REMARK ID 568130 MODEL 1 2023-11-25_00000266_1_19
PFRMAT TS
TARGET 2023-11-25_00000266_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   9       4.404  -2.613   1.020  1.00  6.30           N  
ATOM      2  CA  GLY A   9       4.061  -1.640  -0.012  1.00  6.30           C  
ATOM      3  C   GLY A   9       3.423  -0.415   0.617  1.00  6.30           C  
ATOM      4  O   GLY A   9       2.514   0.185   0.056  1.00  6.30           O  
ATOM      5  H   GLY A   9       3.667  -2.960   1.616  1.00  6.30           H  
ATOM      6 1HA  GLY A   9       4.958  -1.351  -0.561  1.00  6.30           H  
ATOM      7 2HA  GLY A   9       3.371  -2.090  -0.727  1.00  6.30           H  
ATOM      8  N   GLY A  10       3.890  -0.069   1.812  1.00  5.57           N  
ATOM      9  CA  GLY A  10       3.404   1.105   2.539  1.00  5.57           C  
ATOM     10  C   GLY A  10       3.712   2.414   1.811  1.00  5.57           C  
ATOM     11  O   GLY A  10       2.823   3.234   1.578  1.00  5.57           O  
ATOM     12  H   GLY A  10       4.630  -0.634   2.207  1.00  5.57           H  
ATOM     13 1HA  GLY A  10       2.328   1.020   2.686  1.00  5.57           H  
ATOM     14 2HA  GLY A  10       3.859   1.127   3.529  1.00  5.57           H  
ATOM     15  N   SER A  11       4.996   2.626   1.520  1.00  4.56           N  
ATOM     16  CA  SER A  11       5.464   3.824   0.833  1.00  4.56           C  
ATOM     17  C   SER A  11       5.455   3.646  -0.679  1.00  4.56           C  
ATOM     18  O   SER A  11       5.368   2.523  -1.182  1.00  4.56           O  
ATOM     19  CB  SER A  11       6.859   4.186   1.305  1.00  4.56           C  
ATOM     20  OG  SER A  11       7.792   3.225   0.902  1.00  4.56           O  
ATOM     21  H   SER A  11       5.664   1.910   1.761  1.00  4.56           H  
ATOM     22  HA  SER A  11       4.791   4.647   1.078  1.00  4.56           H  
ATOM     23 1HB  SER A  11       7.138   5.159   0.901  1.00  4.56           H  
ATOM     24 2HB  SER A  11       6.863   4.270   2.390  1.00  4.56           H  
ATOM     25  HG  SER A  11       7.764   3.223  -0.060  1.00  4.56           H  
ATOM     26  N   SER A  12       5.612   4.754  -1.397  1.00  3.47           N  
ATOM     27  CA  SER A  12       5.683   4.741  -2.853  1.00  3.47           C  
ATOM     28  C   SER A  12       6.385   5.995  -3.386  1.00  3.47           C  
ATOM     29  O   SER A  12       6.624   6.952  -2.644  1.00  3.47           O  
ATOM     30  CB  SER A  12       4.298   4.605  -3.443  1.00  3.47           C  
ATOM     31  OG  SER A  12       3.524   5.731  -3.179  1.00  3.47           O  
ATOM     32  H   SER A  12       5.677   5.639  -0.917  1.00  3.47           H  
ATOM     33  HA  SER A  12       6.266   3.872  -3.160  1.00  3.47           H  
ATOM     34 1HB  SER A  12       4.383   4.480  -4.522  1.00  3.47           H  
ATOM     35 2HB  SER A  12       3.801   3.714  -3.054  1.00  3.47           H  
ATOM     36  HG  SER A  12       2.966   5.831  -3.987  1.00  3.47           H  
ATOM     37  N   GLY A  13       6.698   6.009  -4.683  1.00  2.50           N  
ATOM     38  CA  GLY A  13       7.413   7.125  -5.324  1.00  2.50           C  
ATOM     39  C   GLY A  13       6.581   8.396  -5.546  1.00  2.50           C  
ATOM     40  O   GLY A  13       6.394   8.843  -6.678  1.00  2.50           O  
ATOM     41  H   GLY A  13       6.447   5.210  -5.246  1.00  2.50           H  
ATOM     42 1HA  GLY A  13       8.283   7.375  -4.717  1.00  2.50           H  
ATOM     43 2HA  GLY A  13       7.801   6.785  -6.283  1.00  2.50           H  
ATOM     44  N   GLY A  14       6.113   8.982  -4.451  1.00  1.79           N  
ATOM     45  CA  GLY A  14       5.303  10.199  -4.459  1.00  1.79           C  
ATOM     46  C   GLY A  14       3.988  10.037  -5.222  1.00  1.79           C  
ATOM     47  O   GLY A  14       3.198   9.147  -4.931  1.00  1.79           O  
ATOM     48  H   GLY A  14       6.329   8.520  -3.569  1.00  1.79           H  
ATOM     49 1HA  GLY A  14       5.094  10.495  -3.432  1.00  1.79           H  
ATOM     50 2HA  GLY A  14       5.881  11.007  -4.906  1.00  1.79           H  
ATOM     51  N   LEU A  15       3.736  10.967  -6.133  1.00  1.31           N  
ATOM     52  CA  LEU A  15       2.545  11.030  -6.991  1.00  1.31           C  
ATOM     53  C   LEU A  15       2.892  11.726  -8.287  1.00  1.31           C  
ATOM     54  O   LEU A  15       3.553  12.761  -8.257  1.00  1.31           O  
ATOM     55  CB  LEU A  15       1.376  11.755  -6.282  1.00  1.31           C  
ATOM     56  CG  LEU A  15       0.101  12.081  -7.132  1.00  1.31           C  
ATOM     57  CD1 LEU A  15      -0.588  10.852  -7.603  1.00  1.31           C  
ATOM     58  CD2 LEU A  15      -0.832  12.854  -6.282  1.00  1.31           C  
ATOM     59  H   LEU A  15       4.448  11.671  -6.275  1.00  1.31           H  
ATOM     60  HA  LEU A  15       2.227  10.011  -7.226  1.00  1.31           H  
ATOM     61 1HB  LEU A  15       1.047  11.131  -5.459  1.00  1.31           H  
ATOM     62 2HB  LEU A  15       1.747  12.694  -5.872  1.00  1.31           H  
ATOM     63  HG  LEU A  15       0.388  12.669  -7.999  1.00  1.31           H  
ATOM     64 1HD1 LEU A  15      -1.466  11.120  -8.185  1.00  1.31           H  
ATOM     65 2HD1 LEU A  15       0.086  10.303  -8.230  1.00  1.31           H  
ATOM     66 3HD1 LEU A  15      -0.885  10.246  -6.754  1.00  1.31           H  
ATOM     67 1HD2 LEU A  15      -1.710  13.109  -6.855  1.00  1.31           H  
ATOM     68 2HD2 LEU A  15      -1.116  12.245  -5.423  1.00  1.31           H  
ATOM     69 3HD2 LEU A  15      -0.352  13.748  -5.943  1.00  1.31           H  
ATOM     70  N   LYS A  16       2.487  11.155  -9.413  1.00  1.04           N  
ATOM     71  CA  LYS A  16       2.716  11.771 -10.711  1.00  1.04           C  
ATOM     72  C   LYS A  16       1.372  11.998 -11.368  1.00  1.04           C  
ATOM     73  O   LYS A  16       0.485  11.151 -11.270  1.00  1.04           O  
ATOM     74  CB  LYS A  16       3.582  10.867 -11.593  1.00  1.04           C  
ATOM     75  CG  LYS A  16       4.994  10.630 -11.076  1.00  1.04           C  
ATOM     76  CD  LYS A  16       5.798   9.767 -12.032  1.00  1.04           C  
ATOM     77  CE  LYS A  16       7.202   9.512 -11.494  1.00  1.04           C  
ATOM     78  NZ  LYS A  16       8.008   8.668 -12.421  1.00  1.04           N  
ATOM     79  H   LYS A  16       1.963  10.280  -9.391  1.00  1.04           H  
ATOM     80  HA  LYS A  16       3.194  12.735 -10.577  1.00  1.04           H  
ATOM     81 1HB  LYS A  16       3.094   9.894 -11.702  1.00  1.04           H  
ATOM     82 2HB  LYS A  16       3.658  11.308 -12.589  1.00  1.04           H  
ATOM     83 1HG  LYS A  16       5.502  11.579 -10.962  1.00  1.04           H  
ATOM     84 2HG  LYS A  16       4.953  10.142 -10.103  1.00  1.04           H  
ATOM     85 1HD  LYS A  16       5.288   8.811 -12.178  1.00  1.04           H  
ATOM     86 2HD  LYS A  16       5.873  10.271 -12.997  1.00  1.04           H  
ATOM     87 1HE  LYS A  16       7.708  10.467 -11.352  1.00  1.04           H  
ATOM     88 2HE  LYS A  16       7.128   9.005 -10.530  1.00  1.04           H  
ATOM     89 1HZ  LYS A  16       8.928   8.520 -12.032  1.00  1.04           H  
ATOM     90 2HZ  LYS A  16       7.550   7.776 -12.548  1.00  1.04           H  
ATOM     91 3HZ  LYS A  16       8.091   9.133 -13.313  1.00  1.04           H  
ATOM     92  N   VAL A  17       1.199  13.113 -12.057  1.00  0.90           N  
ATOM     93  CA  VAL A  17      -0.092  13.310 -12.699  1.00  0.90           C  
ATOM     94  C   VAL A  17       0.087  13.738 -14.135  1.00  0.90           C  
ATOM     95  O   VAL A  17       1.114  14.319 -14.484  1.00  0.90           O  
ATOM     96  CB  VAL A  17      -0.909  14.363 -11.934  1.00  0.90           C  
ATOM     97  CG1 VAL A  17      -1.122  13.927 -10.479  1.00  0.90           C  
ATOM     98  CG2 VAL A  17      -0.213  15.694 -11.997  1.00  0.90           C  
ATOM     99  H   VAL A  17       1.954  13.794 -12.127  1.00  0.90           H  
ATOM    100  HA  VAL A  17      -0.641  12.383 -12.700  1.00  0.90           H  
ATOM    101  HB  VAL A  17      -1.883  14.430 -12.393  1.00  0.90           H  
ATOM    102 1HG1 VAL A  17      -1.728  14.668  -9.955  1.00  0.90           H  
ATOM    103 2HG1 VAL A  17      -1.617  12.960 -10.467  1.00  0.90           H  
ATOM    104 3HG1 VAL A  17      -0.176  13.839  -9.988  1.00  0.90           H  
ATOM    105 1HG2 VAL A  17      -0.810  16.435 -11.473  1.00  0.90           H  
ATOM    106 2HG2 VAL A  17       0.775  15.616 -11.530  1.00  0.90           H  
ATOM    107 3HG2 VAL A  17      -0.101  15.988 -13.044  1.00  0.90           H  
ATOM    108  N   TYR A  18      -0.889  13.469 -14.986  1.00  0.85           N  
ATOM    109  CA  TYR A  18      -0.753  13.972 -16.337  1.00  0.85           C  
ATOM    110  C   TYR A  18      -0.975  15.454 -16.252  1.00  0.85           C  
ATOM    111  O   TYR A  18      -1.904  15.893 -15.587  1.00  0.85           O  
ATOM    112  CB  TYR A  18      -1.752  13.349 -17.284  1.00  0.85           C  
ATOM    113  CG  TYR A  18      -1.548  13.670 -18.752  1.00  0.85           C  
ATOM    114  CD1 TYR A  18      -0.607  12.946 -19.466  1.00  0.85           C  
ATOM    115  CD2 TYR A  18      -2.301  14.644 -19.389  1.00  0.85           C  
ATOM    116  CE1 TYR A  18      -0.442  13.168 -20.811  1.00  0.85           C  
ATOM    117  CE2 TYR A  18      -2.136  14.864 -20.736  1.00  0.85           C  
ATOM    118  CZ  TYR A  18      -1.220  14.122 -21.447  1.00  0.85           C  
ATOM    119  OH  TYR A  18      -1.078  14.321 -22.803  1.00  0.85           O  
ATOM    120  H   TYR A  18      -1.727  12.946 -14.710  1.00  0.85           H  
ATOM    121  HA  TYR A  18       0.244  13.800 -16.709  1.00  0.85           H  
ATOM    122 1HB  TYR A  18      -1.702  12.271 -17.181  1.00  0.85           H  
ATOM    123 2HB  TYR A  18      -2.758  13.653 -17.001  1.00  0.85           H  
ATOM    124  HD1 TYR A  18      -0.012  12.186 -18.964  1.00  0.85           H  
ATOM    125  HD2 TYR A  18      -3.034  15.222 -18.827  1.00  0.85           H  
ATOM    126  HE1 TYR A  18       0.286  12.588 -21.378  1.00  0.85           H  
ATOM    127  HE2 TYR A  18      -2.739  15.617 -21.243  1.00  0.85           H  
ATOM    128  HH  TYR A  18      -0.279  13.871 -23.116  1.00  0.85           H  
ATOM    129  N   ASN A  19      -0.136  16.224 -16.894  1.00  0.87           N  
ATOM    130  CA  ASN A  19      -0.328  17.651 -16.920  1.00  0.87           C  
ATOM    131  C   ASN A  19      -0.714  18.072 -18.323  1.00  0.87           C  
ATOM    132  O   ASN A  19       0.124  18.073 -19.244  1.00  0.87           O  
ATOM    133  CB  ASN A  19       0.892  18.394 -16.436  1.00  0.87           C  
ATOM    134  CG  ASN A  19       0.644  19.864 -16.328  1.00  0.87           C  
ATOM    135  OD1 ASN A  19      -0.465  20.331 -16.675  1.00  0.87           O  
ATOM    136  ND2 ASN A  19       1.633  20.605 -15.872  1.00  0.87           N  
ATOM    137  H   ASN A  19       0.654  15.811 -17.378  1.00  0.87           H  
ATOM    138  HA  ASN A  19      -1.165  17.908 -16.268  1.00  0.87           H  
ATOM    139 1HB  ASN A  19       1.199  18.009 -15.459  1.00  0.87           H  
ATOM    140 2HB  ASN A  19       1.723  18.222 -17.126  1.00  0.87           H  
ATOM    141 1HD2 ASN A  19       1.524  21.597 -15.790  1.00  0.87           H  
ATOM    142 2HD2 ASN A  19       2.529  20.172 -15.612  1.00  0.87           H  
ATOM    143  N   THR A  20      -1.985  18.430 -18.499  1.00  0.91           N  
ATOM    144  CA  THR A  20      -2.497  18.804 -19.811  1.00  0.91           C  
ATOM    145  C   THR A  20      -1.658  19.922 -20.453  1.00  0.91           C  
ATOM    146  O   THR A  20      -1.572  19.993 -21.676  1.00  0.91           O  
ATOM    147  CB  THR A  20      -3.995  19.191 -19.742  1.00  0.91           C  
ATOM    148  OG1 THR A  20      -4.766  18.050 -19.297  1.00  0.91           O  
ATOM    149  CG2 THR A  20      -4.499  19.625 -21.098  1.00  0.91           C  
ATOM    150  H   THR A  20      -2.631  18.428 -17.698  1.00  0.91           H  
ATOM    151  HA  THR A  20      -2.424  17.933 -20.459  1.00  0.91           H  
ATOM    152  HB  THR A  20      -4.120  20.005 -19.028  1.00  0.91           H  
ATOM    153  HG1 THR A  20      -5.677  18.325 -19.045  1.00  0.91           H  
ATOM    154 1HG2 THR A  20      -5.550  19.891 -21.020  1.00  0.91           H  
ATOM    155 2HG2 THR A  20      -3.932  20.483 -21.439  1.00  0.91           H  
ATOM    156 3HG2 THR A  20      -4.384  18.811 -21.809  1.00  0.91           H  
ATOM    157  N   LEU A  21      -1.046  20.794 -19.629  1.00  0.94           N  
ATOM    158  CA  LEU A  21      -0.269  21.957 -20.095  1.00  0.94           C  
ATOM    159  C   LEU A  21       1.015  21.595 -20.825  1.00  0.94           C  
ATOM    160  O   LEU A  21       1.577  22.414 -21.551  1.00  0.94           O  
ATOM    161  CB  LEU A  21       0.166  22.776 -18.883  1.00  0.94           C  
ATOM    162  CG  LEU A  21      -0.821  23.687 -18.403  1.00  0.94           C  
ATOM    163  CD1 LEU A  21      -2.108  22.880 -18.325  1.00  0.94           C  
ATOM    164  CD2 LEU A  21      -0.423  24.227 -17.051  1.00  0.94           C  
ATOM    165  H   LEU A  21      -1.106  20.636 -18.621  1.00  0.94           H  
ATOM    166  HA  LEU A  21      -0.897  22.550 -20.760  1.00  0.94           H  
ATOM    167 1HB  LEU A  21       0.452  22.121 -18.092  1.00  0.94           H  
ATOM    168 2HB  LEU A  21       1.039  23.360 -19.171  1.00  0.94           H  
ATOM    169  HG  LEU A  21      -0.919  24.509 -19.065  1.00  0.94           H  
ATOM    170 1HD1 LEU A  21      -2.895  23.459 -17.969  1.00  0.94           H  
ATOM    171 2HD1 LEU A  21      -2.367  22.510 -19.313  1.00  0.94           H  
ATOM    172 3HD1 LEU A  21      -1.959  22.048 -17.660  1.00  0.94           H  
ATOM    173 1HD2 LEU A  21      -1.194  24.905 -16.694  1.00  0.94           H  
ATOM    174 2HD2 LEU A  21      -0.305  23.400 -16.344  1.00  0.94           H  
ATOM    175 3HD2 LEU A  21       0.512  24.764 -17.129  1.00  0.94           H  
ATOM    176  N   THR A  22       1.529  20.399 -20.571  1.00  0.95           N  
ATOM    177  CA  THR A  22       2.775  19.982 -21.180  1.00  0.95           C  
ATOM    178  C   THR A  22       2.546  18.695 -21.952  1.00  0.95           C  
ATOM    179  O   THR A  22       3.407  18.239 -22.705  1.00  0.95           O  
ATOM    180  CB  THR A  22       3.883  19.862 -20.119  1.00  0.95           C  
ATOM    181  OG1 THR A  22       3.519  18.899 -19.145  1.00  0.95           O  
ATOM    182  CG2 THR A  22       4.085  21.194 -19.420  1.00  0.95           C  
ATOM    183  H   THR A  22       1.027  19.737 -19.983  1.00  0.95           H  
ATOM    184  HA  THR A  22       3.089  20.740 -21.895  1.00  0.95           H  
ATOM    185  HB  THR A  22       4.813  19.556 -20.597  1.00  0.95           H  
ATOM    186  HG1 THR A  22       4.164  18.933 -18.403  1.00  0.95           H  
ATOM    187 1HG2 THR A  22       4.872  21.090 -18.672  1.00  0.95           H  
ATOM    188 2HG2 THR A  22       4.371  21.949 -20.152  1.00  0.95           H  
ATOM    189 3HG2 THR A  22       3.164  21.494 -18.927  1.00  0.95           H  
ATOM    190  N   LYS A  23       1.352  18.134 -21.767  1.00  0.94           N  
ATOM    191  CA  LYS A  23       0.907  16.886 -22.371  1.00  0.94           C  
ATOM    192  C   LYS A  23       1.805  15.714 -21.991  1.00  0.94           C  
ATOM    193  O   LYS A  23       2.116  14.851 -22.815  1.00  0.94           O  
ATOM    194  CB  LYS A  23       0.846  17.019 -23.894  1.00  0.94           C  
ATOM    195  CG  LYS A  23      -0.096  18.111 -24.396  1.00  0.94           C  
ATOM    196  CD  LYS A  23      -0.140  18.138 -25.923  1.00  0.94           C  
ATOM    197  CE  LYS A  23      -1.023  19.263 -26.439  1.00  0.94           C  
ATOM    198  NZ  LYS A  23      -1.022  19.327 -27.930  1.00  0.94           N  
ATOM    199  H   LYS A  23       0.720  18.575 -21.106  1.00  0.94           H  
ATOM    200  HA  LYS A  23      -0.094  16.681 -22.000  1.00  0.94           H  
ATOM    201 1HB  LYS A  23       1.836  17.204 -24.300  1.00  0.94           H  
ATOM    202 2HB  LYS A  23       0.498  16.079 -24.315  1.00  0.94           H  
ATOM    203 1HG  LYS A  23      -1.101  17.931 -24.008  1.00  0.94           H  
ATOM    204 2HG  LYS A  23       0.239  19.083 -24.030  1.00  0.94           H  
ATOM    205 1HD  LYS A  23       0.870  18.277 -26.311  1.00  0.94           H  
ATOM    206 2HD  LYS A  23      -0.525  17.188 -26.293  1.00  0.94           H  
ATOM    207 1HE  LYS A  23      -2.043  19.115 -26.089  1.00  0.94           H  
ATOM    208 2HE  LYS A  23      -0.653  20.202 -26.047  1.00  0.94           H  
ATOM    209 1HZ  LYS A  23      -1.611  20.093 -28.250  1.00  0.94           H  
ATOM    210 2HZ  LYS A  23      -0.079  19.479 -28.257  1.00  0.94           H  
ATOM    211 3HZ  LYS A  23      -1.372  18.461 -28.302  1.00  0.94           H  
ATOM    212  N   GLN A  24       2.195  15.681 -20.724  1.00  0.91           N  
ATOM    213  CA  GLN A  24       3.053  14.614 -20.207  1.00  0.91           C  
ATOM    214  C   GLN A  24       2.833  14.370 -18.729  1.00  0.91           C  
ATOM    215  O   GLN A  24       2.201  15.167 -18.044  1.00  0.91           O  
ATOM    216  CB  GLN A  24       4.539  14.919 -20.449  1.00  0.91           C  
ATOM    217  CG  GLN A  24       5.030  16.167 -19.763  1.00  0.91           C  
ATOM    218  CD  GLN A  24       6.528  16.454 -19.943  1.00  0.91           C  
ATOM    219  OE1 GLN A  24       7.197  15.877 -20.814  1.00  0.91           O  
ATOM    220  NE2 GLN A  24       7.061  17.364 -19.115  1.00  0.91           N  
ATOM    221  H   GLN A  24       1.862  16.433 -20.116  1.00  0.91           H  
ATOM    222  HA  GLN A  24       2.805  13.693 -20.734  1.00  0.91           H  
ATOM    223 1HB  GLN A  24       5.146  14.087 -20.099  1.00  0.91           H  
ATOM    224 2HB  GLN A  24       4.718  15.033 -21.520  1.00  0.91           H  
ATOM    225 1HG  GLN A  24       4.495  16.981 -20.213  1.00  0.91           H  
ATOM    226 2HG  GLN A  24       4.807  16.108 -18.703  1.00  0.91           H  
ATOM    227 1HE2 GLN A  24       8.029  17.597 -19.185  1.00  0.91           H  
ATOM    228 2HE2 GLN A  24       6.478  17.828 -18.401  1.00  0.91           H  
ATOM    229  N   LYS A  25       3.336  13.247 -18.235  1.00  0.88           N  
ATOM    230  CA  LYS A  25       3.233  12.953 -16.811  1.00  0.88           C  
ATOM    231  C   LYS A  25       4.323  13.673 -16.034  1.00  0.88           C  
ATOM    232  O   LYS A  25       5.494  13.619 -16.418  1.00  0.88           O  
ATOM    233  CB  LYS A  25       3.313  11.452 -16.599  1.00  0.88           C  
ATOM    234  CG  LYS A  25       2.136  10.689 -17.178  1.00  0.88           C  
ATOM    235  CD  LYS A  25       2.319   9.209 -16.964  1.00  0.88           C  
ATOM    236  CE  LYS A  25       1.187   8.394 -17.549  1.00  0.88           C  
ATOM    237  NZ  LYS A  25       1.450   6.956 -17.383  1.00  0.88           N  
ATOM    238  H   LYS A  25       3.823  12.602 -18.843  1.00  0.88           H  
ATOM    239  HA  LYS A  25       2.288  13.310 -16.439  1.00  0.88           H  
ATOM    240 1HB  LYS A  25       4.227  11.065 -17.048  1.00  0.88           H  
ATOM    241 2HB  LYS A  25       3.355  11.241 -15.528  1.00  0.88           H  
ATOM    242 1HG  LYS A  25       1.214  11.008 -16.680  1.00  0.88           H  
ATOM    243 2HG  LYS A  25       2.049  10.896 -18.242  1.00  0.88           H  
ATOM    244 1HD  LYS A  25       3.256   8.885 -17.416  1.00  0.88           H  
ATOM    245 2HD  LYS A  25       2.364   8.996 -15.890  1.00  0.88           H  
ATOM    246 1HE  LYS A  25       0.261   8.644 -17.028  1.00  0.88           H  
ATOM    247 2HE  LYS A  25       1.073   8.619 -18.608  1.00  0.88           H  
ATOM    248 1HZ  LYS A  25       0.694   6.406 -17.742  1.00  0.88           H  
ATOM    249 2HZ  LYS A  25       2.300   6.697 -17.845  1.00  0.88           H  
ATOM    250 3HZ  LYS A  25       1.548   6.774 -16.380  1.00  0.88           H  
ATOM    251  N   GLU A  26       3.940  14.331 -14.940  1.00  0.85           N  
ATOM    252  CA  GLU A  26       4.887  15.081 -14.121  1.00  0.85           C  
ATOM    253  C   GLU A  26       4.723  14.805 -12.639  1.00  0.85           C  
ATOM    254  O   GLU A  26       3.618  14.571 -12.149  1.00  0.85           O  
ATOM    255  CB  GLU A  26       4.719  16.589 -14.363  1.00  0.85           C  
ATOM    256  CG  GLU A  26       5.021  17.041 -15.798  1.00  0.85           C  
ATOM    257  CD  GLU A  26       4.888  18.524 -16.032  1.00  0.85           C  
ATOM    258  OE1 GLU A  26       4.340  19.214 -15.194  1.00  0.85           O  
ATOM    259  OE2 GLU A  26       5.345  18.970 -17.070  1.00  0.85           O  
ATOM    260  H   GLU A  26       2.950  14.334 -14.697  1.00  0.85           H  
ATOM    261  HA  GLU A  26       5.897  14.788 -14.408  1.00  0.85           H  
ATOM    262 1HB  GLU A  26       3.688  16.874 -14.140  1.00  0.85           H  
ATOM    263 2HB  GLU A  26       5.366  17.143 -13.681  1.00  0.85           H  
ATOM    264 1HG  GLU A  26       6.025  16.719 -16.076  1.00  0.85           H  
ATOM    265 2HG  GLU A  26       4.316  16.536 -16.455  1.00  0.85           H  
ATOM    266  N   GLU A  27       5.827  14.852 -11.907  1.00  0.83           N  
ATOM    267  CA  GLU A  27       5.742  14.689 -10.465  1.00  0.83           C  
ATOM    268  C   GLU A  27       4.844  15.773  -9.893  1.00  0.83           C  
ATOM    269  O   GLU A  27       4.989  16.951 -10.244  1.00  0.83           O  
ATOM    270  CB  GLU A  27       7.127  14.733  -9.829  1.00  0.83           C  
ATOM    271  CG  GLU A  27       7.138  14.433  -8.331  1.00  0.83           C  
ATOM    272  CD  GLU A  27       8.520  14.458  -7.726  1.00  0.83           C  
ATOM    273  OE1 GLU A  27       9.437  14.902  -8.387  1.00  0.83           O  
ATOM    274  OE2 GLU A  27       8.662  14.029  -6.605  1.00  0.83           O  
ATOM    275  H   GLU A  27       6.720  15.023 -12.349  1.00  0.83           H  
ATOM    276  HA  GLU A  27       5.289  13.729 -10.236  1.00  0.83           H  
ATOM    277 1HB  GLU A  27       7.772  14.006 -10.320  1.00  0.83           H  
ATOM    278 2HB  GLU A  27       7.559  15.713  -9.985  1.00  0.83           H  
ATOM    279 1HG  GLU A  27       6.524  15.178  -7.820  1.00  0.83           H  
ATOM    280 2HG  GLU A  27       6.682  13.455  -8.165  1.00  0.83           H  
ATOM    281  N   PHE A  28       3.923  15.366  -9.032  1.00  0.81           N  
ATOM    282  CA  PHE A  28       2.999  16.269  -8.382  1.00  0.81           C  
ATOM    283  C   PHE A  28       3.669  16.895  -7.170  1.00  0.81           C  
ATOM    284  O   PHE A  28       4.005  16.211  -6.203  1.00  0.81           O  
ATOM    285  CB  PHE A  28       1.731  15.528  -7.984  1.00  0.81           C  
ATOM    286  CG  PHE A  28       0.655  16.367  -7.467  1.00  0.81           C  
ATOM    287  CD1 PHE A  28      -0.069  17.127  -8.332  1.00  0.81           C  
ATOM    288  CD2 PHE A  28       0.329  16.386  -6.136  1.00  0.81           C  
ATOM    289  CE1 PHE A  28      -1.090  17.904  -7.888  1.00  0.81           C  
