB  TYR A 674     -17.541   3.668 -30.416  1.00  0.73           C  
ATOM  10631  CG  TYR A 674     -17.533   4.797 -29.575  1.00  0.73           C  
ATOM  10632  CD1 TYR A 674     -17.138   4.627 -28.316  1.00  0.73           C  
ATOM  10633  CD2 TYR A 674     -17.887   6.036 -30.057  1.00  0.73           C  
ATOM  10634  CE1 TYR A 674     -17.097   5.649 -27.498  1.00  0.73           C  
ATOM  10635  CE2 TYR A 674     -17.839   7.090 -29.221  1.00  0.73           C  
ATOM  10636  CZ  TYR A 674     -17.450   6.889 -27.939  1.00  0.73           C  
ATOM  10637  OH  TYR A 674     -17.408   7.908 -27.086  1.00  0.73           O  
ATOM  10638  H   TYR A 674     -18.847   2.051 -28.773  1.00  0.73           H  
ATOM  10639  HA  TYR A 674     -19.610   3.791 -31.005  1.00  0.73           H  
ATOM  10640 1HB  TYR A 674     -16.891   2.916 -29.962  1.00  0.73           H  
ATOM  10641 2HB  TYR A 674     -17.083   3.954 -31.364  1.00  0.73           H  
ATOM  10642  HD1 TYR A 674     -16.853   3.651 -27.978  1.00  0.73           H  
ATOM  10643  HD2 TYR A 674     -18.198   6.165 -31.096  1.00  0.73           H  
ATOM  10644  HE1 TYR A 674     -16.778   5.495 -26.484  1.00  0.73           H  
ATOM  10645  HE2 TYR A 674     -18.108   8.077 -29.565  1.00  0.73           H  
ATOM  10646  HH  TYR A 674     -17.027   7.609 -26.262  1.00  0.73           H  
ATOM  10647  N   GLU A 675     -18.743   2.752 -33.053  1.00  0.75           N  
ATOM  10648  CA  GLU A 675     -18.254   2.158 -34.274  1.00  0.75           C  
ATOM  10649  C   GLU A 675     -17.349   3.178 -34.899  1.00  0.75           C  
ATOM  10650  O   GLU A 675     -17.731   4.343 -35.037  1.00  0.75           O  
ATOM  10651  CB  GLU A 675     -19.366   1.804 -35.254  1.00  0.75           C  
ATOM  10652  CG  GLU A 675     -20.291   0.739 -34.785  1.00  0.75           C  
ATOM  10653  CD  GLU A 675     -21.309   0.351 -35.814  1.00  0.75           C  
ATOM  10654  OE1 GLU A 675     -22.155   1.163 -36.143  1.00  0.75           O  
ATOM  10655  OE2 GLU A 675     -21.259  -0.757 -36.272  1.00  0.75           O  
ATOM  10656  H   GLU A 675     -19.153   3.672 -33.083  1.00  0.75           H  
ATOM  10657  HA  GLU A 675     -17.669   1.264 -34.047  1.00  0.75           H  
ATOM  10658 1HB  GLU A 675     -19.961   2.693 -35.458  1.00  0.75           H  
ATOM  10659 2HB  GLU A 675     -18.920   1.478 -36.197  1.00  0.75           H  
ATOM  10660 1HG  GLU A 675     -19.706  -0.139 -34.514  1.00  0.75           H  
ATOM  10661 2HG  GLU A 675     -20.788   1.096 -33.893  1.00  0.75           H  
ATOM  10662  N   THR A 676     -16.158   2.756 -35.259  1.00  0.78           N  
ATOM  10663  CA  THR A 676     -15.238   3.654 -35.894  1.00  0.78           C  
ATOM  10664  C   THR A 676     -15.587   3.691 -37.364  1.00  0.78           C  
ATOM  10665  O   THR A 676     -16.314   2.827 -37.851  1.00  0.78           O  
ATOM  10666  CB  THR A 676     -13.793   3.209 -35.621  1.00  0.78           C  
ATOM  10667  OG1 THR A 676     -13.611   1.915 -36.155  1.00  0.78           O  
ATOM  10668  CG2 THR A 676     -13.519   3.181 -34.107  1.00  0.78           C  
ATOM  10669  H   THR A 676     -15.877   1.786 -35.103  1.00  0.78           H  
ATOM  10670  HA  THR A 676     -15.381   4.649 -35.484  1.00  0.78           H  
ATOM  10671  HB  THR A 676     -13.096   3.890 -36.106  1.00  0.78           H  
ATOM  10672  HG1 THR A 676     -14.172   1.304 -35.636  1.00  0.78           H  
ATOM  10673 1HG2 THR A 676     -12.514   2.843 -33.932  1.00  0.78           H  
ATOM  10674 2HG2 THR A 676     -13.640   4.171 -33.696  1.00  0.78           H  
ATOM  10675 3HG2 THR A 676     -14.215   2.495 -33.623  1.00  0.78           H  
ATOM  10676  N   LEU A 677     -15.019   4.621 -38.097  1.00  0.81           N  
ATOM  10677  CA  LEU A 677     -15.376   4.759 -39.507  1.00  0.81           C  
ATOM  10678  C   LEU A 677     -15.144   3.506 -40.332  1.00  0.81           C  
ATOM  10679  O   LEU A 677     -15.968   3.115 -41.158  1.00  0.81           O  
ATOM  10680  CB  LEU A 677     -14.508   5.844 -40.134  1.00  0.81           C  
ATOM  10681  CG  LEU A 677     -14.767   7.249 -39.725  1.00  0.81           C  
ATOM  10682  CD1 LEU A 677     -13.693   8.129 -40.292  1.00  0.81           C  
ATOM  10683  CD2 LEU A 677     -16.087   7.666 -40.249  1.00  0.81           C  
ATOM  10684  H   LEU A 677     -14.409   5.289 -37.625  1.00  0.81           H  
ATOM  10685  HA  LEU A 677     -16.428   5.033 -39.567  1.00  0.81           H  
ATOM  10686 1HB  LEU A 677     -13.464   5.627 -39.900  1.00  0.81           H  
ATOM  10687 2HB  LEU A 677     -14.623   5.783 -41.196  1.00  0.81           H  
ATOM  10688  HG  LEU A 677     -14.742   7.328 -38.631  1.00  0.81           H  
ATOM  10689 1HD1 LEU A 677     -13.862   9.166 -39.983  1.00  0.81           H  
ATOM  10690 2HD1 LEU A 677     -12.765   7.786 -39.929  1.00  0.81           H  
ATOM  10691 3HD1 LEU A 677     -13.688   8.074 -41.363  1.00  0.81           H  
ATOM  10692 1HD2 LEU A 677     -16.256   8.684 -39.956  1.00  0.81           H  
ATOM  10693 2HD2 LEU A 677     -16.092   7.593 -41.334  1.00  0.81           H  
ATOM  10694 3HD2 LEU A 677     -16.849   7.023 -39.844  1.00  0.81           H  
ATOM  10695  N   TRP A 678     -14.056   2.832 -40.050  1.00  0.83           N  
ATOM  10696  CA  TRP A 678     -13.616   1.678 -40.808  1.00  0.83           C  
ATOM  10697  C   TRP A 678     -14.390   0.398 -40.462  1.00  0.83           C  
ATOM  10698  O   TRP A 678     -14.217  -0.647 -41.109  1.00  0.83           O  
ATOM  10699  CB  TRP A 678     -12.122   1.588 -40.576  1.00  0.83           C  
ATOM  10700  CG  TRP A 678     -11.461   2.824 -41.172  1.00  0.83           C  
ATOM  10701  CD1 TRP A 678     -11.873   3.504 -42.291  1.00  0.83           C  
ATOM  10702  CD2 TRP A 678     -10.357   3.588 -40.635  1.00  0.83           C  
ATOM  10703  NE1 TRP A 678     -11.082   4.602 -42.492  1.00  0.83           N  
ATOM  10704  CE2 TRP A 678     -10.162   4.681 -41.490  1.00  0.83           C  
ATOM  10705  CE3 TRP A 678      -9.540   3.448 -39.514  1.00  0.83           C  
ATOM  10706  CZ2 TRP A 678      -9.177   5.627 -41.260  1.00  0.83           C  
ATOM  10707  CZ3 TRP A 678      -8.552   4.397 -39.289  1.00  0.83           C  
ATOM  10708  CH2 TRP A 678      -8.373   5.456 -40.138  1.00  0.83           C  
ATOM  10709  H   TRP A 678     -13.469   3.172 -39.301  1.00  0.83           H  
ATOM  10710  HA  TRP A 678     -13.779   1.892 -41.864  1.00  0.83           H  
ATOM  10711 1HB  TRP A 678     -11.908   1.544 -39.505  1.00  0.83           H  
ATOM  10712 2HB  TRP A 678     -11.714   0.694 -41.048  1.00  0.83           H  
ATOM  10713  HD1 TRP A 678     -12.705   3.212 -42.933  1.00  0.83           H  
ATOM  10714  HE1 TRP A 678     -11.156   5.264 -43.248  1.00  0.83           H  
ATOM  10715  HE3 TRP A 678      -9.674   2.613 -38.827  1.00  0.83           H  
ATOM  10716  HZ2 TRP A 678      -9.024   6.478 -41.928  1.00  0.83           H  
ATOM  10717  HZ3 TRP A 678      -7.920   4.278 -38.407  1.00  0.83           H  
ATOM  10718  HH2 TRP A 678      -7.585   6.178 -39.925  1.00  0.83           H  
ATOM  10719  N   GLN A 679     -15.234   0.476 -39.431  1.00  0.84           N  
ATOM  10720  CA  GLN A 679     -16.067  -0.636 -39.003  1.00  0.84           C  
ATOM  10721  C   GLN A 679     -17.494  -0.496 -39.520  1.00  0.84           C  
ATOM  10722  O   GLN A 679     -18.323  -1.377 -39.292  1.00  0.84           O  
ATOM  10723  CB  GLN A 679     -16.102  -0.730 -37.483  1.00  0.84           C  
ATOM  10724  CG  GLN A 679     -14.786  -1.088 -36.829  1.00  0.84           C  
ATOM  10725  CD  GLN A 679     -14.858  -0.986 -35.308  1.00  0.84           C  
ATOM  10726  OE1 GLN A 679     -15.121   0.109 -34.777  1.00  0.84           O  
ATOM  10727  NE2 GLN A 679     -14.639  -2.093 -34.608  1.00  0.84           N  
ATOM  10728  H   GLN A 679     -15.356   1.359 -38.939  1.00  0.84           H  
ATOM  10729  HA  GLN A 679     -15.651  -1.557 -39.403  1.00  0.84           H  
ATOM  10730 1HB  GLN A 679     -16.425   0.234 -37.081  1.00  0.84           H  
ATOM  10731 2HB  GLN A 679     -16.843  -1.469 -37.182  1.00  0.84           H  
ATOM  10732 1HG  GLN A 679     -14.531  -2.113 -37.094  1.00  0.84           H  
ATOM  10733 2HG  GLN A 679     -14.015  -0.409 -37.192  1.00  0.84           H  
ATOM  10734 1HE2 GLN A 679     -14.682  -2.069 -33.606  1.00  0.84           H  
ATOM  10735 2HE2 GLN A 679     -14.432  -2.953 -35.078  1.00  0.84           H  
ATOM  10736  N   LEU A 680     -17.798   0.598 -40.217  1.00  0.83           N  
ATOM  10737  CA  LEU A 680     -19.170   0.771 -40.654  1.00  0.83           C  
ATOM  10738  C   LEU A 680     -19.435  -0.071 -41.907  1.00  0.83           C  
ATOM  10739  O   LEU A 680     -18.555  -0.212 -42.764  1.00  0.83           O  
ATOM  10740  CB  LEU A 680     -19.452   2.262 -40.916  1.00  0.83           C  
ATOM  10741  CG  LEU A 680     -19.332   3.167 -39.678  1.00  0.83           C  
ATOM  10742  CD1 LEU A 680     -19.533   4.617 -40.067  1.00  0.83           C  
ATOM  10743  CD2 LEU A 680     -20.356   2.741 -38.638  1.00  0.83           C  
ATOM  10744  H   LEU A 680     -17.102   1.320 -40.428  1.00  0.83           H  
ATOM  10745  HA  LEU A 680     -19.804   0.453 -39.835  1.00  0.83           H  
ATOM  10746 1HB  LEU A 680     -18.726   2.621 -41.650  1.00  0.83           H  
ATOM  10747 2HB  LEU A 680     -20.445   2.382 -41.343  1.00  0.83           H  
ATOM  10748  HG  LEU A 680     -18.337   3.068 -39.259  1.00  0.83           H  
ATOM  10749 1HD1 LEU A 680     -19.435   5.220 -39.179  1.00  0.83           H  
ATOM  10750 2HD1 LEU A 680     -18.777   4.906 -40.802  1.00  0.83           H  
ATOM  10751 3HD1 LEU A 680     -20.524   4.749 -40.493  1.00  0.83           H  
ATOM  10752 1HD2 LEU A 680     -20.251   3.371 -37.760  1.00  0.83           H  
ATOM  10753 2HD2 LEU A 680     -21.362   2.842 -39.040  1.00  0.83           H  
ATOM  10754 3HD2 LEU A 680     -20.182   1.699 -38.360  1.00  0.83           H  
ATOM  10755  N   PRO A 681     -20.654  -0.611 -42.087  1.00  0.81           N  
ATOM  10756  CA  PRO A 681     -21.074  -1.397 -43.237  1.00  0.81           C  
ATOM  10757  C   PRO A 681     -21.371  -0.491 -44.420  1.00  0.81           C  
ATOM  10758  O   PRO A 681     -22.512  -0.378 -44.872  1.00  0.81           O  
ATOM  10759  CB  PRO A 681     -22.329  -2.093 -42.708  1.00  0.81           C  
ATOM  10760  CG  PRO A 681     -22.912  -1.100 -41.721  1.00  0.81           C  
ATOM  10761  CD  PRO A 681     -21.697  -0.454 -41.059  1.00  0.81           C  
ATOM  10762  HA  PRO A 681     -20.288  -2.124 -43.488  1.00  0.81           H  
ATOM  10763 1HB  PRO A 681     -23.011  -2.316 -43.542  1.00  0.81           H  
ATOM  10764 2HB  PRO A 681     -22.059  -3.055 -42.247  1.00  0.81           H  
ATOM  10765 1HG  PRO A 681     -23.543  -0.368 -42.247  1.00  0.81           H  
ATOM  10766 2HG  PRO A 681     -23.562  -1.620 -40.998  1.00  0.81           H  
ATOM  10767 1HD  PRO A 681     -21.902   0.602 -40.869  1.00  0.81           H  
ATOM  10768 2HD  PRO A 681     -21.436  -1.011 -40.139  1.00  0.81           H  
ATOM  10769  N   GLY A 682     -20.327   0.163 -44.902  1.00  0.78           N  
ATOM  10770  CA  GLY A 682     -20.440   1.164 -45.948  1.00  0.78           C  
ATOM  10771  C   GLY A 682     -20.755   2.498 -45.291  1.00  0.78           C  
ATOM  10772  O   GLY A 682     -20.839   2.589 -44.068  1.00  0.78           O  
ATOM  10773  H   GLY A 682     -19.421  -0.016 -44.471  1.00  0.78           H  
ATOM  10774 1HA  GLY A 682     -19.504   1.231 -46.503  1.00  0.78           H  
ATOM  10775 2HA  GLY A 682     -21.228   0.891 -46.650  1.00  0.78           H  
ATOM  10776  N   ASN A 683     -20.943   3.539 -46.092  1.00  0.74           N  
ATOM  10777  CA  ASN A 683     -21.183   4.866 -45.538  1.00  0.74           C  
ATOM  10778  C   ASN A 683     -22.655   5.240 -45.509  1.00  0.74           C  
ATOM  10779  O   ASN A 683     -22.997   6.364 -45.149  1.00  0.74           O  
ATOM  10780  CB  ASN A 683     -20.400   5.880 -46.346  1.00  0.74           C  
ATOM  10781  CG  ASN A 683     -18.911   5.778 -46.121  1.00  0.74           C  
ATOM  10782  OD1 ASN A 683     -18.367   6.307 -45.150  1.00  0.74           O  
ATOM  10783  ND2 ASN A 683     -18.239   5.059 -46.958  1.00  0.74           N  
ATOM  10784  H   ASN A 683     -20.889   3.425 -47.098  1.00  0.74           H  
ATOM  10785  HA  ASN A 683     -20.825   4.883 -44.506  1.00  0.74           H  
ATOM  10786 1HB  ASN A 683     -20.606   5.732 -47.412  1.00  0.74           H  
ATOM  10787 2HB  ASN A 683     -20.729   6.888 -46.088  1.00  0.74           H  
ATOM  10788 1HD2 ASN A 683     -17.247   4.904 -46.779  1.00  0.74           H  
ATOM  10789 2HD2 ASN A 683     -18.706   4.620 -47.736  1.00  0.74           H  
ATOM  10790  N   GLU A 684     -23.532   4.285 -45.819  1.00  0.71           N  
ATOM  10791  CA  GLU A 684     -24.961   4.567 -45.834  1.00  0.71           C  
ATOM  10792  C   GLU A 684     -25.497   4.924 -44.457  1.00  0.71           C  
ATOM  10793  O   GLU A 684     -26.328   5.814 -44.336  1.00  0.71           O  
ATOM  10794  CB  GLU A 684     -25.748   3.381 -46.384  1.00  0.71           C  
ATOM  10795  CG  GLU A 684     -25.543   3.126 -47.848  1.00  0.71           C  
ATOM  10796  CD  GLU A 684     -26.331   1.963 -48.363  1.00  0.71           C  
ATOM  10797  OE1 GLU A 684     -26.966   1.290 -47.592  1.00  0.71           O  
ATOM  10798  OE2 GLU A 684     -26.298   1.754 -49.552  1.00  0.71           O  
ATOM  10799  H   GLU A 684     -23.196   3.368 -46.077  1.00  0.71           H  
ATOM  10800  HA  GLU A 684     -25.130   5.420 -46.492  1.00  0.71           H  
ATOM  10801 1HB  GLU A 684     -25.465   2.477 -45.843  1.00  0.71           H  
ATOM  10802 2HB  GLU A 684     -26.813   3.544 -46.217  1.00  0.71           H  
ATOM  10803 1HG  GLU A 684     -25.827   4.011 -48.401  1.00  0.71           H  
ATOM  10804 2HG  GLU A 684     -24.480   2.951 -48.025  1.00  0.71           H  
ATOM  10805  N   GLY A 685     -25.014   4.257 -43.406  1.00  0.68           N  
ATOM  10806  CA  GLY A 685     -25.505   4.549 -42.057  1.00  0.68           C  
ATOM  10807  C   GLY A 685     -25.263   6.018 -41.753  1.00  0.68           C  
ATOM  10808  O   GLY A 685     -26.177   6.769 -41.400  1.00  0.68           O  
ATOM  10809  H   GLY A 685     -24.320   3.538 -43.555  1.00  0.68           H  
ATOM  10810 1HA  GLY A 685     -26.569   4.323 -41.990  1.00  0.68           H  
ATOM  10811 2HA  GLY A 685     -24.986   3.926 -41.329  1.00  0.68           H  
ATOM  10812  N   TYR A 686     -24.007   6.413 -41.900  1.00  0.66           N  
ATOM  10813  CA  TYR A 686     -23.580   7.775 -41.670  1.00  0.66           C  
ATOM  10814  C   TYR A 686     -24.345   8.757 -42.553  1.00  0.66           C  
ATOM  10815  O   TYR A 686     -24.841   9.767 -42.061  1.00  0.66           O  
ATOM  10816  CB  TYR A 686     -22.081   7.883 -41.868  1.00  0.66           C  
ATOM  10817  CG  TYR A 686     -21.551   9.280 -41.765  1.00  0.66           C  
ATOM  10818  CD1 TYR A 686     -21.336   9.894 -40.527  1.00  0.66           C  
ATOM  10819  CD2 TYR A 686     -21.254   9.948 -42.920  1.00  0.66           C  
ATOM  10820  CE1 TYR A 686     -20.803  11.182 -40.491  1.00  0.66           C  
ATOM  10821  CE2 TYR A 686     -20.737  11.193 -42.869  1.00  0.66           C  
ATOM  10822  CZ  TYR A 686     -20.494  11.820 -41.688  1.00  0.66           C  
ATOM  10823  OH  TYR A 686     -19.918  13.074 -41.706  1.00  0.66           O  
ATOM  10824  H   TYR A 686     -23.325   5.734 -42.202  1.00  0.66           H  
ATOM  10825  HA  TYR A 686     -23.800   8.030 -40.635  1.00  0.66           H  
ATOM  10826 1HB  TYR A 686     -21.570   7.268 -41.125  1.00  0.66           H  
ATOM  10827 2HB  TYR A 686     -21.819   7.491 -42.856  1.00  0.66           H  
ATOM  10828  HD1 TYR A 686     -21.572   9.367 -39.600  1.00  0.66           H  
ATOM  10829  HD2 TYR A 686     -21.417   9.469 -43.888  1.00  0.66           H  
ATOM  10830  HE1 TYR A 686     -20.619  11.669 -39.541  1.00  0.66           H  
ATOM  10831  HE2 TYR A 686     -20.498  11.681 -43.785  1.00  0.66           H  
ATOM  10832  HH  TYR A 686     -19.801  13.386 -40.803  1.00  0.66           H  
ATOM  10833  N   LEU A 687     -24.429   8.491 -43.857  1.00  0.65           N  
ATOM  10834  CA  LEU A 687     -25.116   9.421 -44.743  1.00  0.65           C  
ATOM  10835  C   LEU A 687     -26.602   9.552 -44.392  1.00  0.65           C  
ATOM  10836  O   LEU A 687     -27.160  10.649 -44.486  1.00  0.65           O  
ATOM  10837  CB  LEU A 687     -24.896   9.016 -46.202  1.00  0.65           C  
ATOM  10838  CG  LEU A 687     -23.440   9.220 -46.703  1.00  0.65           C  
ATOM  10839  CD1 LEU A 687     -23.302   8.623 -48.117  1.00  0.65           C  
ATOM  10840  CD2 LEU A 687     -23.094  10.741 -46.657  1.00  0.65           C  
ATOM  10841  H   LEU A 687     -24.010   7.647 -44.244  1.00  0.65           H  
ATOM  10842  HA  LEU A 687     -24.659  10.399 -44.612  1.00  0.65           H  
ATOM  10843 1HB  LEU A 687     -25.147   7.960 -46.311  1.00  0.65           H  
ATOM  10844 2HB  LEU A 687     -25.558   9.600 -46.840  1.00  0.65           H  
ATOM  10845  HG  LEU A 687     -22.749   8.687 -46.050  1.00  0.65           H  
ATOM  10846 1HD1 LEU A 687     -22.279   8.748 -48.475  1.00  0.65           H  
ATOM  10847 2HD1 LEU A 687     -23.542   7.557 -48.083  1.00  0.65           H  
ATOM  10848 3HD1 LEU A 687     -23.982   9.120 -48.797  1.00  0.65           H  
ATOM  10849 1HD2 LEU A 687     -22.068  10.893 -46.998  1.00  0.65           H  
ATOM  10850 2HD2 LEU A 687     -23.771  11.290 -47.298  1.00  0.65           H  
ATOM  10851 3HD2 LEU A 687     -23.192  11.106 -45.633  1.00  0.65           H  
ATOM  10852  N   LYS A 688     -27.250   8.463 -43.952  1.00  0.64           N  
ATOM  10853  CA  LYS A 688     -28.644   8.560 -43.525  1.00  0.64           C  
ATOM  10854  C   LYS A 688     -28.741   9.484 -42.312  1.00  0.64           C  
ATOM  10855  O   LYS A 688     -29.633  10.333 -42.255  1.00  0.64           O  
ATOM  10856  CB  LYS A 688     -29.214   7.186 -43.165  1.00  0.64           C  
ATOM  10857  CG  LYS A 688     -29.506   6.244 -44.291  1.00  0.64           C  
ATOM  10858  CD  LYS A 688     -29.968   4.900 -43.757  1.00  0.64           C  
ATOM  10859  CE  LYS A 688     -30.251   3.926 -44.881  1.00  0.64           C  
ATOM  10860  NZ  LYS A 688     -30.624   2.573 -44.369  1.00  0.64           N  
ATOM  10861  H   LYS A 688     -26.779   7.559 -43.916  1.00  0.64           H  
ATOM  10862  HA  LYS A 688     -29.235   8.989 -44.333  1.00  0.64           H  
ATOM  10863 1HB  LYS A 688     -28.511   6.678 -42.506  1.00  0.64           H  
ATOM  10864 2HB  LYS A 688     -30.122   7.313 -42.619  1.00  0.64           H  
ATOM  10865 1HG  LYS A 688     -30.307   6.663 -44.891  1.00  0.64           H  
ATOM  10866 2HG  LYS A 688     -28.636   6.110 -44.911  1.00  0.64           H  
ATOM  10867 1HD  LYS A 688     -29.185   4.487 -43.118  1.00  0.64           H  
ATOM  10868 2HD  LYS A 688     -30.867   5.029 -43.162  1.00  0.64           H  
ATOM  10869 1HE  LYS A 688     -31.070   4.314 -45.485  1.00  0.64           H  
ATOM  10870 2HE  LYS A 688     -29.360   3.836 -45.506  1.00  0.64           H  
ATOM  10871 1HZ  LYS A 688     -30.802   1.958 -45.152  1.00  0.64           H  
ATOM  10872 2HZ  LYS A 688     -29.861   2.202 -43.818  1.00  0.64           H  
ATOM  10873 3HZ  LYS A 688     -31.453   2.639 -43.797  1.00  0.64           H  
ATOM  10874  N   LEU A 689     -27.779   9.369 -41.381  1.00  0.64           N  
ATOM  10875  CA  LEU A 689     -27.724  10.233 -40.199  1.00  0.64           C  
ATOM  10876  C   LEU A 689     -27.520  11.681 -40.573  1.00  0.64           C  
ATOM  10877  O   LEU A 689     -28.205  12.556 -40.046  1.00  0.64           O  
ATOM  10878  CB  LEU A 689     -26.614   9.735 -39.258  1.00  0.64           C  
ATOM  10879  CG  LEU A 689     -26.982   8.497 -38.545  1.00  0.64           C  
ATOM  10880  CD1 LEU A 689     -25.816   7.849 -37.906  1.00  0.64           C  
ATOM  10881  CD2 LEU A 689     -27.882   8.914 -37.484  1.00  0.64           C  
ATOM  10882  H   LEU A 689     -27.075   8.634 -41.486  1.00  0.64           H  
ATOM  10883  HA  LEU A 689     -28.672  10.154 -39.673  1.00  0.64           H  
ATOM  10884 1HB  LEU A 689     -25.720   9.541 -39.822  1.00  0.64           H  
ATOM  10885 2HB  LEU A 689     -26.403  10.498 -38.524  1.00  0.64           H  
ATOM  10886  HG  LEU A 689     -27.467   7.800 -39.232  1.00  0.64           H  
ATOM  10887 1HD1 LEU A 689     -26.144   6.968 -37.362  1.00  0.64           H  
ATOM  10888 2HD1 LEU A 689     -25.116   7.552 -38.682  1.00  0.64           H  
ATOM  10889 3HD1 LEU A 689     -25.348   8.550 -37.222  1.00  0.64           H  
ATOM  10890 1HD2 LEU A 689     -28.191   8.059 -36.948  1.00  0.64           H  
ATOM  10891 2HD2 LEU A 689     -27.334   9.586 -36.840  1.00  0.64           H  
ATOM  10892 3HD2 LEU A 689     -28.736   9.429 -37.879  1.00  0.64           H  
ATOM  10893  N   VAL A 690     -26.646  11.936 -41.540  1.00  0.65           N  
ATOM  10894  CA  VAL A 690     -26.415  13.298 -41.988  1.00  0.65           C  
ATOM  10895  C   VAL A 690     -27.688  13.854 -42.604  1.00  0.65           C  
ATOM  10896  O   VAL A 690     -28.062  15.000 -42.354  1.00  0.65           O  
ATOM  10897  CB  VAL A 690     -25.310  13.363 -43.028  1.00  0.65           C  
ATOM  10898  CG1 VAL A 690     -25.271  14.753 -43.570  1.00  0.65           C  
ATOM  10899  CG2 VAL A 690     -23.995  12.991 -42.433  1.00  0.65           C  
ATOM  10900  H   VAL A 690     -26.106  11.165 -41.935  1.00  0.65           H  
ATOM  10901  HA  VAL A 690     -26.132  13.907 -41.130  1.00  0.65           H  
ATOM  10902  HB  VAL A 690     -25.548  12.682 -43.844  1.00  0.65           H  
ATOM  10903 1HG1 VAL A 690     -24.519  14.821 -44.317  1.00  0.65           H  
ATOM  10904 2HG1 VAL A 690     -26.235  15.013 -43.997  1.00  0.65           H  
ATOM  10905 3HG1 VAL A 690     -25.055  15.419 -42.782  1.00  0.65           H  
ATOM  10906 1HG2 VAL A 690     -23.228  13.039 -43.183  1.00  0.65           H  
ATOM  10907 2HG2 VAL A 690     -23.774  13.671 -41.655  1.00  0.65           H  
ATOM  10908 3HG2 VAL A 690     -24.034  11.993 -42.036  1.00  0.65           H  
ATOM  10909  N   GLY A 691     -28.351  13.034 -43.418  1.00  0.66           N  
ATOM  10910  CA  GLY A 691     -29.604  13.401 -44.051  1.00  0.66           C  
ATOM  10911  C   GLY A 691     -30.605  13.828 -42.987  1.00  0.66           C  
ATOM  10912  O   GLY A 691     -31.174  14.916 -43.058  1.00  0.66           O  
ATOM  10913  H   GLY A 691     -27.971  12.109 -43.614  1.00  0.66           H  
ATOM  10914 1HA  GLY A 691     -29.445  14.201 -44.774  1.00  0.66           H  
ATOM  10915 2HA  GLY A 691     -29.989  12.541 -44.590  1.00  0.66           H  
ATOM  10916  N   VAL A 692     -30.779  12.997 -41.956  1.00  0.67           N  
ATOM  10917  CA  VAL A 692     -31.708  13.327 -40.887  1.00  0.67           C  
ATOM  10918  C   VAL A 692     -31.329  14.649 -40.217  1.00  0.67           C  
ATOM  10919  O   VAL A 692     -32.173  15.518 -40.036  1.00  0.67           O  
ATOM  10920  CB  VAL A 692     -31.729  12.200 -39.831  1.00  0.67           C  
ATOM  10921  CG1 VAL A 692     -32.506  12.634 -38.604  1.00  0.67           C  
ATOM  10922  CG2 VAL A 692     -32.385  10.946 -40.407  1.00  0.67           C  
ATOM  10923  H   VAL A 692     -30.275  12.109 -41.942  1.00  0.67           H  
ATOM  10924  HA  VAL A 692     -32.706  13.425 -41.317  1.00  0.67           H  
ATOM  10925  HB  VAL A 692     -30.703  11.980 -39.525  1.00  0.67           H  
ATOM  10926 1HG1 VAL A 692     -32.488  11.821 -37.875  1.00  0.67           H  
ATOM  10927 2HG1 VAL A 692     -32.044  13.521 -38.173  1.00  0.67           H  
ATOM  10928 3HG1 VAL A 692     -33.534  12.858 -38.881  1.00  0.67           H  
ATOM  10929 1HG2 VAL A 692     -32.384  10.169 -39.647  1.00  0.67           H  
ATOM  10930 2HG2 VAL A 692     -33.407  11.174 -40.697  1.00  0.67           H  
ATOM  10931 3HG2 VAL A 692     -31.837  10.606 -41.276  1.00  0.67           H  
ATOM  10932  N   MET A 693     -30.052  14.847 -39.917  1.00  0.68           N  
ATOM  10933  CA  MET A 693     -29.598  16.092 -39.297  1.00  0.68           C  
ATOM  10934  C   MET A 693     -29.923  17.300 -40.181  1.00  0.68           C  
ATOM  10935  O   MET A 693     -30.354  18.346 -39.679  1.00  0.68           O  
ATOM  10936  CB  MET A 693     -28.099  16.009 -39.079  1.00  0.68           C  
ATOM  10937  CG  MET A 693     -27.704  15.045 -38.080  1.00  0.68           C  
ATOM  10938  SD  MET A 693     -25.969  14.842 -37.970  1.00  0.68           S  
ATOM  10939  CE  MET A 693     -25.840  13.380 -36.936  1.00  0.68           C  
ATOM  10940  H   MET A 693     -29.378  14.104 -40.096  1.00  0.68           H  
ATOM  10941  HA  MET A 693     -30.107  16.215 -38.344  1.00  0.68           H  
ATOM  10942 1HB  MET A 693     -27.620  15.716 -39.995  1.00  0.68           H  
ATOM  10943 2HB  MET A 693     -27.717  16.976 -38.770  1.00  0.68           H  
ATOM  10944 1HG  MET A 693     -28.077  15.355 -37.130  1.00  0.68           H  
ATOM  10945 2HG  MET A 693     -28.141  14.119 -38.325  1.00  0.68           H  
ATOM  10946 1HE  MET A 693     -24.802  13.126 -36.792  1.00  0.68           H  
ATOM  10947 2HE  MET A 693     -26.294  13.566 -35.975  1.00  0.68           H  
ATOM  10948 3HE  MET A 693     -26.350  12.551 -37.417  1.00  0.68           H  
ATOM  10949  N   GLN A 694     -29.759  17.134 -41.502  1.00  0.69           N  
ATOM  10950  CA  GLN A 694     -29.964  18.183 -42.504  1.00  0.69           C  
ATOM  10951  C   GLN A 694     -31.412  18.694 -42.433  1.00  0.69           C  
ATOM  10952  O   GLN A 694     -31.698  19.816 -42.844  1.00  0.69           O  
ATOM  10953  CB  GLN A 694     -29.594  17.714 -43.926  1.00  0.69           C  
ATOM  10954  CG  GLN A 694     -29.404  18.857 -44.950  1.00  0.69           C  
ATOM  10955  CD  GLN A 694     -28.112  19.731 -44.666  1.00  0.69           C  
ATOM  10956  OE1 GLN A 694     -26.959  19.458 -45.163  1.00  0.69           O  
ATOM  10957  NE2 GLN A 694     -28.312  20.782 -43.862  1.00  0.69           N  
ATOM  10958  H   GLN A 694     -29.417  16.229 -41.836  1.00  0.69           H  
ATOM  10959  HA  GLN A 694     -29.310  19.017 -42.264  1.00  0.69           H  
ATOM  10960 1HB  GLN A 694     -28.684  17.117 -43.893  1.00  0.69           H  
ATOM  10961 2HB  GLN A 694     -30.387  17.062 -44.300  1.00  0.69           H  
ATOM  10962 1HG  GLN A 694     -29.314  18.428 -45.927  1.00  0.69           H  
ATOM  10963 2HG  GLN A 694     -30.277  19.510 -44.909  1.00  0.69           H  
ATOM  10964 1HE2 GLN A 694     -27.566  21.377 -43.601  1.00  0.69           H  
ATOM  10965 2HE2 GLN A 694     -29.234  21.012 -43.472  1.00  0.69           H  
ATOM  10966  N   LYS A 695     -32.351  17.852 -41.961  1.00  0.71           N  
ATOM  10967  CA  LYS A 695     -33.760  18.226 -41.793  1.00  0.71           C  
ATOM  10968  C   LYS A 695     -33.908  19.463 -40.935  1.00  0.71           C  
ATOM  10969  O   LYS A 695     -34.871  20.223 -41.073  1.00  0.71           O  
ATOM  10970  CB  LYS A 695     -34.561  17.083 -41.150  1.00  0.71           C  
ATOM  10971  CG  LYS A 695     -36.069  17.369 -40.842  1.00  0.71           C  
ATOM  10972  CD  LYS A 695     -36.812  16.069 -40.416  1.00  0.71           C  
ATOM  10973  CE  LYS A 695     -38.320  16.301 -40.181  1.00  0.71           C  
ATOM  10974  NZ  LYS A 695     -39.085  14.999 -39.853  1.00  0.71           N  
ATOM  10975  H   LYS A 695     -32.077  16.928 -41.626  1.00  0.71           H  
ATOM  10976  HA  LYS A 695     -34.167  18.453 -42.770  1.00  0.71           H  
ATOM  10977 1HB  LYS A 695     -34.468  16.179 -41.741  1.00  0.71           H  
ATOM  10978 2HB  LYS A 695     -34.126  16.874 -40.186  1.00  0.71           H  
ATOM  10979 1HG  LYS A 695     -36.090  18.041 -39.989  1.00  0.71           H  
ATOM  10980 2HG  LYS A 695     -36.577  17.870 -41.627  1.00  0.71           H  
ATOM  10981 1HD  LYS A 695     -36.675  15.286 -41.144  1.00  0.71           H  