ATOM    290  CE2 PHE A  28      -0.706  17.152  -5.688  1.00  0.81           C  
ATOM    291  CZ  PHE A  28      -1.412  17.915  -6.558  1.00  0.81           C  
ATOM    292  H   PHE A  28       3.865  14.382  -8.817  1.00  0.81           H  
ATOM    293  HA  PHE A  28       2.727  17.046  -9.078  1.00  0.81           H  
ATOM    294 1HB  PHE A  28       1.363  14.992  -8.844  1.00  0.81           H  
ATOM    295 2HB  PHE A  28       1.977  14.788  -7.227  1.00  0.81           H  
ATOM    296  HD1 PHE A  28       0.187  17.108  -9.388  1.00  0.81           H  
ATOM    297  HD2 PHE A  28       0.899  15.772  -5.437  1.00  0.81           H  
ATOM    298  HE1 PHE A  28      -1.645  18.508  -8.597  1.00  0.81           H  
ATOM    299  HE2 PHE A  28      -0.960  17.148  -4.641  1.00  0.81           H  
ATOM    300  HZ  PHE A  28      -2.227  18.525  -6.200  1.00  0.81           H  
ATOM    301  N   LYS A  29       3.846  18.200  -7.225  1.00  0.81           N  
ATOM    302  CA  LYS A  29       4.533  18.968  -6.204  1.00  0.81           C  
ATOM    303  C   LYS A  29       3.643  20.089  -5.664  1.00  0.81           C  
ATOM    304  O   LYS A  29       3.629  21.175  -6.243  1.00  0.81           O  
ATOM    305  CB  LYS A  29       5.821  19.552  -6.771  1.00  0.81           C  
ATOM    306  CG  LYS A  29       6.847  18.495  -7.186  1.00  0.81           C  
ATOM    307  CD  LYS A  29       8.128  19.117  -7.719  1.00  0.81           C  
ATOM    308  CE  LYS A  29       9.118  18.036  -8.123  1.00  0.81           C  
ATOM    309  NZ  LYS A  29      10.392  18.594  -8.638  1.00  0.81           N  
ATOM    310  H   LYS A  29       3.568  18.675  -8.070  1.00  0.81           H  
ATOM    311  HA  LYS A  29       4.820  18.302  -5.397  1.00  0.81           H  
ATOM    312 1HB  LYS A  29       5.589  20.157  -7.648  1.00  0.81           H  
ATOM    313 2HB  LYS A  29       6.285  20.205  -6.030  1.00  0.81           H  
ATOM    314 1HG  LYS A  29       7.082  17.856  -6.333  1.00  0.81           H  
ATOM    315 2HG  LYS A  29       6.421  17.867  -7.972  1.00  0.81           H  
ATOM    316 1HD  LYS A  29       7.898  19.731  -8.590  1.00  0.81           H  
ATOM    317 2HD  LYS A  29       8.579  19.748  -6.954  1.00  0.81           H  
ATOM    318 1HE  LYS A  29       9.328  17.407  -7.258  1.00  0.81           H  
ATOM    319 2HE  LYS A  29       8.668  17.425  -8.896  1.00  0.81           H  
ATOM    320 1HZ  LYS A  29      10.998  17.821  -8.889  1.00  0.81           H  
ATOM    321 2HZ  LYS A  29      10.211  19.163  -9.451  1.00  0.81           H  
ATOM    322 3HZ  LYS A  29      10.833  19.154  -7.924  1.00  0.81           H  
ATOM    323  N   PRO A  30       2.850  19.834  -4.605  1.00  0.80           N  
ATOM    324  CA  PRO A  30       1.882  20.740  -4.027  1.00  0.80           C  
ATOM    325  C   PRO A  30       2.556  22.037  -3.618  1.00  0.80           C  
ATOM    326  O   PRO A  30       3.726  22.049  -3.228  1.00  0.80           O  
ATOM    327  CB  PRO A  30       1.400  19.988  -2.781  1.00  0.80           C  
ATOM    328  CG  PRO A  30       1.637  18.549  -3.091  1.00  0.80           C  
ATOM    329  CD  PRO A  30       2.898  18.523  -3.922  1.00  0.80           C  
ATOM    330  HA  PRO A  30       1.069  20.913  -4.741  1.00  0.80           H  
ATOM    331 1HB  PRO A  30       1.946  20.340  -1.894  1.00  0.80           H  
ATOM    332 2HB  PRO A  30       0.337  20.224  -2.603  1.00  0.80           H  
ATOM    333 1HG  PRO A  30       1.741  17.990  -2.170  1.00  0.80           H  
ATOM    334 2HG  PRO A  30       0.785  18.140  -3.603  1.00  0.80           H  
ATOM    335 1HD  PRO A  30       3.790  18.440  -3.284  1.00  0.80           H  
ATOM    336 2HD  PRO A  30       2.803  17.695  -4.621  1.00  0.80           H  
ATOM    337  N   LEU A  31       1.793  23.118  -3.656  1.00  0.79           N  
ATOM    338  CA  LEU A  31       2.261  24.454  -3.314  1.00  0.79           C  
ATOM    339  C   LEU A  31       2.775  24.523  -1.880  1.00  0.79           C  
ATOM    340  O   LEU A  31       3.687  25.301  -1.579  1.00  0.79           O  
ATOM    341  CB  LEU A  31       1.092  25.416  -3.499  1.00  0.79           C  
ATOM    342  CG  LEU A  31       0.648  25.620  -4.951  1.00  0.79           C  
ATOM    343  CD1 LEU A  31      -0.652  26.357  -4.964  1.00  0.79           C  
ATOM    344  CD2 LEU A  31       1.708  26.392  -5.713  1.00  0.79           C  
ATOM    345  H   LEU A  31       0.834  23.011  -3.995  1.00  0.79           H  
ATOM    346  HA  LEU A  31       3.069  24.721  -3.992  1.00  0.79           H  
ATOM    347 1HB  LEU A  31       0.232  25.021  -2.952  1.00  0.79           H  
ATOM    348 2HB  LEU A  31       1.357  26.385  -3.081  1.00  0.79           H  
ATOM    349  HG  LEU A  31       0.501  24.663  -5.427  1.00  0.79           H  
ATOM    350 1HD1 LEU A  31      -0.965  26.479  -5.991  1.00  0.79           H  
ATOM    351 2HD1 LEU A  31      -1.404  25.777  -4.425  1.00  0.79           H  
ATOM    352 3HD1 LEU A  31      -0.537  27.329  -4.496  1.00  0.79           H  
ATOM    353 1HD2 LEU A  31       1.375  26.532  -6.743  1.00  0.79           H  
ATOM    354 2HD2 LEU A  31       1.857  27.365  -5.246  1.00  0.79           H  
ATOM    355 3HD2 LEU A  31       2.644  25.833  -5.703  1.00  0.79           H  
ATOM    356  N   ARG A  32       2.177  23.726  -0.998  1.00  0.77           N  
ATOM    357  CA  ARG A  32       2.584  23.665   0.395  1.00  0.77           C  
ATOM    358  C   ARG A  32       2.624  22.203   0.827  1.00  0.77           C  
ATOM    359  O   ARG A  32       1.693  21.436   0.566  1.00  0.77           O  
ATOM    360  CB  ARG A  32       1.627  24.445   1.290  1.00  0.77           C  
ATOM    361  CG  ARG A  32       1.562  25.957   1.033  1.00  0.77           C  
ATOM    362  CD  ARG A  32       2.818  26.643   1.446  1.00  0.77           C  
ATOM    363  NE  ARG A  32       2.736  28.085   1.274  1.00  0.77           N  
ATOM    364  CZ  ARG A  32       3.023  28.758   0.135  1.00  0.77           C  
ATOM    365  NH1 ARG A  32       3.420  28.126  -0.955  1.00  0.77           N  
ATOM    366  NH2 ARG A  32       2.905  30.077   0.113  1.00  0.77           N  
ATOM    367  H   ARG A  32       1.431  23.125  -1.324  1.00  0.77           H  
ATOM    368  HA  ARG A  32       3.584  24.087   0.495  1.00  0.77           H  
ATOM    369 1HB  ARG A  32       0.618  24.049   1.165  1.00  0.77           H  
ATOM    370 2HB  ARG A  32       1.904  24.293   2.334  1.00  0.77           H  
ATOM    371 1HG  ARG A  32       1.387  26.158  -0.020  1.00  0.77           H  
ATOM    372 2HG  ARG A  32       0.743  26.379   1.617  1.00  0.77           H  
ATOM    373 1HD  ARG A  32       3.015  26.436   2.497  1.00  0.77           H  
ATOM    374 2HD  ARG A  32       3.649  26.277   0.845  1.00  0.77           H  
ATOM    375  HE  ARG A  32       2.438  28.629   2.071  1.00  0.77           H  
ATOM    376 1HH1 ARG A  32       3.525  27.099  -0.976  1.00  0.77           H  
ATOM    377 2HH1 ARG A  32       3.631  28.652  -1.788  1.00  0.77           H  
ATOM    378 1HH2 ARG A  32       2.602  30.571   0.942  1.00  0.77           H  
ATOM    379 2HH2 ARG A  32       3.117  30.588  -0.730  1.00  0.77           H  
ATOM    380  N   GLU A  33       3.703  21.802   1.478  1.00  0.74           N  
ATOM    381  CA  GLU A  33       3.804  20.416   1.903  1.00  0.74           C  
ATOM    382  C   GLU A  33       2.648  20.052   2.820  1.00  0.74           C  
ATOM    383  O   GLU A  33       2.328  20.794   3.748  1.00  0.74           O  
ATOM    384  CB  GLU A  33       5.141  20.154   2.600  1.00  0.74           C  
ATOM    385  CG  GLU A  33       5.377  18.694   2.992  1.00  0.74           C  
ATOM    386  CD  GLU A  33       6.734  18.450   3.617  1.00  0.74           C  
ATOM    387  OE1 GLU A  33       7.481  19.388   3.769  1.00  0.74           O  
ATOM    388  OE2 GLU A  33       7.020  17.320   3.938  1.00  0.74           O  
ATOM    389  H   GLU A  33       4.453  22.450   1.670  1.00  0.74           H  
ATOM    390  HA  GLU A  33       3.748  19.780   1.019  1.00  0.74           H  
ATOM    391 1HB  GLU A  33       5.957  20.461   1.947  1.00  0.74           H  
ATOM    392 2HB  GLU A  33       5.202  20.757   3.506  1.00  0.74           H  
ATOM    393 1HG  GLU A  33       4.612  18.395   3.707  1.00  0.74           H  
ATOM    394 2HG  GLU A  33       5.269  18.069   2.106  1.00  0.74           H  
ATOM    395  N   GLY A  34       2.024  18.912   2.552  1.00  0.71           N  
ATOM    396  CA  GLY A  34       0.923  18.425   3.369  1.00  0.71           C  
ATOM    397  C   GLY A  34      -0.458  18.979   3.006  1.00  0.71           C  
ATOM    398  O   GLY A  34      -1.435  18.608   3.661  1.00  0.71           O  
ATOM    399  H   GLY A  34       2.332  18.363   1.764  1.00  0.71           H  
ATOM    400 1HA  GLY A  34       0.895  17.336   3.302  1.00  0.71           H  
ATOM    401 2HA  GLY A  34       1.134  18.658   4.411  1.00  0.71           H  
ATOM    402  N   GLU A  35      -0.556  19.838   1.979  1.00  0.67           N  
ATOM    403  CA  GLU A  35      -1.855  20.404   1.595  1.00  0.67           C  
ATOM    404  C   GLU A  35      -2.038  20.540   0.086  1.00  0.67           C  
ATOM    405  O   GLU A  35      -1.152  21.020  -0.618  1.00  0.67           O  
ATOM    406  CB  GLU A  35      -2.044  21.803   2.215  1.00  0.67           C  
ATOM    407  CG  GLU A  35      -3.433  22.450   1.941  1.00  0.67           C  
ATOM    408  CD  GLU A  35      -3.621  23.800   2.605  1.00  0.67           C  
ATOM    409  OE1 GLU A  35      -2.717  24.250   3.267  1.00  0.67           O  
ATOM    410  OE2 GLU A  35      -4.680  24.374   2.457  1.00  0.67           O  
ATOM    411  H   GLU A  35       0.283  20.146   1.481  1.00  0.67           H  
ATOM    412  HA  GLU A  35      -2.634  19.747   1.967  1.00  0.67           H  
ATOM    413 1HB  GLU A  35      -1.913  21.738   3.295  1.00  0.67           H  
ATOM    414 2HB  GLU A  35      -1.275  22.473   1.830  1.00  0.67           H  
ATOM    415 1HG  GLU A  35      -3.554  22.584   0.866  1.00  0.67           H  
ATOM    416 2HG  GLU A  35      -4.212  21.764   2.280  1.00  0.67           H  
ATOM    417  N   VAL A  36      -3.211  20.135  -0.399  1.00  0.65           N  
ATOM    418  CA  VAL A  36      -3.555  20.278  -1.807  1.00  0.65           C  
ATOM    419  C   VAL A  36      -4.872  21.034  -1.982  1.00  0.65           C  
ATOM    420  O   VAL A  36      -5.881  20.697  -1.355  1.00  0.65           O  
ATOM    421  CB  VAL A  36      -3.669  18.904  -2.496  1.00  0.65           C  
ATOM    422  CG1 VAL A  36      -4.049  19.084  -3.955  1.00  0.65           C  
ATOM    423  CG2 VAL A  36      -2.351  18.164  -2.378  1.00  0.65           C  
ATOM    424  H   VAL A  36      -3.885  19.732   0.243  1.00  0.65           H  
ATOM    425  HA  VAL A  36      -2.766  20.845  -2.299  1.00  0.65           H  
ATOM    426  HB  VAL A  36      -4.450  18.335  -2.020  1.00  0.65           H  
ATOM    427 1HG1 VAL A  36      -4.134  18.142  -4.457  1.00  0.65           H  
ATOM    428 2HG1 VAL A  36      -4.990  19.612  -4.034  1.00  0.65           H  
ATOM    429 3HG1 VAL A  36      -3.274  19.651  -4.416  1.00  0.65           H  
ATOM    430 1HG2 VAL A  36      -2.435  17.203  -2.849  1.00  0.65           H  
ATOM    431 2HG2 VAL A  36      -1.576  18.749  -2.868  1.00  0.65           H  
ATOM    432 3HG2 VAL A  36      -2.097  18.031  -1.342  1.00  0.65           H  
ATOM    433  N   LYS A  37      -4.844  22.049  -2.829  1.00  0.63           N  
ATOM    434  CA  LYS A  37      -6.035  22.826  -3.145  1.00  0.63           C  
ATOM    435  C   LYS A  37      -6.570  22.458  -4.512  1.00  0.63           C  
ATOM    436  O   LYS A  37      -5.840  22.535  -5.518  1.00  0.63           O  
ATOM    437  CB  LYS A  37      -5.722  24.301  -3.033  1.00  0.63           C  
ATOM    438  CG  LYS A  37      -5.483  24.723  -1.612  1.00  0.63           C  
ATOM    439  CD  LYS A  37      -5.234  26.170  -1.516  1.00  0.63           C  
ATOM    440  CE  LYS A  37      -5.090  26.599  -0.075  1.00  0.63           C  
ATOM    441  NZ  LYS A  37      -4.843  28.032   0.010  1.00  0.63           N  
ATOM    442  H   LYS A  37      -3.945  22.278  -3.269  1.00  0.63           H  
ATOM    443  HA  LYS A  37      -6.815  22.590  -2.418  1.00  0.63           H  
ATOM    444 1HB  LYS A  37      -4.801  24.509  -3.585  1.00  0.63           H  
ATOM    445 2HB  LYS A  37      -6.494  24.897  -3.479  1.00  0.63           H  
ATOM    446 1HG  LYS A  37      -6.356  24.473  -1.009  1.00  0.63           H  
ATOM    447 2HG  LYS A  37      -4.620  24.187  -1.206  1.00  0.63           H  
ATOM    448 1HD  LYS A  37      -4.325  26.428  -2.065  1.00  0.63           H  
ATOM    449 2HD  LYS A  37      -6.069  26.705  -1.960  1.00  0.63           H  
ATOM    450 1HE  LYS A  37      -6.016  26.366   0.452  1.00  0.63           H  
ATOM    451 2HE  LYS A  37      -4.269  26.060   0.400  1.00  0.63           H  
ATOM    452 1HZ  LYS A  37      -4.774  28.319   0.973  1.00  0.63           H  
ATOM    453 2HZ  LYS A  37      -3.991  28.257  -0.475  1.00  0.63           H  
ATOM    454 3HZ  LYS A  37      -5.629  28.509  -0.456  1.00  0.63           H  
ATOM    455  N   MET A  38      -7.850  22.067  -4.542  1.00  0.63           N  
ATOM    456  CA  MET A  38      -8.463  21.606  -5.771  1.00  0.63           C  
ATOM    457  C   MET A  38      -9.714  22.390  -6.148  1.00  0.63           C  
ATOM    458  O   MET A  38     -10.587  22.651  -5.309  1.00  0.63           O  
ATOM    459  CB  MET A  38      -8.877  20.144  -5.604  1.00  0.63           C  
ATOM    460  CG  MET A  38      -7.759  19.167  -5.249  1.00  0.63           C  
ATOM    461  SD  MET A  38      -8.351  17.484  -5.140  1.00  0.63           S  
ATOM    462  CE  MET A  38      -8.760  17.197  -6.838  1.00  0.63           C  
ATOM    463  H   MET A  38      -8.402  22.048  -3.683  1.00  0.63           H  
ATOM    464  HA  MET A  38      -7.741  21.702  -6.572  1.00  0.63           H  
ATOM    465 1HB  MET A  38      -9.620  20.078  -4.810  1.00  0.63           H  
ATOM    466 2HB  MET A  38      -9.353  19.798  -6.523  1.00  0.63           H  
ATOM    467 1HG  MET A  38      -6.964  19.211  -5.950  1.00  0.63           H  
ATOM    468 2HG  MET A  38      -7.360  19.445  -4.278  1.00  0.63           H  
ATOM    469 1HE  MET A  38      -9.179  16.202  -6.937  1.00  0.63           H  
ATOM    470 2HE  MET A  38      -9.490  17.935  -7.170  1.00  0.63           H  
ATOM    471 3HE  MET A  38      -7.871  17.285  -7.445  1.00  0.63           H  
ATOM    472  N   TYR A  39      -9.835  22.666  -7.438  1.00  0.64           N  
ATOM    473  CA  TYR A  39     -11.021  23.320  -7.968  1.00  0.64           C  
ATOM    474  C   TYR A  39     -11.581  22.593  -9.157  1.00  0.64           C  
ATOM    475  O   TYR A  39     -10.875  22.307 -10.130  1.00  0.64           O  
ATOM    476  CB  TYR A  39     -10.768  24.756  -8.381  1.00  0.64           C  
ATOM    477  CG  TYR A  39     -11.957  25.347  -9.023  1.00  0.64           C  
ATOM    478  CD1 TYR A  39     -13.076  25.710  -8.298  1.00  0.64           C  
ATOM    479  CD2 TYR A  39     -11.922  25.521 -10.343  1.00  0.64           C  
ATOM    480  CE1 TYR A  39     -14.159  26.260  -8.961  1.00  0.64           C  
ATOM    481  CE2 TYR A  39     -12.958  26.070 -11.013  1.00  0.64           C  
ATOM    482  CZ  TYR A  39     -14.075  26.444 -10.362  1.00  0.64           C  
ATOM    483  OH  TYR A  39     -15.087  26.994 -11.112  1.00  0.64           O  
ATOM    484  H   TYR A  39      -9.052  22.439  -8.055  1.00  0.64           H  
ATOM    485  HA  TYR A  39     -11.793  23.317  -7.198  1.00  0.64           H  
ATOM    486 1HB  TYR A  39     -10.532  25.346  -7.567  1.00  0.64           H  
ATOM    487 2HB  TYR A  39      -9.932  24.802  -9.081  1.00  0.64           H  
ATOM    488  HD1 TYR A  39     -13.104  25.564  -7.226  1.00  0.64           H  
ATOM    489  HD2 TYR A  39     -11.051  25.218 -10.860  1.00  0.64           H  
ATOM    490  HE1 TYR A  39     -15.027  26.543  -8.393  1.00  0.64           H  
ATOM    491  HE2 TYR A  39     -12.890  26.207 -12.083  1.00  0.64           H  
ATOM    492  HH  TYR A  39     -14.771  27.133 -12.017  1.00  0.64           H  
ATOM    493  N   VAL A  40     -12.853  22.290  -9.056  1.00  0.67           N  
ATOM    494  CA  VAL A  40     -13.537  21.596 -10.111  1.00  0.67           C  
ATOM    495  C   VAL A  40     -14.685  22.462 -10.590  1.00  0.67           C  
ATOM    496  O   VAL A  40     -15.490  22.959  -9.787  1.00  0.67           O  
ATOM    497  CB  VAL A  40     -14.017  20.239  -9.581  1.00  0.67           C  
ATOM    498  CG1 VAL A  40     -14.771  19.472 -10.649  1.00  0.67           C  
ATOM    499  CG2 VAL A  40     -12.821  19.436  -9.106  1.00  0.67           C  
ATOM    500  H   VAL A  40     -13.367  22.560  -8.212  1.00  0.67           H  
ATOM    501  HA  VAL A  40     -12.852  21.430 -10.942  1.00  0.67           H  
ATOM    502  HB  VAL A  40     -14.685  20.405  -8.757  1.00  0.67           H  
ATOM    503 1HG1 VAL A  40     -15.105  18.518 -10.244  1.00  0.67           H  
ATOM    504 2HG1 VAL A  40     -15.633  20.049 -10.979  1.00  0.67           H  
ATOM    505 3HG1 VAL A  40     -14.107  19.294 -11.500  1.00  0.67           H  
ATOM    506 1HG2 VAL A  40     -13.167  18.492  -8.713  1.00  0.67           H  
ATOM    507 2HG2 VAL A  40     -12.146  19.266  -9.946  1.00  0.67           H  
ATOM    508 3HG2 VAL A  40     -12.296  19.974  -8.326  1.00  0.67           H  
ATOM    509  N   CYS A  41     -14.744  22.690 -11.889  1.00  0.70           N  
ATOM    510  CA  CYS A  41     -15.846  23.498 -12.377  1.00  0.70           C  
ATOM    511  C   CYS A  41     -17.096  22.660 -12.227  1.00  0.70           C  
ATOM    512  O   CYS A  41     -17.094  21.497 -12.633  1.00  0.70           O  
ATOM    513  CB  CYS A  41     -15.664  23.855 -13.838  1.00  0.70           C  
ATOM    514  SG  CYS A  41     -14.240  24.880 -14.172  1.00  0.70           S  
ATOM    515  H   CYS A  41     -14.045  22.269 -12.511  1.00  0.70           H  
ATOM    516  HA  CYS A  41     -15.935  24.404 -11.780  1.00  0.70           H  
ATOM    517 1HB  CYS A  41     -15.576  22.946 -14.429  1.00  0.70           H  
ATOM    518 2HB  CYS A  41     -16.553  24.386 -14.175  1.00  0.70           H  
ATOM    519  HG  CYS A  41     -14.639  25.306 -15.368  1.00  0.70           H  
ATOM    520  N   GLY A  42     -18.167  23.206 -11.669  1.00  0.74           N  
ATOM    521  CA  GLY A  42     -19.349  22.401 -11.556  1.00  0.74           C  
ATOM    522  C   GLY A  42     -20.216  22.642 -12.767  1.00  0.74           C  
ATOM    523  O   GLY A  42     -19.846  23.418 -13.649  1.00  0.74           O  
ATOM    524  H   GLY A  42     -18.217  24.162 -11.329  1.00  0.74           H  
ATOM    525 1HA  GLY A  42     -19.065  21.353 -11.497  1.00  0.74           H  
ATOM    526 2HA  GLY A  42     -19.874  22.671 -10.642  1.00  0.74           H  
ATOM    527  N   PRO A  43     -21.349  21.965 -12.844  1.00  0.76           N  
ATOM    528  CA  PRO A  43     -22.349  22.068 -13.865  1.00  0.76           C  
ATOM    529  C   PRO A  43     -23.184  23.326 -13.717  1.00  0.76           C  
ATOM    530  O   PRO A  43     -23.275  23.920 -12.629  1.00  0.76           O  
ATOM    531  CB  PRO A  43     -23.163  20.808 -13.629  1.00  0.76           C  
ATOM    532  CG  PRO A  43     -23.031  20.570 -12.158  1.00  0.76           C  
ATOM    533  CD  PRO A  43     -21.644  20.958 -11.831  1.00  0.76           C  
ATOM    534  HA  PRO A  43     -21.860  22.041 -14.852  1.00  0.76           H  
ATOM    535 1HB  PRO A  43     -24.192  20.964 -13.977  1.00  0.76           H  
ATOM    536 2HB  PRO A  43     -22.754  19.989 -14.221  1.00  0.76           H  
ATOM    537 1HG  PRO A  43     -23.730  21.215 -11.625  1.00  0.76           H  
ATOM    538 2HG  PRO A  43     -23.274  19.525 -11.904  1.00  0.76           H  
ATOM    539 1HD  PRO A  43     -21.639  21.386 -10.842  1.00  0.76           H  
ATOM    540 2HD  PRO A  43     -20.973  20.092 -11.929  1.00  0.76           H  
ATOM    541  N   THR A  44     -23.846  23.675 -14.801  1.00  0.78           N  
ATOM    542  CA  THR A  44     -24.851  24.712 -14.780  1.00  0.78           C  
ATOM    543  C   THR A  44     -26.115  24.069 -14.238  1.00  0.78           C  
ATOM    544  O   THR A  44     -26.538  23.013 -14.719  1.00  0.78           O  
ATOM    545  CB  THR A  44     -25.079  25.255 -16.179  1.00  0.78           C  
ATOM    546  OG1 THR A  44     -23.853  25.794 -16.694  1.00  0.78           O  
ATOM    547  CG2 THR A  44     -26.133  26.335 -16.142  1.00  0.78           C  
ATOM    548  H   THR A  44     -23.675  23.178 -15.665  1.00  0.78           H  
ATOM    549  HA  THR A  44     -24.550  25.513 -14.106  1.00  0.78           H  
ATOM    550  HB  THR A  44     -25.400  24.448 -16.825  1.00  0.78           H  
ATOM    551  HG1 THR A  44     -23.632  26.602 -16.223  1.00  0.78           H  
ATOM    552 1HG2 THR A  44     -26.293  26.702 -17.147  1.00  0.78           H  
ATOM    553 2HG2 THR A  44     -27.062  25.941 -15.754  1.00  0.78           H  
ATOM    554 3HG2 THR A  44     -25.795  27.143 -15.493  1.00  0.78           H  
ATOM    555  N   VAL A  45     -26.711  24.655 -13.224  1.00  0.80           N  
ATOM    556  CA  VAL A  45     -27.819  23.964 -12.578  1.00  0.80           C  
ATOM    557  C   VAL A  45     -29.181  24.272 -13.231  1.00  0.80           C  
ATOM    558  O   VAL A  45     -29.981  25.033 -12.690  1.00  0.80           O  
ATOM    559  CB  VAL A  45     -27.793  24.288 -11.070  1.00  0.80           C  
ATOM    560  CG1 VAL A  45     -26.427  23.875 -10.480  1.00  0.80           C  
ATOM    561  CG2 VAL A  45     -28.082  25.725 -10.862  1.00  0.80           C  
ATOM    562  H   VAL A  45     -26.385  25.567 -12.890  1.00  0.80           H  
ATOM    563  HA  VAL A  45     -27.642  22.903 -12.675  1.00  0.80           H  
ATOM    564  HB  VAL A  45     -28.530  23.704 -10.566  1.00  0.80           H  
ATOM    565 1HG1 VAL A  45     -26.409  24.072  -9.434  1.00  0.80           H  
ATOM    566 2HG1 VAL A  45     -26.262  22.837 -10.636  1.00  0.80           H  
ATOM    567 3HG1 VAL A  45     -25.629  24.444 -10.968  1.00  0.80           H  
ATOM    568 1HG2 VAL A  45     -28.080  25.970  -9.814  1.00  0.80           H  
ATOM    569 2HG2 VAL A  45     -27.345  26.291 -11.343  1.00  0.80           H  
ATOM    570 3HG2 VAL A  45     -29.045  25.960 -11.280  1.00  0.80           H  
ATOM    571  N   TYR A  46     -29.421  23.688 -14.417  1.00  0.81           N  
ATOM    572  CA  TYR A  46     -30.639  23.998 -15.208  1.00  0.81           C  
ATOM    573  C   TYR A  46     -31.541  22.790 -15.523  1.00  0.81           C  
ATOM    574  O   TYR A  46     -32.655  22.957 -16.027  1.00  0.81           O  
ATOM    575  CB  TYR A  46     -30.239  24.642 -16.531  1.00  0.81           C  
ATOM    576  CG  TYR A  46     -29.553  23.740 -17.514  1.00  0.81           C  
ATOM    577  CD1 TYR A  46     -30.287  23.061 -18.461  1.00  0.81           C  
ATOM    578  CD2 TYR A  46     -28.212  23.564 -17.448  1.00  0.81           C  
ATOM    579  CE1 TYR A  46     -29.651  22.221 -19.350  1.00  0.81           C  