ATOM  10982 2HD  LYS A 695     -36.378  15.725 -39.486  1.00  0.71           H  
ATOM  10983 1HE  LYS A 695     -38.424  16.985 -39.344  1.00  0.71           H  
ATOM  10984 2HE  LYS A 695     -38.759  16.757 -41.065  1.00  0.71           H  
ATOM  10985 1HZ  LYS A 695     -40.049  15.213 -39.682  1.00  0.71           H  
ATOM  10986 2HZ  LYS A 695     -39.058  14.279 -40.629  1.00  0.71           H  
ATOM  10987 3HZ  LYS A 695     -38.668  14.587 -38.996  1.00  0.71           H  
ATOM  10988  N   PHE A 696     -32.993  19.622 -39.991  1.00  0.73           N  
ATOM  10989  CA  PHE A 696     -33.056  20.713 -39.059  1.00  0.73           C  
ATOM  10990  C   PHE A 696     -31.956  21.750 -39.278  1.00  0.73           C  
ATOM  10991  O   PHE A 696     -32.174  22.936 -39.044  1.00  0.73           O  
ATOM  10992  CB  PHE A 696     -32.977  20.118 -37.685  1.00  0.73           C  
ATOM  10993  CG  PHE A 696     -34.079  19.169 -37.448  1.00  0.73           C  
ATOM  10994  CD1 PHE A 696     -33.835  17.802 -37.373  1.00  0.73           C  
ATOM  10995  CD2 PHE A 696     -35.374  19.623 -37.319  1.00  0.73           C  
ATOM  10996  CE1 PHE A 696     -34.867  16.926 -37.160  1.00  0.73           C  
ATOM  10997  CE2 PHE A 696     -36.398  18.742 -37.107  1.00  0.73           C  
ATOM  10998  CZ  PHE A 696     -36.146  17.403 -37.026  1.00  0.73           C  
ATOM  10999  H   PHE A 696     -32.207  18.978 -39.937  1.00  0.73           H  
ATOM  11000  HA  PHE A 696     -34.020  21.208 -39.172  1.00  0.73           H  
ATOM  11001 1HB  PHE A 696     -32.030  19.593 -37.566  1.00  0.73           H  
ATOM  11002 2HB  PHE A 696     -33.027  20.881 -36.947  1.00  0.73           H  
ATOM  11003  HD1 PHE A 696     -32.813  17.430 -37.484  1.00  0.73           H  
ATOM  11004  HD2 PHE A 696     -35.574  20.693 -37.384  1.00  0.73           H  
ATOM  11005  HE1 PHE A 696     -34.673  15.859 -37.093  1.00  0.73           H  
ATOM  11006  HE2 PHE A 696     -37.413  19.103 -36.994  1.00  0.73           H  
ATOM  11007  HZ  PHE A 696     -36.963  16.719 -36.850  1.00  0.73           H  
ATOM  11008  N   VAL A 697     -30.801  21.324 -39.801  1.00  0.75           N  
ATOM  11009  CA  VAL A 697     -29.688  22.256 -40.006  1.00  0.75           C  
ATOM  11010  C   VAL A 697     -29.951  23.151 -41.207  1.00  0.75           C  
ATOM  11011  O   VAL A 697     -30.024  22.690 -42.353  1.00  0.75           O  
ATOM  11012  CB  VAL A 697     -28.386  21.469 -40.225  1.00  0.75           C  
ATOM  11013  CG1 VAL A 697     -27.213  22.405 -40.546  1.00  0.75           C  
ATOM  11014  CG2 VAL A 697     -28.093  20.663 -38.963  1.00  0.75           C  
ATOM  11015  H   VAL A 697     -30.677  20.331 -39.995  1.00  0.75           H  
ATOM  11016  HA  VAL A 697     -29.587  22.879 -39.116  1.00  0.75           H  
ATOM  11017  HB  VAL A 697     -28.513  20.799 -41.056  1.00  0.75           H  
ATOM  11018 1HG1 VAL A 697     -26.308  21.825 -40.693  1.00  0.75           H  
ATOM  11019 2HG1 VAL A 697     -27.434  22.970 -41.450  1.00  0.75           H  
ATOM  11020 3HG1 VAL A 697     -27.068  23.082 -39.742  1.00  0.75           H  
ATOM  11021 1HG2 VAL A 697     -27.201  20.089 -39.104  1.00  0.75           H  
ATOM  11022 2HG2 VAL A 697     -27.961  21.320 -38.130  1.00  0.75           H  
ATOM  11023 3HG2 VAL A 697     -28.913  20.001 -38.752  1.00  0.75           H  
ATOM  11024  N   ASP A 698     -30.050  24.455 -40.947  1.00  0.76           N  
ATOM  11025  CA  ASP A 698     -30.417  25.396 -41.993  1.00  0.76           C  
ATOM  11026  C   ASP A 698     -29.311  25.797 -42.979  1.00  0.76           C  
ATOM  11027  O   ASP A 698     -29.605  25.979 -44.162  1.00  0.76           O  
ATOM  11028  CB  ASP A 698     -31.108  26.626 -41.366  1.00  0.76           C  
ATOM  11029  CG  ASP A 698     -30.338  27.402 -40.324  1.00  0.76           C  
ATOM  11030  OD1 ASP A 698     -29.516  26.852 -39.696  1.00  0.76           O  
ATOM  11031  OD2 ASP A 698     -30.650  28.567 -40.104  1.00  0.76           O  
ATOM  11032  H   ASP A 698     -29.946  24.768 -39.995  1.00  0.76           H  
ATOM  11033  HA  ASP A 698     -31.191  24.908 -42.588  1.00  0.76           H  
ATOM  11034 1HB  ASP A 698     -31.421  27.294 -42.131  1.00  0.76           H  
ATOM  11035 2HB  ASP A 698     -32.009  26.268 -40.885  1.00  0.76           H  
ATOM  11036  N   GLN A 699     -28.035  25.831 -42.575  1.00  0.78           N  
ATOM  11037  CA  GLN A 699     -27.037  26.175 -43.588  1.00  0.78           C  
ATOM  11038  C   GLN A 699     -26.534  24.951 -44.324  1.00  0.78           C  
ATOM  11039  O   GLN A 699     -26.883  24.743 -45.490  1.00  0.78           O  
ATOM  11040  CB  GLN A 699     -25.847  26.907 -42.988  1.00  0.78           C  
ATOM  11041  CG  GLN A 699     -26.146  28.241 -42.557  1.00  0.78           C  
ATOM  11042  CD  GLN A 699     -26.494  29.025 -43.752  1.00  0.78           C  
ATOM  11043  OE1 GLN A 699     -25.722  29.110 -44.676  1.00  0.78           O  
ATOM  11044  NE2 GLN A 699     -27.663  29.560 -43.788  1.00  0.78           N  
ATOM  11045  H   GLN A 699     -27.755  25.687 -41.599  1.00  0.78           H  
ATOM  11046  HA  GLN A 699     -27.498  26.839 -44.316  1.00  0.78           H  
ATOM  11047 1HB  GLN A 699     -25.456  26.350 -42.145  1.00  0.78           H  
ATOM  11048 2HB  GLN A 699     -25.076  26.962 -43.731  1.00  0.78           H  
ATOM  11049 1HG  GLN A 699     -26.987  28.196 -41.873  1.00  0.78           H  
ATOM  11050 2HG  GLN A 699     -25.284  28.684 -42.070  1.00  0.78           H  
ATOM  11051 1HE2 GLN A 699     -27.959  30.076 -44.591  1.00  0.78           H  
ATOM  11052 2HE2 GLN A 699     -28.248  29.451 -42.993  1.00  0.78           H  
ATOM  11053  N   ALA A 700     -25.781  24.093 -43.652  1.00  0.79           N  
ATOM  11054  CA  ALA A 700     -25.324  22.861 -44.279  1.00  0.79           C  
ATOM  11055  C   ALA A 700     -24.689  21.929 -43.274  1.00  0.79           C  
ATOM  11056  O   ALA A 700     -24.239  22.356 -42.203  1.00  0.79           O  
ATOM  11057  CB  ALA A 700     -24.343  23.147 -45.426  1.00  0.79           C  
ATOM  11058  H   ALA A 700     -25.510  24.300 -42.701  1.00  0.79           H  
ATOM  11059  HA  ALA A 700     -26.183  22.348 -44.671  1.00  0.79           H  
ATOM  11060 1HB  ALA A 700     -24.037  22.204 -45.885  1.00  0.79           H  
ATOM  11061 2HB  ALA A 700     -24.795  23.772 -46.185  1.00  0.79           H  
ATOM  11062 3HB  ALA A 700     -23.478  23.642 -45.039  1.00  0.79           H  
ATOM  11063  N   ILE A 701     -24.640  20.655 -43.644  1.00  0.79           N  
ATOM  11064  CA  ILE A 701     -23.819  19.712 -42.920  1.00  0.79           C  
ATOM  11065  C   ILE A 701     -22.755  19.140 -43.830  1.00  0.79           C  
ATOM  11066  O   ILE A 701     -23.086  18.479 -44.819  1.00  0.79           O  
ATOM  11067  CB  ILE A 701     -24.632  18.544 -42.432  1.00  0.79           C  
ATOM  11068  CG1 ILE A 701     -25.688  19.017 -41.592  1.00  0.79           C  
ATOM  11069  CG2 ILE A 701     -23.721  17.593 -41.667  1.00  0.79           C  
ATOM  11070  CD1 ILE A 701     -26.578  17.976 -41.255  1.00  0.79           C  
ATOM  11071  H   ILE A 701     -25.176  20.334 -44.455  1.00  0.79           H  
ATOM  11072  HA  ILE A 701     -23.329  20.216 -42.083  1.00  0.79           H  
ATOM  11073  HB  ILE A 701     -25.094  18.026 -43.275  1.00  0.79           H  
ATOM  11074 1HG1 ILE A 701     -25.272  19.444 -40.710  1.00  0.79           H  
ATOM  11075 2HG1 ILE A 701     -26.251  19.778 -42.112  1.00  0.79           H  
ATOM  11076 1HG2 ILE A 701     -24.294  16.766 -41.286  1.00  0.79           H  
ATOM  11077 2HG2 ILE A 701     -22.935  17.223 -42.325  1.00  0.79           H  
ATOM  11078 3HG2 ILE A 701     -23.268  18.115 -40.839  1.00  0.79           H  
ATOM  11079 1HD1 ILE A 701     -27.353  18.373 -40.637  1.00  0.79           H  
ATOM  11080 2HD1 ILE A 701     -27.006  17.553 -42.160  1.00  0.79           H  
ATOM  11081 3HD1 ILE A 701     -26.033  17.204 -40.725  1.00  0.79           H  
ATOM  11082  N   SER A 702     -21.492  19.325 -43.467  1.00  0.79           N  
ATOM  11083  CA  SER A 702     -20.406  18.788 -44.264  1.00  0.79           C  
ATOM  11084  C   SER A 702     -20.144  17.347 -43.904  1.00  0.79           C  
ATOM  11085  O   SER A 702     -19.673  17.041 -42.807  1.00  0.79           O  
ATOM  11086  CB  SER A 702     -19.147  19.570 -44.020  1.00  0.79           C  
ATOM  11087  OG  SER A 702     -18.103  19.000 -44.695  1.00  0.79           O  
ATOM  11088  H   SER A 702     -21.255  19.900 -42.653  1.00  0.79           H  
ATOM  11089  HA  SER A 702     -20.677  18.835 -45.317  1.00  0.79           H  
ATOM  11090 1HB  SER A 702     -19.287  20.602 -44.334  1.00  0.79           H  
ATOM  11091 2HB  SER A 702     -18.919  19.564 -42.964  1.00  0.79           H  
ATOM  11092  HG  SER A 702     -18.185  18.057 -44.532  1.00  0.79           H  
ATOM  11093  N   ALA A 703     -20.467  16.449 -44.809  1.00  0.80           N  
ATOM  11094  CA  ALA A 703     -20.307  15.046 -44.507  1.00  0.80           C  
ATOM  11095  C   ALA A 703     -19.012  14.508 -45.067  1.00  0.80           C  
ATOM  11096  O   ALA A 703     -18.572  14.923 -46.142  1.00  0.80           O  
ATOM  11097  CB  ALA A 703     -21.473  14.290 -45.052  1.00  0.80           C  
ATOM  11098  H   ALA A 703     -20.857  16.746 -45.709  1.00  0.80           H  
ATOM  11099  HA  ALA A 703     -20.281  14.924 -43.427  1.00  0.80           H  
ATOM  11100 1HB  ALA A 703     -21.396  13.254 -44.828  1.00  0.80           H  
ATOM  11101 2HB  ALA A 703     -22.360  14.694 -44.611  1.00  0.80           H  
ATOM  11102 3HB  ALA A 703     -21.519  14.412 -46.088  1.00  0.80           H  
ATOM  11103  N   ASN A 704     -18.402  13.592 -44.333  1.00  0.81           N  
ATOM  11104  CA  ASN A 704     -17.197  12.923 -44.820  1.00  0.81           C  
ATOM  11105  C   ASN A 704     -17.495  11.468 -45.120  1.00  0.81           C  
ATOM  11106  O   ASN A 704     -18.437  10.901 -44.581  1.00  0.81           O  
ATOM  11107  CB  ASN A 704     -16.043  13.086 -43.851  1.00  0.81           C  
ATOM  11108  CG  ASN A 704     -15.651  14.541 -43.731  1.00  0.81           C  
ATOM  11109  OD1 ASN A 704     -15.627  15.260 -44.732  1.00  0.81           O  
ATOM  11110  ND2 ASN A 704     -15.337  14.986 -42.544  1.00  0.81           N  
ATOM  11111  H   ASN A 704     -18.810  13.338 -43.429  1.00  0.81           H  
ATOM  11112  HA  ASN A 704     -16.896  13.374 -45.765  1.00  0.81           H  
ATOM  11113 1HB  ASN A 704     -16.318  12.701 -42.864  1.00  0.81           H  
ATOM  11114 2HB  ASN A 704     -15.183  12.512 -44.205  1.00  0.81           H  
ATOM  11115 1HD2 ASN A 704     -15.070  15.939 -42.415  1.00  0.81           H  
ATOM  11116 2HD2 ASN A 704     -15.342  14.353 -41.747  1.00  0.81           H  
ATOM  11117  N   THR A 705     -16.698  10.855 -45.964  1.00  0.85           N  
ATOM  11118  CA  THR A 705     -16.909   9.440 -46.237  1.00  0.85           C  
ATOM  11119  C   THR A 705     -15.629   8.703 -45.915  1.00  0.85           C  
ATOM  11120  O   THR A 705     -14.553   9.310 -45.927  1.00  0.85           O  
ATOM  11121  CB  THR A 705     -17.357   9.211 -47.702  1.00  0.85           C  
ATOM  11122  OG1 THR A 705     -16.341   9.676 -48.594  1.00  0.85           O  
ATOM  11123  CG2 THR A 705     -18.696   9.952 -47.996  1.00  0.85           C  
ATOM  11124  H   THR A 705     -15.916  11.367 -46.382  1.00  0.85           H  
ATOM  11125  HA  THR A 705     -17.689   9.052 -45.581  1.00  0.85           H  
ATOM  11126  HB  THR A 705     -17.502   8.140 -47.865  1.00  0.85           H  
ATOM  11127  HG1 THR A 705     -15.553   9.136 -48.479  1.00  0.85           H  
ATOM  11128 1HG2 THR A 705     -18.997   9.764 -49.026  1.00  0.85           H  
ATOM  11129 2HG2 THR A 705     -19.469   9.580 -47.317  1.00  0.85           H  
ATOM  11130 3HG2 THR A 705     -18.569  11.023 -47.847  1.00  0.85           H  
ATOM  11131  N   ALA A 706     -15.722   7.403 -45.647  1.00  0.90           N  
ATOM  11132  CA  ALA A 706     -14.511   6.666 -45.337  1.00  0.90           C  
ATOM  11133  C   ALA A 706     -14.466   5.280 -45.928  1.00  0.90           C  
ATOM  11134  O   ALA A 706     -15.481   4.586 -46.044  1.00  0.90           O  
ATOM  11135  CB  ALA A 706     -14.377   6.549 -43.845  1.00  0.90           C  
ATOM  11136  H   ALA A 706     -16.630   6.945 -45.606  1.00  0.90           H  
ATOM  11137  HA  ALA A 706     -13.675   7.224 -45.738  1.00  0.90           H  
ATOM  11138 1HB  ALA A 706     -13.449   6.036 -43.600  1.00  0.90           H  
ATOM  11139 2HB  ALA A 706     -14.371   7.543 -43.422  1.00  0.90           H  
ATOM  11140 3HB  ALA A 706     -15.222   5.984 -43.457  1.00  0.90           H  
ATOM  11141  N   TYR A 707     -13.259   4.883 -46.302  1.00  0.97           N  
ATOM  11142  CA  TYR A 707     -13.042   3.577 -46.870  1.00  0.97           C  
ATOM  11143  C   TYR A 707     -11.827   2.862 -46.308  1.00  0.97           C  
ATOM  11144  O   TYR A 707     -10.858   3.488 -45.877  1.00  0.97           O  
ATOM  11145  CB  TYR A 707     -12.882   3.733 -48.370  1.00  0.97           C  
ATOM  11146  CG  TYR A 707     -14.053   4.412 -48.997  1.00  0.97           C  
ATOM  11147  CD1 TYR A 707     -14.055   5.789 -49.135  1.00  0.97           C  
ATOM  11148  CD2 TYR A 707     -15.145   3.683 -49.381  1.00  0.97           C  
ATOM  11149  CE1 TYR A 707     -15.156   6.425 -49.670  1.00  0.97           C  
ATOM  11150  CE2 TYR A 707     -16.238   4.320 -49.904  1.00  0.97           C  
ATOM  11151  CZ  TYR A 707     -16.248   5.682 -50.053  1.00  0.97           C  
ATOM  11152  OH  TYR A 707     -17.355   6.308 -50.562  1.00  0.97           O  
ATOM  11153  H   TYR A 707     -12.485   5.543 -46.230  1.00  0.97           H  
ATOM  11154  HA  TYR A 707     -13.916   2.960 -46.660  1.00  0.97           H  
ATOM  11155 1HB  TYR A 707     -11.989   4.326 -48.577  1.00  0.97           H  
ATOM  11156 2HB  TYR A 707     -12.757   2.755 -48.829  1.00  0.97           H  
ATOM  11157  HD1 TYR A 707     -13.185   6.373 -48.813  1.00  0.97           H  
ATOM  11158  HD2 TYR A 707     -15.151   2.613 -49.250  1.00  0.97           H  
ATOM  11159  HE1 TYR A 707     -15.162   7.509 -49.776  1.00  0.97           H  
ATOM  11160  HE2 TYR A 707     -17.105   3.753 -50.187  1.00  0.97           H  
ATOM  11161  HH  TYR A 707     -18.134   5.703 -50.497  1.00  0.97           H  
ATOM  11162  N   ASP A 708     -11.872   1.549 -46.354  1.00  1.06           N  
ATOM  11163  CA  ASP A 708     -10.710   0.744 -46.046  1.00  1.06           C  
ATOM  11164  C   ASP A 708     -10.369  -0.012 -47.315  1.00  1.06           C  
ATOM  11165  O   ASP A 708     -11.006  -1.023 -47.598  1.00  1.06           O  
ATOM  11166  CB  ASP A 708     -10.952  -0.221 -44.893  1.00  1.06           C  
ATOM  11167  CG  ASP A 708      -9.688  -1.085 -44.532  1.00  1.06           C  
ATOM  11168  OD1 ASP A 708      -8.794  -1.250 -45.365  1.00  1.06           O  
ATOM  11169  OD2 ASP A 708      -9.634  -1.552 -43.402  1.00  1.06           O  
ATOM  11170  H   ASP A 708     -12.724   1.101 -46.663  1.00  1.06           H  
ATOM  11171  HA  ASP A 708      -9.897   1.383 -45.733  1.00  1.06           H  
ATOM  11172 1HB  ASP A 708     -11.247   0.344 -44.003  1.00  1.06           H  
ATOM  11173 2HB  ASP A 708     -11.765  -0.876 -45.149  1.00  1.06           H  
ATOM  11174  N   PRO A 709      -9.366   0.427 -48.097  1.00  1.17           N  
ATOM  11175  CA  PRO A 709      -8.982  -0.135 -49.374  1.00  1.17           C  
ATOM  11176  C   PRO A 709      -8.694  -1.633 -49.277  1.00  1.17           C  
ATOM  11177  O   PRO A 709      -8.818  -2.342 -50.268  1.00  1.17           O  
ATOM  11178  CB  PRO A 709      -7.714   0.652 -49.717  1.00  1.17           C  
ATOM  11179  CG  PRO A 709      -7.860   1.962 -48.987  1.00  1.17           C  
ATOM  11180  CD  PRO A 709      -8.562   1.613 -47.707  1.00  1.17           C  
ATOM  11181  HA  PRO A 709      -9.762   0.074 -50.118  1.00  1.17           H  
ATOM  11182 1HB  PRO A 709      -6.821   0.081 -49.415  1.00  1.17           H  
ATOM  11183 2HB  PRO A 709      -7.651   0.787 -50.804  1.00  1.17           H  
ATOM  11184 1HG  PRO A 709      -6.864   2.411 -48.808  1.00  1.17           H  
ATOM  11185 2HG  PRO A 709      -8.422   2.681 -49.592  1.00  1.17           H  
ATOM  11186 1HD  PRO A 709      -7.841   1.356 -46.907  1.00  1.17           H  
ATOM  11187 2HD  PRO A 709      -9.190   2.470 -47.457  1.00  1.17           H  
ATOM  11188  N   GLY A 710      -8.365  -2.151 -48.083  1.00  1.30           N  
ATOM  11189  CA  GLY A 710      -8.053  -3.571 -47.937  1.00  1.30           C  
ATOM  11190  C   GLY A 710      -9.280  -4.467 -48.133  1.00  1.30           C  
ATOM  11191  O   GLY A 710      -9.161  -5.685 -48.277  1.00  1.30           O  
ATOM  11192  H   GLY A 710      -8.347  -1.581 -47.228  1.00  1.30           H  
ATOM  11193 1HA  GLY A 710      -7.279  -3.848 -48.655  1.00  1.30           H  
ATOM  11194 2HA  GLY A 710      -7.641  -3.736 -46.942  1.00  1.30           H  
ATOM  11195  N   LYS A 711     -10.466  -3.858 -48.136  1.00  1.44           N  
ATOM  11196  CA  LYS A 711     -11.726  -4.560 -48.323  1.00  1.44           C  
ATOM  11197  C   LYS A 711     -12.112  -4.615 -49.803  1.00  1.44           C  
ATOM  11198  O   LYS A 711     -13.152  -5.176 -50.157  1.00  1.44           O  
ATOM  11199  CB  LYS A 711     -12.829  -3.857 -47.531  1.00  1.44           C  
ATOM  11200  CG  LYS A 711     -12.607  -3.873 -46.017  1.00  1.44           C  
ATOM  11201  CD  LYS A 711     -13.713  -3.135 -45.264  1.00  1.44           C  
ATOM  11202  CE  LYS A 711     -13.422  -3.085 -43.752  1.00  1.44           C  
ATOM  11203  NZ  LYS A 711     -14.436  -2.278 -43.011  1.00  1.44           N  
ATOM  11204  H   LYS A 711     -10.502  -2.848 -47.995  1.00  1.44           H  
ATOM  11205  HA  LYS A 711     -11.617  -5.582 -47.962  1.00  1.44           H  
ATOM  11206 1HB  LYS A 711     -12.890  -2.814 -47.851  1.00  1.44           H  
ATOM  11207 2HB  LYS A 711     -13.789  -4.322 -47.745  1.00  1.44           H  
ATOM  11208 1HG  LYS A 711     -12.555  -4.902 -45.667  1.00  1.44           H  
ATOM  11209 2HG  LYS A 711     -11.651  -3.386 -45.799  1.00  1.44           H  
ATOM  11210 1HD  LYS A 711     -13.795  -2.117 -45.647  1.00  1.44           H  
ATOM  11211 2HD  LYS A 711     -14.663  -3.642 -45.425  1.00  1.44           H  
ATOM  11212 1HE  LYS A 711     -13.416  -4.097 -43.351  1.00  1.44           H  
ATOM  11213 2HE  LYS A 711     -12.439  -2.639 -43.596  1.00  1.44           H  
ATOM  11214 1HZ  LYS A 711     -14.202  -2.240 -42.012  1.00  1.44           H  
ATOM  11215 2HZ  LYS A 711     -14.441  -1.329 -43.355  1.00  1.44           H  
ATOM  11216 3HZ  LYS A 711     -15.352  -2.673 -43.123  1.00  1.44           H  
ATOM  11217  N   PHE A 712     -11.290  -4.007 -50.661  1.00  1.56           N  
ATOM  11218  CA  PHE A 712     -11.582  -3.905 -52.082  1.00  1.56           C  
ATOM  11219  C   PHE A 712     -10.623  -4.699 -52.969  1.00  1.56           C  
ATOM  11220  O   PHE A 712      -9.441  -4.880 -52.654  1.00  1.56           O  
ATOM  11221  CB  PHE A 712     -11.525  -2.440 -52.485  1.00  1.56           C  
ATOM  11222  CG  PHE A 712     -12.590  -1.574 -51.863  1.00  1.56           C  
ATOM  11223  CD1 PHE A 712     -12.410  -1.055 -50.600  1.00  1.56           C  
ATOM  11224  CD2 PHE A 712     -13.750  -1.256 -52.550  1.00  1.56           C  
ATOM  11225  CE1 PHE A 712     -13.357  -0.249 -50.015  1.00  1.56           C  
ATOM  11226  CE2 PHE A 712     -14.706  -0.445 -51.973  1.00  1.56           C  
ATOM  11227  CZ  PHE A 712     -14.507   0.056 -50.702  1.00  1.56           C  
ATOM  11228  H   PHE A 712     -10.431  -3.572 -50.326  1.00  1.56           H  
ATOM  11229  HA  PHE A 712     -12.591  -4.278 -52.253  1.00  1.56           H  
ATOM  11230 1HB  PHE A 712     -10.550  -2.025 -52.223  1.00  1.56           H  
ATOM  11231 2HB  PHE A 712     -11.625  -2.379 -53.566  1.00  1.56           H  
ATOM  11232  HD1 PHE A 712     -11.508  -1.305 -50.061  1.00  1.56           H  
ATOM  11233  HD2 PHE A 712     -13.902  -1.656 -53.553  1.00  1.56           H  
ATOM  11234  HE1 PHE A 712     -13.191   0.140 -49.012  1.00  1.56           H  
ATOM  11235  HE2 PHE A 712     -15.617  -0.206 -52.516  1.00  1.56           H  
ATOM  11236  HZ  PHE A 712     -15.261   0.684 -50.249  1.00  1.56           H  
ATOM  11237  N   GLU A 713     -11.132  -5.171 -54.101  1.00  1.64           N  
ATOM  11238  CA  GLU A 713     -10.288  -5.863 -55.060  1.00  1.64           C  
ATOM  11239  C   GLU A 713      -9.148  -4.949 -55.500  1.00  1.64           C  
ATOM  11240  O   GLU A 713      -9.350  -3.761 -55.760  1.00  1.64           O  
ATOM  11241  CB  GLU A 713     -11.107  -6.321 -56.271  1.00  1.64           C  
ATOM  11242  CG  GLU A 713     -10.325  -7.145 -57.290  1.00  1.64           C  
ATOM  11243  CD  GLU A 713     -11.175  -7.635 -58.440  1.00  1.64           C  
ATOM  11244  OE1 GLU A 713     -12.345  -7.332 -58.467  1.00  1.64           O  
ATOM  11245  OE2 GLU A 713     -10.649  -8.314 -59.290  1.00  1.64           O  
ATOM  11246  H   GLU A 713     -12.110  -5.025 -54.307  1.00  1.64           H  
ATOM  11247  HA  GLU A 713      -9.859  -6.743 -54.578  1.00  1.64           H  
ATOM  11248 1HB  GLU A 713     -11.953  -6.919 -55.933  1.00  1.64           H  
ATOM  11249 2HB  GLU A 713     -11.508  -5.448 -56.786  1.00  1.64           H  
ATOM  11250 1HG  GLU A 713      -9.518  -6.534 -57.692  1.00  1.64           H  
ATOM  11251 2HG  GLU A 713      -9.878  -7.999 -56.783  1.00  1.64           H  
ATOM  11252  N   GLY A 714      -7.929  -5.482 -55.502  1.00  1.63           N  
ATOM  11253  CA  GLY A 714      -6.763  -4.723 -55.948  1.00  1.63           C  
ATOM  11254  C   GLY A 714      -6.250  -3.767 -54.881  1.00  1.63           C  
ATOM  11255  O   GLY A 714      -5.292  -3.029 -55.109  1.00  1.63           O  
ATOM  11256  H   GLY A 714      -7.815  -6.450 -55.233  1.00  1.63           H  
ATOM  11257 1HA  GLY A 714      -5.970  -5.416 -56.228  1.00  1.63           H  
ATOM  11258 2HA  GLY A 714      -7.023  -4.162 -56.845  1.00  1.63           H  
ATOM  11259  N   ASN A 715      -6.886  -3.798 -53.709  1.00  1.55           N  
ATOM  11260  CA  ASN A 715      -6.609  -2.918 -52.587  1.00  1.55           C  
ATOM  11261  C   ASN A 715      -6.842  -1.448 -52.950  1.00  1.55           C  
ATOM  11262  O   ASN A 715      -6.189  -0.555 -52.402  1.00  1.55           O  
ATOM  11263  CB  ASN A 715      -5.197  -3.113 -52.052  1.00  1.55           C  
ATOM  11264  CG  ASN A 715      -4.955  -4.494 -51.503  1.00  1.55           C  
ATOM  11265  OD1 ASN A 715      -5.678  -4.985 -50.629  1.00  1.55           O  
ATOM  11266  ND2 ASN A 715      -3.933  -5.139 -52.009  1.00  1.55           N  
ATOM  11267  H   ASN A 715      -7.672  -4.436 -53.582  1.00  1.55           H  
ATOM  11268  HA  ASN A 715      -7.301  -3.181 -51.796  1.00  1.55           H  
ATOM  11269 1HB  ASN A 715      -4.459  -2.903 -52.819  1.00  1.55           H  
ATOM  11270 2HB  ASN A 715      -5.031  -2.396 -51.248  1.00  1.55           H  
ATOM  11271 1HD2 ASN A 715      -3.713  -6.061 -51.689  1.00  1.55           H  
ATOM  11272 2HD2 ASN A 715      -3.372  -4.707 -52.716  1.00  1.55           H  
ATOM  11273  N   LYS A 716      -7.806  -1.194 -53.848  1.00  1.42           N  
ATOM  11274  CA  LYS A 716      -8.149   0.173 -54.239  1.00  1.42           C  
ATOM  11275  C   LYS A 716      -9.643   0.415 -54.113  1.00  1.42           C  
ATOM  11276  O   LYS A 716     -10.447  -0.447 -54.448  1.00  1.42           O  
ATOM  11277  CB  LYS A 716      -7.715   0.435 -55.681  1.00  1.42           C  
ATOM  11278  CG  LYS A 716      -6.211   0.362 -55.911  1.00  1.42           C  
ATOM  11279  CD  LYS A 716      -5.847   0.672 -57.348  1.00  1.42           C  
ATOM  11280  CE  LYS A 716      -4.347   0.561 -57.566  1.00  1.42           C  
ATOM  11281  NZ  LYS A 716      -3.967   0.867 -58.973  1.00  1.42           N  
ATOM  11282  H   LYS A 716      -8.293  -1.977 -54.294  1.00  1.42           H  
ATOM  11283  HA  LYS A 716      -7.637   0.870 -53.576  1.00  1.42           H  
ATOM  11284 1HB  LYS A 716      -8.186  -0.299 -56.336  1.00  1.42           H  
ATOM  11285 2HB  LYS A 716      -8.063   1.421 -55.991  1.00  1.42           H  
ATOM  11286 1HG  LYS A 716      -5.706   1.064 -55.249  1.00  1.42           H  
ATOM  11287 2HG  LYS A 716      -5.860  -0.638 -55.678  1.00  1.42           H  
ATOM  11288 1HD  LYS A 716      -6.356  -0.030 -58.012  1.00  1.42           H  
ATOM  11289 2HD  LYS A 716      -6.171   1.682 -57.597  1.00  1.42           H  
ATOM  11290 1HE  LYS A 716      -3.840   1.259 -56.902  1.00  1.42           H  
ATOM  11291 2HE  LYS A 716      -4.026  -0.454 -57.324  1.00  1.42           H  
ATOM  11292 1HZ  LYS A 716      -2.966   0.783 -59.078  1.00  1.42           H  
ATOM  11293 2HZ  LYS A 716      -4.426   0.216 -59.595  1.00  1.42           H  
ATOM  11294 3HZ  LYS A 716      -4.251   1.808 -59.202  1.00  1.42           H  
ATOM  11295  N   VAL A 717     -10.039   1.617 -53.722  1.00  1.26           N  
ATOM  11296  CA  VAL A 717     -11.468   1.869 -53.601  1.00  1.26           C  
ATOM  11297  C   VAL A 717     -12.088   2.134 -54.962  1.00  1.26           C  
ATOM  11298  O   VAL A 717     -11.711   3.078 -55.657  1.00  1.26           O  
ATOM  11299  CB  VAL A 717     -11.710   3.075 -52.685  1.00  1.26           C  
ATOM  11300  CG1 VAL A 717     -13.203   3.388 -52.602  1.00  1.26           C  
ATOM  11301  CG2 VAL A 717     -11.125   2.772 -51.308  1.00  1.26           C  
ATOM  11302  H   VAL A 717      -9.366   2.329 -53.478  1.00  1.26           H  
ATOM  11303  HA  VAL A 717     -11.942   0.994 -53.160  1.00  1.26           H  
ATOM  11304  HB  VAL A 717     -11.218   3.949 -53.111  1.00  1.26           H  
ATOM  11305 1HG1 VAL A 717     -13.366   4.256 -51.967  1.00  1.26           H  
ATOM  11306 2HG1 VAL A 717     -13.577   3.595 -53.601  1.00  1.26           H  
ATOM  11307 3HG1 VAL A 717     -13.735   2.536 -52.189  1.00  1.26           H  
ATOM  11308 1HG2 VAL A 717     -11.268   3.628 -50.669  1.00  1.26           H  
ATOM  11309 2HG2 VAL A 717     -11.619   1.906 -50.884  1.00  1.26           H  
ATOM  11310 3HG2 VAL A 717     -10.062   2.569 -51.405  1.00  1.26           H  
ATOM  11311  N   SER A 718     -13.027   1.277 -55.341  1.00  1.10           N  
ATOM  11312  CA  SER A 718     -13.685   1.370 -56.634  1.00  1.10           C  
ATOM  11313  C   SER A 718     -14.545   2.600 -56.791  1.00  1.10           C  
ATOM  11314  O   SER A 718     -15.352   2.933 -55.914  1.00  1.10           O  
ATOM  11315  CB  SER A 718     -14.539   0.148 -56.903  1.00  1.10           C  
ATOM  11316  OG  SER A 718     -15.270   0.296 -58.110  1.00  1.10           O  
ATOM  11317  H   SER A 718     -13.266   0.525 -54.710  1.00  1.10           H  
ATOM  11318  HA  SER A 718     -12.906   1.411 -57.398  1.00  1.10           H  
ATOM  11319 1HB  SER A 718     -13.895  -0.728 -56.971  1.00  1.10           H  
ATOM  11320 2HB  SER A 718     -15.225  -0.014 -56.071  1.00  1.10           H  
ATOM  11321  HG  SER A 718     -15.553  -0.596 -58.350  1.00  1.10           H  
ATOM  11322  N   MET A 719     -14.506   3.150 -57.997  1.00  0.98           N  
ATOM  11323  CA  MET A 719     -15.320   4.288 -58.384  1.00  0.98           C  
ATOM  11324  C   MET A 719     -16.805   3.960 -58.265  1.00  0.98           C  
ATOM  11325  O   MET A 719     -17.637   4.847 -58.097  1.00  0.98           O  
ATOM  11326  CB  MET A 719     -15.005   4.668 -59.826  1.00  0.98           C  
ATOM  11327  CG  MET A 719     -13.608   5.199 -60.082  1.00  0.98           C  
ATOM  11328  SD  MET A 719     -13.255   6.700 -59.179  1.00  0.98           S  
ATOM  11329  CE  MET A 719     -12.292   6.155 -57.794  1.00  0.98           C  
ATOM  11330  H   MET A 719     -13.839   2.784 -58.661  1.00  0.98           H  
ATOM  11331  HA  MET A 719     -15.095   5.124 -57.721  1.00  0.98           H  
ATOM  11332 1HB  MET A 719     -15.142   3.794 -60.461  1.00  0.98           H  