ATOM    580  CE2 TYR A  46     -27.566  22.728 -18.323  1.00  0.81           C  
ATOM    581  CZ  TYR A  46     -28.280  22.057 -19.276  1.00  0.81           C  
ATOM    582  OH  TYR A  46     -27.638  21.220 -20.155  1.00  0.81           O  
ATOM    583  H   TYR A  46     -28.684  23.082 -14.775  1.00  0.81           H  
ATOM    584  HA  TYR A  46     -31.241  24.705 -14.637  1.00  0.81           H  
ATOM    585 1HB  TYR A  46     -31.122  25.068 -17.015  1.00  0.81           H  
ATOM    586 2HB  TYR A  46     -29.563  25.447 -16.339  1.00  0.81           H  
ATOM    587  HD1 TYR A  46     -31.368  23.192 -18.510  1.00  0.81           H  
ATOM    588  HD2 TYR A  46     -27.663  24.077 -16.702  1.00  0.81           H  
ATOM    589  HE1 TYR A  46     -30.228  21.692 -20.096  1.00  0.81           H  
ATOM    590  HE2 TYR A  46     -26.488  22.598 -18.252  1.00  0.81           H  
ATOM    591  HH  TYR A  46     -26.689  21.300 -20.039  1.00  0.81           H  
ATOM    592  N   ASP A  47     -31.040  21.595 -15.252  1.00  0.82           N  
ATOM    593  CA  ASP A  47     -31.695  20.311 -15.525  1.00  0.82           C  
ATOM    594  C   ASP A  47     -31.091  19.312 -14.577  1.00  0.82           C  
ATOM    595  O   ASP A  47     -30.166  19.646 -13.868  1.00  0.82           O  
ATOM    596  CB  ASP A  47     -31.482  19.854 -16.983  1.00  0.82           C  
ATOM    597  CG  ASP A  47     -32.542  18.836 -17.533  1.00  0.82           C  
ATOM    598  OD1 ASP A  47     -33.179  18.157 -16.744  1.00  0.82           O  
ATOM    599  OD2 ASP A  47     -32.670  18.742 -18.761  1.00  0.82           O  
ATOM    600  H   ASP A  47     -30.130  21.570 -14.825  1.00  0.82           H  
ATOM    601  HA  ASP A  47     -32.761  20.394 -15.329  1.00  0.82           H  
ATOM    602 1HB  ASP A  47     -31.501  20.715 -17.623  1.00  0.82           H  
ATOM    603 2HB  ASP A  47     -30.491  19.400 -17.071  1.00  0.82           H  
ATOM    604  N   TYR A  48     -31.587  18.097 -14.556  1.00  0.83           N  
ATOM    605  CA  TYR A  48     -30.995  17.080 -13.690  1.00  0.83           C  
ATOM    606  C   TYR A  48     -29.592  16.764 -14.234  1.00  0.83           C  
ATOM    607  O   TYR A  48     -29.409  16.800 -15.451  1.00  0.83           O  
ATOM    608  CB  TYR A  48     -31.882  15.854 -13.658  1.00  0.83           C  
ATOM    609  CG  TYR A  48     -33.142  16.030 -12.873  1.00  0.83           C  
ATOM    610  CD1 TYR A  48     -34.135  16.857 -13.361  1.00  0.83           C  
ATOM    611  CD2 TYR A  48     -33.326  15.343 -11.681  1.00  0.83           C  
ATOM    612  CE1 TYR A  48     -35.309  17.015 -12.655  1.00  0.83           C  
ATOM    613  CE2 TYR A  48     -34.503  15.498 -10.972  1.00  0.83           C  
ATOM    614  CZ  TYR A  48     -35.494  16.335 -11.459  1.00  0.83           C  
ATOM    615  OH  TYR A  48     -36.670  16.501 -10.761  1.00  0.83           O  
ATOM    616  H   TYR A  48     -32.367  17.888 -15.184  1.00  0.83           H  
ATOM    617  HA  TYR A  48     -30.937  17.495 -12.693  1.00  0.83           H  
ATOM    618 1HB  TYR A  48     -32.163  15.608 -14.680  1.00  0.83           H  
ATOM    619 2HB  TYR A  48     -31.333  15.010 -13.242  1.00  0.83           H  
ATOM    620  HD1 TYR A  48     -33.987  17.391 -14.308  1.00  0.83           H  
ATOM    621  HD2 TYR A  48     -32.539  14.685 -11.301  1.00  0.83           H  
ATOM    622  HE1 TYR A  48     -36.087  17.672 -13.041  1.00  0.83           H  
ATOM    623  HE2 TYR A  48     -34.649  14.966 -10.035  1.00  0.83           H  
ATOM    624  HH  TYR A  48     -36.584  16.109  -9.890  1.00  0.83           H  
ATOM    625  N   PRO A  49     -28.584  16.436 -13.405  1.00  0.83           N  
ATOM    626  CA  PRO A  49     -27.223  16.186 -13.845  1.00  0.83           C  
ATOM    627  C   PRO A  49     -27.177  15.059 -14.845  1.00  0.83           C  
ATOM    628  O   PRO A  49     -27.904  14.069 -14.692  1.00  0.83           O  
ATOM    629  CB  PRO A  49     -26.527  15.713 -12.568  1.00  0.83           C  
ATOM    630  CG  PRO A  49     -27.341  16.256 -11.460  1.00  0.83           C  
ATOM    631  CD  PRO A  49     -28.783  16.217 -11.966  1.00  0.83           C  
ATOM    632  HA  PRO A  49     -26.781  17.110 -14.248  1.00  0.83           H  
ATOM    633 1HB  PRO A  49     -26.441  14.624 -12.573  1.00  0.83           H  
ATOM    634 2HB  PRO A  49     -25.501  16.105 -12.552  1.00  0.83           H  
ATOM    635 1HG  PRO A  49     -27.205  15.649 -10.550  1.00  0.83           H  
ATOM    636 2HG  PRO A  49     -26.980  17.239 -11.239  1.00  0.83           H  
ATOM    637 1HD  PRO A  49     -29.235  15.232 -11.787  1.00  0.83           H  
ATOM    638 2HD  PRO A  49     -29.325  17.004 -11.478  1.00  0.83           H  
ATOM    639  N   HIS A  50     -26.309  15.166 -15.837  1.00  0.83           N  
ATOM    640  CA  HIS A  50     -26.187  14.030 -16.744  1.00  0.83           C  
ATOM    641  C   HIS A  50     -25.064  13.136 -16.289  1.00  0.83           C  
ATOM    642  O   HIS A  50     -24.279  13.496 -15.402  1.00  0.83           O  
ATOM    643  CB  HIS A  50     -26.084  14.403 -18.222  1.00  0.83           C  
ATOM    644  CG  HIS A  50     -24.904  15.152 -18.730  1.00  0.83           C  
ATOM    645  ND1 HIS A  50     -23.664  14.583 -18.907  1.00  0.83           N  
ATOM    646  CD2 HIS A  50     -24.808  16.418 -19.188  1.00  0.83           C  
ATOM    647  CE1 HIS A  50     -22.846  15.490 -19.437  1.00  0.83           C  
ATOM    648  NE2 HIS A  50     -23.519  16.603 -19.615  1.00  0.83           N  
ATOM    649  H   HIS A  50     -25.726  16.005 -15.922  1.00  0.83           H  
ATOM    650  HA  HIS A  50     -27.086  13.426 -16.679  1.00  0.83           H  
ATOM    651 1HB  HIS A  50     -26.210  13.506 -18.837  1.00  0.83           H  
ATOM    652 2HB  HIS A  50     -26.916  15.029 -18.416  1.00  0.83           H  
ATOM    653  HD2 HIS A  50     -25.613  17.154 -19.223  1.00  0.83           H  
ATOM    654  HE1 HIS A  50     -21.800  15.343 -19.694  1.00  0.83           H  
ATOM    655  HE2 HIS A  50     -23.154  17.457 -20.011  1.00  0.83           H  
ATOM    656  N   LEU A  51     -24.925  12.004 -16.934  1.00  0.83           N  
ATOM    657  CA  LEU A  51     -23.891  11.083 -16.516  1.00  0.83           C  
ATOM    658  C   LEU A  51     -22.445  11.613 -16.623  1.00  0.83           C  
ATOM    659  O   LEU A  51     -21.566  11.124 -15.906  1.00  0.83           O  
ATOM    660  CB  LEU A  51     -24.064   9.787 -17.265  1.00  0.83           C  
ATOM    661  CG  LEU A  51     -25.326   9.092 -16.908  1.00  0.83           C  
ATOM    662  CD1 LEU A  51     -25.498   7.891 -17.673  1.00  0.83           C  
ATOM    663  CD2 LEU A  51     -25.272   8.794 -15.541  1.00  0.83           C  
ATOM    664  H   LEU A  51     -25.606  11.746 -17.656  1.00  0.83           H  
ATOM    665  HA  LEU A  51     -24.070  10.864 -15.465  1.00  0.83           H  
ATOM    666 1HB  LEU A  51     -24.037   9.964 -18.313  1.00  0.83           H  
ATOM    667 2HB  LEU A  51     -23.264   9.157 -16.995  1.00  0.83           H  
ATOM    668  HG  LEU A  51     -26.178   9.740 -17.108  1.00  0.83           H  
ATOM    669 1HD1 LEU A  51     -26.399   7.408 -17.364  1.00  0.83           H  
ATOM    670 2HD1 LEU A  51     -25.542   8.102 -18.689  1.00  0.83           H  
ATOM    671 3HD1 LEU A  51     -24.692   7.271 -17.480  1.00  0.83           H  
ATOM    672 1HD2 LEU A  51     -26.182   8.292 -15.276  1.00  0.83           H  
ATOM    673 2HD2 LEU A  51     -24.417   8.150 -15.340  1.00  0.83           H  
ATOM    674 3HD2 LEU A  51     -25.174   9.719 -14.992  1.00  0.83           H  
ATOM    675  N   GLY A  52     -22.170  12.597 -17.490  1.00  0.81           N  
ATOM    676  CA  GLY A  52     -20.812  13.139 -17.572  1.00  0.81           C  
ATOM    677  C   GLY A  52     -20.541  14.118 -16.449  1.00  0.81           C  
ATOM    678  O   GLY A  52     -19.389  14.426 -16.134  1.00  0.81           O  
ATOM    679  H   GLY A  52     -22.891  13.023 -18.067  1.00  0.81           H  
ATOM    680 1HA  GLY A  52     -20.093  12.344 -17.480  1.00  0.81           H  
ATOM    681 2HA  GLY A  52     -20.658  13.615 -18.537  1.00  0.81           H  
ATOM    682  N   HIS A  53     -21.598  14.595 -15.813  1.00  0.79           N  
ATOM    683  CA  HIS A  53     -21.437  15.502 -14.704  1.00  0.79           C  
ATOM    684  C   HIS A  53     -21.017  14.621 -13.541  1.00  0.79           C  
ATOM    685  O   HIS A  53     -20.102  14.946 -12.771  1.00  0.79           O  
ATOM    686  CB  HIS A  53     -22.750  16.233 -14.435  1.00  0.79           C  
ATOM    687  CG  HIS A  53     -23.128  17.235 -15.470  1.00  0.79           C  
ATOM    688  ND1 HIS A  53     -24.438  17.606 -15.701  1.00  0.79           N  
ATOM    689  CD2 HIS A  53     -22.371  17.988 -16.298  1.00  0.79           C  
ATOM    690  CE1 HIS A  53     -24.468  18.554 -16.620  1.00  0.79           C  
ATOM    691  NE2 HIS A  53     -23.226  18.803 -17.003  1.00  0.79           N  
ATOM    692  H   HIS A  53     -22.535  14.295 -16.066  1.00  0.79           H  
ATOM    693  HA  HIS A  53     -20.649  16.228 -14.900  1.00  0.79           H  
ATOM    694 1HB  HIS A  53     -23.556  15.522 -14.337  1.00  0.79           H  
ATOM    695 2HB  HIS A  53     -22.674  16.758 -13.483  1.00  0.79           H  
ATOM    696  HD2 HIS A  53     -21.283  17.966 -16.378  1.00  0.79           H  
ATOM    697  HE1 HIS A  53     -25.365  19.045 -17.001  1.00  0.79           H  
ATOM    698  HE2 HIS A  53     -22.942  19.481 -17.695  1.00  0.79           H  
ATOM    699  N   ALA A  54     -21.685  13.458 -13.464  1.00  0.76           N  
ATOM    700  CA  ALA A  54     -21.383  12.465 -12.446  1.00  0.76           C  
ATOM    701  C   ALA A  54     -19.961  11.959 -12.604  1.00  0.76           C  
ATOM    702  O   ALA A  54     -19.225  11.887 -11.619  1.00  0.76           O  
ATOM    703  CB  ALA A  54     -22.341  11.297 -12.542  1.00  0.76           C  
ATOM    704  H   ALA A  54     -22.435  13.288 -14.136  1.00  0.76           H  
ATOM    705  HA  ALA A  54     -21.475  12.935 -11.468  1.00  0.76           H  
ATOM    706 1HB  ALA A  54     -22.101  10.575 -11.783  1.00  0.76           H  
ATOM    707 2HB  ALA A  54     -23.366  11.650 -12.410  1.00  0.76           H  
ATOM    708 3HB  ALA A  54     -22.248  10.826 -13.511  1.00  0.76           H  
ATOM    709  N   ARG A  55     -19.535  11.706 -13.854  1.00  0.73           N  
ATOM    710  CA  ARG A  55     -18.176  11.237 -14.088  1.00  0.73           C  
ATOM    711  C   ARG A  55     -17.143  12.193 -13.556  1.00  0.73           C  
ATOM    712  O   ARG A  55     -16.218  11.783 -12.848  1.00  0.73           O  
ATOM    713  CB  ARG A  55     -17.867  11.001 -15.558  1.00  0.73           C  
ATOM    714  CG  ARG A  55     -16.403  10.610 -15.771  1.00  0.73           C  
ATOM    715  CD  ARG A  55     -16.061  10.145 -17.128  1.00  0.73           C  
ATOM    716  NE  ARG A  55     -14.643   9.815 -17.182  1.00  0.73           N  
ATOM    717  CZ  ARG A  55     -14.111   8.659 -16.709  1.00  0.73           C  
ATOM    718  NH1 ARG A  55     -14.905   7.782 -16.188  1.00  0.73           N  
ATOM    719  NH2 ARG A  55     -12.820   8.431 -16.752  1.00  0.73           N  
ATOM    720  H   ARG A  55     -20.187  11.775 -14.637  1.00  0.73           H  
ATOM    721  HA  ARG A  55     -18.062  10.288 -13.570  1.00  0.73           H  
ATOM    722 1HB  ARG A  55     -18.509  10.213 -15.956  1.00  0.73           H  
ATOM    723 2HB  ARG A  55     -18.058  11.911 -16.127  1.00  0.73           H  
ATOM    724 1HG  ARG A  55     -15.800  11.503 -15.594  1.00  0.73           H  
ATOM    725 2HG  ARG A  55     -16.106   9.861 -15.067  1.00  0.73           H  
ATOM    726 1HD  ARG A  55     -16.631   9.268 -17.377  1.00  0.73           H  
ATOM    727 2HD  ARG A  55     -16.254  10.935 -17.859  1.00  0.73           H  
ATOM    728  HE  ARG A  55     -14.019  10.521 -17.580  1.00  0.73           H  
ATOM    729 1HH1 ARG A  55     -15.887   7.985 -16.182  1.00  0.73           H  
ATOM    730 2HH1 ARG A  55     -14.546   6.903 -15.782  1.00  0.73           H  
ATOM    731 1HH2 ARG A  55     -12.207   9.121 -17.159  1.00  0.73           H  
ATOM    732 2HH2 ARG A  55     -12.438   7.553 -16.365  1.00  0.73           H  
ATOM    733  N   THR A  56     -17.287  13.475 -13.873  1.00  0.69           N  
ATOM    734  CA  THR A  56     -16.308  14.420 -13.376  1.00  0.69           C  
ATOM    735  C   THR A  56     -16.276  14.440 -11.856  1.00  0.69           C  
ATOM    736  O   THR A  56     -15.205  14.351 -11.246  1.00  0.69           O  
ATOM    737  CB  THR A  56     -16.581  15.831 -13.915  1.00  0.69           C  
ATOM    738  OG1 THR A  56     -16.426  15.824 -15.344  1.00  0.69           O  
ATOM    739  CG2 THR A  56     -15.645  16.821 -13.308  1.00  0.69           C  
ATOM    740  H   THR A  56     -18.058  13.790 -14.469  1.00  0.69           H  
ATOM    741  HA  THR A  56     -15.332  14.108 -13.732  1.00  0.69           H  
ATOM    742  HB  THR A  56     -17.611  16.110 -13.672  1.00  0.69           H  
ATOM    743  HG1 THR A  56     -15.565  15.411 -15.581  1.00  0.69           H  
ATOM    744 1HG2 THR A  56     -15.868  17.809 -13.701  1.00  0.69           H  
ATOM    745 2HG2 THR A  56     -15.771  16.826 -12.225  1.00  0.69           H  
ATOM    746 3HG2 THR A  56     -14.632  16.540 -13.564  1.00  0.69           H  
ATOM    747  N   TYR A  57     -17.440  14.511 -11.220  1.00  0.66           N  
ATOM    748  CA  TYR A  57     -17.448  14.550  -9.768  1.00  0.66           C  
ATOM    749  C   TYR A  57     -16.864  13.307  -9.110  1.00  0.66           C  
ATOM    750  O   TYR A  57     -16.108  13.417  -8.143  1.00  0.66           O  
ATOM    751  CB  TYR A  57     -18.847  14.830  -9.268  1.00  0.66           C  
ATOM    752  CG  TYR A  57     -19.170  16.282  -9.369  1.00  0.66           C  
ATOM    753  CD1 TYR A  57     -20.470  16.729  -9.341  1.00  0.66           C  
ATOM    754  CD2 TYR A  57     -18.126  17.183  -9.473  1.00  0.66           C  
ATOM    755  CE1 TYR A  57     -20.720  18.085  -9.365  1.00  0.66           C  
ATOM    756  CE2 TYR A  57     -18.378  18.517  -9.509  1.00  0.66           C  
ATOM    757  CZ  TYR A  57     -19.657  18.966  -9.432  1.00  0.66           C  
ATOM    758  OH  TYR A  57     -19.874  20.288  -9.404  1.00  0.66           O  
ATOM    759  H   TYR A  57     -18.320  14.558 -11.744  1.00  0.66           H  
ATOM    760  HA  TYR A  57     -16.818  15.384  -9.461  1.00  0.66           H  
ATOM    761 1HB  TYR A  57     -19.572  14.268  -9.865  1.00  0.66           H  
ATOM    762 2HB  TYR A  57     -18.947  14.519  -8.237  1.00  0.66           H  
ATOM    763  HD1 TYR A  57     -21.292  16.019  -9.272  1.00  0.66           H  
ATOM    764  HD2 TYR A  57     -17.097  16.832  -9.505  1.00  0.66           H  
ATOM    765  HE1 TYR A  57     -21.744  18.455  -9.312  1.00  0.66           H  
ATOM    766  HE2 TYR A  57     -17.555  19.229  -9.567  1.00  0.66           H  
ATOM    767  HH  TYR A  57     -19.027  20.741  -9.484  1.00  0.66           H  
ATOM    768  N   ILE A  58     -17.177  12.133  -9.638  1.00  0.64           N  
ATOM    769  CA  ILE A  58     -16.657  10.900  -9.076  1.00  0.64           C  
ATOM    770  C   ILE A  58     -15.149  10.811  -9.262  1.00  0.64           C  
ATOM    771  O   ILE A  58     -14.419  10.467  -8.331  1.00  0.64           O  
ATOM    772  CB  ILE A  58     -17.364   9.695  -9.694  1.00  0.64           C  
ATOM    773  CG1 ILE A  58     -18.824   9.673  -9.251  1.00  0.64           C  
ATOM    774  CG2 ILE A  58     -16.651   8.400  -9.309  1.00  0.64           C  
ATOM    775  CD1 ILE A  58     -19.647   8.739 -10.045  1.00  0.64           C  
ATOM    776  H   ILE A  58     -17.806  12.091 -10.441  1.00  0.64           H  
ATOM    777  HA  ILE A  58     -16.866  10.898  -8.007  1.00  0.64           H  
ATOM    778  HB  ILE A  58     -17.366   9.816 -10.770  1.00  0.64           H  
ATOM    779 1HG1 ILE A  58     -18.867   9.358  -8.211  1.00  0.64           H  
ATOM    780 2HG1 ILE A  58     -19.250  10.675  -9.330  1.00  0.64           H  
ATOM    781 1HG2 ILE A  58     -17.156   7.548  -9.769  1.00  0.64           H  
ATOM    782 2HG2 ILE A  58     -15.637   8.450  -9.666  1.00  0.64           H  
ATOM    783 3HG2 ILE A  58     -16.651   8.285  -8.226  1.00  0.64           H  
ATOM    784 1HD1 ILE A  58     -20.655   8.734  -9.684  1.00  0.64           H  
ATOM    785 2HD1 ILE A  58     -19.633   9.053 -11.086  1.00  0.64           H  
ATOM    786 3HD1 ILE A  58     -19.234   7.774  -9.957  1.00  0.64           H  
ATOM    787  N   ALA A  59     -14.665  11.123 -10.461  1.00  0.62           N  
ATOM    788  CA  ALA A  59     -13.234  11.056 -10.711  1.00  0.62           C  
ATOM    789  C   ALA A  59     -12.457  12.000  -9.788  1.00  0.62           C  
ATOM    790  O   ALA A  59     -11.424  11.605  -9.220  1.00  0.62           O  
ATOM    791  CB  ALA A  59     -12.979  11.410 -12.152  1.00  0.62           C  
ATOM    792  H   ALA A  59     -15.292  11.408 -11.215  1.00  0.62           H  
ATOM    793  HA  ALA A  59     -12.898  10.038 -10.520  1.00  0.62           H  
ATOM    794 1HB  ALA A  59     -11.940  11.355 -12.379  1.00  0.62           H  
ATOM    795 2HB  ALA A  59     -13.527  10.722 -12.795  1.00  0.62           H  
ATOM    796 3HB  ALA A  59     -13.334  12.420 -12.319  1.00  0.62           H  
ATOM    797  N   PHE A  60     -12.983  13.216  -9.571  1.00  0.60           N  
ATOM    798  CA  PHE A  60     -12.335  14.169  -8.674  1.00  0.60           C  
ATOM    799  C   PHE A  60     -12.465  13.785  -7.219  1.00  0.60           C  
ATOM    800  O   PHE A  60     -11.577  14.081  -6.414  1.00  0.60           O  
ATOM    801  CB  PHE A  60     -12.805  15.588  -8.941  1.00  0.60           C  
ATOM    802  CG  PHE A  60     -12.045  16.160 -10.114  1.00  0.60           C  
ATOM    803  CD1 PHE A  60     -12.599  16.322 -11.352  1.00  0.60           C  
ATOM    804  CD2 PHE A  60     -10.722  16.517  -9.942  1.00  0.60           C  
ATOM    805  CE1 PHE A  60     -11.848  16.815 -12.399  1.00  0.60           C  
ATOM    806  CE2 PHE A  60      -9.966  17.007 -10.977  1.00  0.60           C  
ATOM    807  CZ  PHE A  60     -10.531  17.148 -12.207  1.00  0.60           C  
ATOM    808  H   PHE A  60     -13.837  13.499 -10.060  1.00  0.60           H  
ATOM    809  HA  PHE A  60     -11.273  14.160  -8.910  1.00  0.60           H  
ATOM    810 1HB  PHE A  60     -13.874  15.590  -9.177  1.00  0.60           H  
ATOM    811 2HB  PHE A  60     -12.643  16.210  -8.073  1.00  0.60           H  
ATOM    812  HD1 PHE A  60     -13.624  16.050 -11.503  1.00  0.60           H  
ATOM    813  HD2 PHE A  60     -10.280  16.387  -8.969  1.00  0.60           H  
ATOM    814  HE1 PHE A  60     -12.294  16.930 -13.382  1.00  0.60           H  
ATOM    815  HE2 PHE A  60      -8.920  17.269 -10.819  1.00  0.60           H  
ATOM    816  HZ  PHE A  60      -9.940  17.515 -13.032  1.00  0.60           H  
ATOM    817  N   ASP A  61     -13.531  13.065  -6.876  1.00  0.59           N  
ATOM    818  CA  ASP A  61     -13.692  12.586  -5.520  1.00  0.59           C  
ATOM    819  C   ASP A  61     -12.595  11.589  -5.246  1.00  0.59           C  
ATOM    820  O   ASP A  61     -11.982  11.608  -4.181  1.00  0.59           O  
ATOM    821  CB  ASP A  61     -15.025  11.894  -5.359  1.00  0.59           C  
ATOM    822  CG  ASP A  61     -15.368  11.553  -3.967  1.00  0.59           C  
ATOM    823  OD1 ASP A  61     -15.542  12.428  -3.195  1.00  0.59           O  
ATOM    824  OD2 ASP A  61     -15.506  10.397  -3.661  1.00  0.59           O  
ATOM    825  H   ASP A  61     -14.268  12.877  -7.555  1.00  0.59           H  
ATOM    826  HA  ASP A  61     -13.612  13.421  -4.826  1.00  0.59           H  
ATOM    827 1HB  ASP A  61     -15.778  12.527  -5.779  1.00  0.59           H  
ATOM    828 2HB  ASP A  61     -15.024  10.979  -5.946  1.00  0.59           H  
ATOM    829  N   VAL A  62     -12.315  10.735  -6.227  1.00  0.59           N  
ATOM    830  CA  VAL A  62     -11.254   9.766  -6.061  1.00  0.59           C  
ATOM    831  C   VAL A  62      -9.901  10.442  -5.941  1.00  0.59           C  
ATOM    832  O   VAL A  62      -9.089  10.045  -5.106  1.00  0.59           O  
ATOM    833  CB  VAL A  62     -11.275   8.707  -7.144  1.00  0.59           C  
ATOM    834  CG1 VAL A  62     -10.040   7.880  -7.023  1.00  0.59           C  
ATOM    835  CG2 VAL A  62     -12.479   7.874  -6.915  1.00  0.59           C  
ATOM    836  H   VAL A  62     -12.873  10.749  -7.083  1.00  0.59           H  
ATOM    837  HA  VAL A  62     -11.439   9.232  -5.129  1.00  0.59           H  
ATOM    838  HB  VAL A  62     -11.302   9.154  -8.131  1.00  0.59           H  
ATOM    839 1HG1 VAL A  62     -10.069   7.117  -7.768  1.00  0.59           H  
ATOM    840 2HG1 VAL A  62      -9.168   8.513  -7.173  1.00  0.59           H  
ATOM    841 3HG1 VAL A  62      -9.998   7.433  -6.031  1.00  0.59           H  
ATOM    842 1HG2 VAL A  62     -12.496   7.092  -7.624  1.00  0.59           H  
ATOM    843 2HG2 VAL A  62     -12.429   7.465  -5.924  1.00  0.59           H  
ATOM    844 3HG2 VAL A  62     -13.376   8.487  -7.003  1.00  0.59           H  
ATOM    845  N   ILE A  63      -9.645  11.479  -6.742  1.00  0.59           N  
ATOM    846  CA  ILE A  63      -8.383  12.190  -6.571  1.00  0.59           C  
ATOM    847  C   ILE A  63      -8.293  12.769  -5.169  1.00  0.59           C  
ATOM    848  O   ILE A  63      -7.282  12.598  -4.484  1.00  0.59           O  
ATOM    849  CB  ILE A  63      -8.220  13.341  -7.563  1.00  0.59           C  
ATOM    850  CG1 ILE A  63      -8.034  12.837  -8.920  1.00  0.59           C  
ATOM    851  CG2 ILE A  63      -7.072  14.229  -7.140  1.00  0.59           C  
ATOM    852  CD1 ILE A  63      -8.136  13.909  -9.952  1.00  0.59           C  
ATOM    853  H   ILE A  63     -10.321  11.753  -7.456  1.00  0.59           H  
ATOM    854  HA  ILE A  63      -7.564  11.488  -6.712  1.00  0.59           H  
ATOM    855  HB  ILE A  63      -9.134  13.925  -7.576  1.00  0.59           H  
ATOM    856 1HG1 ILE A  63      -7.079  12.410  -8.978  1.00  0.59           H  
ATOM    857 2HG1 ILE A  63      -8.768  12.062  -9.113  1.00  0.59           H  
ATOM    858 1HG2 ILE A  63      -6.972  15.048  -7.841  1.00  0.59           H  
ATOM    859 2HG2 ILE A  63      -7.264  14.619  -6.149  1.00  0.59           H  
ATOM    860 3HG2 ILE A  63      -6.174  13.671  -7.118  1.00  0.59           H  
ATOM    861 1HD1 ILE A  63      -7.958  13.503 -10.942  1.00  0.59           H  
ATOM    862 2HD1 ILE A  63      -9.113  14.334  -9.912  1.00  0.59           H  
ATOM    863 3HD1 ILE A  63      -7.396  14.666  -9.738  1.00  0.59           H  
ATOM    864  N   ARG A  64      -9.365  13.417  -4.710  1.00  0.59           N  
ATOM    865  CA  ARG A  64      -9.387  13.950  -3.360  1.00  0.59           C  
ATOM    866  C   ARG A  64      -9.065  12.875  -2.335  1.00  0.59           C  
ATOM    867  O   ARG A  64      -8.148  13.025  -1.528  1.00  0.59           O  
ATOM    868  CB  ARG A  64     -10.755  14.522  -3.040  1.00  0.59           C  
ATOM    869  CG  ARG A  64     -10.894  15.019  -1.632  1.00  0.59           C  