ATOM  11333 2HB  MET A 719     -15.710   5.417 -60.165  1.00  0.98           H  
ATOM  11334 1HG  MET A 719     -12.878   4.444 -59.793  1.00  0.98           H  
ATOM  11335 2HG  MET A 719     -13.487   5.405 -61.145  1.00  0.98           H  
ATOM  11336 1HE  MET A 719     -12.022   7.018 -57.182  1.00  0.98           H  
ATOM  11337 2HE  MET A 719     -12.869   5.445 -57.200  1.00  0.98           H  
ATOM  11338 3HE  MET A 719     -11.384   5.671 -58.150  1.00  0.98           H  
ATOM  11339  N   LYS A 720     -17.167   2.681 -58.388  1.00  0.90           N  
ATOM  11340  CA  LYS A 720     -18.577   2.342 -58.294  1.00  0.90           C  
ATOM  11341  C   LYS A 720     -19.083   2.558 -56.871  1.00  0.90           C  
ATOM  11342  O   LYS A 720     -20.226   2.979 -56.666  1.00  0.90           O  
ATOM  11343  CB  LYS A 720     -18.836   0.905 -58.744  1.00  0.90           C  
ATOM  11344  CG  LYS A 720     -18.666   0.671 -60.248  1.00  0.90           C  
ATOM  11345  CD  LYS A 720     -18.947  -0.784 -60.627  1.00  0.90           C  
ATOM  11346  CE  LYS A 720     -18.792  -1.009 -62.130  1.00  0.90           C  
ATOM  11347  NZ  LYS A 720     -19.032  -2.431 -62.509  1.00  0.90           N  
ATOM  11348  H   LYS A 720     -16.466   1.947 -58.489  1.00  0.90           H  
ATOM  11349  HA  LYS A 720     -19.137   3.010 -58.950  1.00  0.90           H  
ATOM  11350 1HB  LYS A 720     -18.153   0.236 -58.219  1.00  0.90           H  
ATOM  11351 2HB  LYS A 720     -19.849   0.616 -58.470  1.00  0.90           H  
ATOM  11352 1HG  LYS A 720     -19.350   1.322 -60.794  1.00  0.90           H  
ATOM  11353 2HG  LYS A 720     -17.645   0.923 -60.535  1.00  0.90           H  
ATOM  11354 1HD  LYS A 720     -18.253  -1.438 -60.097  1.00  0.90           H  
ATOM  11355 2HD  LYS A 720     -19.963  -1.047 -60.332  1.00  0.90           H  
ATOM  11356 1HE  LYS A 720     -19.504  -0.377 -62.659  1.00  0.90           H  
ATOM  11357 2HE  LYS A 720     -17.782  -0.730 -62.429  1.00  0.90           H  
ATOM  11358 1HZ  LYS A 720     -18.920  -2.537 -63.508  1.00  0.90           H  
ATOM  11359 2HZ  LYS A 720     -18.369  -3.026 -62.032  1.00  0.90           H  
ATOM  11360 3HZ  LYS A 720     -19.970  -2.697 -62.247  1.00  0.90           H  
ATOM  11361  N   GLN A 721     -18.242   2.252 -55.876  1.00  0.85           N  
ATOM  11362  CA  GLN A 721     -18.649   2.413 -54.486  1.00  0.85           C  
ATOM  11363  C   GLN A 721     -18.728   3.880 -54.173  1.00  0.85           C  
ATOM  11364  O   GLN A 721     -19.687   4.361 -53.569  1.00  0.85           O  
ATOM  11365  CB  GLN A 721     -17.641   1.746 -53.551  1.00  0.85           C  
ATOM  11366  CG  GLN A 721     -17.969   1.825 -52.068  1.00  0.85           C  
ATOM  11367  CD  GLN A 721     -19.219   1.117 -51.636  1.00  0.85           C  
ATOM  11368  OE1 GLN A 721     -19.429  -0.064 -51.944  1.00  0.85           O  
ATOM  11369  NE2 GLN A 721     -20.054   1.822 -50.874  1.00  0.85           N  
ATOM  11370  H   GLN A 721     -17.287   1.976 -56.079  1.00  0.85           H  
ATOM  11371  HA  GLN A 721     -19.635   1.972 -54.345  1.00  0.85           H  
ATOM  11372 1HB  GLN A 721     -17.543   0.697 -53.820  1.00  0.85           H  
ATOM  11373 2HB  GLN A 721     -16.660   2.208 -53.695  1.00  0.85           H  
ATOM  11374 1HG  GLN A 721     -17.139   1.456 -51.486  1.00  0.85           H  
ATOM  11375 2HG  GLN A 721     -18.132   2.880 -51.858  1.00  0.85           H  
ATOM  11376 1HE2 GLN A 721     -20.899   1.414 -50.542  1.00  0.85           H  
ATOM  11377 2HE2 GLN A 721     -19.840   2.811 -50.621  1.00  0.85           H  
ATOM  11378  N   MET A 722     -17.742   4.619 -54.663  1.00  0.82           N  
ATOM  11379  CA  MET A 722     -17.734   6.037 -54.398  1.00  0.82           C  
ATOM  11380  C   MET A 722     -18.924   6.732 -55.030  1.00  0.82           C  
ATOM  11381  O   MET A 722     -19.526   7.618 -54.416  1.00  0.82           O  
ATOM  11382  CB  MET A 722     -16.437   6.655 -54.868  1.00  0.82           C  
ATOM  11383  CG  MET A 722     -15.261   6.272 -54.087  1.00  0.82           C  
ATOM  11384  SD  MET A 722     -13.796   6.975 -54.764  1.00  0.82           S  
ATOM  11385  CE  MET A 722     -14.119   8.725 -54.474  1.00  0.82           C  
ATOM  11386  H   MET A 722     -16.980   4.175 -55.183  1.00  0.82           H  
ATOM  11387  HA  MET A 722     -17.805   6.179 -53.321  1.00  0.82           H  
ATOM  11388 1HB  MET A 722     -16.251   6.346 -55.894  1.00  0.82           H  
ATOM  11389 2HB  MET A 722     -16.519   7.742 -54.861  1.00  0.82           H  
ATOM  11390 1HG  MET A 722     -15.368   6.592 -53.050  1.00  0.82           H  
ATOM  11391 2HG  MET A 722     -15.171   5.190 -54.111  1.00  0.82           H  
ATOM  11392 1HE  MET A 722     -13.283   9.316 -54.815  1.00  0.82           H  
ATOM  11393 2HE  MET A 722     -15.016   9.023 -55.009  1.00  0.82           H  
ATOM  11394 3HE  MET A 722     -14.266   8.900 -53.415  1.00  0.82           H  
ATOM  11395  N   LEU A 723     -19.298   6.315 -56.243  1.00  0.80           N  
ATOM  11396  CA  LEU A 723     -20.399   6.984 -56.897  1.00  0.80           C  
ATOM  11397  C   LEU A 723     -21.687   6.654 -56.184  1.00  0.80           C  
ATOM  11398  O   LEU A 723     -22.545   7.522 -56.013  1.00  0.80           O  
ATOM  11399  CB  LEU A 723     -20.526   6.580 -58.357  1.00  0.80           C  
ATOM  11400  CG  LEU A 723     -21.500   7.439 -59.090  1.00  0.80           C  
ATOM  11401  CD1 LEU A 723     -20.987   8.894 -58.935  1.00  0.80           C  
ATOM  11402  CD2 LEU A 723     -21.575   7.015 -60.545  1.00  0.80           C  
ATOM  11403  H   LEU A 723     -18.780   5.592 -56.733  1.00  0.80           H  
ATOM  11404  HA  LEU A 723     -20.237   8.054 -56.848  1.00  0.80           H  
ATOM  11405 1HB  LEU A 723     -19.584   6.630 -58.833  1.00  0.80           H  
ATOM  11406 2HB  LEU A 723     -20.874   5.546 -58.404  1.00  0.80           H  
ATOM  11407  HG  LEU A 723     -22.483   7.366 -58.634  1.00  0.80           H  
ATOM  11408 1HD1 LEU A 723     -21.617   9.594 -59.402  1.00  0.80           H  
ATOM  11409 2HD1 LEU A 723     -20.936   9.134 -57.880  1.00  0.80           H  
ATOM  11410 3HD1 LEU A 723     -19.996   8.970 -59.369  1.00  0.80           H  
ATOM  11411 1HD2 LEU A 723     -22.268   7.647 -61.078  1.00  0.80           H  
ATOM  11412 2HD2 LEU A 723     -20.584   7.096 -60.996  1.00  0.80           H  
ATOM  11413 3HD2 LEU A 723     -21.917   5.982 -60.599  1.00  0.80           H  
ATOM  11414  N   LYS A 724     -21.830   5.402 -55.746  1.00  0.78           N  
ATOM  11415  CA  LYS A 724     -23.017   4.999 -55.028  1.00  0.78           C  
ATOM  11416  C   LYS A 724     -23.163   5.894 -53.799  1.00  0.78           C  
ATOM  11417  O   LYS A 724     -24.243   6.433 -53.543  1.00  0.78           O  
ATOM  11418  CB  LYS A 724     -22.927   3.515 -54.650  1.00  0.78           C  
ATOM  11419  CG  LYS A 724     -24.157   2.932 -53.951  1.00  0.78           C  
ATOM  11420  CD  LYS A 724     -23.966   1.430 -53.706  1.00  0.78           C  
ATOM  11421  CE  LYS A 724     -25.235   0.763 -53.175  1.00  0.78           C  
ATOM  11422  NZ  LYS A 724     -25.585   1.216 -51.804  1.00  0.78           N  
ATOM  11423  H   LYS A 724     -21.106   4.700 -55.930  1.00  0.78           H  
ATOM  11424  HA  LYS A 724     -23.887   5.151 -55.668  1.00  0.78           H  
ATOM  11425 1HB  LYS A 724     -22.730   2.926 -55.544  1.00  0.78           H  
ATOM  11426 2HB  LYS A 724     -22.075   3.371 -53.979  1.00  0.78           H  
ATOM  11427 1HG  LYS A 724     -24.302   3.438 -52.991  1.00  0.78           H  
ATOM  11428 2HG  LYS A 724     -25.040   3.089 -54.567  1.00  0.78           H  
ATOM  11429 1HD  LYS A 724     -23.670   0.946 -54.638  1.00  0.78           H  
ATOM  11430 2HD  LYS A 724     -23.163   1.291 -52.978  1.00  0.78           H  
ATOM  11431 1HE  LYS A 724     -26.063   0.996 -53.842  1.00  0.78           H  
ATOM  11432 2HE  LYS A 724     -25.086  -0.315 -53.160  1.00  0.78           H  
ATOM  11433 1HZ  LYS A 724     -26.429   0.749 -51.490  1.00  0.78           H  
ATOM  11434 2HZ  LYS A 724     -24.843   1.004 -51.151  1.00  0.78           H  
ATOM  11435 3HZ  LYS A 724     -25.747   2.213 -51.777  1.00  0.78           H  
ATOM  11436  N   ASP A 725     -22.066   6.082 -53.050  1.00  0.77           N  
ATOM  11437  CA  ASP A 725     -22.074   6.919 -51.852  1.00  0.77           C  
ATOM  11438  C   ASP A 725     -22.369   8.400 -52.173  1.00  0.77           C  
ATOM  11439  O   ASP A 725     -23.124   9.054 -51.449  1.00  0.77           O  
ATOM  11440  CB  ASP A 725     -20.749   6.728 -51.112  1.00  0.77           C  
ATOM  11441  CG  ASP A 725     -20.689   5.314 -50.450  1.00  0.77           C  
ATOM  11442  OD1 ASP A 725     -21.723   4.703 -50.303  1.00  0.77           O  
ATOM  11443  OD2 ASP A 725     -19.613   4.830 -50.147  1.00  0.77           O  
ATOM  11444  H   ASP A 725     -21.201   5.609 -53.315  1.00  0.77           H  
ATOM  11445  HA  ASP A 725     -22.865   6.556 -51.198  1.00  0.77           H  
ATOM  11446 1HB  ASP A 725     -19.922   6.824 -51.822  1.00  0.77           H  
ATOM  11447 2HB  ASP A 725     -20.627   7.497 -50.349  1.00  0.77           H  
ATOM  11448  N   LEU A 726     -21.836   8.917 -53.287  1.00  0.75           N  
ATOM  11449  CA  LEU A 726     -22.133  10.295 -53.693  1.00  0.75           C  
ATOM  11450  C   LEU A 726     -23.618  10.459 -53.976  1.00  0.75           C  
ATOM  11451  O   LEU A 726     -24.270  11.374 -53.460  1.00  0.75           O  
ATOM  11452  CB  LEU A 726     -21.328  10.693 -54.944  1.00  0.75           C  
ATOM  11453  CG  LEU A 726     -21.631  12.103 -55.545  1.00  0.75           C  
ATOM  11454  CD1 LEU A 726     -21.334  13.165 -54.544  1.00  0.75           C  
ATOM  11455  CD2 LEU A 726     -20.790  12.324 -56.804  1.00  0.75           C  
ATOM  11456  H   LEU A 726     -21.199   8.355 -53.851  1.00  0.75           H  
ATOM  11457  HA  LEU A 726     -21.860  10.961 -52.875  1.00  0.75           H  
ATOM  11458 1HB  LEU A 726     -20.267  10.638 -54.709  1.00  0.75           H  
ATOM  11459 2HB  LEU A 726     -21.539   9.961 -55.716  1.00  0.75           H  
ATOM  11460  HG  LEU A 726     -22.690  12.161 -55.797  1.00  0.75           H  
ATOM  11461 1HD1 LEU A 726     -21.563  14.127 -54.974  1.00  0.75           H  
ATOM  11462 2HD1 LEU A 726     -21.947  13.008 -53.661  1.00  0.75           H  
ATOM  11463 3HD1 LEU A 726     -20.282  13.125 -54.279  1.00  0.75           H  
ATOM  11464 1HD2 LEU A 726     -21.014  13.309 -57.215  1.00  0.75           H  
ATOM  11465 2HD2 LEU A 726     -19.731  12.271 -56.552  1.00  0.75           H  
ATOM  11466 3HD2 LEU A 726     -21.030  11.560 -57.536  1.00  0.75           H  
ATOM  11467  N   LEU A 727     -24.163   9.554 -54.788  1.00  0.75           N  
ATOM  11468  CA  LEU A 727     -25.574   9.591 -55.123  1.00  0.75           C  
ATOM  11469  C   LEU A 727     -26.449   9.347 -53.903  1.00  0.75           C  
ATOM  11470  O   LEU A 727     -27.501   9.967 -53.769  1.00  0.75           O  
ATOM  11471  CB  LEU A 727     -25.866   8.611 -56.258  1.00  0.75           C  
ATOM  11472  CG  LEU A 727     -25.307   9.066 -57.588  1.00  0.75           C  
ATOM  11473  CD1 LEU A 727     -25.479   7.980 -58.641  1.00  0.75           C  
ATOM  11474  CD2 LEU A 727     -26.052  10.337 -57.961  1.00  0.75           C  
ATOM  11475  H   LEU A 727     -23.576   8.816 -55.180  1.00  0.75           H  
ATOM  11476  HA  LEU A 727     -25.796  10.586 -55.497  1.00  0.75           H  
ATOM  11477 1HB  LEU A 727     -25.413   7.647 -56.010  1.00  0.75           H  
ATOM  11478 2HB  LEU A 727     -26.942   8.485 -56.355  1.00  0.75           H  
ATOM  11479  HG  LEU A 727     -24.236   9.274 -57.493  1.00  0.75           H  
ATOM  11480 1HD1 LEU A 727     -25.079   8.325 -59.593  1.00  0.75           H  
ATOM  11481 2HD1 LEU A 727     -24.940   7.086 -58.324  1.00  0.75           H  
ATOM  11482 3HD1 LEU A 727     -26.534   7.748 -58.755  1.00  0.75           H  
ATOM  11483 1HD2 LEU A 727     -25.700  10.704 -58.890  1.00  0.75           H  
ATOM  11484 2HD2 LEU A 727     -27.107  10.118 -58.042  1.00  0.75           H  
ATOM  11485 3HD2 LEU A 727     -25.898  11.095 -57.192  1.00  0.75           H  
ATOM  11486  N   THR A 728     -26.011   8.487 -52.990  1.00  0.74           N  
ATOM  11487  CA  THR A 728     -26.758   8.240 -51.771  1.00  0.74           C  
ATOM  11488  C   THR A 728     -26.842   9.523 -50.958  1.00  0.74           C  
ATOM  11489  O   THR A 728     -27.923   9.900 -50.495  1.00  0.74           O  
ATOM  11490  CB  THR A 728     -26.095   7.129 -50.953  1.00  0.74           C  
ATOM  11491  OG1 THR A 728     -26.111   5.912 -51.713  1.00  0.74           O  
ATOM  11492  CG2 THR A 728     -26.768   6.937 -49.654  1.00  0.74           C  
ATOM  11493  H   THR A 728     -25.151   7.965 -53.149  1.00  0.74           H  
ATOM  11494  HA  THR A 728     -27.768   7.929 -52.032  1.00  0.74           H  
ATOM  11495  HB  THR A 728     -25.065   7.406 -50.766  1.00  0.74           H  
ATOM  11496  HG1 THR A 728     -25.575   6.046 -52.525  1.00  0.74           H  
ATOM  11497 1HG2 THR A 728     -26.261   6.158 -49.096  1.00  0.74           H  
ATOM  11498 2HG2 THR A 728     -26.722   7.870 -49.099  1.00  0.74           H  
ATOM  11499 3HG2 THR A 728     -27.802   6.653 -49.827  1.00  0.74           H  
ATOM  11500  N   ALA A 729     -25.708  10.218 -50.824  1.00  0.73           N  
ATOM  11501  CA  ALA A 729     -25.676  11.464 -50.086  1.00  0.73           C  
ATOM  11502  C   ALA A 729     -26.649  12.452 -50.709  1.00  0.73           C  
ATOM  11503  O   ALA A 729     -27.461  13.076 -50.017  1.00  0.73           O  
ATOM  11504  CB  ALA A 729     -24.266  12.039 -50.125  1.00  0.73           C  
ATOM  11505  H   ALA A 729     -24.841   9.853 -51.221  1.00  0.73           H  
ATOM  11506  HA  ALA A 729     -25.977  11.268 -49.058  1.00  0.73           H  
ATOM  11507 1HB  ALA A 729     -24.231  12.963 -49.572  1.00  0.73           H  
ATOM  11508 2HB  ALA A 729     -23.570  11.331 -49.692  1.00  0.73           H  
ATOM  11509 3HB  ALA A 729     -23.979  12.228 -51.151  1.00  0.73           H  
ATOM  11510  N   TYR A 730     -26.639  12.515 -52.041  1.00  0.73           N  
ATOM  11511  CA  TYR A 730     -27.538  13.386 -52.776  1.00  0.73           C  
ATOM  11512  C   TYR A 730     -29.006  13.034 -52.494  1.00  0.73           C  
ATOM  11513  O   TYR A 730     -29.799  13.902 -52.127  1.00  0.73           O  
ATOM  11514  CB  TYR A 730     -27.185  13.348 -54.270  1.00  0.73           C  
ATOM  11515  CG  TYR A 730     -28.072  14.106 -55.116  1.00  0.73           C  
ATOM  11516  CD1 TYR A 730     -27.963  15.467 -55.142  1.00  0.73           C  
ATOM  11517  CD2 TYR A 730     -28.999  13.448 -55.900  1.00  0.73           C  
ATOM  11518  CE1 TYR A 730     -28.789  16.189 -55.932  1.00  0.73           C  
ATOM  11519  CE2 TYR A 730     -29.836  14.175 -56.699  1.00  0.73           C  
ATOM  11520  CZ  TYR A 730     -29.733  15.546 -56.706  1.00  0.73           C  
ATOM  11521  OH  TYR A 730     -30.563  16.285 -57.470  1.00  0.73           O  
ATOM  11522  H   TYR A 730     -25.950  11.968 -52.559  1.00  0.73           H  
ATOM  11523  HA  TYR A 730     -27.378  14.407 -52.430  1.00  0.73           H  
ATOM  11524 1HB  TYR A 730     -26.168  13.725 -54.413  1.00  0.73           H  
ATOM  11525 2HB  TYR A 730     -27.195  12.326 -54.614  1.00  0.73           H  
ATOM  11526  HD1 TYR A 730     -27.223  15.969 -54.526  1.00  0.73           H  
ATOM  11527  HD2 TYR A 730     -29.066  12.359 -55.872  1.00  0.73           H  
ATOM  11528  HE1 TYR A 730     -28.713  17.278 -55.950  1.00  0.73           H  
ATOM  11529  HE2 TYR A 730     -30.581  13.674 -57.316  1.00  0.73           H  
ATOM  11530  HH  TYR A 730     -30.442  17.245 -57.237  1.00  0.73           H  
ATOM  11531  N   LYS A 731     -29.357  11.753 -52.605  1.00  0.72           N  
ATOM  11532  CA  LYS A 731     -30.721  11.275 -52.379  1.00  0.72           C  
ATOM  11533  C   LYS A 731     -31.211  11.494 -50.944  1.00  0.72           C  
ATOM  11534  O   LYS A 731     -32.419  11.557 -50.709  1.00  0.72           O  
ATOM  11535  CB  LYS A 731     -30.840   9.809 -52.777  1.00  0.72           C  
ATOM  11536  CG  LYS A 731     -30.752   9.590 -54.307  1.00  0.72           C  
ATOM  11537  CD  LYS A 731     -30.827   8.120 -54.681  1.00  0.72           C  
ATOM  11538  CE  LYS A 731     -30.716   7.923 -56.195  1.00  0.72           C  
ATOM  11539  NZ  LYS A 731     -30.785   6.479 -56.572  1.00  0.72           N  
ATOM  11540  H   LYS A 731     -28.650  11.080 -52.891  1.00  0.72           H  
ATOM  11541  HA  LYS A 731     -31.381  11.842 -53.033  1.00  0.72           H  
ATOM  11542 1HB  LYS A 731     -30.029   9.243 -52.308  1.00  0.72           H  
ATOM  11543 2HB  LYS A 731     -31.782   9.401 -52.417  1.00  0.72           H  
ATOM  11544 1HG  LYS A 731     -31.575  10.116 -54.788  1.00  0.72           H  
ATOM  11545 2HG  LYS A 731     -29.820  10.007 -54.680  1.00  0.72           H  
ATOM  11546 1HD  LYS A 731     -30.007   7.588 -54.193  1.00  0.72           H  
ATOM  11547 2HD  LYS A 731     -31.770   7.702 -54.333  1.00  0.72           H  
ATOM  11548 1HE  LYS A 731     -31.528   8.457 -56.687  1.00  0.72           H  
ATOM  11549 2HE  LYS A 731     -29.763   8.334 -56.540  1.00  0.72           H  
ATOM  11550 1HZ  LYS A 731     -30.708   6.386 -57.575  1.00  0.72           H  
ATOM  11551 2HZ  LYS A 731     -30.028   5.979 -56.127  1.00  0.72           H  
ATOM  11552 3HZ  LYS A 731     -31.667   6.093 -56.266  1.00  0.72           H  
ATOM  11553  N   TYR A 732     -30.284  11.614 -49.989  1.00  0.71           N  
ATOM  11554  CA  TYR A 732     -30.642  11.883 -48.600  1.00  0.71           C  
ATOM  11555  C   TYR A 732     -30.616  13.374 -48.301  1.00  0.71           C  
ATOM  11556  O   TYR A 732     -30.725  13.785 -47.151  1.00  0.71           O  
ATOM  11557  CB  TYR A 732     -29.743  11.141 -47.622  1.00  0.71           C  
ATOM  11558  CG  TYR A 732     -29.949   9.681 -47.648  1.00  0.71           C  
ATOM  11559  CD1 TYR A 732     -28.908   8.843 -47.365  1.00  0.71           C  
ATOM  11560  CD2 TYR A 732     -31.192   9.171 -47.979  1.00  0.71           C  
ATOM  11561  CE1 TYR A 732     -29.097   7.487 -47.412  1.00  0.71           C  
ATOM  11562  CE2 TYR A 732     -31.382   7.815 -48.033  1.00  0.71           C  
ATOM  11563  CZ  TYR A 732     -30.337   6.972 -47.755  1.00  0.71           C  
ATOM  11564  OH  TYR A 732     -30.516   5.611 -47.825  1.00  0.71           O  
ATOM  11565  H   TYR A 732     -29.300  11.481 -50.232  1.00  0.71           H  
ATOM  11566  HA  TYR A 732     -31.664  11.543 -48.439  1.00  0.71           H  
ATOM  11567 1HB  TYR A 732     -28.698  11.337 -47.879  1.00  0.71           H  
ATOM  11568 2HB  TYR A 732     -29.901  11.491 -46.621  1.00  0.71           H  
ATOM  11569  HD1 TYR A 732     -27.933   9.253 -47.106  1.00  0.71           H  
ATOM  11570  HD2 TYR A 732     -32.020   9.846 -48.207  1.00  0.71           H  
ATOM  11571  HE1 TYR A 732     -28.266   6.817 -47.189  1.00  0.71           H  
ATOM  11572  HE2 TYR A 732     -32.360   7.411 -48.301  1.00  0.71           H  
ATOM  11573  HH  TYR A 732     -29.675   5.173 -47.667  1.00  0.71           H  
ATOM  11574  N   GLY A 733     -30.404  14.194 -49.316  1.00  0.70           N  
ATOM  11575  CA  GLY A 733     -30.430  15.628 -49.140  1.00  0.70           C  
ATOM  11576  C   GLY A 733     -29.185  16.220 -48.513  1.00  0.70           C  
ATOM  11577  O   GLY A 733     -29.211  17.357 -48.049  1.00  0.70           O  
ATOM  11578  H   GLY A 733     -30.257  13.837 -50.258  1.00  0.70           H  
ATOM  11579 1HA  GLY A 733     -30.563  16.067 -50.120  1.00  0.70           H  
ATOM  11580 2HA  GLY A 733     -31.301  15.905 -48.548  1.00  0.70           H  
ATOM  11581  N   VAL A 734     -28.088  15.479 -48.475  1.00  0.69           N  
ATOM  11582  CA  VAL A 734     -26.903  16.027 -47.846  1.00  0.69           C  
ATOM  11583  C   VAL A 734     -26.445  17.206 -48.680  1.00  0.69           C  
ATOM  11584  O   VAL A 734     -26.207  17.055 -49.881  1.00  0.69           O  
ATOM  11585  CB  VAL A 734     -25.803  14.953 -47.815  1.00  0.69           C  
ATOM  11586  CG1 VAL A 734     -24.506  15.524 -47.275  1.00  0.69           C  
ATOM  11587  CG2 VAL A 734     -26.290  13.730 -46.988  1.00  0.69           C  
ATOM  11588  H   VAL A 734     -28.061  14.552 -48.899  1.00  0.69           H  
ATOM  11589  HA  VAL A 734     -27.143  16.356 -46.833  1.00  0.69           H  
ATOM  11590  HB  VAL A 734     -25.604  14.635 -48.828  1.00  0.69           H  
ATOM  11591 1HG1 VAL A 734     -23.735  14.758 -47.284  1.00  0.69           H  
ATOM  11592 2HG1 VAL A 734     -24.189  16.355 -47.899  1.00  0.69           H  
ATOM  11593 3HG1 VAL A 734     -24.649  15.882 -46.267  1.00  0.69           H  
ATOM  11594 1HG2 VAL A 734     -25.527  12.958 -46.986  1.00  0.69           H  
ATOM  11595 2HG2 VAL A 734     -26.502  14.025 -45.983  1.00  0.69           H  
ATOM  11596 3HG2 VAL A 734     -27.203  13.334 -47.438  1.00  0.69           H  
ATOM  11597  N   LYS A 735     -26.293  18.386 -48.082  1.00  0.70           N  
ATOM  11598  CA  LYS A 735     -25.896  19.490 -48.944  1.00  0.70           C  
ATOM  11599  C   LYS A 735     -24.450  19.418 -49.418  1.00  0.70           C  
ATOM  11600  O   LYS A 735     -24.173  19.708 -50.585  1.00  0.70           O  
ATOM  11601  CB  LYS A 735     -26.155  20.805 -48.259  1.00  0.70           C  
ATOM  11602  CG  LYS A 735     -27.617  21.164 -48.124  1.00  0.70           C  
ATOM  11603  CD  LYS A 735     -27.720  22.445 -47.391  1.00  0.70           C  
ATOM  11604  CE  LYS A 735     -29.117  22.892 -47.131  1.00  0.70           C  
ATOM  11605  NZ  LYS A 735     -29.105  24.154 -46.403  1.00  0.70           N  
ATOM  11606  H   LYS A 735     -26.493  18.537 -47.083  1.00  0.70           H  
ATOM  11607  HA  LYS A 735     -26.529  19.460 -49.832  1.00  0.70           H  
ATOM  11608 1HB  LYS A 735     -25.733  20.775 -47.255  1.00  0.70           H  
ATOM  11609 2HB  LYS A 735     -25.653  21.599 -48.794  1.00  0.70           H  
ATOM  11610 1HG  LYS A 735     -28.058  21.278 -49.114  1.00  0.70           H  
ATOM  11611 2HG  LYS A 735     -28.150  20.379 -47.592  1.00  0.70           H  
ATOM  11612 1HD  LYS A 735     -27.283  22.293 -46.452  1.00  0.70           H  
ATOM  11613 2HD  LYS A 735     -27.161  23.231 -47.893  1.00  0.70           H  
ATOM  11614 1HE  LYS A 735     -29.642  23.027 -48.061  1.00  0.70           H  
ATOM  11615 2HE  LYS A 735     -29.630  22.140 -46.532  1.00  0.70           H  
ATOM  11616 1HZ  LYS A 735     -30.034  24.495 -46.186  1.00  0.70           H  
ATOM  11617 2HZ  LYS A 735     -28.586  24.036 -45.537  1.00  0.70           H  
ATOM  11618 3HZ  LYS A 735     -28.620  24.848 -46.944  1.00  0.70           H  
ATOM  11619  N   THR A 736     -23.510  19.070 -48.537  1.00  0.71           N  
ATOM  11620  CA  THR A 736     -22.129  19.044 -49.001  1.00  0.71           C  
ATOM  11621  C   THR A 736     -21.339  17.812 -48.549  1.00  0.71           C  
ATOM  11622  O   THR A 736     -21.554  17.290 -47.448  1.00  0.71           O  
ATOM  11623  CB  THR A 736     -21.395  20.328 -48.528  1.00  0.71           C  
ATOM  11624  OG1 THR A 736     -21.340  20.357 -47.101  1.00  0.71           O  
ATOM  11625  CG2 THR A 736     -22.122  21.626 -49.002  1.00  0.71           C  
ATOM  11626  H   THR A 736     -23.742  18.834 -47.579  1.00  0.71           H  
ATOM  11627  HA  THR A 736     -22.131  19.035 -50.089  1.00  0.71           H  
ATOM  11628  HB  THR A 736     -20.386  20.298 -48.914  1.00  0.71           H  
ATOM  11629  HG1 THR A 736     -21.011  21.247 -46.784  1.00  0.71           H  
ATOM  11630 1HG2 THR A 736     -21.582  22.501 -48.661  1.00  0.71           H  
ATOM  11631 2HG2 THR A 736     -22.168  21.634 -50.073  1.00  0.71           H  
ATOM  11632 3HG2 THR A 736     -23.121  21.665 -48.598  1.00  0.71           H  
ATOM  11633  N   LEU A 737     -20.342  17.436 -49.363  1.00  0.74           N  
ATOM  11634  CA  LEU A 737     -19.364  16.415 -48.981  1.00  0.74           C  
ATOM  11635  C   LEU A 737     -17.993  17.073 -48.939  1.00  0.74           C  
ATOM  11636  O   LEU A 737     -17.639  17.821 -49.857  1.00  0.74           O  
ATOM  11637  CB  LEU A 737     -19.330  15.222 -49.952  1.00  0.74           C  
ATOM  11638  CG  LEU A 737     -20.627  14.430 -50.115  1.00  0.74           C  
ATOM  11639  CD1 LEU A 737     -20.423  13.368 -51.141  1.00  0.74           C  
ATOM  11640  CD2 LEU A 737     -21.007  13.847 -48.801  1.00  0.74           C  
ATOM  11641  H   LEU A 737     -20.254  17.913 -50.261  1.00  0.74           H  
ATOM  11642  HA  LEU A 737     -19.608  16.051 -47.988  1.00  0.74           H  
ATOM  11643 1HB  LEU A 737     -19.035  15.582 -50.932  1.00  0.74           H  
ATOM  11644 2HB  LEU A 737     -18.566  14.528 -49.601  1.00  0.74           H  
ATOM  11645  HG  LEU A 737     -21.422  15.091 -50.463  1.00  0.74           H  
ATOM  11646 1HD1 LEU A 737     -21.344  12.805 -51.271  1.00  0.74           H  
ATOM  11647 2HD1 LEU A 737     -20.141  13.842 -52.072  1.00  0.74           H  
ATOM  11648 3HD1 LEU A 737     -19.633  12.696 -50.818  1.00  0.74           H  
ATOM  11649 1HD2 LEU A 737     -21.927  13.286 -48.884  1.00  0.74           H  
ATOM  11650 2HD2 LEU A 737     -20.213  13.192 -48.435  1.00  0.74           H  
ATOM  11651 3HD2 LEU A 737     -21.137  14.673 -48.131  1.00  0.74           H  
ATOM  11652  N   TYR A 738     -17.201  16.764 -47.919  1.00  0.79           N  
ATOM  11653  CA  TYR A 738     -15.889  17.400 -47.793  1.00  0.79           C  
ATOM  11654  C   TYR A 738     -14.657  16.496 -47.942  1.00  0.79           C  
ATOM  11655  O   TYR A 738     -13.815  16.771 -48.771  1.00  0.79           O  
ATOM  11656  CB  TYR A 738     -15.859  18.169 -46.486  1.00  0.79           C  
ATOM  11657  CG  TYR A 738     -14.610  18.921 -46.166  1.00  0.79           C  
ATOM  11658  CD1 TYR A 738     -14.361  20.146 -46.759  1.00  0.79           C  
ATOM  11659  CD2 TYR A 738     -13.718  18.396 -45.259  1.00  0.79           C  
ATOM  11660  CE1 TYR A 738     -13.213  20.837 -46.429  1.00  0.79           C  
ATOM  11661  CE2 TYR A 738     -12.574  19.080 -44.936  1.00  0.79           C  
ATOM  11662  CZ  TYR A 738     -12.318  20.297 -45.516  1.00  0.79           C  
ATOM  11663  OH  TYR A 738     -11.172  20.979 -45.186  1.00  0.79           O  
ATOM  11664  H   TYR A 738     -17.547  16.118 -47.208  1.00  0.79           H  
ATOM  11665  HA  TYR A 738     -15.811  18.141 -48.587  1.00  0.79           H  
ATOM  11666 1HB  TYR A 738     -16.646  18.908 -46.554  1.00  0.79           H  
ATOM  11667 2HB  TYR A 738     -16.094  17.516 -45.658  1.00  0.79           H  
ATOM  11668  HD1 TYR A 738     -15.070  20.568 -47.477  1.00  0.79           H  
ATOM  11669  HD2 TYR A 738     -13.926  17.430 -44.795  1.00  0.79           H  
ATOM  11670  HE1 TYR A 738     -13.010  21.805 -46.886  1.00  0.79           H  
ATOM  11671  HE2 TYR A 738     -11.873  18.656 -44.219  1.00  0.79           H  
ATOM  11672  HH  TYR A 738     -11.149  21.816 -45.657  1.00  0.79           H  
ATOM  11673  N   TYR A 739     -14.526  15.404 -47.220  1.00  0.84           N  
ATOM  11674  CA  TYR A 739     -13.244  14.713 -47.371  1.00  0.84           C  
ATOM  11675  C   TYR A 739     -13.345  13.200 -47.436  1.00  0.84           C  
ATOM  11676  O   TYR A 739     -14.109  12.555 -46.713  1.00  0.84           O  
ATOM  11677  CB  TYR A 739     -12.298  15.136 -46.242  1.00  0.84           C  
ATOM  11678  CG  TYR A 739     -10.911  14.537 -46.326  1.00  0.84           C  
ATOM  11679  CD1 TYR A 739      -9.954  15.116 -47.135  1.00  0.84           C  
ATOM  11680  CD2 TYR A 739     -10.606  13.417 -45.621  1.00  0.84           C  
ATOM  11681  CE1 TYR A 739      -8.693  14.559 -47.237  1.00  0.84           C  
ATOM  11682  CE2 TYR A 739      -9.348  12.857 -45.715  1.00  0.84           C  
ATOM  11683  CZ  TYR A 739      -8.399  13.415 -46.515  1.00  0.84           C  
ATOM  11684  OH  TYR A 739      -7.156  12.823 -46.595  1.00  0.84           O  