ATOM    870  CD  ARG A  64     -12.212  15.570  -1.354  1.00  0.59           C  
ATOM    871  NE  ARG A  64     -12.265  16.057  -0.001  1.00  0.59           N  
ATOM    872  CZ  ARG A  64     -13.297  16.717   0.544  1.00  0.59           C  
ATOM    873  NH1 ARG A  64     -14.394  16.937  -0.160  1.00  0.59           N  
ATOM    874  NH2 ARG A  64     -13.186  17.140   1.791  1.00  0.59           N  
ATOM    875  H   ARG A  64     -10.181  13.539  -5.309  1.00  0.59           H  
ATOM    876  HA  ARG A  64      -8.640  14.740  -3.288  1.00  0.59           H  
ATOM    877 1HB  ARG A  64     -10.966  15.341  -3.716  1.00  0.59           H  
ATOM    878 2HB  ARG A  64     -11.517  13.776  -3.193  1.00  0.59           H  
ATOM    879 1HG  ARG A  64     -10.736  14.184  -0.942  1.00  0.59           H  
ATOM    880 2HG  ARG A  64     -10.176  15.773  -1.424  1.00  0.59           H  
ATOM    881 1HD  ARG A  64     -12.421  16.397  -2.028  1.00  0.59           H  
ATOM    882 2HD  ARG A  64     -12.973  14.796  -1.474  1.00  0.59           H  
ATOM    883  HE  ARG A  64     -11.455  15.862   0.610  1.00  0.59           H  
ATOM    884 1HH1 ARG A  64     -14.465  16.600  -1.107  1.00  0.59           H  
ATOM    885 2HH1 ARG A  64     -15.209  17.401   0.269  1.00  0.59           H  
ATOM    886 1HH2 ARG A  64     -12.333  16.991   2.306  1.00  0.59           H  
ATOM    887 2HH2 ARG A  64     -13.918  17.720   2.214  1.00  0.59           H  
ATOM    888  N   ARG A  65      -9.796  11.761  -2.398  1.00  0.60           N  
ATOM    889  CA  ARG A  65      -9.632  10.659  -1.461  1.00  0.60           C  
ATOM    890  C   ARG A  65      -8.237  10.053  -1.507  1.00  0.60           C  
ATOM    891  O   ARG A  65      -7.664   9.726  -0.465  1.00  0.60           O  
ATOM    892  CB  ARG A  65     -10.643   9.576  -1.775  1.00  0.60           C  
ATOM    893  CG  ARG A  65     -12.110   9.838  -1.411  1.00  0.60           C  
ATOM    894  CD  ARG A  65     -12.961   8.737  -1.968  1.00  0.60           C  
ATOM    895  NE  ARG A  65     -14.360   8.847  -1.630  1.00  0.60           N  
ATOM    896  CZ  ARG A  65     -14.927   8.297  -0.530  1.00  0.60           C  
ATOM    897  NH1 ARG A  65     -14.191   7.606   0.330  1.00  0.60           N  
ATOM    898  NH2 ARG A  65     -16.229   8.422  -0.310  1.00  0.60           N  
ATOM    899  H   ARG A  65     -10.519  11.680  -3.110  1.00  0.60           H  
ATOM    900  HA  ARG A  65      -9.818  11.036  -0.455  1.00  0.60           H  
ATOM    901 1HB  ARG A  65     -10.609   9.358  -2.839  1.00  0.60           H  
ATOM    902 2HB  ARG A  65     -10.358   8.681  -1.256  1.00  0.60           H  
ATOM    903 1HG  ARG A  65     -12.224   9.849  -0.329  1.00  0.60           H  
ATOM    904 2HG  ARG A  65     -12.443  10.788  -1.829  1.00  0.60           H  
ATOM    905 1HD  ARG A  65     -12.884   8.768  -3.058  1.00  0.60           H  
ATOM    906 2HD  ARG A  65     -12.610   7.779  -1.624  1.00  0.60           H  
ATOM    907  HE  ARG A  65     -14.953   9.384  -2.274  1.00  0.60           H  
ATOM    908 1HH1 ARG A  65     -13.174   7.473   0.185  1.00  0.60           H  
ATOM    909 2HH1 ARG A  65     -14.633   7.187   1.143  1.00  0.60           H  
ATOM    910 1HH2 ARG A  65     -16.817   8.926  -0.972  1.00  0.60           H  
ATOM    911 2HH2 ARG A  65     -16.649   7.963   0.516  1.00  0.60           H  
ATOM    912  N   TYR A  66      -7.655   9.941  -2.699  1.00  0.62           N  
ATOM    913  CA  TYR A  66      -6.328   9.368  -2.796  1.00  0.62           C  
ATOM    914  C   TYR A  66      -5.330  10.310  -2.139  1.00  0.62           C  
ATOM    915  O   TYR A  66      -4.467   9.882  -1.369  1.00  0.62           O  
ATOM    916  CB  TYR A  66      -5.953   9.044  -4.242  1.00  0.62           C  
ATOM    917  CG  TYR A  66      -4.660   8.289  -4.296  1.00  0.62           C  
ATOM    918  CD1 TYR A  66      -4.630   7.040  -3.698  1.00  0.62           C  
ATOM    919  CD2 TYR A  66      -3.538   8.781  -4.935  1.00  0.62           C  
ATOM    920  CE1 TYR A  66      -3.502   6.293  -3.686  1.00  0.62           C  
ATOM    921  CE2 TYR A  66      -2.386   8.010  -4.939  1.00  0.62           C  
ATOM    922  CZ  TYR A  66      -2.369   6.773  -4.297  1.00  0.62           C  
ATOM    923  OH  TYR A  66      -1.234   6.013  -4.263  1.00  0.62           O  
ATOM    924  H   TYR A  66      -8.150  10.215  -3.546  1.00  0.62           H  
ATOM    925  HA  TYR A  66      -6.316   8.434  -2.238  1.00  0.62           H  
ATOM    926 1HB  TYR A  66      -6.734   8.457  -4.717  1.00  0.62           H  
ATOM    927 2HB  TYR A  66      -5.845   9.972  -4.811  1.00  0.62           H  
ATOM    928  HD1 TYR A  66      -5.510   6.667  -3.213  1.00  0.62           H  
ATOM    929  HD2 TYR A  66      -3.555   9.754  -5.422  1.00  0.62           H  
ATOM    930  HE1 TYR A  66      -3.496   5.325  -3.193  1.00  0.62           H  
ATOM    931  HE2 TYR A  66      -1.481   8.369  -5.433  1.00  0.62           H  
ATOM    932  HH  TYR A  66      -0.512   6.455  -4.766  1.00  0.62           H  
ATOM    933  N   LEU A  67      -5.453  11.601  -2.415  1.00  0.64           N  
ATOM    934  CA  LEU A  67      -4.552  12.562  -1.813  1.00  0.64           C  
ATOM    935  C   LEU A  67      -4.705  12.571  -0.289  1.00  0.64           C  
ATOM    936  O   LEU A  67      -3.698  12.614   0.430  1.00  0.64           O  
ATOM    937  CB  LEU A  67      -4.854  13.936  -2.378  1.00  0.64           C  
ATOM    938  CG  LEU A  67      -4.500  14.187  -3.820  1.00  0.64           C  
ATOM    939  CD1 LEU A  67      -5.111  15.484  -4.211  1.00  0.64           C  
ATOM    940  CD2 LEU A  67      -3.007  14.238  -3.966  1.00  0.64           C  
ATOM    941  H   LEU A  67      -6.180  11.925  -3.056  1.00  0.64           H  
ATOM    942  HA  LEU A  67      -3.529  12.285  -2.064  1.00  0.64           H  
ATOM    943 1HB  LEU A  67      -5.922  14.081  -2.306  1.00  0.64           H  
ATOM    944 2HB  LEU A  67      -4.359  14.689  -1.769  1.00  0.64           H  
ATOM    945  HG  LEU A  67      -4.906  13.403  -4.459  1.00  0.64           H  
ATOM    946 1HD1 LEU A  67      -4.872  15.708  -5.247  1.00  0.64           H  
ATOM    947 2HD1 LEU A  67      -6.192  15.420  -4.087  1.00  0.64           H  
ATOM    948 3HD1 LEU A  67      -4.722  16.243  -3.563  1.00  0.64           H  
ATOM    949 1HD2 LEU A  67      -2.764  14.450  -5.002  1.00  0.64           H  
ATOM    950 2HD2 LEU A  67      -2.607  15.016  -3.334  1.00  0.64           H  
ATOM    951 3HD2 LEU A  67      -2.581  13.280  -3.668  1.00  0.64           H  
ATOM    952  N   GLU A  68      -5.950  12.456   0.213  1.00  0.66           N  
ATOM    953  CA  GLU A  68      -6.157  12.409   1.660  1.00  0.66           C  
ATOM    954  C   GLU A  68      -5.487  11.153   2.227  1.00  0.66           C  
ATOM    955  O   GLU A  68      -4.818  11.199   3.263  1.00  0.66           O  
ATOM    956  CB  GLU A  68      -7.655  12.397   2.032  1.00  0.66           C  
ATOM    957  CG  GLU A  68      -8.474  13.696   1.784  1.00  0.66           C  
ATOM    958  CD  GLU A  68      -9.944  13.514   2.214  1.00  0.66           C  
ATOM    959  OE1 GLU A  68     -10.279  12.434   2.652  1.00  0.66           O  
ATOM    960  OE2 GLU A  68     -10.742  14.431   2.105  1.00  0.66           O  
ATOM    961  H   GLU A  68      -6.751  12.438  -0.417  1.00  0.66           H  
ATOM    962  HA  GLU A  68      -5.690  13.276   2.109  1.00  0.66           H  
ATOM    963 1HB  GLU A  68      -8.147  11.602   1.472  1.00  0.66           H  
ATOM    964 2HB  GLU A  68      -7.754  12.150   3.088  1.00  0.66           H  
ATOM    965 1HG  GLU A  68      -8.029  14.516   2.351  1.00  0.66           H  
ATOM    966 2HG  GLU A  68      -8.432  13.960   0.736  1.00  0.66           H  
ATOM    967  N   HIS A  69      -5.613  10.034   1.504  1.00  0.69           N  
ATOM    968  CA  HIS A  69      -5.020   8.757   1.891  1.00  0.69           C  
ATOM    969  C   HIS A  69      -3.506   8.883   2.018  1.00  0.69           C  
ATOM    970  O   HIS A  69      -2.898   8.339   2.943  1.00  0.69           O  
ATOM    971  CB  HIS A  69      -5.371   7.641   0.902  1.00  0.69           C  
ATOM    972  CG  HIS A  69      -4.842   6.331   1.316  1.00  0.69           C  
ATOM    973  ND1 HIS A  69      -5.370   5.613   2.371  1.00  0.69           N  
ATOM    974  CD2 HIS A  69      -3.815   5.601   0.837  1.00  0.69           C  
ATOM    975  CE1 HIS A  69      -4.687   4.507   2.529  1.00  0.69           C  
ATOM    976  NE2 HIS A  69      -3.734   4.466   1.609  1.00  0.69           N  
ATOM    977  H   HIS A  69      -6.187  10.055   0.662  1.00  0.69           H  
ATOM    978  HA  HIS A  69      -5.409   8.460   2.865  1.00  0.69           H  
ATOM    979 1HB  HIS A  69      -6.458   7.570   0.800  1.00  0.69           H  
ATOM    980 2HB  HIS A  69      -4.965   7.869  -0.072  1.00  0.69           H  
ATOM    981  HD1 HIS A  69      -6.170   5.864   2.963  1.00  0.69           H  
ATOM    982  HD2 HIS A  69      -3.109   5.771   0.019  1.00  0.69           H  
ATOM    983  HE1 HIS A  69      -4.952   3.809   3.320  1.00  0.69           H  
ATOM    984  N   LYS A  70      -2.896   9.634   1.098  1.00  0.70           N  
ATOM    985  CA  LYS A  70      -1.450   9.814   1.074  1.00  0.70           C  
ATOM    986  C   LYS A  70      -0.951  10.807   2.135  1.00  0.70           C  
ATOM    987  O   LYS A  70       0.253  11.065   2.212  1.00  0.70           O  
ATOM    988  CB  LYS A  70      -0.955  10.309  -0.290  1.00  0.70           C  
ATOM    989  CG  LYS A  70      -1.069   9.347  -1.464  1.00  0.70           C  
ATOM    990  CD  LYS A  70      -0.358   9.946  -2.678  1.00  0.70           C  
ATOM    991  CE  LYS A  70       1.126   9.748  -2.549  1.00  0.70           C  
ATOM    992  NZ  LYS A  70       1.511   8.310  -2.768  1.00  0.70           N  
ATOM    993  H   LYS A  70      -3.461  10.046   0.354  1.00  0.70           H  
ATOM    994  HA  LYS A  70      -0.989   8.849   1.281  1.00  0.70           H  
ATOM    995 1HB  LYS A  70      -1.536  11.188  -0.566  1.00  0.70           H  
ATOM    996 2HB  LYS A  70       0.083  10.618  -0.206  1.00  0.70           H  
ATOM    997 1HG  LYS A  70      -0.616   8.387  -1.213  1.00  0.70           H  
ATOM    998 2HG  LYS A  70      -2.114   9.182  -1.710  1.00  0.70           H  
ATOM    999 1HD  LYS A  70      -0.670   9.476  -3.577  1.00  0.70           H  
ATOM   1000 2HD  LYS A  70      -0.577  11.012  -2.747  1.00  0.70           H  
ATOM   1001 1HE  LYS A  70       1.650  10.374  -3.261  1.00  0.70           H  
ATOM   1002 2HE  LYS A  70       1.423  10.035  -1.546  1.00  0.70           H  
ATOM   1003 1HZ  LYS A  70       2.509   8.218  -2.639  1.00  0.70           H  
ATOM   1004 2HZ  LYS A  70       1.040   7.723  -2.106  1.00  0.70           H  
ATOM   1005 3HZ  LYS A  70       1.267   7.986  -3.744  1.00  0.70           H  
ATOM   1006  N   GLY A  71      -1.854  11.377   2.942  1.00  0.70           N  
ATOM   1007  CA  GLY A  71      -1.446  12.298   3.991  1.00  0.70           C  
ATOM   1008  C   GLY A  71      -1.600  13.784   3.675  1.00  0.70           C  
ATOM   1009  O   GLY A  71      -1.063  14.620   4.407  1.00  0.70           O  
ATOM   1010  H   GLY A  71      -2.845  11.156   2.862  1.00  0.70           H  
ATOM   1011 1HA  GLY A  71      -2.029  12.070   4.882  1.00  0.70           H  
ATOM   1012 2HA  GLY A  71      -0.408  12.097   4.248  1.00  0.70           H  
ATOM   1013  N   TYR A  72      -2.312  14.135   2.606  1.00  0.68           N  
ATOM   1014  CA  TYR A  72      -2.474  15.550   2.305  1.00  0.68           C  
ATOM   1015  C   TYR A  72      -3.830  16.071   2.742  1.00  0.68           C  
ATOM   1016  O   TYR A  72      -4.855  15.430   2.535  1.00  0.68           O  
ATOM   1017  CB  TYR A  72      -2.312  15.775   0.809  1.00  0.68           C  
ATOM   1018  CG  TYR A  72      -0.939  15.487   0.345  1.00  0.68           C  
ATOM   1019  CD1 TYR A  72      -0.615  14.199  -0.024  1.00  0.68           C  
ATOM   1020  CD2 TYR A  72       0.008  16.484   0.306  1.00  0.68           C  
ATOM   1021  CE1 TYR A  72       0.659  13.901  -0.429  1.00  0.68           C  
ATOM   1022  CE2 TYR A  72       1.287  16.195  -0.093  1.00  0.68           C  
ATOM   1023  CZ  TYR A  72       1.618  14.906  -0.460  1.00  0.68           C  
ATOM   1024  OH  TYR A  72       2.902  14.610  -0.855  1.00  0.68           O  
ATOM   1025  H   TYR A  72      -2.748  13.438   2.001  1.00  0.68           H  
ATOM   1026  HA  TYR A  72      -1.713  16.116   2.838  1.00  0.68           H  
ATOM   1027 1HB  TYR A  72      -3.008  15.147   0.260  1.00  0.68           H  
ATOM   1028 2HB  TYR A  72      -2.549  16.813   0.581  1.00  0.68           H  
ATOM   1029  HD1 TYR A  72      -1.372  13.420   0.014  1.00  0.68           H  
ATOM   1030  HD2 TYR A  72      -0.258  17.493   0.596  1.00  0.68           H  
ATOM   1031  HE1 TYR A  72       0.917  12.883  -0.715  1.00  0.68           H  
ATOM   1032  HE2 TYR A  72       2.041  16.981  -0.117  1.00  0.68           H  
ATOM   1033  HH  TYR A  72       3.003  13.657  -0.917  1.00  0.68           H  
ATOM   1034  N   THR A  73      -3.853  17.269   3.289  1.00  0.65           N  
ATOM   1035  CA  THR A  73      -5.114  17.897   3.615  1.00  0.65           C  
ATOM   1036  C   THR A  73      -5.648  18.391   2.297  1.00  0.65           C  
ATOM   1037  O   THR A  73      -4.885  18.981   1.536  1.00  0.65           O  
ATOM   1038  CB  THR A  73      -4.929  19.064   4.603  1.00  0.65           C  
ATOM   1039  OG1 THR A  73      -4.347  18.575   5.816  1.00  0.65           O  
ATOM   1040  CG2 THR A  73      -6.265  19.731   4.898  1.00  0.65           C  
ATOM   1041  H   THR A  73      -2.984  17.760   3.468  1.00  0.65           H  
ATOM   1042  HA  THR A  73      -5.804  17.162   4.031  1.00  0.65           H  
ATOM   1043  HB  THR A  73      -4.252  19.801   4.164  1.00  0.65           H  
ATOM   1044  HG1 THR A  73      -3.445  18.275   5.634  1.00  0.65           H  
ATOM   1045 1HG2 THR A  73      -6.112  20.556   5.593  1.00  0.65           H  
ATOM   1046 2HG2 THR A  73      -6.695  20.115   3.972  1.00  0.65           H  
ATOM   1047 3HG2 THR A  73      -6.944  19.005   5.340  1.00  0.65           H  
ATOM   1048  N   VAL A  74      -6.901  18.111   1.980  1.00  0.63           N  
ATOM   1049  CA  VAL A  74      -7.401  18.555   0.691  1.00  0.63           C  
ATOM   1050  C   VAL A  74      -8.601  19.465   0.829  1.00  0.63           C  
ATOM   1051  O   VAL A  74      -9.548  19.137   1.541  1.00  0.63           O  
ATOM   1052  CB  VAL A  74      -7.796  17.364  -0.207  1.00  0.63           C  
ATOM   1053  CG1 VAL A  74      -8.320  17.899  -1.563  1.00  0.63           C  
ATOM   1054  CG2 VAL A  74      -6.613  16.435  -0.423  1.00  0.63           C  
ATOM   1055  H   VAL A  74      -7.493  17.605   2.624  1.00  0.63           H  
ATOM   1056  HA  VAL A  74      -6.614  19.103   0.190  1.00  0.63           H  
ATOM   1057  HB  VAL A  74      -8.602  16.804   0.271  1.00  0.63           H  
ATOM   1058 1HG1 VAL A  74      -8.594  17.078  -2.197  1.00  0.63           H  
ATOM   1059 2HG1 VAL A  74      -9.187  18.540  -1.413  1.00  0.63           H  
ATOM   1060 3HG1 VAL A  74      -7.524  18.470  -2.044  1.00  0.63           H  
ATOM   1061 1HG2 VAL A  74      -6.940  15.611  -1.047  1.00  0.63           H  
ATOM   1062 2HG2 VAL A  74      -5.809  16.964  -0.904  1.00  0.63           H  
ATOM   1063 3HG2 VAL A  74      -6.268  16.045   0.530  1.00  0.63           H  
ATOM   1064  N   LEU A  75      -8.538  20.609   0.158  1.00  0.60           N  
ATOM   1065  CA  LEU A  75      -9.660  21.542   0.115  1.00  0.60           C  
ATOM   1066  C   LEU A  75     -10.300  21.489  -1.261  1.00  0.60           C  
ATOM   1067  O   LEU A  75      -9.659  21.826  -2.262  1.00  0.60           O  
ATOM   1068  CB  LEU A  75      -9.209  22.966   0.462  1.00  0.60           C  
ATOM   1069  CG  LEU A  75     -10.275  24.077   0.350  1.00  0.60           C  
ATOM   1070  CD1 LEU A  75     -11.414  23.800   1.290  1.00  0.60           C  
ATOM   1071  CD2 LEU A  75      -9.622  25.425   0.696  1.00  0.60           C  
ATOM   1072  H   LEU A  75      -7.684  20.797  -0.374  1.00  0.60           H  
ATOM   1073  HA  LEU A  75     -10.409  21.229   0.845  1.00  0.60           H  
ATOM   1074 1HB  LEU A  75      -8.842  22.965   1.487  1.00  0.60           H  
ATOM   1075 2HB  LEU A  75      -8.381  23.233  -0.195  1.00  0.60           H  
ATOM   1076  HG  LEU A  75     -10.673  24.096  -0.661  1.00  0.60           H  
ATOM   1077 1HD1 LEU A  75     -12.163  24.584   1.198  1.00  0.60           H  
ATOM   1078 2HD1 LEU A  75     -11.851  22.842   1.031  1.00  0.60           H  
ATOM   1079 3HD1 LEU A  75     -11.046  23.765   2.313  1.00  0.60           H  
ATOM   1080 1HD2 LEU A  75     -10.364  26.227   0.613  1.00  0.60           H  
ATOM   1081 2HD2 LEU A  75      -9.240  25.390   1.715  1.00  0.60           H  
ATOM   1082 3HD2 LEU A  75      -8.796  25.626   0.019  1.00  0.60           H  
ATOM   1083  N   MET A  76     -11.553  21.038  -1.305  1.00  0.59           N  
ATOM   1084  CA  MET A  76     -12.277  20.878  -2.567  1.00  0.59           C  
ATOM   1085  C   MET A  76     -13.397  21.894  -2.762  1.00  0.59           C  
ATOM   1086  O   MET A  76     -14.347  21.962  -1.962  1.00  0.59           O  
ATOM   1087  CB  MET A  76     -12.843  19.460  -2.658  1.00  0.59           C  
ATOM   1088  CG  MET A  76     -13.753  19.199  -3.865  1.00  0.59           C  
ATOM   1089  SD  MET A  76     -12.901  19.184  -5.452  1.00  0.59           S  
ATOM   1090  CE  MET A  76     -12.124  17.582  -5.362  1.00  0.59           C  
ATOM   1091  H   MET A  76     -12.011  20.778  -0.419  1.00  0.59           H  
ATOM   1092  HA  MET A  76     -11.570  21.022  -3.385  1.00  0.59           H  
ATOM   1093 1HB  MET A  76     -12.015  18.755  -2.707  1.00  0.59           H  
ATOM   1094 2HB  MET A  76     -13.405  19.239  -1.745  1.00  0.59           H  
ATOM   1095 1HG  MET A  76     -14.248  18.239  -3.729  1.00  0.59           H  
ATOM   1096 2HG  MET A  76     -14.520  19.970  -3.906  1.00  0.59           H  
ATOM   1097 1HE  MET A  76     -11.570  17.398  -6.269  1.00  0.59           H  
ATOM   1098 2HE  MET A  76     -11.447  17.560  -4.509  1.00  0.59           H  
ATOM   1099 3HE  MET A  76     -12.883  16.808  -5.247  1.00  0.59           H  
ATOM   1100  N   VAL A  77     -13.307  22.636  -3.864  1.00  0.60           N  
ATOM   1101  CA  VAL A  77     -14.311  23.639  -4.199  1.00  0.60           C  
ATOM   1102  C   VAL A  77     -15.009  23.338  -5.541  1.00  0.60           C  
ATOM   1103  O   VAL A  77     -14.342  23.114  -6.558  1.00  0.60           O  
ATOM   1104  CB  VAL A  77     -13.641  25.025  -4.227  1.00  0.60           C  
ATOM   1105  CG1 VAL A  77     -14.650  26.098  -4.604  1.00  0.60           C  
ATOM   1106  CG2 VAL A  77     -13.048  25.317  -2.844  1.00  0.60           C  
ATOM   1107  H   VAL A  77     -12.477  22.538  -4.458  1.00  0.60           H  
ATOM   1108  HA  VAL A  77     -15.064  23.643  -3.415  1.00  0.60           H  
ATOM   1109  HB  VAL A  77     -12.845  25.025  -4.971  1.00  0.60           H  
ATOM   1110 1HG1 VAL A  77     -14.161  27.073  -4.619  1.00  0.60           H  
ATOM   1111 2HG1 VAL A  77     -15.068  25.886  -5.589  1.00  0.60           H  
ATOM   1112 3HG1 VAL A  77     -15.448  26.102  -3.865  1.00  0.60           H  
ATOM   1113 1HG2 VAL A  77     -12.567  26.285  -2.842  1.00  0.60           H  
ATOM   1114 2HG2 VAL A  77     -13.808  25.311  -2.122  1.00  0.60           H  
ATOM   1115 3HG2 VAL A  77     -12.336  24.558  -2.586  1.00  0.60           H  
ATOM   1116  N   MET A  78     -16.355  23.307  -5.524  1.00  0.62           N  
ATOM   1117  CA  MET A  78     -17.161  23.032  -6.734  1.00  0.62           C  
ATOM   1118  C   MET A  78     -18.134  24.157  -7.106  1.00  0.62           C  
ATOM   1119  O   MET A  78     -19.096  24.429  -6.395  1.00  0.62           O  
ATOM   1120  CB  MET A  78     -17.902  21.720  -6.575  1.00  0.62           C  
ATOM   1121  CG  MET A  78     -16.980  20.499  -6.501  1.00  0.62           C  
ATOM   1122  SD  MET A  78     -17.863  18.965  -6.257  1.00  0.62           S  
ATOM   1123  CE  MET A  78     -16.562  17.743  -6.310  1.00  0.62           C  
ATOM   1124  H   MET A  78     -16.825  23.495  -4.634  1.00  0.62           H  
ATOM   1125  HA  MET A  78     -16.475  22.921  -7.570  1.00  0.62           H  
ATOM   1126 1HB  MET A  78     -18.460  21.749  -5.656  1.00  0.62           H  
ATOM   1127 2HB  MET A  78     -18.608  21.586  -7.392  1.00  0.62           H  
ATOM   1128 1HG  MET A  78     -16.441  20.429  -7.429  1.00  0.62           H  
ATOM   1129 2HG  MET A  78     -16.254  20.619  -5.700  1.00  0.62           H  
ATOM   1130 1HE  MET A  78     -16.994  16.747  -6.175  1.00  0.62           H  
ATOM   1131 2HE  MET A  78     -16.049  17.792  -7.272  1.00  0.62           H  
ATOM   1132 3HE  MET A  78     -15.853  17.936  -5.518  1.00  0.62           H  
ATOM   1133  N   ASN A  79     -17.901  24.768  -8.256  1.00  0.64           N  
ATOM   1134  CA  ASN A  79     -18.661  25.949  -8.735  1.00  0.64           C  
ATOM   1135  C   ASN A  79     -20.003  25.723  -9.421  1.00  0.64           C  
ATOM   1136  O   ASN A  79     -20.028  25.143 -10.505  1.00  0.64           O  
ATOM   1137  CB  ASN A  79     -17.803  26.728  -9.687  1.00  0.64           C  
ATOM   1138  CG  ASN A  79     -18.398  27.963 -10.246  1.00  0.64           C  
ATOM   1139  OD1 ASN A  79     -19.593  28.239 -10.246  1.00  0.64           O  
ATOM   1140  ND2 ASN A  79     -17.518  28.718 -10.765  1.00  0.64           N  
ATOM   1141  H   ASN A  79     -17.113  24.410  -8.810  1.00  0.64           H  
ATOM   1142  HA  ASN A  79     -18.869  26.576  -7.863  1.00  0.64           H  
ATOM   1143 1HB  ASN A  79     -16.929  27.037  -9.163  1.00  0.64           H  
ATOM   1144 2HB  ASN A  79     -17.487  26.086 -10.506  1.00  0.64           H  
ATOM   1145 1HD2 ASN A  79     -17.785  29.575 -11.216  1.00  0.64           H  
ATOM   1146 2HD2 ASN A  79     -16.567  28.382 -10.739  1.00  0.64           H  
ATOM   1147  N   PHE A  80     -21.109  26.158  -8.801  1.00  0.67           N  
ATOM   1148  CA  PHE A  80     -22.431  26.005  -9.430  1.00  0.67           C  
ATOM   1149  C   PHE A  80     -22.855  27.301 -10.134  1.00  0.67           C  
ATOM   1150  O   PHE A  80     -22.801  28.380  -9.531  1.00  0.67           O  
ATOM   1151  CB  PHE A  80     -23.485  25.640  -8.377  1.00  0.67           C  
ATOM   1152  CG  PHE A  80     -23.378  24.209  -7.840  1.00  0.67           C  
ATOM   1153  CD1 PHE A  80     -22.753  23.200  -8.581  1.00  0.67           C  
ATOM   1154  CD2 PHE A  80     -23.889  23.880  -6.592  1.00  0.67           C  
ATOM   1155  CE1 PHE A  80     -22.674  21.899  -8.078  1.00  0.67           C  
ATOM   1156  CE2 PHE A  80     -23.801  22.587  -6.100  1.00  0.67           C  
ATOM   1157  CZ  PHE A  80     -23.201  21.598  -6.844  1.00  0.67           C  
ATOM   1158  H   PHE A  80     -21.032  26.636  -7.897  1.00  0.67           H  
ATOM   1159  HA  PHE A  80     -22.377  25.210 -10.177  1.00  0.67           H  