ATOM  11685  H   TYR A 739     -15.206  15.138 -46.520  1.00  0.84           H  
ATOM  11686  HA  TYR A 739     -12.785  15.018 -48.310  1.00  0.84           H  
ATOM  11687 1HB  TYR A 739     -12.188  16.215 -46.262  1.00  0.84           H  
ATOM  11688 2HB  TYR A 739     -12.731  14.866 -45.280  1.00  0.84           H  
ATOM  11689  HD1 TYR A 739     -10.199  16.011 -47.692  1.00  0.84           H  
ATOM  11690  HD2 TYR A 739     -11.361  12.971 -44.995  1.00  0.84           H  
ATOM  11691  HE1 TYR A 739      -7.949  15.016 -47.880  1.00  0.84           H  
ATOM  11692  HE2 TYR A 739      -9.105  11.963 -45.158  1.00  0.84           H  
ATOM  11693  HH  TYR A 739      -7.190  11.960 -46.173  1.00  0.84           H  
ATOM  11694  N   HIS A 740     -12.571  12.652 -48.363  1.00  0.94           N  
ATOM  11695  CA  HIS A 740     -12.458  11.218 -48.578  1.00  0.94           C  
ATOM  11696  C   HIS A 740     -11.359  10.603 -47.719  1.00  0.94           C  
ATOM  11697  O   HIS A 740     -10.172  10.776 -48.001  1.00  0.94           O  
ATOM  11698  CB  HIS A 740     -12.182  10.974 -50.070  1.00  0.94           C  
ATOM  11699  CG  HIS A 740     -11.982   9.546 -50.495  1.00  0.94           C  
ATOM  11700  ND1 HIS A 740     -12.964   8.785 -51.073  1.00  0.94           N  
ATOM  11701  CD2 HIS A 740     -10.882   8.773 -50.452  1.00  0.94           C  
ATOM  11702  CE1 HIS A 740     -12.460   7.590 -51.378  1.00  0.94           C  
ATOM  11703  NE2 HIS A 740     -11.206   7.565 -51.007  1.00  0.94           N  
ATOM  11704  H   HIS A 740     -11.997  13.269 -48.925  1.00  0.94           H  
ATOM  11705  HA  HIS A 740     -13.397  10.732 -48.311  1.00  0.94           H  
ATOM  11706 1HB  HIS A 740     -13.007  11.379 -50.658  1.00  0.94           H  
ATOM  11707 2HB  HIS A 740     -11.286  11.525 -50.358  1.00  0.94           H  
ATOM  11708  HD2 HIS A 740      -9.908   9.068 -50.060  1.00  0.94           H  
ATOM  11709  HE1 HIS A 740     -12.993   6.770 -51.849  1.00  0.94           H  
ATOM  11710  HE2 HIS A 740     -10.566   6.794 -51.110  1.00  0.94           H  
ATOM  11711  N   ASN A 741     -11.756   9.904 -46.660  1.00  1.09           N  
ATOM  11712  CA  ASN A 741     -10.800   9.294 -45.753  1.00  1.09           C  
ATOM  11713  C   ASN A 741     -10.531   7.862 -46.170  1.00  1.09           C  
ATOM  11714  O   ASN A 741     -11.455   7.156 -46.586  1.00  1.09           O  
ATOM  11715  CB  ASN A 741     -11.331   9.278 -44.320  1.00  1.09           C  
ATOM  11716  CG  ASN A 741     -11.438  10.595 -43.623  1.00  1.09           C  
ATOM  11717  OD1 ASN A 741     -10.420  11.184 -43.238  1.00  1.09           O  
ATOM  11718  ND2 ASN A 741     -12.641  11.081 -43.454  1.00  1.09           N  
ATOM  11719  H   ASN A 741     -12.753   9.789 -46.469  1.00  1.09           H  
ATOM  11720  HA  ASN A 741      -9.857   9.837 -45.802  1.00  1.09           H  
ATOM  11721 1HB  ASN A 741     -12.321   8.830 -44.326  1.00  1.09           H  
ATOM  11722 2HB  ASN A 741     -10.695   8.626 -43.720  1.00  1.09           H  
ATOM  11723 1HD2 ASN A 741     -12.763  11.966 -43.004  1.00  1.09           H  
ATOM  11724 2HD2 ASN A 741     -13.442  10.581 -43.790  1.00  1.09           H  
ATOM  11725  N   THR A 742      -9.291   7.435 -46.014  1.00  1.33           N  
ATOM  11726  CA  THR A 742      -8.918   6.051 -46.240  1.00  1.33           C  
ATOM  11727  C   THR A 742      -8.120   5.536 -45.062  1.00  1.33           C  
ATOM  11728  O   THR A 742      -7.376   6.294 -44.429  1.00  1.33           O  
ATOM  11729  CB  THR A 742      -8.094   5.872 -47.528  1.00  1.33           C  
ATOM  11730  OG1 THR A 742      -6.917   6.698 -47.443  1.00  1.33           O  
ATOM  11731  CG2 THR A 742      -8.898   6.208 -48.757  1.00  1.33           C  
ATOM  11732  H   THR A 742      -8.584   8.086 -45.707  1.00  1.33           H  
ATOM  11733  HA  THR A 742      -9.821   5.471 -46.337  1.00  1.33           H  
ATOM  11734  HB  THR A 742      -7.772   4.830 -47.584  1.00  1.33           H  
ATOM  11735  HG1 THR A 742      -6.143   6.222 -47.835  1.00  1.33           H  
ATOM  11736 1HG2 THR A 742      -8.287   6.058 -49.646  1.00  1.33           H  
ATOM  11737 2HG2 THR A 742      -9.776   5.562 -48.803  1.00  1.33           H  
ATOM  11738 3HG2 THR A 742      -9.209   7.238 -48.701  1.00  1.33           H  
ATOM  11739  N   ARG A 743      -8.143   4.229 -44.835  1.00  1.73           N  
ATOM  11740  CA  ARG A 743      -7.351   3.686 -43.731  1.00  1.73           C  
ATOM  11741  C   ARG A 743      -5.863   3.497 -44.056  1.00  1.73           C  
ATOM  11742  O   ARG A 743      -5.317   2.402 -43.940  1.00  1.73           O  
ATOM  11743  CB  ARG A 743      -7.916   2.348 -43.307  1.00  1.73           C  
ATOM  11744  CG  ARG A 743      -7.292   1.765 -42.070  1.00  1.73           C  
ATOM  11745  CD  ARG A 743      -7.941   0.503 -41.689  1.00  1.73           C  
ATOM  11746  NE  ARG A 743      -7.446  -0.005 -40.429  1.00  1.73           N  
ATOM  11747  CZ  ARG A 743      -7.728  -1.225 -39.944  1.00  1.73           C  
ATOM  11748  NH1 ARG A 743      -8.478  -2.060 -40.641  1.00  1.73           N  
ATOM  11749  NH2 ARG A 743      -7.247  -1.593 -38.766  1.00  1.73           N  
ATOM  11750  H   ARG A 743      -8.798   3.655 -45.362  1.00  1.73           H  
ATOM  11751  HA  ARG A 743      -7.419   4.372 -42.896  1.00  1.73           H  
ATOM  11752 1HB  ARG A 743      -8.986   2.433 -43.137  1.00  1.73           H  
ATOM  11753 2HB  ARG A 743      -7.778   1.624 -44.110  1.00  1.73           H  
ATOM  11754 1HG  ARG A 743      -6.241   1.563 -42.256  1.00  1.73           H  
ATOM  11755 2HG  ARG A 743      -7.385   2.465 -41.252  1.00  1.73           H  
ATOM  11756 1HD  ARG A 743      -9.019   0.649 -41.606  1.00  1.73           H  
ATOM  11757 2HD  ARG A 743      -7.736  -0.243 -42.454  1.00  1.73           H  
ATOM  11758  HE  ARG A 743      -6.869   0.603 -39.869  1.00  1.73           H  
ATOM  11759 1HH1 ARG A 743      -8.848  -1.788 -41.576  1.00  1.73           H  
ATOM  11760 2HH1 ARG A 743      -8.687  -2.975 -40.278  1.00  1.73           H  
ATOM  11761 1HH2 ARG A 743      -6.671  -0.956 -38.232  1.00  1.73           H  
ATOM  11762 2HH2 ARG A 743      -7.457  -2.510 -38.400  1.00  1.73           H  
ATOM  11763  N   ASP A 744      -5.214   4.604 -44.403  1.00  2.32           N  
ATOM  11764  CA  ASP A 744      -3.781   4.692 -44.657  1.00  2.32           C  
ATOM  11765  C   ASP A 744      -3.105   5.384 -43.480  1.00  2.32           C  
ATOM  11766  O   ASP A 744      -1.975   5.075 -43.108  1.00  2.32           O  
ATOM  11767  CB  ASP A 744      -3.483   5.421 -45.978  1.00  2.32           C  
ATOM  11768  CG  ASP A 744      -3.994   4.667 -47.236  1.00  2.32           C  
ATOM  11769  OD1 ASP A 744      -3.636   3.525 -47.397  1.00  2.32           O  
ATOM  11770  OD2 ASP A 744      -4.726   5.244 -48.020  1.00  2.32           O  
ATOM  11771  H   ASP A 744      -5.783   5.440 -44.475  1.00  2.32           H  
ATOM  11772  HA  ASP A 744      -3.374   3.682 -44.732  1.00  2.32           H  
ATOM  11773 1HB  ASP A 744      -3.946   6.411 -45.958  1.00  2.32           H  
ATOM  11774 2HB  ASP A 744      -2.408   5.567 -46.079  1.00  2.32           H  
ATOM  11775  N   GLY A 745      -3.842   6.303 -42.848  1.00  3.16           N  
ATOM  11776  CA  GLY A 745      -3.321   7.125 -41.752  1.00  3.16           C  
ATOM  11777  C   GLY A 745      -3.271   6.344 -40.447  1.00  3.16           C  
ATOM  11778  O   GLY A 745      -2.808   6.831 -39.419  1.00  3.16           O  
ATOM  11779  H   GLY A 745      -4.783   6.470 -43.172  1.00  3.16           H  
ATOM  11780 1HA  GLY A 745      -2.321   7.477 -42.008  1.00  3.16           H  
ATOM  11781 2HA  GLY A 745      -3.949   8.006 -41.630  1.00  3.16           H  
ATOM  11782  N   ALA A 746      -3.765   5.112 -40.506  1.00  4.19           N  
ATOM  11783  CA  ALA A 746      -3.773   4.194 -39.384  1.00  4.19           C  
ATOM  11784  C   ALA A 746      -2.410   3.510 -39.249  1.00  4.19           C  
ATOM  11785  O   ALA A 746      -2.175   2.764 -38.305  1.00  4.19           O  
ATOM  11786  CB  ALA A 746      -4.859   3.148 -39.574  1.00  4.19           C  
ATOM  11787  H   ALA A 746      -4.139   4.799 -41.389  1.00  4.19           H  
ATOM  11788  HA  ALA A 746      -3.965   4.763 -38.474  1.00  4.19           H  
ATOM  11789 1HB  ALA A 746      -4.867   2.472 -38.721  1.00  4.19           H  
ATOM  11790 2HB  ALA A 746      -5.818   3.636 -39.659  1.00  4.19           H  
ATOM  11791 3HB  ALA A 746      -4.652   2.585 -40.484  1.00  4.19           H  
ATOM  11792  N   ASP A 747      -1.523   3.730 -40.221  1.00  5.27           N  
ATOM  11793  CA  ASP A 747      -0.203   3.115 -40.234  1.00  5.27           C  
ATOM  11794  C   ASP A 747       0.659   3.529 -39.026  1.00  5.27           C  
ATOM  11795  O   ASP A 747       0.998   4.707 -38.841  1.00  5.27           O  
ATOM  11796  CB  ASP A 747       0.500   3.431 -41.564  1.00  5.27           C  
ATOM  11797  CG  ASP A 747       1.842   2.676 -41.810  1.00  5.27           C  
ATOM  11798  OD1 ASP A 747       2.523   2.315 -40.860  1.00  5.27           O  
ATOM  11799  OD2 ASP A 747       2.170   2.464 -42.955  1.00  5.27           O  
ATOM  11800  H   ASP A 747      -1.764   4.340 -41.004  1.00  5.27           H  
ATOM  11801  HA  ASP A 747      -0.341   2.035 -40.186  1.00  5.27           H  
ATOM  11802 1HB  ASP A 747      -0.182   3.200 -42.386  1.00  5.27           H  
ATOM  11803 2HB  ASP A 747       0.691   4.505 -41.613  1.00  5.27           H  
ATOM  11804  N   ASP A 748       1.067   2.523 -38.240  1.00  6.17           N  
ATOM  11805  CA  ASP A 748       1.873   2.683 -37.022  1.00  6.17           C  
ATOM  11806  C   ASP A 748       3.212   3.376 -37.267  1.00  6.17           C  
ATOM  11807  O   ASP A 748       3.812   3.912 -36.325  1.00  6.17           O  
ATOM  11808  CB  ASP A 748       2.135   1.328 -36.358  1.00  6.17           C  
ATOM  11809  CG  ASP A 748       0.911   0.741 -35.658  1.00  6.17           C  
ATOM  11810  OD1 ASP A 748      -0.044   1.453 -35.469  1.00  6.17           O  
ATOM  11811  OD2 ASP A 748       0.952  -0.418 -35.313  1.00  6.17           O  
ATOM  11812  H   ASP A 748       0.769   1.593 -38.494  1.00  6.17           H  
ATOM  11813  HA  ASP A 748       1.303   3.296 -36.325  1.00  6.17           H  
ATOM  11814 1HB  ASP A 748       2.478   0.620 -37.113  1.00  6.17           H  
ATOM  11815 2HB  ASP A 748       2.936   1.433 -35.627  1.00  6.17           H  
ATOM  11816  N   THR A 749       3.663   3.396 -38.528  1.00  6.75           N  
ATOM  11817  CA  THR A 749       4.907   4.035 -38.943  1.00  6.75           C  
ATOM  11818  C   THR A 749       5.000   5.486 -38.481  1.00  6.75           C  
ATOM  11819  O   THR A 749       6.100   6.014 -38.356  1.00  6.75           O  
ATOM  11820  CB  THR A 749       5.108   3.984 -40.466  1.00  6.75           C  
ATOM  11821  OG1 THR A 749       5.182   2.621 -40.899  1.00  6.75           O  
ATOM  11822  CG2 THR A 749       6.381   4.706 -40.841  1.00  6.75           C  
ATOM  11823  H   THR A 749       3.105   2.944 -39.265  1.00  6.75           H  
ATOM  11824  HA  THR A 749       5.732   3.491 -38.485  1.00  6.75           H  
ATOM  11825  HB  THR A 749       4.263   4.463 -40.959  1.00  6.75           H  
ATOM  11826  HG1 THR A 749       4.260   2.273 -40.947  1.00  6.75           H  
ATOM  11827 1HG2 THR A 749       6.512   4.668 -41.921  1.00  6.75           H  
ATOM  11828 2HG2 THR A 749       6.316   5.745 -40.518  1.00  6.75           H  
ATOM  11829 3HG2 THR A 749       7.228   4.226 -40.354  1.00  6.75           H  
ATOM  11830  N   GLN A 750       3.855   6.160 -38.268  1.00  6.98           N  
ATOM  11831  CA  GLN A 750       3.866   7.556 -37.814  1.00  6.98           C  
ATOM  11832  C   GLN A 750       4.587   7.745 -36.460  1.00  6.98           C  
ATOM  11833  O   GLN A 750       4.952   8.867 -36.103  1.00  6.98           O  
ATOM  11834  CB  GLN A 750       2.441   8.112 -37.672  1.00  6.98           C  
ATOM  11835  CG  GLN A 750       1.621   7.515 -36.516  1.00  6.98           C  
ATOM  11836  CD  GLN A 750       0.225   8.128 -36.430  1.00  6.98           C  
ATOM  11837  OE1 GLN A 750       0.101   9.360 -36.377  1.00  6.98           O  
ATOM  11838  NE2 GLN A 750      -0.814   7.298 -36.407  1.00  6.98           N  
ATOM  11839  H   GLN A 750       2.960   5.678 -38.405  1.00  6.98           H  
ATOM  11840  HA  GLN A 750       4.397   8.147 -38.558  1.00  6.98           H  
ATOM  11841 1HB  GLN A 750       2.485   9.191 -37.532  1.00  6.98           H  
ATOM  11842 2HB  GLN A 750       1.889   7.920 -38.593  1.00  6.98           H  
ATOM  11843 1HG  GLN A 750       1.519   6.437 -36.678  1.00  6.98           H  
ATOM  11844 2HG  GLN A 750       2.133   7.708 -35.575  1.00  6.98           H  
ATOM  11845 1HE2 GLN A 750      -1.745   7.663 -36.364  1.00  6.98           H  
ATOM  11846 2HE2 GLN A 750      -0.675   6.305 -36.443  1.00  6.98           H  
ATOM  11847  N   THR A 751       4.763   6.657 -35.702  1.00  6.92           N  
ATOM  11848  CA  THR A 751       5.420   6.675 -34.404  1.00  6.92           C  
ATOM  11849  C   THR A 751       6.838   7.242 -34.524  1.00  6.92           C  
ATOM  11850  O   THR A 751       7.596   6.841 -35.403  1.00  6.92           O  
ATOM  11851  CB  THR A 751       5.471   5.252 -33.832  1.00  6.92           C  
ATOM  11852  OG1 THR A 751       4.139   4.734 -33.721  1.00  6.92           O  
ATOM  11853  CG2 THR A 751       6.127   5.262 -32.495  1.00  6.92           C  
ATOM  11854  H   THR A 751       4.442   5.753 -36.050  1.00  6.92           H  
ATOM  11855  HA  THR A 751       4.847   7.313 -33.731  1.00  6.92           H  
ATOM  11856  HB  THR A 751       6.036   4.612 -34.508  1.00  6.92           H  
ATOM  11857  HG1 THR A 751       3.832   4.468 -34.622  1.00  6.92           H  
ATOM  11858 1HG2 THR A 751       6.163   4.250 -32.099  1.00  6.92           H  
ATOM  11859 2HG2 THR A 751       7.127   5.641 -32.619  1.00  6.92           H  