ATOM   1160 1HB  PHE A  80     -23.397  26.327  -7.530  1.00  0.67           H  
ATOM   1161 2HB  PHE A  80     -24.480  25.775  -8.802  1.00  0.67           H  
ATOM   1162  HD1 PHE A  80     -22.337  23.438  -9.567  1.00  0.67           H  
ATOM   1163  HD2 PHE A  80     -24.368  24.658  -5.995  1.00  0.67           H  
ATOM   1164  HE1 PHE A  80     -22.196  21.117  -8.656  1.00  0.67           H  
ATOM   1165  HE2 PHE A  80     -24.208  22.352  -5.119  1.00  0.67           H  
ATOM   1166  HZ  PHE A  80     -23.136  20.580  -6.451  1.00  0.67           H  
ATOM   1167  N   THR A  81     -23.335  27.193 -11.385  1.00  0.69           N  
ATOM   1168  CA  THR A  81     -23.780  28.409 -12.086  1.00  0.69           C  
ATOM   1169  C   THR A  81     -25.292  28.550 -12.099  1.00  0.69           C  
ATOM   1170  O   THR A  81     -26.004  27.656 -12.549  1.00  0.69           O  
ATOM   1171  CB  THR A  81     -23.250  28.498 -13.525  1.00  0.69           C  
ATOM   1172  OG1 THR A  81     -21.818  28.541 -13.520  1.00  0.69           O  
ATOM   1173  CG2 THR A  81     -23.799  29.753 -14.201  1.00  0.69           C  
ATOM   1174  H   THR A  81     -23.359  26.273 -11.837  1.00  0.69           H  
ATOM   1175  HA  THR A  81     -23.387  29.268 -11.554  1.00  0.69           H  
ATOM   1176  HB  THR A  81     -23.572  27.629 -14.084  1.00  0.69           H  
ATOM   1177  HG1 THR A  81     -21.512  29.252 -12.939  1.00  0.69           H  
ATOM   1178 1HG2 THR A  81     -23.423  29.808 -15.223  1.00  0.69           H  
ATOM   1179 2HG2 THR A  81     -24.884  29.716 -14.219  1.00  0.69           H  
ATOM   1180 3HG2 THR A  81     -23.473  30.636 -13.653  1.00  0.69           H  
ATOM   1181  N   ASP A  82     -25.745  29.688 -11.564  1.00  0.72           N  
ATOM   1182  CA  ASP A  82     -27.140  30.069 -11.331  1.00  0.72           C  
ATOM   1183  C   ASP A  82     -27.812  30.952 -12.379  1.00  0.72           C  
ATOM   1184  O   ASP A  82     -29.036  30.983 -12.457  1.00  0.72           O  
ATOM   1185  CB  ASP A  82     -27.203  30.864 -10.050  1.00  0.72           C  
ATOM   1186  CG  ASP A  82     -26.736  30.122  -8.879  1.00  0.72           C  
ATOM   1187  OD1 ASP A  82     -27.365  29.195  -8.462  1.00  0.72           O  
ATOM   1188  OD2 ASP A  82     -25.685  30.456  -8.418  1.00  0.72           O  
ATOM   1189  H   ASP A  82     -25.041  30.339 -11.257  1.00  0.72           H  
ATOM   1190  HA  ASP A  82     -27.720  29.153 -11.231  1.00  0.72           H  
ATOM   1191 1HB  ASP A  82     -26.602  31.746 -10.163  1.00  0.72           H  
ATOM   1192 2HB  ASP A  82     -28.230  31.190  -9.874  1.00  0.72           H  
ATOM   1193  N   ILE A  83     -27.024  31.751 -13.095  1.00  0.73           N  
ATOM   1194  CA  ILE A  83     -27.572  32.760 -14.005  1.00  0.73           C  
ATOM   1195  C   ILE A  83     -27.224  32.567 -15.466  1.00  0.73           C  
ATOM   1196  O   ILE A  83     -27.211  33.518 -16.244  1.00  0.73           O  
ATOM   1197  CB  ILE A  83     -27.180  34.165 -13.522  1.00  0.73           C  
ATOM   1198  CG1 ILE A  83     -25.662  34.292 -13.416  1.00  0.73           C  
ATOM   1199  CG2 ILE A  83     -27.839  34.441 -12.232  1.00  0.73           C  
ATOM   1200  CD1 ILE A  83     -25.177  35.698 -13.131  1.00  0.73           C  
ATOM   1201  H   ILE A  83     -26.023  31.674 -12.998  1.00  0.73           H  
ATOM   1202  HA  ILE A  83     -28.659  32.704 -13.939  1.00  0.73           H  
ATOM   1203  HB  ILE A  83     -27.517  34.901 -14.250  1.00  0.73           H  
ATOM   1204 1HG1 ILE A  83     -25.314  33.646 -12.625  1.00  0.73           H  
ATOM   1205 2HG1 ILE A  83     -25.212  33.960 -14.356  1.00  0.73           H  
ATOM   1206 1HG2 ILE A  83     -27.573  35.424 -11.926  1.00  0.73           H  
ATOM   1207 2HG2 ILE A  83     -28.919  34.369 -12.351  1.00  0.73           H  
ATOM   1208 3HG2 ILE A  83     -27.509  33.721 -11.497  1.00  0.73           H  
ATOM   1209 1HD1 ILE A  83     -24.084  35.687 -13.071  1.00  0.73           H  
ATOM   1210 2HD1 ILE A  83     -25.495  36.363 -13.927  1.00  0.73           H  
ATOM   1211 3HD1 ILE A  83     -25.585  36.035 -12.185  1.00  0.73           H  
ATOM   1212  N   ASP A  84     -26.918  31.337 -15.834  1.00  0.73           N  
ATOM   1213  CA  ASP A  84     -26.670  30.984 -17.224  1.00  0.73           C  
ATOM   1214  C   ASP A  84     -27.918  31.219 -18.053  1.00  0.73           C  
ATOM   1215  O   ASP A  84     -29.043  31.088 -17.551  1.00  0.73           O  
ATOM   1216  CB  ASP A  84     -26.284  29.528 -17.384  1.00  0.73           C  
ATOM   1217  CG  ASP A  84     -25.746  29.166 -18.806  1.00  0.73           C  
ATOM   1218  OD1 ASP A  84     -24.574  29.339 -19.048  1.00  0.73           O  
ATOM   1219  OD2 ASP A  84     -26.545  28.762 -19.660  1.00  0.73           O  
ATOM   1220  H   ASP A  84     -26.916  30.616 -15.128  1.00  0.73           H  
ATOM   1221  HA  ASP A  84     -25.869  31.615 -17.611  1.00  0.73           H  
ATOM   1222 1HB  ASP A  84     -25.521  29.280 -16.656  1.00  0.73           H  
ATOM   1223 2HB  ASP A  84     -27.155  28.913 -17.170  1.00  0.73           H  
ATOM   1224  N   ASP A  85     -27.722  31.437 -19.350  1.00  0.73           N  
ATOM   1225  CA  ASP A  85     -28.818  31.643 -20.289  1.00  0.73           C  
ATOM   1226  C   ASP A  85     -29.833  30.494 -20.224  1.00  0.73           C  
ATOM   1227  O   ASP A  85     -31.030  30.712 -20.420  1.00  0.73           O  
ATOM   1228  CB  ASP A  85     -28.275  31.705 -21.726  1.00  0.73           C  
ATOM   1229  CG  ASP A  85     -27.440  32.961 -22.051  1.00  0.73           C  
ATOM   1230  OD1 ASP A  85     -27.469  33.888 -21.277  1.00  0.73           O  
ATOM   1231  OD2 ASP A  85     -26.784  32.974 -23.064  1.00  0.73           O  
ATOM   1232  H   ASP A  85     -26.771  31.477 -19.696  1.00  0.73           H  
ATOM   1233  HA  ASP A  85     -29.324  32.577 -20.040  1.00  0.73           H  
ATOM   1234 1HB  ASP A  85     -27.650  30.823 -21.901  1.00  0.73           H  
ATOM   1235 2HB  ASP A  85     -29.106  31.649 -22.426  1.00  0.73           H  
ATOM   1236  N   LYS A  86     -29.362  29.271 -19.945  1.00  0.72           N  
ATOM   1237  CA  LYS A  86     -30.232  28.099 -19.905  1.00  0.72           C  
ATOM   1238  C   LYS A  86     -31.109  28.059 -18.652  1.00  0.72           C  
ATOM   1239  O   LYS A  86     -32.204  27.488 -18.667  1.00  0.72           O  
ATOM   1240  CB  LYS A  86     -29.373  26.842 -19.974  1.00  0.72           C  
ATOM   1241  CG  LYS A  86     -28.640  26.679 -21.288  1.00  0.72           C  
ATOM   1242  CD  LYS A  86     -27.876  25.374 -21.365  1.00  0.72           C  
ATOM   1243  CE  LYS A  86     -26.612  25.399 -20.487  1.00  0.72           C  
ATOM   1244  NZ  LYS A  86     -25.644  26.469 -20.911  1.00  0.72           N  
ATOM   1245  H   LYS A  86     -28.353  29.142 -19.783  1.00  0.72           H  
ATOM   1246  HA  LYS A  86     -30.886  28.129 -20.776  1.00  0.72           H  
ATOM   1247 1HB  LYS A  86     -28.624  26.872 -19.177  1.00  0.72           H  
ATOM   1248 2HB  LYS A  86     -29.992  25.960 -19.813  1.00  0.72           H  
ATOM   1249 1HG  LYS A  86     -29.354  26.726 -22.108  1.00  0.72           H  
ATOM   1250 2HG  LYS A  86     -27.933  27.506 -21.397  1.00  0.72           H  
ATOM   1251 1HD  LYS A  86     -28.520  24.562 -21.034  1.00  0.72           H  
ATOM   1252 2HD  LYS A  86     -27.584  25.184 -22.396  1.00  0.72           H  
ATOM   1253 1HE  LYS A  86     -26.888  25.566 -19.447  1.00  0.72           H  
ATOM   1254 2HE  LYS A  86     -26.122  24.431 -20.572  1.00  0.72           H  
ATOM   1255 1HZ  LYS A  86     -24.826  26.451 -20.322  1.00  0.72           H  
ATOM   1256 2HZ  LYS A  86     -25.368  26.343 -21.866  1.00  0.72           H  
ATOM   1257 3HZ  LYS A  86     -26.094  27.391 -20.793  1.00  0.72           H  
ATOM   1258  N   ILE A  87     -30.659  28.677 -17.563  1.00  0.71           N  
ATOM   1259  CA  ILE A  87     -31.450  28.689 -16.340  1.00  0.71           C  
ATOM   1260  C   ILE A  87     -32.523  29.718 -16.524  1.00  0.71           C  
ATOM   1261  O   ILE A  87     -33.684  29.489 -16.195  1.00  0.71           O  
ATOM   1262  CB  ILE A  87     -30.621  28.980 -15.086  1.00  0.71           C  
ATOM   1263  CG1 ILE A  87     -29.669  27.831 -14.906  1.00  0.71           C  
ATOM   1264  CG2 ILE A  87     -31.542  29.129 -13.860  1.00  0.71           C  
ATOM   1265  CD1 ILE A  87     -28.630  28.026 -13.917  1.00  0.71           C  
ATOM   1266  H   ILE A  87     -29.786  29.196 -17.593  1.00  0.71           H  
ATOM   1267  HA  ILE A  87     -31.922  27.715 -16.211  1.00  0.71           H  
ATOM   1268  HB  ILE A  87     -30.036  29.897 -15.227  1.00  0.71           H  
ATOM   1269 1HG1 ILE A  87     -30.244  26.965 -14.606  1.00  0.71           H  
ATOM   1270 2HG1 ILE A  87     -29.189  27.632 -15.858  1.00  0.71           H  
ATOM   1271 1HG2 ILE A  87     -30.940  29.323 -12.977  1.00  0.71           H  
ATOM   1272 2HG2 ILE A  87     -32.227  29.959 -14.016  1.00  0.71           H  
ATOM   1273 3HG2 ILE A  87     -32.107  28.211 -13.714  1.00  0.71           H  
ATOM   1274 1HD1 ILE A  87     -28.023  27.138 -13.867  1.00  0.71           H  
ATOM   1275 2HD1 ILE A  87     -28.018  28.868 -14.201  1.00  0.71           H  
ATOM   1276 3HD1 ILE A  87     -29.089  28.203 -12.949  1.00  0.71           H  
ATOM   1277  N   ILE A  88     -32.122  30.850 -17.085  1.00  0.71           N  
ATOM   1278  CA  ILE A  88     -33.041  31.936 -17.339  1.00  0.71           C  
ATOM   1279  C   ILE A  88     -34.115  31.479 -18.332  1.00  0.71           C  
ATOM   1280  O   ILE A  88     -35.306  31.725 -18.121  1.00  0.71           O  
ATOM   1281  CB  ILE A  88     -32.271  33.144 -17.873  1.00  0.71           C  
ATOM   1282  CG1 ILE A  88     -31.360  33.700 -16.736  1.00  0.71           C  
ATOM   1283  CG2 ILE A  88     -33.239  34.182 -18.358  1.00  0.71           C  
ATOM   1284  CD1 ILE A  88     -30.328  34.695 -17.201  1.00  0.71           C  
ATOM   1285  H   ILE A  88     -31.136  30.957 -17.330  1.00  0.71           H  
ATOM   1286  HA  ILE A  88     -33.521  32.214 -16.408  1.00  0.71           H  
ATOM   1287  HB  ILE A  88     -31.626  32.830 -18.695  1.00  0.71           H  
ATOM   1288 1HG1 ILE A  88     -31.987  34.176 -15.986  1.00  0.71           H  
ATOM   1289 2HG1 ILE A  88     -30.830  32.860 -16.270  1.00  0.71           H  
ATOM   1290 1HG2 ILE A  88     -32.672  35.006 -18.741  1.00  0.71           H  
ATOM   1291 2HG2 ILE A  88     -33.855  33.767 -19.156  1.00  0.71           H  
ATOM   1292 3HG2 ILE A  88     -33.878  34.513 -17.538  1.00  0.71           H  
ATOM   1293 1HD1 ILE A  88     -29.729  35.028 -16.351  1.00  0.71           H  
ATOM   1294 2HD1 ILE A  88     -29.671  34.221 -17.936  1.00  0.71           H  
ATOM   1295 3HD1 ILE A  88     -30.817  35.549 -17.657  1.00  0.71           H  
ATOM   1296  N   LYS A  89     -33.713  30.790 -19.404  1.00  0.71           N  
ATOM   1297  CA  LYS A  89     -34.685  30.283 -20.361  1.00  0.71           C  
ATOM   1298  C   LYS A  89     -35.685  29.369 -19.654  1.00  0.71           C  
ATOM   1299  O   LYS A  89     -36.896  29.566 -19.777  1.00  0.71           O  
ATOM   1300  CB  LYS A  89     -33.979  29.535 -21.493  1.00  0.71           C  
ATOM   1301  CG  LYS A  89     -34.889  28.991 -22.606  1.00  0.71           C  
ATOM   1302  CD  LYS A  89     -34.049  28.316 -23.703  1.00  0.71           C  
ATOM   1303  CE  LYS A  89     -34.892  27.903 -24.914  1.00  0.71           C  
ATOM   1304  NZ  LYS A  89     -35.833  26.802 -24.598  1.00  0.71           N  
ATOM   1305  H   LYS A  89     -32.721  30.630 -19.576  1.00  0.71           H  
ATOM   1306  HA  LYS A  89     -35.233  31.126 -20.782  1.00  0.71           H  
ATOM   1307 1HB  LYS A  89     -33.236  30.191 -21.949  1.00  0.71           H  
ATOM   1308 2HB  LYS A  89     -33.438  28.688 -21.071  1.00  0.71           H  
ATOM   1309 1HG  LYS A  89     -35.585  28.257 -22.184  1.00  0.71           H  
ATOM   1310 2HG  LYS A  89     -35.467  29.805 -23.041  1.00  0.71           H  
ATOM   1311 1HD  LYS A  89     -33.270  29.003 -24.033  1.00  0.71           H  
ATOM   1312 2HD  LYS A  89     -33.571  27.428 -23.288  1.00  0.71           H  
ATOM   1313 1HE  LYS A  89     -35.461  28.763 -25.262  1.00  0.71           H  
ATOM   1314 2HE  LYS A  89     -34.225  27.575 -25.712  1.00  0.71           H  
ATOM   1315 1HZ  LYS A  89     -36.372  26.557 -25.408  1.00  0.71           H  
ATOM   1316 2HZ  LYS A  89     -35.335  25.992 -24.279  1.00  0.71           H  
ATOM   1317 3HZ  LYS A  89     -36.483  27.098 -23.857  1.00  0.71           H  
ATOM   1318  N   ARG A  90     -35.189  28.400 -18.869  1.00  0.73           N  
ATOM   1319  CA  ARG A  90     -36.084  27.497 -18.148  1.00  0.73           C  
ATOM   1320  C   ARG A  90     -36.969  28.248 -17.166  1.00  0.73           C  
ATOM   1321  O   ARG A  90     -38.148  27.925 -16.980  1.00  0.73           O  
ATOM   1322  CB  ARG A  90     -35.297  26.424 -17.419  1.00  0.73           C  
ATOM   1323  CG  ARG A  90     -34.727  25.348 -18.312  1.00  0.73           C  
ATOM   1324  CD  ARG A  90     -35.831  24.512 -18.881  1.00  0.73           C  
ATOM   1325  NE  ARG A  90     -36.498  23.720 -17.843  1.00  0.73           N  
ATOM   1326  CZ  ARG A  90     -37.770  23.254 -17.905  1.00  0.73           C  
ATOM   1327  NH1 ARG A  90     -38.538  23.510 -18.947  1.00  0.73           N  
ATOM   1328  NH2 ARG A  90     -38.248  22.533 -16.902  1.00  0.73           N  
ATOM   1329  H   ARG A  90     -34.180  28.262 -18.781  1.00  0.73           H  
ATOM   1330  HA  ARG A  90     -36.723  27.002 -18.881  1.00  0.73           H  
ATOM   1331 1HB  ARG A  90     -34.465  26.885 -16.884  1.00  0.73           H  
ATOM   1332 2HB  ARG A  90     -35.941  25.936 -16.694  1.00  0.73           H  
ATOM   1333 1HG  ARG A  90     -34.178  25.811 -19.133  1.00  0.73           H  
ATOM   1334 2HG  ARG A  90     -34.051  24.707 -17.736  1.00  0.73           H  
ATOM   1335 1HD  ARG A  90     -36.573  25.163 -19.342  1.00  0.73           H  
ATOM   1336 2HD  ARG A  90     -35.430  23.832 -19.629  1.00  0.73           H  
ATOM   1337  HE  ARG A  90     -35.958  23.492 -17.019  1.00  0.73           H  
ATOM   1338 1HH1 ARG A  90     -38.190  24.074 -19.736  1.00  0.73           H  
ATOM   1339 2HH1 ARG A  90     -39.481  23.158 -18.975  1.00  0.73           H  
ATOM   1340 1HH2 ARG A  90     -37.665  22.333 -16.101  1.00  0.73           H  
ATOM   1341 2HH2 ARG A  90     -39.194  22.182 -16.938  1.00  0.73           H  
ATOM   1342  N   ALA A  91     -36.422  29.261 -16.519  1.00  0.75           N  
ATOM   1343  CA  ALA A  91     -37.212  30.031 -15.589  1.00  0.75           C  
ATOM   1344  C   ALA A  91     -38.394  30.654 -16.313  1.00  0.75           C  
ATOM   1345  O   ALA A  91     -39.526  30.610 -15.821  1.00  0.75           O  
ATOM   1346  CB  ALA A  91     -36.343  31.086 -14.967  1.00  0.75           C  
ATOM   1347  H   ALA A  91     -35.443  29.493 -16.658  1.00  0.75           H  
ATOM   1348  HA  ALA A  91     -37.594  29.369 -14.814  1.00  0.75           H  
ATOM   1349 1HB  ALA A  91     -36.899  31.654 -14.266  1.00  0.75           H  
ATOM   1350 2HB  ALA A  91     -35.518  30.597 -14.472  1.00  0.75           H  
ATOM   1351 3HB  ALA A  91     -35.967  31.738 -15.739  1.00  0.75           H  
ATOM   1352  N   ARG A  92     -38.159  31.163 -17.527  1.00  0.77           N  
ATOM   1353  CA  ARG A  92     -39.239  31.772 -18.281  1.00  0.77           C  
ATOM   1354  C   ARG A  92     -40.254  30.737 -18.753  1.00  0.77           C  
ATOM   1355  O   ARG A  92     -41.460  30.981 -18.697  1.00  0.77           O  
ATOM   1356  CB  ARG A  92     -38.686  32.572 -19.446  1.00  0.77           C  
ATOM   1357  CG  ARG A  92     -37.961  33.825 -18.999  1.00  0.77           C  
ATOM   1358  CD  ARG A  92     -37.428  34.628 -20.115  1.00  0.77           C  
ATOM   1359  NE  ARG A  92     -36.796  35.812 -19.598  1.00  0.77           N  
ATOM   1360  CZ  ARG A  92     -36.421  36.889 -20.303  1.00  0.77           C  
ATOM   1361  NH1 ARG A  92     -36.615  36.966 -21.602  1.00  0.77           N  
ATOM   1362  NH2 ARG A  92     -35.874  37.869 -19.642  1.00  0.77           N  
ATOM   1363  H   ARG A  92     -37.207  31.170 -17.901  1.00  0.77           H  
ATOM   1364  HA  ARG A  92     -39.752  32.473 -17.623  1.00  0.77           H  
ATOM   1365 1HB  ARG A  92     -37.977  31.959 -20.004  1.00  0.77           H  
ATOM   1366 2HB  ARG A  92     -39.489  32.857 -20.122  1.00  0.77           H  
ATOM   1367 1HG  ARG A  92     -38.646  34.449 -18.427  1.00  0.77           H  
ATOM   1368 2HG  ARG A  92     -37.122  33.538 -18.363  1.00  0.77           H  
ATOM   1369 1HD  ARG A  92     -36.683  34.048 -20.661  1.00  0.77           H  
ATOM   1370 2HD  ARG A  92     -38.233  34.927 -20.784  1.00  0.77           H  
ATOM   1371  HE  ARG A  92     -36.615  35.837 -18.602  1.00  0.77           H  
ATOM   1372 1HH1 ARG A  92     -37.050  36.201 -22.095  1.00  0.77           H  
ATOM   1373 2HH1 ARG A  92     -36.327  37.796 -22.103  1.00  0.77           H  
ATOM   1374 1HH2 ARG A  92     -35.756  37.749 -18.644  1.00  0.77           H  
ATOM   1375 2HH2 ARG A  92     -35.588  38.745 -20.104  1.00  0.77           H  
ATOM   1376  N   GLU A  93     -39.777  29.553 -19.152  1.00  0.79           N  
ATOM   1377  CA  GLU A  93     -40.666  28.477 -19.598  1.00  0.79           C  
ATOM   1378  C   GLU A  93     -41.589  28.017 -18.470  1.00  0.79           C  
ATOM   1379  O   GLU A  93     -42.754  27.684 -18.703  1.00  0.79           O  
ATOM   1380  CB  GLU A  93     -39.865  27.272 -20.124  1.00  0.79           C  
ATOM   1381  CG  GLU A  93     -39.142  27.524 -21.451  1.00  0.79           C  
ATOM   1382  CD  GLU A  93     -38.284  26.356 -21.962  1.00  0.79           C  
ATOM   1383  OE1 GLU A  93     -38.126  25.352 -21.288  1.00  0.79           O  
ATOM   1384  OE2 GLU A  93     -37.768  26.495 -23.058  1.00  0.79           O  
ATOM   1385  H   GLU A  93     -38.766  29.418 -19.179  1.00  0.79           H  
ATOM   1386  HA  GLU A  93     -41.286  28.860 -20.408  1.00  0.79           H  
ATOM   1387 1HB  GLU A  93     -39.120  26.986 -19.383  1.00  0.79           H  
ATOM   1388 2HB  GLU A  93     -40.532  26.423 -20.258  1.00  0.79           H  
ATOM   1389 1HG  GLU A  93     -39.891  27.759 -22.205  1.00  0.79           H  
ATOM   1390 2HG  GLU A  93     -38.510  28.399 -21.335  1.00  0.79           H  
ATOM   1391  N   THR A  94     -41.058  28.012 -17.247  1.00  0.80           N  
ATOM   1392  CA  THR A  94     -41.792  27.582 -16.069  1.00  0.80           C  
ATOM   1393  C   THR A  94     -42.503  28.726 -15.319  1.00  0.80           C  
ATOM   1394  O   THR A  94     -43.412  28.468 -14.528  1.00  0.80           O  
ATOM   1395  CB  THR A  94     -40.837  26.823 -15.121  1.00  0.80           C  
ATOM   1396  OG1 THR A  94     -39.770  27.684 -14.734  1.00  0.80           O  
ATOM   1397  CG2 THR A  94     -40.245  25.599 -15.817  1.00  0.80           C  
ATOM   1398  H   THR A  94     -40.077  28.271 -17.142  1.00  0.80           H  
ATOM   1399  HA  THR A  94     -42.559  26.880 -16.394  1.00  0.80           H  
ATOM   1400  HB  THR A  94     -41.383  26.514 -14.230  1.00  0.80           H  
ATOM   1401  HG1 THR A  94     -39.237  27.903 -15.536  1.00  0.80           H  
ATOM   1402 1HG2 THR A  94     -39.570  25.085 -15.131  1.00  0.80           H  
ATOM   1403 2HG2 THR A  94     -41.046  24.925 -16.114  1.00  0.80           H  
ATOM   1404 3HG2 THR A  94     -39.691  25.912 -16.702  1.00  0.80           H  
ATOM   1405  N   GLY A  95     -42.128  29.983 -15.587  1.00  0.80           N  
ATOM   1406  CA  GLY A  95     -42.732  31.137 -14.916  1.00  0.80           C  
ATOM   1407  C   GLY A  95     -42.173  31.383 -13.510  1.00  0.80           C  
ATOM   1408  O   GLY A  95     -42.848  31.964 -12.656  1.00  0.80           O  
ATOM   1409  H   GLY A  95     -41.361  30.149 -16.230  1.00  0.80           H  
ATOM   1410 1HA  GLY A  95     -42.560  32.022 -15.529  1.00  0.80           H  
ATOM   1411 2HA  GLY A  95     -43.810  30.996 -14.860  1.00  0.80           H  
ATOM   1412  N   GLU A  96     -40.960  30.896 -13.265  1.00  0.79           N  
ATOM   1413  CA  GLU A  96     -40.301  31.005 -11.964  1.00  0.79           C  
ATOM   1414  C   GLU A  96     -39.137  31.995 -11.974  1.00  0.79           C  
ATOM   1415  O   GLU A  96     -38.695  32.450 -13.022  1.00  0.79           O  
ATOM   1416  CB  GLU A  96     -39.829  29.619 -11.489  1.00  0.79           C  
ATOM   1417  CG  GLU A  96     -40.985  28.624 -11.247  1.00  0.79           C  
ATOM   1418  CD  GLU A  96     -40.562  27.250 -10.725  1.00  0.79           C  
ATOM   1419  OE1 GLU A  96     -39.386  26.995 -10.587  1.00  0.79           O  
ATOM   1420  OE2 GLU A  96     -41.436  26.458 -10.448  1.00  0.79           O  
ATOM   1421  H   GLU A  96     -40.461  30.464 -14.043  1.00  0.79           H  
ATOM   1422  HA  GLU A  96     -41.033  31.367 -11.243  1.00  0.79           H  
ATOM   1423 1HB  GLU A  96     -39.162  29.185 -12.242  1.00  0.79           H  
ATOM   1424 2HB  GLU A  96     -39.258  29.719 -10.564  1.00  0.79           H  
ATOM   1425 1HG  GLU A  96     -41.680  29.068 -10.537  1.00  0.79           H  
ATOM   1426 2HG  GLU A  96     -41.517  28.489 -12.191  1.00  0.79           H  
ATOM   1427  N   ASP A  97     -38.676  32.373 -10.792  1.00  0.78           N  
ATOM   1428  CA  ASP A  97     -37.500  33.224 -10.629  1.00  0.78           C  
ATOM   1429  C   ASP A  97     -36.237  32.372 -10.864  1.00  0.78           C  
ATOM   1430  O   ASP A  97     -36.108  31.331 -10.220  1.00  0.78           O  
ATOM   1431  CB  ASP A  97     -37.485  33.877  -9.241  1.00  0.78           C  
ATOM   1432  CG  ASP A  97     -36.341  34.905  -8.991  1.00  0.78           C  
ATOM   1433  OD1 ASP A  97     -35.189  34.680  -9.366  1.00  0.78           O  
ATOM   1434  OD2 ASP A  97     -36.602  35.938  -8.386  1.00  0.78           O  
ATOM   1435  H   ASP A  97     -39.123  32.004  -9.955  1.00  0.78           H  
ATOM   1436  HA  ASP A  97     -37.571  34.026 -11.353  1.00  0.78           H  
ATOM   1437 1HB  ASP A  97     -38.438  34.380  -9.071  1.00  0.78           H  
ATOM   1438 2HB  ASP A  97     -37.410  33.097  -8.488  1.00  0.78           H  
ATOM   1439  N   PRO A  98     -35.326  32.710 -11.806  1.00  0.76           N  
ATOM   1440  CA  PRO A  98     -34.095  31.976 -12.093  1.00  0.76           C  
ATOM   1441  C   PRO A  98     -33.316  31.621 -10.828  1.00  0.76           C  
ATOM   1442  O   PRO A  98     -32.642  30.593 -10.781  1.00  0.76           O  
ATOM   1443  CB  PRO A  98     -33.302  32.988 -12.927  1.00  0.76           C  
ATOM   1444  CG  PRO A  98     -34.359  33.802 -13.635  1.00  0.76           C  
ATOM   1445  CD  PRO A  98     -35.498  33.930 -12.628  1.00  0.76           C  
ATOM   1446  HA  PRO A  98     -34.324  31.071 -12.667  1.00  0.76           H  
ATOM   1447 1HB  PRO A  98     -32.661  33.595 -12.268  1.00  0.76           H  
ATOM   1448 2HB  PRO A  98     -32.632  32.460 -13.624  1.00  0.76           H  
ATOM   1449 1HG  PRO A  98     -33.948  34.774 -13.917  1.00  0.76           H  
ATOM   1450 2HG  PRO A  98     -34.656  33.319 -14.563  1.00  0.76           H  
ATOM   1451 1HD  PRO A  98     -35.387  34.833 -12.007  1.00  0.76           H  
ATOM   1452 2HD  PRO A  98     -36.449  33.904 -13.182  1.00  0.76           H  
ATOM   1453  N   LYS A  99     -33.381  32.476  -9.797  1.00  0.74           N  
ATOM   1454  CA  LYS A  99     -32.673  32.187  -8.556  1.00  0.74           C  
ATOM   1455  C   LYS A  99     -33.271  30.945  -7.921  1.00  0.74           C  
ATOM   1456  O   LYS A  99     -32.558  29.998  -7.591  1.00  0.74           O  
ATOM   1457  CB  LYS A  99     -32.734  33.368  -7.593  1.00  0.74           C  
ATOM   1458  CG  LYS A  99     -32.051  34.636  -8.116  1.00  0.74           C  
ATOM   1459  CD  LYS A  99     -32.058  35.761  -7.074  1.00  0.74           C  
ATOM   1460  CE  LYS A  99     -33.489  36.204  -6.791  1.00  0.74           C  
ATOM   1461  NZ  LYS A  99     -34.138  36.748  -8.000  1.00  0.74           N  
ATOM   1462  H   LYS A  99     -33.967  33.321  -9.835  1.00  0.74           H  
ATOM   1463  HA  LYS A  99     -31.628  31.979  -8.788  1.00  0.74           H  
ATOM   1464 1HB  LYS A  99     -33.780  33.618  -7.398  1.00  0.74           H  
ATOM   1465 2HB  LYS A  99     -32.277  33.093  -6.643  1.00  0.74           H  
ATOM   1466 1HG  LYS A  99     -31.022  34.410  -8.396  1.00  0.74           H  
ATOM   1467 2HG  LYS A  99     -32.589  34.978  -9.006  1.00  0.74           H  
ATOM   1468 1HD  LYS A  99     -31.599  35.413  -6.150  1.00  0.74           H  
ATOM   1469 2HD  LYS A  99     -31.489  36.612  -7.450  1.00  0.74           H  
ATOM   1470 1HE  LYS A  99     -34.062  35.340  -6.452  1.00  0.74           H  
ATOM   1471 2HE  LYS A  99     -33.497  36.963  -6.011  1.00  0.74           H  
ATOM   1472 1HZ  LYS A  99     -35.120  36.977  -7.820  1.00  0.74           H  
ATOM   1473 2HZ  LYS A  99     -33.659  37.545  -8.354  1.00  0.74           H  
ATOM   1474 3HZ  LYS A  99     -34.160  36.008  -8.704  1.00  0.74           H  
ATOM   1475  N   GLU A 100     -34.595  30.954  -7.750  1.00  0.72           N  
ATOM   1476  CA  GLU A 100     -35.306  29.843  -7.125  1.00  0.72           C  
ATOM   1477  C   GLU A 100     -35.123  28.582  -7.947  1.00  0.72           C  
ATOM   1478  O   GLU A 100     -34.947  27.488  -7.405  1.00  0.72           O  
ATOM   1479  CB  GLU A 100     -36.805  30.154  -7.045  1.00  0.72           C  
ATOM   1480  CG  GLU A 100     -37.186  31.265  -6.071  1.00  0.72           C  
ATOM   1481  CD  GLU A 100     -38.643  31.683  -6.200  1.00  0.72           C  
ATOM   1482  OE1 GLU A 100     -39.261  31.319  -7.179  1.00  0.72           O  
ATOM   1483  OE2 GLU A 100     -39.130  32.360  -5.328  1.00  0.72           O  
ATOM   1484  H   GLU A 100     -35.122  31.752  -8.083  1.00  0.72           H  
ATOM   1485  HA  GLU A 100     -34.900  29.678  -6.124  1.00  0.72           H  
ATOM   1486 1HB  GLU A 100     -37.168  30.439  -8.033  1.00  0.72           H  
ATOM   1487 2HB  GLU A 100     -37.344  29.254  -6.752  1.00  0.72           H  
ATOM   1488 1HG  GLU A 100     -37.003  30.923  -5.053  1.00  0.72           H  
ATOM   1489 2HG  GLU A 100     -36.545  32.129  -6.258  1.00  0.72           H  
ATOM   1490  N   LEU A 101     -35.131  28.738  -9.269  1.00  0.70           N  
ATOM   1491  CA  LEU A 101     -34.987  27.584 -10.131  1.00  0.70           C  
ATOM   1492  C   LEU A 101     -33.613  26.987  -9.923  1.00  0.70           C  
ATOM   1493  O   LEU A 101     -33.467  25.767  -9.789  1.00  0.70           O  
ATOM   1494  CB  LEU A 101     -35.159  27.950 -11.594  1.00  0.70           C  
ATOM   1495  CG  LEU A 101     -35.091  26.774 -12.534  1.00  0.70           C  
ATOM   1496  CD1 LEU A 101     -36.229  25.800 -12.166  1.00  0.70           C  
ATOM   1497  CD2 LEU A 101     -35.237  27.237 -13.937  1.00  0.70           C  
ATOM   1498  H   LEU A 101     -35.287  29.668  -9.661  1.00  0.70           H  
ATOM   1499  HA  LEU A 101     -35.738  26.848  -9.860  1.00  0.70           H  
ATOM   1500 1HB  LEU A 101     -36.122  28.450 -11.726  1.00  0.70           H  
ATOM   1501 2HB  LEU A 101     -34.368  28.647 -11.873  1.00  0.70           H  
ATOM   1502  HG  LEU A 101     -34.137  26.267 -12.421  1.00  0.70           H  
ATOM   1503 1HD1 LEU A 101     -36.221  24.943 -12.822  1.00  0.70           H  
ATOM   1504 2HD1 LEU A 101     -36.102  25.467 -11.138  1.00  0.70           H  
ATOM   1505 3HD1 LEU A 101     -37.193  26.313 -12.267  1.00  0.70           H  
ATOM   1506 1HD2 LEU A 101     -35.193  26.377 -14.580  1.00  0.70           H  
ATOM   1507 2HD2 LEU A 101     -36.194  27.727 -14.042  1.00  0.70           H  
ATOM   1508 3HD2 LEU A 101     -34.439  27.932 -14.194  1.00  0.70           H  
ATOM   1509  N   ALA A 102     -32.598  27.848  -9.887  1.00  0.69           N  
ATOM   1510  CA  ALA A 102     -31.256  27.376  -9.670  1.00  0.69           C  
ATOM   1511  C   ALA A 102     -31.161  26.666  -8.326  1.00  0.69           C  
ATOM   1512  O   ALA A 102     -30.567  25.594  -8.244  1.00  0.69           O  
ATOM   1513  CB  ALA A 102     -30.289  28.533  -9.725  1.00  0.69           C  
ATOM   1514  H   ALA A 102     -32.750  28.847 -10.023  1.00  0.69           H  
ATOM   1515  HA  ALA A 102     -31.018  26.663 -10.455  1.00  0.69           H  
ATOM   1516 1HB  ALA A 102     -29.282  28.166  -9.576  1.00  0.69           H  
ATOM   1517 2HB  ALA A 102     -30.356  29.026 -10.692  1.00  0.69           H  
ATOM   1518 3HB  ALA A 102     -30.526  29.249  -8.944  1.00  0.69           H  
ATOM   1519  N   GLU A 103     -31.811  27.203  -7.280  1.00  0.68           N  
ATOM   1520  CA  GLU A 103     -31.768  26.537  -5.978  1.00  0.68           C  
ATOM   1521  C   GLU A 103     -32.413  25.160  -6.036  1.00  0.68           C  
ATOM   1522  O   GLU A 103     -31.914  24.207  -5.425  1.00  0.68           O  
ATOM   1523  CB  GLU A 103     -32.421  27.372  -4.867  1.00  0.68           C  
ATOM   1524  CG  GLU A 103     -31.618  28.594  -4.433  1.00  0.68           C  
ATOM   1525  CD  GLU A 103     -32.261  29.394  -3.289  1.00  0.68           C  
ATOM   1526  OE1 GLU A 103     -33.408  29.168  -2.985  1.00  0.68           O  
ATOM   1527  OE2 GLU A 103     -31.566  30.209  -2.697  1.00  0.68           O  
ATOM   1528  H   GLU A 103     -32.292  28.097  -7.389  1.00  0.68           H  
ATOM   1529  HA  GLU A 103     -30.723  26.402  -5.708  1.00  0.68           H  
ATOM   1530 1HB  GLU A 103     -33.395  27.723  -5.209  1.00  0.68           H  
ATOM   1531 2HB  GLU A 103     -32.587  26.748  -3.991  1.00  0.68           H  
ATOM   1532 1HG  GLU A 103     -30.639  28.248  -4.115  1.00  0.68           H  
ATOM   1533 2HG  GLU A 103     -31.479  29.245  -5.296  1.00  0.68           H  
ATOM   1534  N   ARG A 104     -33.499  25.024  -6.804  1.00  0.67           N  
ATOM   1535  CA  ARG A 104     -34.125  23.717  -6.925  1.00  0.67           C  
ATOM   1536  C   ARG A 104     -33.143  22.742  -7.548  1.00  0.67           C  
ATOM   1537  O   ARG A 104     -32.989  21.610  -7.072  1.00  0.67           O  
ATOM   1538  CB  ARG A 104     -35.372  23.774  -7.801  1.00  0.67           C  
ATOM   1539  CG  ARG A 104     -36.592  24.453  -7.198  1.00  0.67           C  
ATOM   1540  CD  ARG A 104     -37.692  24.561  -8.208  1.00  0.67           C  
ATOM   1541  NE  ARG A 104     -38.133  23.248  -8.655  1.00  0.67           N  
ATOM   1542  CZ  ARG A 104     -38.863  23.018  -9.766  1.00  0.67           C  
ATOM   1543  NH1 ARG A 104     -39.253  24.015 -10.537  1.00  0.67           N  
ATOM   1544  NH2 ARG A 104     -39.193  21.773 -10.085  1.00  0.67           N  
ATOM   1545  H   ARG A 104     -33.898  25.839  -7.272  1.00  0.67           H  
ATOM   1546  HA  ARG A 104     -34.398  23.363  -5.932  1.00  0.67           H  
ATOM   1547 1HB  ARG A 104     -35.141  24.301  -8.720  1.00  0.67           H  
ATOM   1548 2HB  ARG A 104     -35.658  22.762  -8.079  1.00  0.67           H  
ATOM   1549 1HG  ARG A 104     -36.952  23.872  -6.351  1.00  0.67           H  
ATOM   1550 2HG  ARG A 104     -36.327  25.455  -6.867  1.00  0.67           H  
ATOM   1551 1HD  ARG A 104     -38.545  25.079  -7.771  1.00  0.67           H  
ATOM   1552 2HD  ARG A 104     -37.343  25.119  -9.074  1.00  0.67           H  
ATOM   1553  HE  ARG A 104     -37.861  22.449  -8.099  1.00  0.67           H  
ATOM   1554 1HH1 ARG A 104     -39.030  24.998 -10.308  1.00  0.67           H  
ATOM   1555 2HH1 ARG A 104     -39.805  23.835 -11.359  1.00  0.67           H  
ATOM   1556 1HH2 ARG A 104     -38.897  21.004  -9.499  1.00  0.67           H  
ATOM   1557 2HH2 ARG A 104     -39.741  21.596 -10.914  1.00  0.67           H  
ATOM   1558  N   PHE A 105     -32.423  23.192  -8.575  1.00  0.67           N  
ATOM   1559  CA  PHE A 105     -31.475  22.296  -9.200  1.00  0.67           C  
ATOM   1560  C   PHE A 105     -30.255  22.052  -8.336  1.00  0.67           C  
ATOM   1561  O   PHE A 105     -29.743  20.946  -8.318  1.00  0.67           O  
ATOM   1562  CB  PHE A 105     -31.126  22.747 -10.599  1.00  0.67           C  
ATOM   1563  CG  PHE A 105     -32.204  22.424 -11.529  1.00  0.67           C  
ATOM   1564  CD1 PHE A 105     -32.910  23.399 -12.178  1.00  0.67           C  
ATOM   1565  CD2 PHE A 105     -32.548  21.096 -11.725  1.00  0.67           C  
ATOM   1566  CE1 PHE A 105     -33.937  23.055 -13.028  1.00  0.67           C  
ATOM   1567  CE2 PHE A 105     -33.575  20.749 -12.552  1.00  0.67           C  
ATOM   1568  CZ  PHE A 105     -34.274  21.731 -13.213  1.00  0.67           C  
ATOM   1569  H   PHE A 105     -32.569  24.140  -8.935  1.00  0.67           H  
ATOM   1570  HA  PHE A 105     -31.969  21.339  -9.325  1.00  0.67           H  
ATOM   1571 1HB  PHE A 105     -30.967  23.828 -10.607  1.00  0.67           H  
ATOM   1572 2HB  PHE A 105     -30.224  22.255 -10.938  1.00  0.67           H  
ATOM   1573  HD1 PHE A 105     -32.639  24.446 -12.021  1.00  0.67           H  
ATOM   1574  HD2 PHE A 105     -31.990  20.319 -11.199  1.00  0.67           H  
ATOM   1575  HE1 PHE A 105     -34.477  23.826 -13.558  1.00  0.67           H  
ATOM   1576  HE2 PHE A 105     -33.832  19.702 -12.692  1.00  0.67           H  
ATOM   1577  HZ  PHE A 105     -35.087  21.461 -13.884  1.00  0.67           H  
ATOM   1578  N   ILE A 106     -29.814  23.023  -7.557  1.00  0.68           N  
ATOM   1579  CA  ILE A 106     -28.678  22.764  -6.688  1.00  0.68           C  
ATOM   1580  C   ILE A 106     -29.021  21.674  -5.693  1.00  0.68           C  
ATOM   1581  O   ILE A 106     -28.233  20.751  -5.478  1.00  0.68           O  
ATOM   1582  CB  ILE A 106     -28.200  24.024  -5.974  1.00  0.68           C  
ATOM   1583  CG1 ILE A 106     -27.588  24.942  -6.993  1.00  0.68           C  
ATOM   1584  CG2 ILE A 106     -27.231  23.648  -4.878  1.00  0.68           C  
ATOM   1585  CD1 ILE A 106     -27.338  26.329  -6.534  1.00  0.68           C  
ATOM   1586  H   ILE A 106     -30.243  23.944  -7.593  1.00  0.68           H  
ATOM   1587  HA  ILE A 106     -27.852  22.410  -7.307  1.00  0.68           H  
ATOM   1588  HB  ILE A 106     -29.056  24.543  -5.542  1.00  0.68           H  
ATOM   1589 1HG1 ILE A 106     -26.645  24.522  -7.291  1.00  0.68           H  
ATOM   1590 2HG1 ILE A 106     -28.238  24.970  -7.844  1.00  0.68           H  
ATOM   1591 1HG2 ILE A 106     -26.887  24.544  -4.367  1.00  0.68           H  
ATOM   1592 2HG2 ILE A 106     -27.729  22.991  -4.166  1.00  0.68           H  
ATOM   1593 3HG2 ILE A 106     -26.399  23.133  -5.309  1.00  0.68           H  
ATOM   1594 1HD1 ILE A 106     -26.887  26.910  -7.349  1.00  0.68           H  
ATOM   1595 2HD1 ILE A 106     -28.279  26.795  -6.243  1.00  0.68           H  
ATOM   1596 3HD1 ILE A 106     -26.661  26.307  -5.688  1.00  0.68           H  
ATOM   1597  N   LYS A 107     -30.215  21.756  -5.099  1.00  0.68           N  
ATOM   1598  CA  LYS A 107     -30.644  20.724  -4.167  1.00  0.68           C  
ATOM   1599  C   LYS A 107     -30.596  19.363  -4.859  1.00  0.68           C  
ATOM   1600  O   LYS A 107     -29.982  18.425  -4.344  1.00  0.68           O  
ATOM   1601  CB  LYS A 107     -32.056  21.023  -3.659  1.00  0.68           C  
ATOM   1602  CG  LYS A 107     -32.614  20.024  -2.633  1.00  0.68           C  
ATOM   1603  CD  LYS A 107     -34.008  20.458  -2.158  1.00  0.68           C  
ATOM   1604  CE  LYS A 107     -34.544  19.559  -1.042  1.00  0.68           C  
ATOM   1605  NZ  LYS A 107     -34.812  18.177  -1.516  1.00  0.68           N  
ATOM   1606  H   LYS A 107     -30.829  22.547  -5.300  1.00  0.68           H  
ATOM   1607  HA  LYS A 107     -29.957  20.703  -3.323  1.00  0.68           H  
ATOM   1608 1HB  LYS A 107     -32.075  22.018  -3.214  1.00  0.68           H  
ATOM   1609 2HB  LYS A 107     -32.742  21.041  -4.507  1.00  0.68           H  
ATOM   1610 1HG  LYS A 107     -32.686  19.031  -3.092  1.00  0.68           H  
ATOM   1611 2HG  LYS A 107     -31.944  19.959  -1.777  1.00  0.68           H  
ATOM   1612 1HD  LYS A 107     -33.963  21.485  -1.796  1.00  0.68           H  
ATOM   1613 2HD  LYS A 107     -34.699  20.419  -3.001  1.00  0.68           H  
ATOM   1614 1HE  LYS A 107     -33.816  19.520  -0.234  1.00  0.68           H  
ATOM   1615 2HE  LYS A 107     -35.472  19.985  -0.661  1.00  0.68           H  
ATOM   1616 1HZ  LYS A 107     -35.157  17.608  -0.765  1.00  0.68           H  
ATOM   1617 2HZ  LYS A 107     -35.486  18.183  -2.259  1.00  0.68           H  
ATOM   1618 3HZ  LYS A 107     -33.941  17.752  -1.865  1.00  0.68           H  
ATOM   1619  N   ILE A 108     -31.157  19.280  -6.071  1.00  0.68           N  
ATOM   1620  CA  ILE A 108     -31.166  18.028  -6.824  1.00  0.68           C  
ATOM   1621  C   ILE A 108     -29.762  17.521  -7.107  1.00  0.68           C  
ATOM   1622  O   ILE A 108     -29.479  16.333  -6.937  1.00  0.68           O  
ATOM   1623  CB  ILE A 108     -31.890  18.214  -8.173  1.00  0.68           C  
ATOM   1624  CG1 ILE A 108     -33.392  18.422  -7.949  1.00  0.68           C  
ATOM   1625  CG2 ILE A 108     -31.609  17.050  -9.114  1.00  0.68           C  
ATOM   1626  CD1 ILE A 108     -34.128  18.921  -9.176  1.00  0.68           C  
ATOM   1627  H   ILE A 108     -31.633  20.098  -6.461  1.00  0.68           H  
ATOM   1628  HA  ILE A 108     -31.692  17.277  -6.236  1.00  0.68           H  
ATOM   1629  HB  ILE A 108     -31.518  19.116  -8.637  1.00  0.68           H  
ATOM   1630 1HG1 ILE A 108     -33.829  17.470  -7.656  1.00  0.68           H  
ATOM   1631 2HG1 ILE A 108     -33.539  19.135  -7.137  1.00  0.68           H  
ATOM   1632 1HG2 ILE A 108     -32.101  17.244 -10.057  1.00  0.68           H  
ATOM   1633 2HG2 ILE A 108     -30.538  16.952  -9.282  1.00  0.68           H  
ATOM   1634 3HG2 ILE A 108     -31.984  16.127  -8.683  1.00  0.68           H  
ATOM   1635 1HD1 ILE A 108     -35.187  19.032  -8.949  1.00  0.68           H  
ATOM   1636 2HD1 ILE A 108     -33.729  19.877  -9.463  1.00  0.68           H  
ATOM   1637 3HD1 ILE A 108     -34.001  18.223  -9.987  1.00  0.68           H  
ATOM   1638  N   PHE A 109     -28.869  18.407  -7.535  1.00  0.67           N  
ATOM   1639  CA  PHE A 109     -27.525  17.973  -7.855  1.00  0.67           C  
ATOM   1640  C   PHE A 109     -26.841  17.409  -6.646  1.00  0.67           C  
ATOM   1641  O   PHE A 109     -26.185  16.371  -6.723  1.00  0.67           O  
ATOM   1642  CB  PHE A 109     -26.688  19.131  -8.375  1.00  0.67           C  
ATOM   1643  CG  PHE A 109     -27.055  19.529  -9.709  1.00  0.67           C  
ATOM   1644  CD1 PHE A 109     -28.333  19.367 -10.134  1.00  0.67           C  
ATOM   1645  CD2 PHE A 109     -26.144  20.044 -10.559  1.00  0.67           C  
ATOM   1646  CE1 PHE A 109     -28.706  19.720 -11.352  1.00  0.67           C  
ATOM   1647  CE2 PHE A 109     -26.521  20.397 -11.830  1.00  0.67           C  
ATOM   1648  CZ  PHE A 109     -27.799  20.236 -12.217  1.00  0.67           C  
ATOM   1649  H   PHE A 109     -29.136  19.381  -7.655  1.00  0.67           H  
ATOM   1650  HA  PHE A 109     -27.588  17.193  -8.614  1.00  0.67           H  
ATOM   1651 1HB  PHE A 109     -26.812  19.993  -7.713  1.00  0.67           H  
ATOM   1652 2HB  PHE A 109     -25.633  18.861  -8.370  1.00  0.67           H  
ATOM   1653  HD1 PHE A 109     -29.063  18.951  -9.462  1.00  0.67           H  
ATOM   1654  HD2 PHE A 109     -25.123  20.168 -10.215  1.00  0.67           H  
ATOM   1655  HE1 PHE A 109     -29.737  19.584 -11.636  1.00  0.67           H  
ATOM   1656  HE2 PHE A 109     -25.820  20.813 -12.523  1.00  0.67           H  
ATOM   1657  HZ  PHE A 109     -28.093  20.524 -13.221  1.00  0.67           H  
ATOM   1658  N   LEU A 110     -27.030  18.052  -5.503  1.00  0.67           N  
ATOM   1659  CA  LEU A 110     -26.385  17.559  -4.315  1.00  0.67           C  
ATOM   1660  C   LEU A 110     -26.975  16.209  -3.920  1.00  0.67           C  
ATOM   1661  O   LEU A 110     -26.234  15.306  -3.532  1.00  0.67           O  
ATOM   1662  CB  LEU A 110     -26.484  18.609  -3.217  1.00  0.67           C  
ATOM   1663  CG  LEU A 110     -25.651  19.884  -3.529  1.00  0.67           C  
ATOM   1664  CD1 LEU A 110     -25.890  20.941  -2.482  1.00  0.67           C  
ATOM   1665  CD2 LEU A 110     -24.203  19.516  -3.610  1.00  0.67           C  
ATOM   1666  H   LEU A 110     -27.593  18.905  -5.469  1.00  0.67           H  
ATOM   1667  HA  LEU A 110     -25.330  17.414  -4.536  1.00  0.67           H  
ATOM   1668 1HB  LEU A 110     -27.532  18.906  -3.116  1.00  0.67           H  
ATOM   1669 2HB  LEU A 110     -26.141  18.183  -2.276  1.00  0.67           H  
ATOM   1670  HG  LEU A 110     -25.966  20.293  -4.489  1.00  0.67           H  
ATOM   1671 1HD1 LEU A 110     -25.309  21.832  -2.726  1.00  0.67           H  
ATOM   1672 2HD1 LEU A 110     -26.952  21.193  -2.464  1.00  0.67           H  
ATOM   1673 3HD1 LEU A 110     -25.587  20.564  -1.509  1.00  0.67           H  
ATOM   1674 1HD2 LEU A 110     -23.628  20.400  -3.844  1.00  0.67           H  
ATOM   1675 2HD2 LEU A 110     -23.874  19.108  -2.655  1.00  0.67           H  
ATOM   1676 3HD2 LEU A 110     -24.063  18.773  -4.388  1.00  0.67           H  
ATOM   1677  N   GLU A 111     -28.294  16.027  -4.081  1.00  0.66           N  
ATOM   1678  CA  GLU A 111     -28.897  14.736  -3.745  1.00  0.66           C  
ATOM   1679  C   GLU A 111     -28.334  13.623  -4.631  1.00  0.66           C  
ATOM   1680  O   GLU A 111     -28.052  12.521  -4.151  1.00  0.66           O  
ATOM   1681  CB  GLU A 111     -30.428  14.781  -3.896  1.00  0.66           C  
ATOM   1682  CG  GLU A 111     -31.162  15.610  -2.842  1.00  0.66           C  
ATOM   1683  CD  GLU A 111     -32.654  15.707  -3.089  1.00  0.66           C  
ATOM   1684  OE1 GLU A 111     -33.121  15.223  -4.094  1.00  0.66           O  
ATOM   1685  OE2 GLU A 111     -33.333  16.287  -2.257  1.00  0.66           O  
ATOM   1686  H   GLU A 111     -28.882  16.799  -4.400  1.00  0.66           H  
ATOM   1687  HA  GLU A 111     -28.654  14.504  -2.707  1.00  0.66           H  
ATOM   1688 1HB  GLU A 111     -30.678  15.198  -4.871  1.00  0.66           H  
ATOM   1689 2HB  GLU A 111     -30.824  13.768  -3.866  1.00  0.66           H  
ATOM   1690 1HG  GLU A 111     -30.997  15.153  -1.866  1.00  0.66           H  
ATOM   1691 2HG  GLU A 111     -30.736  16.606  -2.814  1.00  0.66           H  
ATOM   1692  N   ASP A 112     -28.126  13.921  -5.916  1.00  0.65           N  
ATOM   1693  CA  ASP A 112     -27.584  12.926  -6.832  1.00  0.65           C  
ATOM   1694  C   ASP A 112     -26.118  12.630  -6.498  1.00  0.65           C  
ATOM   1695  O   ASP A 112     -25.685  11.474  -6.541  1.00  0.65           O  
ATOM   1696  CB  ASP A 112     -27.746  13.397  -8.273  1.00  0.65           C  
ATOM   1697  CG  ASP A 112     -29.232  13.368  -8.757  1.00  0.65           C  
ATOM   1698  OD1 ASP A 112     -30.061  12.748  -8.113  1.00  0.65           O  
ATOM   1699  OD2 ASP A 112     -29.515  13.993  -9.745  1.00  0.65           O  
ATOM   1700  H   ASP A 112     -28.387  14.847  -6.260  1.00  0.65           H  
ATOM   1701  HA  ASP A 112     -28.153  12.005  -6.714  1.00  0.65           H  
ATOM   1702 1HB  ASP A 112     -27.373  14.421  -8.353  1.00  0.65           H  
ATOM   1703 2HB  ASP A 112     -27.142  12.772  -8.927  1.00  0.65           H  
ATOM   1704  N   MET A 113     -25.355  13.664  -6.122  1.00  0.64           N  
ATOM   1705  CA  MET A 113     -23.967  13.440  -5.732  1.00  0.64           C  
ATOM   1706  C   MET A 113     -23.915  12.553  -4.495  1.00  0.64           C  
ATOM   1707  O   MET A 113     -23.101  11.622  -4.417  1.00  0.64           O  
ATOM   1708  CB  MET A 113     -23.249  14.758  -5.457  1.00  0.64           C  
ATOM   1709  CG  MET A 113     -22.971  15.622  -6.669  1.00  0.64           C  
ATOM   1710  SD  MET A 113     -22.235  17.201  -6.210  1.00  0.64           S  
ATOM   1711  CE  MET A 113     -20.639  16.592  -5.698  1.00  0.64           C  
ATOM   1712  H   MET A 113     -25.736  14.610  -6.124  1.00  0.64           H  
ATOM   1713  HA  MET A 113     -23.455  12.923  -6.539  1.00  0.64           H  
ATOM   1714 1HB  MET A 113     -23.857  15.352  -4.775  1.00  0.64           H  
ATOM   1715 2HB  MET A 113     -22.307  14.564  -4.956  1.00  0.64           H  
ATOM   1716 1HG  MET A 113     -22.279  15.096  -7.322  1.00  0.64           H  
ATOM   1717 2HG  MET A 113     -23.883  15.806  -7.222  1.00  0.64           H  
ATOM   1718 1HE  MET A 113     -20.024  17.403  -5.384  1.00  0.64           H  
ATOM   1719 2HE  MET A 113     -20.762  15.889  -4.872  1.00  0.64           H  
ATOM   1720 3HE  MET A 113     -20.161  16.091  -6.529  1.00  0.64           H  
ATOM   1721  N   GLU A 114     -24.809  12.809  -3.530  1.00  0.63           N  
ATOM   1722  CA  GLU A 114     -24.841  11.974  -2.340  1.00  0.63           C  
ATOM   1723  C   GLU A 114     -25.226  10.548  -2.714  1.00  0.63           C  
ATOM   1724  O   GLU A 114     -24.617   9.594  -2.233  1.00  0.63           O  
ATOM   1725  CB  GLU A 114     -25.809  12.528  -1.283  1.00  0.63           C  
ATOM   1726  CG  GLU A 114     -25.337  13.822  -0.592  1.00  0.63           C  
ATOM   1727  CD  GLU A 114     -26.335  14.372   0.418  1.00  0.63           C  
ATOM   1728  OE1 GLU A 114     -27.410  13.830   0.535  1.00  0.63           O  
ATOM   1729  OE2 GLU A 114     -26.011  15.339   1.072  1.00  0.63           O  
ATOM   1730  H   GLU A 114     -25.455  13.595  -3.619  1.00  0.63           H  
ATOM   1731  HA  GLU A 114     -23.841  11.954  -1.909  1.00  0.63           H  
ATOM   1732 1HB  GLU A 114     -26.770  12.738  -1.754  1.00  0.63           H  
ATOM   1733 2HB  GLU A 114     -25.979  11.775  -0.515  1.00  0.63           H  
ATOM   1734 1HG  GLU A 114     -24.397  13.619  -0.079  1.00  0.63           H  
ATOM   1735 2HG  GLU A 114     -25.142  14.574  -1.352  1.00  0.63           H  
ATOM   1736  N   ALA A 115     -26.181  10.386  -3.638  1.00  0.61           N  
ATOM   1737  CA  ALA A 115     -26.595   9.054  -4.052  1.00  0.61           C  
ATOM   1738  C   ALA A 115     -25.417   8.281  -4.621  1.00  0.61           C  
ATOM   1739  O   ALA A 115     -25.229   7.122  -4.288  1.00  0.61           O  
ATOM   1740  CB  ALA A 115     -27.708   9.125  -5.086  1.00  0.61           C  