ATOM  11860 3HG2 THR A 751       5.568   5.901 -31.815  1.00  6.92           H  
ATOM  11861  N   ASP A 752       7.210   8.163 -33.630  1.00  6.66           N  
ATOM  11862  CA  ASP A 752       8.511   8.818 -33.733  1.00  6.66           C  
ATOM  11863  C   ASP A 752       9.242   8.926 -32.390  1.00  6.66           C  
ATOM  11864  O   ASP A 752       9.687  10.004 -31.996  1.00  6.66           O  
ATOM  11865  CB  ASP A 752       8.312  10.216 -34.336  1.00  6.66           C  
ATOM  11866  CG  ASP A 752       9.591  10.900 -34.799  1.00  6.66           C  
ATOM  11867  OD1 ASP A 752      10.528  10.212 -35.142  1.00  6.66           O  
ATOM  11868  OD2 ASP A 752       9.624  12.108 -34.816  1.00  6.66           O  
ATOM  11869  H   ASP A 752       6.569   8.444 -32.902  1.00  6.66           H  
ATOM  11870  HA  ASP A 752       9.137   8.235 -34.409  1.00  6.66           H  
ATOM  11871 1HB  ASP A 752       7.626  10.142 -35.188  1.00  6.66           H  
ATOM  11872 2HB  ASP A 752       7.833  10.857 -33.590  1.00  6.66           H  
ATOM  11873  N   ILE A 753       9.448   7.789 -31.721  1.00  6.28           N  
ATOM  11874  CA  ILE A 753      10.000   7.737 -30.352  1.00  6.28           C  
ATOM  11875  C   ILE A 753      11.352   8.425 -30.118  1.00  6.28           C  
ATOM  11876  O   ILE A 753      11.791   8.546 -28.974  1.00  6.28           O  
ATOM  11877  CB  ILE A 753      10.106   6.284 -29.858  1.00  6.28           C  
ATOM  11878  CG1 ILE A 753      11.068   5.494 -30.748  1.00  6.28           C  
ATOM  11879  CG2 ILE A 753       8.749   5.647 -29.821  1.00  6.28           C  
ATOM  11880  CD1 ILE A 753      11.396   4.122 -30.209  1.00  6.28           C  
ATOM  11881  H   ILE A 753       9.133   6.928 -32.145  1.00  6.28           H  
ATOM  11882  HA  ILE A 753       9.281   8.240 -29.704  1.00  6.28           H  
ATOM  11883  HB  ILE A 753      10.526   6.284 -28.851  1.00  6.28           H  
ATOM  11884 1HG1 ILE A 753      10.623   5.383 -31.737  1.00  6.28           H  
ATOM  11885 2HG1 ILE A 753      11.998   6.051 -30.848  1.00  6.28           H  
ATOM  11886 1HG2 ILE A 753       8.833   4.624 -29.453  1.00  6.28           H  
ATOM  11887 2HG2 ILE A 753       8.094   6.219 -29.164  1.00  6.28           H  
ATOM  11888 3HG2 ILE A 753       8.352   5.639 -30.807  1.00  6.28           H  
ATOM  11889 1HD1 ILE A 753      12.084   3.619 -30.889  1.00  6.28           H  
ATOM  11890 2HD1 ILE A 753      11.861   4.223 -29.229  1.00  6.28           H  
ATOM  11891 3HD1 ILE A 753      10.482   3.538 -30.121  1.00  6.28           H  
ATOM  11892  N   GLN A 754      12.024   8.890 -31.170  1.00  5.90           N  
ATOM  11893  CA  GLN A 754      13.280   9.614 -30.991  1.00  5.90           C  
ATOM  11894  C   GLN A 754      13.024  10.905 -30.195  1.00  5.90           C  
ATOM  11895  O   GLN A 754      13.947  11.496 -29.634  1.00  5.90           O  
ATOM  11896  CB  GLN A 754      13.949   9.952 -32.328  1.00  5.90           C  
ATOM  11897  CG  GLN A 754      13.230  10.996 -33.151  1.00  5.90           C  
ATOM  11898  CD  GLN A 754      13.931  11.267 -34.477  1.00  5.90           C  
ATOM  11899  OE1 GLN A 754      15.128  11.594 -34.503  1.00  5.90           O  
ATOM  11900  NE2 GLN A 754      13.203  11.139 -35.575  1.00  5.90           N  
ATOM  11901  H   GLN A 754      11.631   8.782 -32.095  1.00  5.90           H  
ATOM  11902  HA  GLN A 754      13.963   8.991 -30.414  1.00  5.90           H  
ATOM  11903 1HB  GLN A 754      14.963  10.305 -32.149  1.00  5.90           H  
ATOM  11904 2HB  GLN A 754      14.018   9.049 -32.933  1.00  5.90           H  
ATOM  11905 1HG  GLN A 754      12.219  10.643 -33.361  1.00  5.90           H  
ATOM  11906 2HG  GLN A 754      13.185  11.928 -32.593  1.00  5.90           H  
ATOM  11907 1HE2 GLN A 754      13.602  11.304 -36.470  1.00  5.90           H  
ATOM  11908 2HE2 GLN A 754      12.209  10.868 -35.494  1.00  5.90           H  
ATOM  11909  N   ASP A 755      11.747  11.325 -30.126  1.00  5.59           N  
ATOM  11910  CA  ASP A 755      11.324  12.514 -29.396  1.00  5.59           C  
ATOM  11911  C   ASP A 755      11.165  12.258 -27.882  1.00  5.59           C  
ATOM  11912  O   ASP A 755      10.801  13.166 -27.121  1.00  5.59           O  
ATOM  11913  CB  ASP A 755       9.996  13.077 -29.976  1.00  5.59           C  
ATOM  11914  CG  ASP A 755       8.685  12.205 -29.814  1.00  5.59           C  
ATOM  11915  OD1 ASP A 755       8.723  11.145 -29.216  1.00  5.59           O  
ATOM  11916  OD2 ASP A 755       7.635  12.672 -30.226  1.00  5.59           O  
ATOM  11917  H   ASP A 755      11.039  10.795 -30.640  1.00  5.59           H  
ATOM  11918  HA  ASP A 755      12.091  13.278 -29.528  1.00  5.59           H  
ATOM  11919 1HB  ASP A 755       9.798  14.026 -29.514  1.00  5.59           H  
ATOM  11920 2HB  ASP A 755      10.134  13.256 -31.045  1.00  5.59           H  
ATOM  11921  N   ASP A 756      11.524  11.058 -27.405  1.00  5.38           N  
ATOM  11922  CA  ASP A 756      11.341  10.723 -25.995  1.00  5.38           C  
ATOM  11923  C   ASP A 756      12.253  11.535 -25.088  1.00  5.38           C  
ATOM  11924  O   ASP A 756      13.373  11.147 -24.773  1.00  5.38           O  
ATOM  11925  CB  ASP A 756      11.627   9.220 -25.770  1.00  5.38           C  
ATOM  11926  CG  ASP A 756      11.366   8.693 -24.306  1.00  5.38           C  
ATOM  11927  OD1 ASP A 756      11.182   9.485 -23.426  1.00  5.38           O  
ATOM  11928  OD2 ASP A 756      11.335   7.472 -24.103  1.00  5.38           O  
ATOM  11929  H   ASP A 756      11.838  10.331 -28.047  1.00  5.38           H  
ATOM  11930  HA  ASP A 756      10.308  10.932 -25.724  1.00  5.38           H  
ATOM  11931 1HB  ASP A 756      11.011   8.637 -26.462  1.00  5.38           H  
ATOM  11932 2HB  ASP A 756      12.670   9.018 -26.031  1.00  5.38           H  
ATOM  11933  N   GLY A 757      11.713  12.664 -24.636  1.00  5.32           N  
ATOM  11934  CA  GLY A 757      12.403  13.587 -23.744  1.00  5.32           C  
ATOM  11935  C   GLY A 757      13.256  14.601 -24.493  1.00  5.32           C  
ATOM  11936  O   GLY A 757      14.042  15.341 -23.887  1.00  5.32           O  
ATOM  11937  H   GLY A 757      10.805  12.904 -25.011  1.00  5.32           H  
ATOM  11938 1HA  GLY A 757      11.668  14.110 -23.132  1.00  5.32           H  
ATOM  11939 2HA  GLY A 757      13.032  13.019 -23.058  1.00  5.32           H  
ATOM  11940  N   CYS A 758      13.112  14.683 -25.818  1.00  5.44           N  
ATOM  11941  CA  CYS A 758      13.982  15.616 -26.515  1.00  5.44           C  
ATOM  11942  C   CYS A 758      13.366  17.016 -26.495  1.00  5.44           C  
ATOM  11943  O   CYS A 758      12.676  17.438 -27.402  1.00  5.44           O  
ATOM  11944  CB  CYS A 758      14.233  15.199 -27.969  1.00  5.44           C  
ATOM  11945  SG  CYS A 758      15.584  16.163 -28.749  1.00  5.44           S  
ATOM  11946  H   CYS A 758      12.436  14.112 -26.312  1.00  5.44           H  
ATOM  11947  HA  CYS A 758      14.942  15.651 -26.013  1.00  5.44           H  
ATOM  11948 1HB  CYS A 758      14.497  14.138 -28.008  1.00  5.44           H  
ATOM  11949 2HB  CYS A 758      13.327  15.337 -28.556  1.00  5.44           H  
ATOM  11950  N   ALA A 759      13.560  17.662 -25.350  1.00  5.77           N  
ATOM  11951  CA  ALA A 759      13.006  18.978 -25.030  1.00  5.77           C  
ATOM  11952  C   ALA A 759      13.510  20.117 -25.934  1.00  5.77           C  
ATOM  11953  O   ALA A 759      12.832  21.134 -26.093  1.00  5.77           O  
ATOM  11954  CB  ALA A 759      13.320  19.303 -23.580  1.00  5.77           C  
ATOM  11955  H   ALA A 759      14.109  17.164 -24.653  1.00  5.77           H  
ATOM  11956  HA  ALA A 759      11.926  18.917 -25.147  1.00  5.77           H  
ATOM  11957 1HB  ALA A 759      12.866  20.258 -23.312  1.00  5.77           H  
ATOM  11958 2HB  ALA A 759      12.919  18.521 -22.933  1.00  5.77           H  
ATOM  11959 3HB  ALA A 759      14.398  19.370 -23.439  1.00  5.77           H  
ATOM  11960  N   GLY A 760      14.716  19.977 -26.474  1.00  6.29           N  
ATOM  11961  CA  GLY A 760      15.356  21.048 -27.240  1.00  6.29           C  
ATOM  11962  C   GLY A 760      14.670  21.460 -28.549  1.00  6.29           C  
ATOM  11963  O   GLY A 760      14.084  20.656 -29.265  1.00  6.29           O  
ATOM  11964  H   GLY A 760      15.204  19.103 -26.336  1.00  6.29           H  
ATOM  11965 1HA  GLY A 760      15.443  21.925 -26.598  1.00  6.29           H  
ATOM  11966 2HA  GLY A 760      16.376  20.740 -27.466  1.00  6.29           H  
ATOM  11967  N   GLY A 761      14.864  22.729 -28.927  1.00  7.01           N  
ATOM  11968  CA  GLY A 761      14.302  23.277 -30.171  1.00  7.01           C  
ATOM  11969  C   GLY A 761      15.129  22.872 -31.388  1.00  7.01           C  
ATOM  11970  O   GLY A 761      14.835  23.255 -32.518  1.00  7.01           O  
ATOM  11971  H   GLY A 761      15.376  23.345 -28.311  1.00  7.01           H  
ATOM  11972 1HA  GLY A 761      13.276  22.926 -30.291  1.00  7.01           H  
ATOM  11973 2HA  GLY A 761      14.264  24.363 -30.101  1.00  7.01           H  
ATOM  11974  N   ALA A 762      16.204  22.143 -31.115  1.00  7.86           N  
ATOM  11975  CA  ALA A 762      17.142  21.619 -32.088  1.00  7.86           C  
ATOM  11976  C   ALA A 762      16.686  20.268 -32.629  1.00  7.86           C  
ATOM  11977  O   ALA A 762      17.356  19.683 -33.482  1.00  7.86           O  
ATOM  11978  CB  ALA A 762      18.513  21.473 -31.455  1.00  7.86           C  
ATOM  11979  H   ALA A 762      16.358  21.908 -30.150  1.00  7.86           H  
ATOM  11980  HA  ALA A 762      17.197  22.319 -32.922  1.00  7.86           H  
ATOM  11981 1HB  ALA A 762      19.216  21.098 -32.198  1.00  7.86           H  
ATOM  11982 2HB  ALA A 762      18.852  22.441 -31.089  1.00  7.86           H  
ATOM  11983 3HB  ALA A 762      18.450  20.770 -30.625  1.00  7.86           H  
ATOM  11984  N   CYS A 763      15.557  19.761 -32.136  1.00  8.80           N  
ATOM  11985  CA  CYS A 763      15.099  18.438 -32.535  1.00  8.80           C  
ATOM  11986  C   CYS A 763      13.595  18.364 -32.697  1.00  8.80           C  
ATOM  11987  O   CYS A 763      12.897  19.361 -32.541  1.00  8.80           O  
ATOM  11988  CB  CYS A 763      15.547  17.413 -31.504  1.00  8.80           C  
ATOM  11989  SG  CYS A 763      14.816  17.670 -29.871  1.00  8.80           S  
ATOM  11990  H   CYS A 763      15.027  20.265 -31.423  1.00  8.80           H  
ATOM  11991  HA  CYS A 763      15.555  18.190 -33.493  1.00  8.80           H  
ATOM  11992 1HB  CYS A 763      15.297  16.411 -31.836  1.00  8.80           H  
ATOM  11993 2HB  CYS A 763      16.632  17.460 -31.400  1.00  8.80           H  
ATOM  11994  N   LYS A 764      13.111  17.167 -33.035  1.00  9.75           N  
ATOM  11995  CA  LYS A 764      11.704  16.905 -33.337  1.00  9.75           C  
ATOM  11996  C   LYS A 764      11.349  17.726 -34.577  1.00  9.75           C  
ATOM  11997  O   LYS A 764      12.095  17.663 -35.556  1.00  9.75           O  
ATOM  11998  CB  LYS A 764      10.814  17.294 -32.147  1.00  9.75           C  
ATOM  11999  CG  LYS A 764      11.113  16.534 -30.879  1.00  9.75           C  
ATOM  12000  CD  LYS A 764      10.090  16.834 -29.813  1.00  9.75           C  
ATOM  12001  CE  LYS A 764      10.147  18.289 -29.375  1.00  9.75           C  
ATOM  12002  NZ  LYS A 764       9.221  18.540 -28.244  1.00  9.75           N  
ATOM  12003  H   LYS A 764      13.762  16.401 -33.119  1.00  9.75           H  
ATOM  12004  HA  LYS A 764      11.570  15.847 -33.569  1.00  9.75           H  
ATOM  12005 1HB  LYS A 764      10.864  18.355 -31.929  1.00  9.75           H  
ATOM  12006 2HB  LYS A 764       9.773  17.068 -32.392  1.00  9.75           H  
ATOM  12007 1HG  LYS A 764      11.141  15.475 -31.089  1.00  9.75           H  
ATOM  12008 2HG  LYS A 764      12.082  16.831 -30.497  1.00  9.75           H  
ATOM  12009 1HD  LYS A 764       9.087  16.603 -30.175  1.00  9.75           H  
ATOM  12010 2HD  LYS A 764      10.299  16.224 -28.934  1.00  9.75           H  
ATOM  12011 1HE  LYS A 764      11.164  18.542 -29.073  1.00  9.75           H  
ATOM  12012 2HE  LYS A 764       9.859  18.928 -30.212  1.00  9.75           H  
ATOM  12013 1HZ  LYS A 764       9.265  19.508 -27.975  1.00  9.75           H  
ATOM  12014 2HZ  LYS A 764       8.260  18.306 -28.559  1.00  9.75           H  
ATOM  12015 3HZ  LYS A 764       9.479  17.955 -27.459  1.00  9.75           H  
ATOM  12016  N   ILE A 765      10.271  18.509 -34.521  1.00 10.62           N  
ATOM  12017  CA  ILE A 765       9.838  19.338 -35.636  1.00 10.62           C  
ATOM  12018  C   ILE A 765       9.678  18.534 -36.926  1.00 10.62           C  
ATOM  12019  O   ILE A 765       9.258  17.377 -36.876  1.00 10.62           O  
ATOM  12020  OXT ILE A 765       9.580  19.155 -37.984  1.00 10.62           O  
ATOM  12021  CB  ILE A 765      10.837  20.492 -35.827  1.00 10.62           C  
ATOM  12022  CG1 ILE A 765      10.836  21.351 -34.563  1.00 10.62           C  
ATOM  12023  CG2 ILE A 765      10.443  21.338 -37.030  1.00 10.62           C  
ATOM  12024  CD1 ILE A 765      11.977  22.329 -34.503  1.00 10.62           C  
ATOM  12025  H   ILE A 765       9.710  18.539 -33.680  1.00 10.62           H  
ATOM  12026  HA  ILE A 765       8.880  19.770 -35.382  1.00 10.62           H  
ATOM  12027  HB  ILE A 765      11.844  20.103 -35.970  1.00 10.62           H  
ATOM  12028 1HG1 ILE A 765       9.896  21.899 -34.510  1.00 10.62           H  
ATOM  12029 2HG1 ILE A 765      10.901  20.697 -33.687  1.00 10.62           H  
ATOM  12030 1HG2 ILE A 765      11.150  22.158 -37.142  1.00 10.62           H  
ATOM  12031 2HG2 ILE A 765      10.455  20.730 -37.929  1.00 10.62           H  
ATOM  12032 3HG2 ILE A 765       9.441  21.740 -36.875  1.00 10.62           H  
ATOM  12033 1HD1 ILE A 765      11.918  22.903 -33.577  1.00 10.62           H  
ATOM  12034 2HD1 ILE A 765      12.925  21.781 -34.524  1.00 10.62           H  
ATOM  12035 3HD1 ILE A 765      11.927  23.005 -35.352  1.00 10.62           H  
ENDMDL