ATOM   1741  H   ALA A 115     -26.667  11.202  -4.010  1.00  0.61           H  
ATOM   1742  HA  ALA A 115     -26.958   8.523  -3.171  1.00  0.61           H  
ATOM   1743 1HB  ALA A 115     -28.014   8.119  -5.360  1.00  0.61           H  
ATOM   1744 2HB  ALA A 115     -28.557   9.669  -4.671  1.00  0.61           H  
ATOM   1745 3HB  ALA A 115     -27.342   9.645  -5.963  1.00  0.61           H  
ATOM   1746  N   LEU A 116     -24.555   8.969  -5.373  1.00  0.60           N  
ATOM   1747  CA  LEU A 116     -23.359   8.396  -6.005  1.00  0.60           C  
ATOM   1748  C   LEU A 116     -22.168   8.222  -5.084  1.00  0.60           C  
ATOM   1749  O   LEU A 116     -21.088   7.818  -5.535  1.00  0.60           O  
ATOM   1750  CB  LEU A 116     -22.946   9.241  -7.191  1.00  0.60           C  
ATOM   1751  CG  LEU A 116     -23.867   9.162  -8.323  1.00  0.60           C  
ATOM   1752  CD1 LEU A 116     -23.461  10.183  -9.321  1.00  0.60           C  
ATOM   1753  CD2 LEU A 116     -23.780   7.725  -8.885  1.00  0.60           C  
ATOM   1754  H   LEU A 116     -24.783   9.941  -5.585  1.00  0.60           H  
ATOM   1755  HA  LEU A 116     -23.627   7.414  -6.378  1.00  0.60           H  
ATOM   1756 1HB  LEU A 116     -22.903  10.283  -6.871  1.00  0.60           H  
ATOM   1757 2HB  LEU A 116     -21.959   8.931  -7.525  1.00  0.60           H  
ATOM   1758  HG  LEU A 116     -24.891   9.377  -8.003  1.00  0.60           H  
ATOM   1759 1HD1 LEU A 116     -24.098  10.135 -10.165  1.00  0.60           H  
ATOM   1760 2HD1 LEU A 116     -23.527  11.175  -8.868  1.00  0.60           H  
ATOM   1761 3HD1 LEU A 116     -22.455   9.999  -9.624  1.00  0.60           H  
ATOM   1762 1HD2 LEU A 116     -24.438   7.613  -9.714  1.00  0.60           H  
ATOM   1763 2HD2 LEU A 116     -22.761   7.510  -9.201  1.00  0.60           H  
ATOM   1764 3HD2 LEU A 116     -24.065   7.015  -8.111  1.00  0.60           H  
ATOM   1765  N   LYS A 117     -22.364   8.547  -3.811  1.00  0.60           N  
ATOM   1766  CA  LYS A 117     -21.386   8.449  -2.750  1.00  0.60           C  
ATOM   1767  C   LYS A 117     -20.161   9.314  -2.988  1.00  0.60           C  
ATOM   1768  O   LYS A 117     -19.035   8.938  -2.653  1.00  0.60           O  
ATOM   1769  CB  LYS A 117     -21.020   6.971  -2.551  1.00  0.60           C  
ATOM   1770  CG  LYS A 117     -22.277   6.065  -2.471  1.00  0.60           C  
ATOM   1771  CD  LYS A 117     -23.188   6.507  -1.338  1.00  0.60           C  
ATOM   1772  CE  LYS A 117     -24.499   5.714  -1.299  1.00  0.60           C  
ATOM   1773  NZ  LYS A 117     -24.291   4.313  -0.953  1.00  0.60           N  
ATOM   1774  H   LYS A 117     -23.285   8.880  -3.526  1.00  0.60           H  
ATOM   1775  HA  LYS A 117     -21.860   8.802  -1.834  1.00  0.60           H  
ATOM   1776 1HB  LYS A 117     -20.386   6.623  -3.363  1.00  0.60           H  
ATOM   1777 2HB  LYS A 117     -20.459   6.855  -1.622  1.00  0.60           H  
ATOM   1778 1HG  LYS A 117     -22.842   6.087  -3.400  1.00  0.60           H  
ATOM   1779 2HG  LYS A 117     -21.973   5.029  -2.288  1.00  0.60           H  
ATOM   1780 1HD  LYS A 117     -22.676   6.374  -0.383  1.00  0.60           H  
ATOM   1781 2HD  LYS A 117     -23.422   7.559  -1.461  1.00  0.60           H  
ATOM   1782 1HE  LYS A 117     -25.156   6.164  -0.559  1.00  0.60           H  
ATOM   1783 2HE  LYS A 117     -24.978   5.760  -2.267  1.00  0.60           H  
ATOM   1784 1HZ  LYS A 117     -25.156   3.812  -0.925  1.00  0.60           H  
ATOM   1785 2HZ  LYS A 117     -23.683   3.859  -1.635  1.00  0.60           H  
ATOM   1786 3HZ  LYS A 117     -23.853   4.271  -0.049  1.00  0.60           H  
ATOM   1787  N   VAL A 118     -20.397  10.505  -3.529  1.00  0.59           N  
ATOM   1788  CA  VAL A 118     -19.356  11.496  -3.749  1.00  0.59           C  
ATOM   1789  C   VAL A 118     -19.189  12.283  -2.459  1.00  0.59           C  
ATOM   1790  O   VAL A 118     -20.180  12.700  -1.862  1.00  0.59           O  
ATOM   1791  CB  VAL A 118     -19.749  12.410  -4.930  1.00  0.59           C  
ATOM   1792  CG1 VAL A 118     -18.745  13.516  -5.111  1.00  0.59           C  
ATOM   1793  CG2 VAL A 118     -19.843  11.574  -6.208  1.00  0.59           C  
ATOM   1794  H   VAL A 118     -21.356  10.747  -3.794  1.00  0.59           H  
ATOM   1795  HA  VAL A 118     -18.415  10.993  -3.976  1.00  0.59           H  
ATOM   1796  HB  VAL A 118     -20.709  12.863  -4.720  1.00  0.59           H  
ATOM   1797 1HG1 VAL A 118     -19.036  14.141  -5.932  1.00  0.59           H  
ATOM   1798 2HG1 VAL A 118     -18.688  14.114  -4.200  1.00  0.59           H  
ATOM   1799 3HG1 VAL A 118     -17.791  13.091  -5.312  1.00  0.59           H  
ATOM   1800 1HG2 VAL A 118     -20.135  12.210  -7.045  1.00  0.59           H  
ATOM   1801 2HG2 VAL A 118     -18.873  11.128  -6.412  1.00  0.59           H  
ATOM   1802 3HG2 VAL A 118     -20.587  10.790  -6.070  1.00  0.59           H  
ATOM   1803  N   LYS A 119     -17.964  12.432  -1.971  1.00  0.59           N  
ATOM   1804  CA  LYS A 119     -17.772  13.145  -0.734  1.00  0.59           C  
ATOM   1805  C   LYS A 119     -18.115  14.592  -1.040  1.00  0.59           C  
ATOM   1806  O   LYS A 119     -17.584  15.139  -2.007  1.00  0.59           O  
ATOM   1807  CB  LYS A 119     -16.336  13.000  -0.242  1.00  0.59           C  
ATOM   1808  CG  LYS A 119     -16.075  13.593   1.143  1.00  0.59           C  
ATOM   1809  CD  LYS A 119     -14.652  13.273   1.632  1.00  0.59           C  
ATOM   1810  CE  LYS A 119     -14.426  13.768   3.059  1.00  0.59           C  
ATOM   1811  NZ  LYS A 119     -13.049  13.449   3.560  1.00  0.59           N  
ATOM   1812  H   LYS A 119     -17.137  12.108  -2.471  1.00  0.59           H  
ATOM   1813  HA  LYS A 119     -18.420  12.719   0.015  1.00  0.59           H  
ATOM   1814 1HB  LYS A 119     -16.059  11.943  -0.230  1.00  0.59           H  
ATOM   1815 2HB  LYS A 119     -15.667  13.497  -0.944  1.00  0.59           H  
ATOM   1816 1HG  LYS A 119     -16.207  14.679   1.096  1.00  0.59           H  
ATOM   1817 2HG  LYS A 119     -16.795  13.188   1.849  1.00  0.59           H  
ATOM   1818 1HD  LYS A 119     -14.490  12.195   1.600  1.00  0.59           H  
ATOM   1819 2HD  LYS A 119     -13.925  13.745   0.976  1.00  0.59           H  
ATOM   1820 1HE  LYS A 119     -14.573  14.845   3.091  1.00  0.59           H  
ATOM   1821 2HE  LYS A 119     -15.154  13.292   3.713  1.00  0.59           H  
ATOM   1822 1HZ  LYS A 119     -12.943  13.782   4.501  1.00  0.59           H  
ATOM   1823 2HZ  LYS A 119     -12.893  12.451   3.545  1.00  0.59           H  
ATOM   1824 3HZ  LYS A 119     -12.321  13.894   2.971  1.00  0.59           H  
ATOM   1825  N   PRO A 120     -18.974  15.257  -0.268  1.00  0.60           N  
ATOM   1826  CA  PRO A 120     -19.351  16.614  -0.529  1.00  0.60           C  
ATOM   1827  C   PRO A 120     -18.133  17.498  -0.598  1.00  0.60           C  
ATOM   1828  O   PRO A 120     -17.173  17.327   0.164  1.00  0.60           O  
ATOM   1829  CB  PRO A 120     -20.204  16.970   0.691  1.00  0.60           C  
ATOM   1830  CG  PRO A 120     -20.776  15.641   1.147  1.00  0.60           C  
ATOM   1831  CD  PRO A 120     -19.677  14.630   0.877  1.00  0.60           C  
ATOM   1832  HA  PRO A 120     -19.929  16.659  -1.459  1.00  0.60           H  
ATOM   1833 1HB  PRO A 120     -19.578  17.468   1.448  1.00  0.60           H  
ATOM   1834 2HB  PRO A 120     -20.978  17.695   0.398  1.00  0.60           H  
ATOM   1835 1HG  PRO A 120     -21.058  15.689   2.211  1.00  0.60           H  
ATOM   1836 2HG  PRO A 120     -21.699  15.416   0.587  1.00  0.60           H  
ATOM   1837 1HD  PRO A 120     -19.012  14.511   1.742  1.00  0.60           H  
ATOM   1838 2HD  PRO A 120     -20.185  13.699   0.587  1.00  0.60           H  
ATOM   1839  N   ALA A 121     -18.200  18.458  -1.499  1.00  0.60           N  
ATOM   1840  CA  ALA A 121     -17.153  19.455  -1.628  1.00  0.60           C  
ATOM   1841  C   ALA A 121     -17.133  20.172  -0.321  1.00  0.60           C  
ATOM   1842  O   ALA A 121     -18.115  20.139   0.423  1.00  0.60           O  
ATOM   1843  CB  ALA A 121     -17.380  20.441  -2.756  1.00  0.60           C  
ATOM   1844  H   ALA A 121     -19.014  18.483  -2.096  1.00  0.60           H  
ATOM   1845  HA  ALA A 121     -16.199  18.951  -1.776  1.00  0.60           H  
ATOM   1846 1HB  ALA A 121     -16.574  21.165  -2.784  1.00  0.60           H  
ATOM   1847 2HB  ALA A 121     -17.408  19.908  -3.669  1.00  0.60           H  
ATOM   1848 3HB  ALA A 121     -18.303  20.967  -2.610  1.00  0.60           H  
ATOM   1849  N   ASP A 122     -16.036  20.816  -0.014  1.00  0.61           N  
ATOM   1850  CA  ASP A 122     -15.979  21.490   1.251  1.00  0.61           C  
ATOM   1851  C   ASP A 122     -16.736  22.782   1.079  1.00  0.61           C  
ATOM   1852  O   ASP A 122     -17.410  23.255   1.997  1.00  0.61           O  
ATOM   1853  CB  ASP A 122     -14.521  21.718   1.611  1.00  0.61           C  
ATOM   1854  CG  ASP A 122     -13.835  20.392   1.795  1.00  0.61           C  
ATOM   1855  OD1 ASP A 122     -14.317  19.581   2.577  1.00  0.61           O  
ATOM   1856  OD2 ASP A 122     -12.848  20.154   1.116  1.00  0.61           O  
ATOM   1857  H   ASP A 122     -15.252  20.876  -0.658  1.00  0.61           H  
ATOM   1858  HA  ASP A 122     -16.466  20.880   2.015  1.00  0.61           H  
ATOM   1859 1HB  ASP A 122     -14.047  22.263   0.794  1.00  0.61           H  
ATOM   1860 2HB  ASP A 122     -14.439  22.317   2.515  1.00  0.61           H  
ATOM   1861  N   ILE A 123     -16.634  23.338  -0.127  1.00  0.62           N  
ATOM   1862  CA  ILE A 123     -17.319  24.571  -0.439  1.00  0.62           C  
ATOM   1863  C   ILE A 123     -18.021  24.417  -1.803  1.00  0.62           C  
ATOM   1864  O   ILE A 123     -17.398  23.959  -2.769  1.00  0.62           O  
ATOM   1865  CB  ILE A 123     -16.320  25.741  -0.481  1.00  0.62           C  
ATOM   1866  CG1 ILE A 123     -15.477  25.779   0.829  1.00  0.62           C  
ATOM   1867  CG2 ILE A 123     -17.067  27.071  -0.571  1.00  0.62           C  
ATOM   1868  CD1 ILE A 123     -14.341  26.733   0.803  1.00  0.62           C  
ATOM   1869  H   ILE A 123     -16.037  22.888  -0.823  1.00  0.62           H  
ATOM   1870  HA  ILE A 123     -18.074  24.767   0.321  1.00  0.62           H  
ATOM   1871  HB  ILE A 123     -15.695  25.639  -1.318  1.00  0.62           H  
ATOM   1872 1HG1 ILE A 123     -16.135  26.033   1.662  1.00  0.62           H  
ATOM   1873 2HG1 ILE A 123     -15.040  24.815   1.007  1.00  0.62           H  
ATOM   1874 1HG2 ILE A 123     -16.356  27.871  -0.597  1.00  0.62           H  
ATOM   1875 2HG2 ILE A 123     -17.673  27.124  -1.432  1.00  0.62           H  
ATOM   1876 3HG2 ILE A 123     -17.702  27.181   0.306  1.00  0.62           H  
ATOM   1877 1HD1 ILE A 123     -13.806  26.691   1.752  1.00  0.62           H  
ATOM   1878 2HD1 ILE A 123     -13.661  26.470  -0.003  1.00  0.62           H  
ATOM   1879 3HD1 ILE A 123     -14.725  27.712   0.654  1.00  0.62           H  
ATOM   1880  N   TYR A 124     -19.287  24.824  -1.878  1.00  0.64           N  
ATOM   1881  CA  TYR A 124     -20.067  24.829  -3.127  1.00  0.64           C  
ATOM   1882  C   TYR A 124     -20.605  26.214  -3.409  1.00  0.64           C  
ATOM   1883  O   TYR A 124     -21.792  26.463  -3.192  1.00  0.64           O  
ATOM   1884  CB  TYR A 124     -21.292  23.920  -3.090  1.00  0.64           C  
ATOM   1885  CG  TYR A 124     -21.092  22.477  -3.032  1.00  0.64           C  
ATOM   1886  CD1 TYR A 124     -21.195  21.795  -1.843  1.00  0.64           C  
ATOM   1887  CD2 TYR A 124     -20.867  21.808  -4.213  1.00  0.64           C  
ATOM   1888  CE1 TYR A 124     -21.054  20.442  -1.845  1.00  0.64           C  
ATOM   1889  CE2 TYR A 124     -20.732  20.460  -4.217  1.00  0.64           C  
ATOM   1890  CZ  TYR A 124     -20.825  19.785  -3.042  1.00  0.64           C  
ATOM   1891  OH  TYR A 124     -20.672  18.469  -3.026  1.00  0.64           O  
ATOM   1892  H   TYR A 124     -19.728  25.164  -1.033  1.00  0.64           H  
ATOM   1893  HA  TYR A 124     -19.430  24.511  -3.946  1.00  0.64           H  
ATOM   1894 1HB  TYR A 124     -21.906  24.201  -2.235  1.00  0.64           H  
ATOM   1895 2HB  TYR A 124     -21.891  24.125  -3.980  1.00  0.64           H  
ATOM   1896  HD1 TYR A 124     -21.385  22.329  -0.911  1.00  0.64           H  
ATOM   1897  HD2 TYR A 124     -20.801  22.369  -5.151  1.00  0.64           H  
ATOM   1898  HE1 TYR A 124     -21.121  19.884  -0.911  1.00  0.64           H  
ATOM   1899  HE2 TYR A 124     -20.552  19.928  -5.151  1.00  0.64           H  
ATOM   1900  HH  TYR A 124     -20.736  18.137  -3.922  1.00  0.64           H  
ATOM   1901  N   PRO A 125     -19.772  27.156  -3.841  1.00  0.65           N  
ATOM   1902  CA  PRO A 125     -20.162  28.519  -4.017  1.00  0.65           C  
ATOM   1903  C   PRO A 125     -21.089  28.671  -5.202  1.00  0.65           C  
ATOM   1904  O   PRO A 125     -21.016  27.915  -6.181  1.00  0.65           O  
ATOM   1905  CB  PRO A 125     -18.823  29.199  -4.201  1.00  0.65           C  
ATOM   1906  CG  PRO A 125     -17.917  28.143  -4.807  1.00  0.65           C  
ATOM   1907  CD  PRO A 125     -18.383  26.855  -4.244  1.00  0.65           C  
ATOM   1908  HA  PRO A 125     -20.654  28.874  -3.099  1.00  0.65           H  
ATOM   1909 1HB  PRO A 125     -18.922  30.115  -4.781  1.00  0.65           H  
ATOM   1910 2HB  PRO A 125     -18.493  29.490  -3.217  1.00  0.65           H  
ATOM   1911 1HG  PRO A 125     -17.970  28.127  -5.885  1.00  0.65           H  
ATOM   1912 2HG  PRO A 125     -16.870  28.355  -4.548  1.00  0.65           H  
ATOM   1913 1HD  PRO A 125     -18.356  26.139  -5.024  1.00  0.65           H  
ATOM   1914 2HD  PRO A 125     -17.764  26.564  -3.443  1.00  0.65           H  
ATOM   1915  N   ARG A 126     -21.928  29.690  -5.115  1.00  0.67           N  
ATOM   1916  CA  ARG A 126     -22.839  30.052  -6.185  1.00  0.67           C  
ATOM   1917  C   ARG A 126     -22.354  31.334  -6.829  1.00  0.67           C  
ATOM   1918  O   ARG A 126     -21.896  32.249  -6.140  1.00  0.67           O  
ATOM   1919  CB  ARG A 126     -24.230  30.242  -5.625  1.00  0.67           C  
ATOM   1920  CG  ARG A 126     -24.863  29.011  -5.044  1.00  0.67           C  
ATOM   1921  CD  ARG A 126     -26.272  29.267  -4.655  1.00  0.67           C  
ATOM   1922  NE  ARG A 126     -26.389  30.279  -3.603  1.00  0.67           N  
ATOM   1923  CZ  ARG A 126     -27.530  30.639  -3.020  1.00  0.67           C  
ATOM   1924  NH1 ARG A 126     -28.660  30.054  -3.357  1.00  0.67           N  
ATOM   1925  NH2 ARG A 126     -27.469  31.585  -2.122  1.00  0.67           N  
ATOM   1926  H   ARG A 126     -21.940  30.244  -4.269  1.00  0.67           H  
ATOM   1927  HA  ARG A 126     -22.857  29.260  -6.939  1.00  0.67           H  
ATOM   1928 1HB  ARG A 126     -24.178  30.966  -4.811  1.00  0.67           H  
ATOM   1929 2HB  ARG A 126     -24.881  30.661  -6.349  1.00  0.67           H  
ATOM   1930 1HG  ARG A 126     -24.852  28.221  -5.797  1.00  0.67           H  
ATOM   1931 2HG  ARG A 126     -24.306  28.687  -4.165  1.00  0.67           H  
ATOM   1932 1HD  ARG A 126     -26.824  29.618  -5.533  1.00  0.67           H  
ATOM   1933 2HD  ARG A 126     -26.721  28.350  -4.288  1.00  0.67           H  
ATOM   1934  HE  ARG A 126     -25.551  30.810  -3.305  1.00  0.67           H  
ATOM   1935 1HH1 ARG A 126     -28.648  29.332  -4.063  1.00  0.67           H  
ATOM   1936 2HH1 ARG A 126     -29.559  30.318  -2.927  1.00  0.67           H  
ATOM   1937 1HH2 ARG A 126     -26.532  32.000  -1.946  1.00  0.67           H  
ATOM   1938 2HH2 ARG A 126     -28.295  31.908  -1.648  1.00  0.67           H  
ATOM   1939  N   VAL A 127     -22.530  31.449  -8.128  1.00  0.68           N  
ATOM   1940  CA  VAL A 127     -22.059  32.643  -8.827  1.00  0.68           C  
ATOM   1941  C   VAL A 127     -22.741  33.942  -8.398  1.00  0.68           C  
ATOM   1942  O   VAL A 127     -22.102  34.994  -8.357  1.00  0.68           O  
ATOM   1943  CB  VAL A 127     -22.253  32.445 -10.337  1.00  0.68           C  
ATOM   1944  CG1 VAL A 127     -21.449  31.270 -10.823  1.00  0.68           C  
ATOM   1945  CG2 VAL A 127     -23.686  32.194 -10.646  1.00  0.68           C  
ATOM   1946  H   VAL A 127     -22.914  30.646  -8.640  1.00  0.68           H  
ATOM   1947  HA  VAL A 127     -21.001  32.755  -8.631  1.00  0.68           H  
ATOM   1948  HB  VAL A 127     -21.918  33.328 -10.862  1.00  0.68           H  
ATOM   1949 1HG1 VAL A 127     -21.604  31.136 -11.885  1.00  0.68           H  
ATOM   1950 2HG1 VAL A 127     -20.432  31.434 -10.653  1.00  0.68           H  
ATOM   1951 3HG1 VAL A 127     -21.756  30.387 -10.302  1.00  0.68           H  
ATOM   1952 1HG2 VAL A 127     -23.785  32.048 -11.716  1.00  0.68           H  
ATOM   1953 2HG2 VAL A 127     -23.995  31.304 -10.105  1.00  0.68           H  
ATOM   1954 3HG2 VAL A 127     -24.287  33.028 -10.354  1.00  0.68           H  
ATOM   1955  N   THR A 128     -23.989  33.883  -7.945  1.00  0.68           N  
ATOM   1956  CA  THR A 128     -24.643  35.135  -7.578  1.00  0.68           C  
ATOM   1957  C   THR A 128     -24.219  35.647  -6.214  1.00  0.68           C  
ATOM   1958  O   THR A 128     -24.539  36.779  -5.849  1.00  0.68           O  
ATOM   1959  CB  THR A 128     -26.169  35.041  -7.623  1.00  0.68           C  
ATOM   1960  OG1 THR A 128     -26.629  34.043  -6.710  1.00  0.68           O  
ATOM   1961  CG2 THR A 128     -26.608  34.707  -9.010  1.00  0.68           C  
ATOM   1962  H   THR A 128     -24.485  32.997  -7.926  1.00  0.68           H  
ATOM   1963  HA  THR A 128     -24.360  35.881  -8.317  1.00  0.68           H  
ATOM   1964  HB  THR A 128     -26.593  36.003  -7.335  1.00  0.68           H  
ATOM   1965  HG1 THR A 128     -26.352  34.273  -5.805  1.00  0.68           H  
ATOM   1966 1HG2 THR A 128     -27.696  34.652  -9.050  1.00  0.68           H  
ATOM   1967 2HG2 THR A 128     -26.254  35.474  -9.694  1.00  0.68           H  
ATOM   1968 3HG2 THR A 128     -26.190  33.760  -9.286  1.00  0.68           H  
ATOM   1969  N   ASP A 129     -23.498  34.831  -5.450  1.00  0.68           N  
ATOM   1970  CA  ASP A 129     -23.072  35.266  -4.136  1.00  0.68           C  
ATOM   1971  C   ASP A 129     -21.732  35.988  -4.222  1.00  0.68           C  
ATOM   1972  O   ASP A 129     -21.254  36.536  -3.229  1.00  0.68           O  
ATOM   1973  CB  ASP A 129     -22.996  34.080  -3.176  1.00  0.68           C  
ATOM   1974  CG  ASP A 129     -24.401  33.486  -2.890  1.00  0.68           C  
ATOM   1975  OD1 ASP A 129     -25.366  34.199  -3.041  1.00  0.68           O  
ATOM   1976  OD2 ASP A 129     -24.504  32.329  -2.528  1.00  0.68           O  
ATOM   1977  H   ASP A 129     -23.206  33.913  -5.788  1.00  0.68           H  
ATOM   1978  HA  ASP A 129     -23.808  35.967  -3.746  1.00  0.68           H  
ATOM   1979 1HB  ASP A 129     -22.361  33.305  -3.615  1.00  0.68           H  
ATOM   1980 2HB  ASP A 129     -22.535  34.395  -2.240  1.00  0.68           H  
ATOM   1981  N   HIS A 130     -21.132  35.998  -5.420  1.00  0.68           N  
ATOM   1982  CA  HIS A 130     -19.831  36.614  -5.631  1.00  0.68           C  
ATOM   1983  C   HIS A 130     -19.814  37.733  -6.633  1.00  0.68           C  
ATOM   1984  O   HIS A 130     -18.743  38.185  -7.036  1.00  0.68           O  
ATOM   1985  CB  HIS A 130     -18.810  35.543  -5.978  1.00  0.68           C  
ATOM   1986  CG  HIS A 130     -18.572  34.753  -4.802  1.00  0.68           C  
ATOM   1987  ND1 HIS A 130     -17.854  35.263  -3.738  1.00  0.68           N  
ATOM   1988  CD2 HIS A 130     -18.985  33.523  -4.430  1.00  0.68           C  
ATOM   1989  CE1 HIS A 130     -17.826  34.384  -2.771  1.00  0.68           C  
ATOM   1990  NE2 HIS A 130     -18.514  33.315  -3.155  1.00  0.68           N  
ATOM   1991  H   HIS A 130     -21.576  35.558  -6.229  1.00  0.68           H  
ATOM   1992  HA  HIS A 130     -19.501  37.051  -4.688  1.00  0.68           H  
ATOM   1993 1HB  HIS A 130     -19.192  34.899  -6.778  1.00  0.68           H  
ATOM   1994 2HB  HIS A 130     -17.876  35.996  -6.309  1.00  0.68           H  
ATOM   1995  HD1 HIS A 130     -17.452  36.223  -3.683  1.00  0.68           H  
ATOM   1996  HD2 HIS A 130     -19.592  32.761  -4.926  1.00  0.68           H  
ATOM   1997  HE1 HIS A 130     -17.300  34.603  -1.840  1.00  0.68           H  
ATOM   1998  N   ILE A 131     -20.971  38.274  -6.950  1.00  0.67           N  
ATOM   1999  CA  ILE A 131     -21.011  39.326  -7.947  1.00  0.67           C  
ATOM   2000  C   ILE A 131     -20.138  40.511  -7.548  1.00  0.67           C  
ATOM   2001  O   ILE A 131     -19.442  41.076  -8.387  1.00  0.67           O  
ATOM   2002  CB  ILE A 131     -22.421  39.823  -8.170  1.00  0.67           C  
ATOM   2003  CG1 ILE A 131     -23.309  38.711  -8.727  1.00  0.67           C  
ATOM   2004  CG2 ILE A 131     -22.315  40.926  -9.144  1.00  0.67           C  
ATOM   2005  CD1 ILE A 131     -22.932  38.194 -10.088  1.00  0.67           C  
ATOM   2006  H   ILE A 131     -21.826  37.904  -6.553  1.00  0.67           H  
ATOM   2007  HA  ILE A 131     -20.644  38.928  -8.885  1.00  0.67           H  
ATOM   2008  HB  ILE A 131     -22.860  40.182  -7.238  1.00  0.67           H  
ATOM   2009 1HG1 ILE A 131     -23.273  37.886  -8.031  1.00  0.67           H  
ATOM   2010 2HG1 ILE A 131     -24.306  39.067  -8.765  1.00  0.67           H  
ATOM   2011 1HG2 ILE A 131     -23.265  41.318  -9.347  1.00  0.67           H  
ATOM   2012 2HG2 ILE A 131     -21.682  41.711  -8.738  1.00  0.67           H  
ATOM   2013 3HG2 ILE A 131     -21.878  40.530 -10.047  1.00  0.67           H  
ATOM   2014 1HD1 ILE A 131     -23.626  37.404 -10.383  1.00  0.67           H  
ATOM   2015 2HD1 ILE A 131     -22.982  39.008 -10.813  1.00  0.67           H  
ATOM   2016 3HD1 ILE A 131     -21.928  37.795 -10.055  1.00  0.67           H  
ATOM   2017  N   ASP A 132     -20.151  40.885  -6.270  1.00  0.66           N  
ATOM   2018  CA  ASP A 132     -19.339  42.006  -5.800  1.00  0.66           C  
ATOM   2019  C   ASP A 132     -17.840  41.781  -6.030  1.00  0.66           C  
ATOM   2020  O   ASP A 132     -17.090  42.735  -6.268  1.00  0.66           O  
ATOM   2021  CB  ASP A 132     -19.564  42.244  -4.308  1.00  0.66           C  
ATOM   2022  CG  ASP A 132     -20.935  42.834  -3.969  1.00  0.66           C  
ATOM   2023  OD1 ASP A 132     -21.615  43.292  -4.858  1.00  0.66           O  
ATOM   2024  OD2 ASP A 132     -21.287  42.815  -2.815  1.00  0.66           O  
ATOM   2025  H   ASP A 132     -20.734  40.382  -5.616  1.00  0.66           H  
ATOM   2026  HA  ASP A 132     -19.638  42.900  -6.350  1.00  0.66           H  
ATOM   2027 1HB  ASP A 132     -19.446  41.297  -3.774  1.00  0.66           H  
ATOM   2028 2HB  ASP A 132     -18.794  42.919  -3.934  1.00  0.66           H  
ATOM   2029  N   ASP A 133     -17.398  40.520  -5.964  1.00  0.65           N  
ATOM   2030  CA  ASP A 133     -15.983  40.211  -6.093  1.00  0.65           C  
ATOM   2031  C   ASP A 133     -15.666  40.141  -7.570  1.00  0.65           C  
ATOM   2032  O   ASP A 133     -14.572  40.505  -8.008  1.00  0.65           O  
ATOM   2033  CB  ASP A 133     -15.663  38.875  -5.421  1.00  0.65           C  
ATOM   2034  CG  ASP A 133     -15.878  38.866  -3.904  1.00  0.65           C  
ATOM   2035  OD1 ASP A 133     -15.186  39.592  -3.202  1.00  0.65           O  
ATOM   2036  OD2 ASP A 133     -16.684  38.074  -3.435  1.00  0.65           O  
ATOM   2037  H   ASP A 133     -18.054  39.754  -5.856  1.00  0.65           H  
ATOM   2038  HA  ASP A 133     -15.392  41.004  -5.637  1.00  0.65           H  
ATOM   2039 1HB  ASP A 133     -16.297  38.102  -5.860  1.00  0.65           H  
ATOM   2040 2HB  ASP A 133     -14.631  38.604  -5.629  1.00  0.65           H  
ATOM   2041  N   ILE A 134     -16.655  39.714  -8.343  1.00  0.65           N  
ATOM   2042  CA  ILE A 134     -16.530  39.637  -9.776  1.00  0.65           C  
ATOM   2043  C   ILE A 134     -16.384  41.047 -10.325  1.00  0.65           C  
ATOM   2044  O   ILE A 134     -15.557  41.297 -11.207  1.00  0.65           O  
ATOM   2045  CB  ILE A 134     -17.695  38.878 -10.406  1.00  0.65           C  
ATOM   2046  CG1 ILE A 134     -17.657  37.398  -9.996  1.00  0.65           C  
ATOM   2047  CG2 ILE A 134     -17.544  38.942 -11.831  1.00  0.65           C  
ATOM   2048  CD1 ILE A 134     -18.902  36.639 -10.327  1.00  0.65           C  
ATOM   2049  H   ILE A 134     -17.523  39.405  -7.909  1.00  0.65           H  
ATOM   2050  HA  ILE A 134     -15.628  39.112 -10.014  1.00  0.65           H  
ATOM   2051  HB  ILE A 134     -18.639  39.312 -10.103  1.00  0.65           H  
ATOM   2052 1HG1 ILE A 134     -16.823  36.920 -10.509  1.00  0.65           H  
ATOM   2053 2HG1 ILE A 134     -17.495  37.328  -8.936  1.00  0.65           H  
ATOM   2054 1HG2 ILE A 134     -18.342  38.400 -12.279  1.00  0.65           H  
ATOM   2055 2HG2 ILE A 134     -17.552  39.960 -12.144  1.00  0.65           H  
ATOM   2056 3HG2 ILE A 134     -16.610  38.497 -12.093  1.00  0.65           H  
ATOM   2057 1HD1 ILE A 134     -18.792  35.602 -10.008  1.00  0.65           H  
ATOM   2058 2HD1 ILE A 134     -19.740  37.072  -9.814  1.00  0.65           H  
ATOM   2059 3HD1 ILE A 134     -19.072  36.679 -11.400  1.00  0.65           H  
ATOM   2060  N   ILE A 135     -17.178  41.979  -9.792  1.00  0.64           N  
ATOM   2061  CA  ILE A 135     -17.063  43.368 -10.195  1.00  0.64           C  
ATOM   2062  C   ILE A 135     -15.672  43.916  -9.830  1.00  0.64           C  
ATOM   2063  O   ILE A 135     -15.021  44.569 -10.652  1.00  0.64           O  
ATOM   2064  CB  ILE A 135     -18.163  44.246  -9.597  1.00  0.64           C  
ATOM   2065  CG1 ILE A 135     -19.513  43.873 -10.225  1.00  0.64           C  
ATOM   2066  CG2 ILE A 135     -17.829  45.689  -9.848  1.00  0.64           C  
ATOM   2067  CD1 ILE A 135     -20.711  44.465  -9.538  1.00  0.64           C  
ATOM   2068  H   ILE A 135     -17.872  41.708  -9.099  1.00  0.64           H  
ATOM   2069  HA  ILE A 135     -17.205  43.412 -11.264  1.00  0.64           H  
ATOM   2070  HB  ILE A 135     -18.237  44.062  -8.522  1.00  0.64           H  
ATOM   2071 1HG1 ILE A 135     -19.516  44.195 -11.267  1.00  0.64           H  
ATOM   2072 2HG1 ILE A 135     -19.615  42.798 -10.193  1.00  0.64           H  
ATOM   2073 1HG2 ILE A 135     -18.607  46.320  -9.425  1.00  0.64           H  
ATOM   2074 2HG2 ILE A 135     -16.874  45.927  -9.381  1.00  0.64           H  
ATOM   2075 3HG2 ILE A 135     -17.758  45.849 -10.917  1.00  0.64           H  
ATOM   2076 1HD1 ILE A 135     -21.620  44.140 -10.049  1.00  0.64           H  
ATOM   2077 2HD1 ILE A 135     -20.737  44.128  -8.501  1.00  0.64           H  
ATOM   2078 3HD1 ILE A 135     -20.654  45.549  -9.564  1.00  0.64           H  
ATOM   2079  N   GLU A 136     -15.179  43.641  -8.620  1.00  0.64           N  
ATOM   2080  CA  GLU A 136     -13.828  44.095  -8.305  1.00  0.64           C  
ATOM   2081  C   GLU A 136     -12.797  43.522  -9.293  1.00  0.64           C  
ATOM   2082  O   GLU A 136     -11.908  44.243  -9.763  1.00  0.64           O  
ATOM   2083  CB  GLU A 136     -13.428  43.714  -6.875  1.00  0.64           C  
ATOM   2084  CG  GLU A 136     -12.011  44.185  -6.499  1.00  0.64           C  
ATOM   2085  CD  GLU A 136     -11.588  43.886  -5.070  1.00  0.64           C  
ATOM   2086  OE1 GLU A 136     -12.386  44.022  -4.179  1.00  0.64           O  
ATOM   2087  OE2 GLU A 136     -10.437  43.515  -4.885  1.00  0.64           O  
ATOM   2088  H   GLU A 136     -15.736  43.140  -7.923  1.00  0.64           H  
ATOM   2089  HA  GLU A 136     -13.808  45.181  -8.388  1.00  0.64           H  
ATOM   2090 1HB  GLU A 136     -14.139  44.140  -6.168  1.00  0.64           H  
ATOM   2091 2HB  GLU A 136     -13.468  42.628  -6.764  1.00  0.64           H  
ATOM   2092 1HG  GLU A 136     -11.317  43.691  -7.179  1.00  0.64           H  
ATOM   2093 2HG  GLU A 136     -11.943  45.256  -6.677  1.00  0.64           H  
ATOM   2094  N   PHE A 137     -12.932  42.229  -9.616  1.00  0.63           N  
ATOM   2095  CA  PHE A 137     -12.010  41.535 -10.512  1.00  0.63           C  
ATOM   2096  C   PHE A 137     -12.031  42.186 -11.901  1.00  0.63           C  
ATOM   2097  O   PHE A 137     -10.967  42.439 -12.471  1.00  0.63           O  
ATOM   2098  CB  PHE A 137     -12.400  40.067 -10.605  1.00  0.63           C  
ATOM   2099  CG  PHE A 137     -11.447  39.119 -11.294  1.00  0.63           C  
ATOM   2100  CD1 PHE A 137     -10.441  38.500 -10.580  1.00  0.63           C  
ATOM   2101  CD2 PHE A 137     -11.567  38.815 -12.601  1.00  0.63           C  
ATOM   2102  CE1 PHE A 137      -9.607  37.595 -11.191  1.00  0.63           C  
ATOM   2103  CE2 PHE A 137     -10.736  37.906 -13.203  1.00  0.63           C  
ATOM   2104  CZ  PHE A 137      -9.758  37.302 -12.501  1.00  0.63           C  
ATOM   2105  H   PHE A 137     -13.682  41.691  -9.185  1.00  0.63           H  
ATOM   2106  HA  PHE A 137     -11.003  41.610 -10.105  1.00  0.63           H  
ATOM   2107 1HB  PHE A 137     -12.569  39.697  -9.596  1.00  0.63           H  
ATOM   2108 2HB  PHE A 137     -13.354  39.995 -11.120  1.00  0.63           H  
ATOM   2109  HD1 PHE A 137     -10.323  38.720  -9.519  1.00  0.63           H  
ATOM   2110  HD2 PHE A 137     -12.333  39.290 -13.162  1.00  0.63           H  
ATOM   2111  HE1 PHE A 137      -8.836  37.112 -10.629  1.00  0.63           H  
ATOM   2112  HE2 PHE A 137     -10.869  37.665 -14.238  1.00  0.63           H  
ATOM   2113  HZ  PHE A 137      -9.098  36.581 -12.982  1.00  0.63           H  
ATOM   2114  N   ILE A 138     -13.227  42.467 -12.458  1.00  0.63           N  
ATOM   2115  CA  ILE A 138     -13.267  43.120 -13.770  1.00  0.63           C  
ATOM   2116  C   ILE A 138     -12.643  44.502 -13.712  1.00  0.63           C  
ATOM   2117  O   ILE A 138     -11.974  44.932 -14.657  1.00  0.63           O  
ATOM   2118  CB  ILE A 138     -14.687  43.196 -14.388  1.00  0.63           C  
ATOM   2119  CG1 ILE A 138     -14.566  43.655 -15.788  1.00  0.63           C  
ATOM   2120  CG2 ILE A 138     -15.605  44.073 -13.654  1.00  0.63           C  
ATOM   2121  CD1 ILE A 138     -13.827  42.730 -16.553  1.00  0.63           C  
ATOM   2122  H   ILE A 138     -14.091  42.225 -11.969  1.00  0.63           H  
ATOM   2123  HA  ILE A 138     -12.669  42.521 -14.450  1.00  0.63           H  
ATOM   2124  HB  ILE A 138     -15.106  42.202 -14.402  1.00  0.63           H  
ATOM   2125 1HG1 ILE A 138     -15.560  43.764 -16.224  1.00  0.63           H  
ATOM   2126 2HG1 ILE A 138     -14.065  44.624 -15.817  1.00  0.63           H  
ATOM   2127 1HG2 ILE A 138     -16.585  44.067 -14.126  1.00  0.63           H  
ATOM   2128 2HG2 ILE A 138     -15.669  43.677 -12.697  1.00  0.63           H  
ATOM   2129 3HG2 ILE A 138     -15.236  45.088 -13.619  1.00  0.63           H  
ATOM   2130 1HD1 ILE A 138     -13.740  43.054 -17.560  1.00  0.63           H  
ATOM   2131 2HD1 ILE A 138     -12.843  42.636 -16.129  1.00  0.63           H  
ATOM   2132 3HD1 ILE A 138     -14.332  41.789 -16.514  1.00  0.63           H  
ATOM   2133  N   GLY A 139     -12.792  45.180 -12.576  1.00  0.63           N  
ATOM   2134  CA  GLY A 139     -12.157  46.466 -12.401  1.00  0.63           C  
ATOM   2135  C   GLY A 139     -10.663  46.276 -12.606  1.00  0.63           C  
ATOM   2136  O   GLY A 139     -10.049  46.937 -13.447  1.00  0.63           O  
ATOM   2137  H   GLY A 139     -13.379  44.805 -11.830  1.00  0.63           H  
ATOM   2138 1HA  GLY A 139     -12.555  47.182 -13.118  1.00  0.63           H  
ATOM   2139 2HA  GLY A 139     -12.356  46.838 -11.396  1.00  0.63           H  
ATOM   2140  N   LYS A 140     -10.088  45.334 -11.862  1.00  0.63           N  
ATOM   2141  CA  LYS A 140      -8.659  45.070 -11.940  1.00  0.63           C  
ATOM   2142  C   LYS A 140      -8.208  44.621 -13.334  1.00  0.63           C  
ATOM   2143  O   LYS A 140      -7.157  45.054 -13.808  1.00  0.63           O  
ATOM   2144  CB  LYS A 140      -8.284  44.032 -10.887  1.00  0.63           C  
ATOM   2145  CG  LYS A 140      -8.360  44.580  -9.468  1.00  0.63           C  
ATOM   2146  CD  LYS A 140      -8.060  43.526  -8.417  1.00  0.63           C  
ATOM   2147  CE  LYS A 140      -8.163  44.128  -7.021  1.00  0.63           C  
ATOM   2148  NZ  LYS A 140      -8.007  43.110  -5.950  1.00  0.63           N  
ATOM   2149  H   LYS A 140     -10.667  44.812 -11.200  1.00  0.63           H  
ATOM   2150  HA  LYS A 140      -8.136  45.996 -11.700  1.00  0.63           H  
ATOM   2151 1HB  LYS A 140      -8.961  43.179 -10.958  1.00  0.63           H  
ATOM   2152 2HB  LYS A 140      -7.273  43.667 -11.067  1.00  0.63           H  
ATOM   2153 1HG  LYS A 140      -7.659  45.412  -9.362  1.00  0.63           H  
ATOM   2154 2HG  LYS A 140      -9.369  44.960  -9.295  1.00  0.63           H  
ATOM   2155 1HD  LYS A 140      -8.782  42.711  -8.507  1.00  0.63           H  
ATOM   2156 2HD  LYS A 140      -7.059  43.124  -8.568  1.00  0.63           H  
ATOM   2157 1HE  LYS A 140      -7.390  44.884  -6.903  1.00  0.63           H  
ATOM   2158 2HE  LYS A 140      -9.130  44.604  -6.916  1.00  0.63           H  
ATOM   2159 1HZ  LYS A 140      -8.097  43.563  -5.043  1.00  0.63           H  
ATOM   2160 2HZ  LYS A 140      -8.739  42.410  -6.043  1.00  0.63           H  
ATOM   2161 3HZ  LYS A 140      -7.107  42.670  -6.022  1.00  0.63           H  
ATOM   2162  N   LEU A 141      -9.004  43.807 -14.032  1.00  0.63           N  
ATOM   2163  CA  LEU A 141      -8.571  43.394 -15.364  1.00  0.63           C  
ATOM   2164  C   LEU A 141      -8.469  44.604 -16.294  1.00  0.63           C  
ATOM   2165  O   LEU A 141      -7.527  44.710 -17.095  1.00  0.63           O  
ATOM   2166  CB  LEU A 141      -9.540  42.383 -15.985  1.00  0.63           C  
ATOM   2167  CG  LEU A 141      -9.608  40.972 -15.365  1.00  0.63           C  
ATOM   2168  CD1 LEU A 141     -10.717  40.195 -16.059  1.00  0.63           C  
ATOM   2169  CD2 LEU A 141      -8.287  40.284 -15.531  1.00  0.63           C  
ATOM   2170  H   LEU A 141      -9.868  43.454 -13.620  1.00  0.63           H  
ATOM   2171  HA  LEU A 141      -7.587  42.935 -15.281  1.00  0.63           H  
ATOM   2172 1HB  LEU A 141     -10.534  42.811 -15.935  1.00  0.63           H  
ATOM   2173 2HB  LEU A 141      -9.276  42.263 -17.033  1.00  0.63           H  
ATOM   2174  HG  LEU A 141      -9.844  41.039 -14.301  1.00  0.63           H  
ATOM   2175 1HD1 LEU A 141     -10.791  39.212 -15.666  1.00  0.63           H  
ATOM   2176 2HD1 LEU A 141     -11.655  40.700 -15.910  1.00  0.63           H  
ATOM   2177 3HD1 LEU A 141     -10.496  40.132 -17.117  1.00  0.63           H  
ATOM   2178 1HD2 LEU A 141      -8.340  39.284 -15.098  1.00  0.63           H  
ATOM   2179 2HD2 LEU A 141      -8.052  40.212 -16.583  1.00  0.63           H  
ATOM   2180 3HD2 LEU A 141      -7.510  40.859 -15.024  1.00  0.63           H  
ATOM   2181  N   LYS A 142      -9.425  45.539 -16.174  1.00  0.63           N  
ATOM   2182  CA  LYS A 142      -9.391  46.741 -17.001  1.00  0.63           C  
ATOM   2183  C   LYS A 142      -8.202  47.632 -16.612  1.00  0.63           C  
ATOM   2184  O   LYS A 142      -7.472  48.119 -17.479  1.00  0.63           O  
ATOM   2185  CB  LYS A 142     -10.711  47.526 -16.888  1.00  0.63           C  
ATOM   2186  CG  LYS A 142     -11.933  46.868 -17.594  1.00  0.63           C  
ATOM   2187  CD  LYS A 142     -13.209  47.683 -17.354  1.00  0.63           C  
ATOM   2188  CE  LYS A 142     -13.155  49.019 -18.116  1.00  0.63           C  
ATOM   2189  NZ  LYS A 142     -14.392  49.848 -17.924  1.00  0.63           N  
ATOM   2190  H   LYS A 142     -10.191  45.406 -15.508  1.00  0.63           H  
ATOM   2191  HA  LYS A 142      -9.260  46.445 -18.041  1.00  0.63           H  
ATOM   2192 1HB  LYS A 142     -10.967  47.637 -15.832  1.00  0.63           H  
ATOM   2193 2HB  LYS A 142     -10.576  48.523 -17.299  1.00  0.63           H  
ATOM   2194 1HG  LYS A 142     -11.748  46.795 -18.668  1.00  0.63           H  
ATOM   2195 2HG  LYS A 142     -12.076  45.861 -17.196  1.00  0.63           H  
ATOM   2196 1HD  LYS A 142     -14.075  47.116 -17.686  1.00  0.63           H  
ATOM   2197 2HD  LYS A 142     -13.313  47.878 -16.285  1.00  0.63           H  
ATOM   2198 1HE  LYS A 142     -12.293  49.587 -17.770  1.00  0.63           H  
ATOM   2199 2HE  LYS A 142     -13.037  48.809 -19.182  1.00  0.63           H  
ATOM   2200 1HZ  LYS A 142     -14.306  50.712 -18.450  1.00  0.63           H  
ATOM   2201 2HZ  LYS A 142     -15.206  49.345 -18.258  1.00  0.63           H  
ATOM   2202 3HZ  LYS A 142     -14.509  50.062 -16.947  1.00  0.63           H  
ATOM   2203  N   GLU A 143      -7.949  47.774 -15.302  1.00  0.63           N  
ATOM   2204  CA  GLU A 143      -6.852  48.610 -14.789  1.00  0.63           C  
ATOM   2205  C   GLU A 143      -5.487  48.125 -15.261  1.00  0.63           C  
ATOM   2206  O   GLU A 143      -4.589  48.928 -15.524  1.00  0.63           O  
ATOM   2207  CB  GLU A 143      -6.864  48.668 -13.255  1.00  0.63           C  
ATOM   2208  CG  GLU A 143      -8.011  49.484 -12.637  1.00  0.63           C  
ATOM   2209  CD  GLU A 143      -8.050  49.403 -11.122  1.00  0.63           C  
ATOM   2210  OE1 GLU A 143      -7.331  48.604 -10.564  1.00  0.63           O  
ATOM   2211  OE2 GLU A 143      -8.798  50.146 -10.526  1.00  0.63           O  
ATOM   2212  H   GLU A 143      -8.577  47.325 -14.633  1.00  0.63           H  
ATOM   2213  HA  GLU A 143      -6.997  49.621 -15.167  1.00  0.63           H  
ATOM   2214 1HB  GLU A 143      -6.930  47.657 -12.865  1.00  0.63           H  
ATOM   2215 2HB  GLU A 143      -5.924  49.089 -12.903  1.00  0.63           H  
ATOM   2216 1HG  GLU A 143      -7.886  50.527 -12.926  1.00  0.63           H  
ATOM   2217 2HG  GLU A 143      -8.954  49.141 -13.044  1.00  0.63           H  
ATOM   2218  N   LYS A 144      -5.343  46.810 -15.405  1.00  0.63           N  
ATOM   2219  CA  LYS A 144      -4.090  46.207 -15.836  1.00  0.63           C  
ATOM   2220  C   LYS A 144      -3.920  46.198 -17.360  1.00  0.63           C  
ATOM   2221  O   LYS A 144      -2.887  45.750 -17.860  1.00  0.63           O  
ATOM   2222  CB  LYS A 144      -3.977  44.778 -15.300  1.00  0.63           C  
ATOM   2223  CG  LYS A 144      -3.939  44.655 -13.779  1.00  0.63           C  
ATOM   2224  CD  LYS A 144      -2.696  45.279 -13.182  1.00  0.63           C  
ATOM   2225  CE  LYS A 144      -2.646  45.047 -11.674  1.00  0.63           C  
ATOM   2226  NZ  LYS A 144      -1.453  45.693 -11.047  1.00  0.63           N  
ATOM   2227  H   LYS A 144      -6.120  46.202 -15.139  1.00  0.63           H  
ATOM   2228  HA  LYS A 144      -3.273  46.794 -15.418  1.00  0.63           H  
ATOM   2229 1HB  LYS A 144      -4.843  44.201 -15.639  1.00  0.63           H  
ATOM   2230 2HB  LYS A 144      -3.085  44.303 -15.697  1.00  0.63           H  
ATOM   2231 1HG  LYS A 144      -4.794  45.162 -13.352  1.00  0.63           H  
ATOM   2232 2HG  LYS A 144      -3.987  43.602 -13.496  1.00  0.63           H  
ATOM   2233 1HD  LYS A 144      -1.811  44.840 -13.643  1.00  0.63           H  
ATOM   2234 2HD  LYS A 144      -2.699  46.352 -13.380  1.00  0.63           H  
ATOM   2235 1HE  LYS A 144      -3.550  45.457 -11.223  1.00  0.63           H  
ATOM   2236 2HE  LYS A 144      -2.612  43.973 -11.480  1.00  0.63           H  
ATOM   2237 1HZ  LYS A 144      -1.458  45.518 -10.052  1.00  0.63           H  
ATOM   2238 2HZ  LYS A 144      -0.610  45.311 -11.452  1.00  0.63           H  
ATOM   2239 3HZ  LYS A 144      -1.483  46.689 -11.213  1.00  0.63           H  
ATOM   2240  N   GLY A 145      -4.924  46.683 -18.103  1.00  0.64           N  
ATOM   2241  CA  GLY A 145      -4.853  46.730 -19.559  1.00  0.64           C  
ATOM   2242  C   GLY A 145      -5.219  45.438 -20.296  1.00  0.64           C  
ATOM   2243  O   GLY A 145      -4.888  45.299 -21.474  1.00  0.64           O  
ATOM   2244  H   GLY A 145      -5.761  47.064 -17.662  1.00  0.64           H  
ATOM   2245 1HA  GLY A 145      -5.514  47.526 -19.901  1.00  0.64           H  
ATOM   2246 2HA  GLY A 145      -3.847  47.028 -19.847  1.00  0.64           H  
ATOM   2247  N   TYR A 146      -5.864  44.486 -19.618  1.00  0.66           N  
ATOM   2248  CA  TYR A 146      -6.236  43.222 -20.253  1.00  0.66           C  
ATOM   2249  C   TYR A 146      -7.697  43.126 -20.634  1.00  0.66           C  
ATOM   2250  O   TYR A 146      -8.134  42.118 -21.188  1.00  0.66           O  
ATOM   2251  CB  TYR A 146      -5.905  42.076 -19.341  1.00  0.66           C  
ATOM   2252  CG  TYR A 146      -4.455  41.824 -19.175  1.00  0.66           C  
ATOM   2253  CD1 TYR A 146      -3.735  42.563 -18.281  1.00  0.66           C  
ATOM   2254  CD2 TYR A 146      -3.851  40.794 -19.884  1.00  0.66           C  
ATOM   2255  CE1 TYR A 146      -2.401  42.309 -18.092  1.00  0.66           C  
ATOM   2256  CE2 TYR A 146      -2.520  40.528 -19.694  1.00  0.66           C  
ATOM   2257  CZ  TYR A 146      -1.792  41.282 -18.805  1.00  0.66           C  
ATOM   2258  OH  TYR A 146      -0.456  41.020 -18.613  1.00  0.66           O  
ATOM   2259  H   TYR A 146      -6.147  44.642 -18.649  1.00  0.66           H  
ATOM   2260  HA  TYR A 146      -5.656  43.115 -21.169  1.00  0.66           H  
ATOM   2261 1HB  TYR A 146      -6.340  42.261 -18.353  1.00  0.66           H  
ATOM   2262 2HB  TYR A 146      -6.351  41.189 -19.736  1.00  0.66           H  
ATOM   2263  HD1 TYR A 146      -4.225  43.352 -17.731  1.00  0.66           H  
ATOM   2264  HD2 TYR A 146      -4.432  40.194 -20.585  1.00  0.66           H  
ATOM   2265  HE1 TYR A 146      -1.829  42.906 -17.382  1.00  0.66           H  
ATOM   2266  HE2 TYR A 146      -2.040  39.720 -20.240  1.00  0.66           H  
ATOM   2267  HH  TYR A 146      -0.197  40.262 -19.148  1.00  0.66           H  
ATOM   2268  N   ALA A 147      -8.443  44.180 -20.385  1.00  0.69           N  
ATOM   2269  CA  ALA A 147      -9.856  44.169 -20.693  1.00  0.69           C  
ATOM   2270  C   ALA A 147     -10.291  45.550 -21.108  1.00  0.69           C  
ATOM   2271  O   ALA A 147      -9.660  46.553 -20.768  1.00  0.69           O  
ATOM   2272  CB  ALA A 147     -10.677  43.675 -19.510  1.00  0.69           C  
ATOM   2273  H   ALA A 147      -8.026  44.990 -19.952  1.00  0.69           H  
ATOM   2274  HA  ALA A 147     -10.008  43.508 -21.539  1.00  0.69           H  
ATOM   2275 1HB  ALA A 147     -11.727  43.667 -19.782  1.00  0.69           H  
ATOM   2276 2HB  ALA A 147     -10.361  42.667 -19.249  1.00  0.69           H  
ATOM   2277 3HB  ALA A 147     -10.531  44.330 -18.662  1.00  0.69           H  
ATOM   2278  N   TYR A 148     -11.352  45.586 -21.885  1.00  0.73           N  
ATOM   2279  CA  TYR A 148     -11.850  46.835 -22.421  1.00  0.73           C  
ATOM   2280  C   TYR A 148     -13.353  46.818 -22.621  1.00  0.73           C  
ATOM   2281  O   TYR A 148     -13.992  45.765 -22.606  1.00  0.73           O  
ATOM   2282  CB  TYR A 148     -11.138  47.093 -23.743  1.00  0.73           C  
ATOM   2283  CG  TYR A 148     -11.491  46.044 -24.729  1.00  0.73           C  
ATOM   2284  CD1 TYR A 148     -12.514  46.279 -25.591  1.00  0.73           C  
ATOM   2285  CD2 TYR A 148     -10.825  44.811 -24.732  1.00  0.73           C  
ATOM   2286  CE1 TYR A 148     -12.895  45.323 -26.456  1.00  0.73           C  
ATOM   2287  CE2 TYR A 148     -11.218  43.830 -25.613  1.00  0.73           C  
ATOM   2288  CZ  TYR A 148     -12.249  44.077 -26.468  1.00  0.73           C  
ATOM   2289  OH  TYR A 148     -12.689  43.085 -27.307  1.00  0.73           O  
ATOM   2290  H   TYR A 148     -11.802  44.700 -22.117  1.00  0.73           H  
ATOM   2291  HA  TYR A 148     -11.614  47.635 -21.717  1.00  0.73           H  
ATOM   2292 1HB  TYR A 148     -11.431  48.063 -24.146  1.00  0.73           H  
ATOM   2293 2HB  TYR A 148     -10.057  47.092 -23.598  1.00  0.73           H  
ATOM   2294  HD1 TYR A 148     -13.035  47.239 -25.575  1.00  0.73           H  
ATOM   2295  HD2 TYR A 148     -10.014  44.618 -24.029  1.00  0.73           H  
ATOM   2296  HE1 TYR A 148     -13.712  45.542 -27.116  1.00  0.73           H  
ATOM   2297  HE2 TYR A 148     -10.730  42.855 -25.617  1.00  0.73           H  
ATOM   2298  HH  TYR A 148     -13.589  43.323 -27.599  1.00  0.73           H  
ATOM   2299  N   GLU A 149     -13.920  47.998 -22.804  1.00  0.77           N  
ATOM   2300  CA  GLU A 149     -15.356  48.116 -22.978  1.00  0.77           C  
ATOM   2301  C   GLU A 149     -15.793  48.224 -24.437  1.00  0.77           C  
ATOM   2302  O   GLU A 149     -15.282  49.049 -25.198  1.00  0.77           O  
ATOM   2303  CB  GLU A 149     -15.821  49.302 -22.133  1.00  0.77           C  
ATOM   2304  CG  GLU A 149     -17.301  49.590 -22.081  1.00  0.77           C  
ATOM   2305  CD  GLU A 149     -17.563  50.687 -21.076  1.00  0.77           C  
ATOM   2306  OE1 GLU A 149     -16.603  51.110 -20.462  1.00  0.77           O  
ATOM   2307  OE2 GLU A 149     -18.683  51.094 -20.910  1.00  0.77           O  
ATOM   2308  H   GLU A 149     -13.347  48.830 -22.821  1.00  0.77           H  
ATOM   2309  HA  GLU A 149     -15.817  47.217 -22.588  1.00  0.77           H  
ATOM   2310 1HB  GLU A 149     -15.477  49.167 -21.110  1.00  0.77           H  
ATOM   2311 2HB  GLU A 149     -15.342  50.205 -22.510  1.00  0.77           H  
ATOM   2312 1HG  GLU A 149     -17.643  49.908 -23.067  1.00  0.77           H  
ATOM   2313 2HG  GLU A 149     -17.851  48.690 -21.809  1.00  0.77           H  
ATOM   2314  N   GLY A 150     -16.721  47.346 -24.814  1.00  0.81           N  
ATOM   2315  CA  GLY A 150     -17.307  47.295 -26.144  1.00  0.81           C  
ATOM   2316  C   GLY A 150     -18.749  47.775 -26.048  1.00  0.81           C  
ATOM   2317  O   GLY A 150     -19.206  48.122 -24.959  1.00  0.81           O  
ATOM   2318  H   GLY A 150     -17.069  46.693 -24.121  1.00  0.81           H  
ATOM   2319 1HA  GLY A 150     -16.740  47.915 -26.837  1.00  0.81           H  
ATOM   2320 2HA  GLY A 150     -17.276  46.272 -26.500  1.00  0.81           H  
ATOM   2321  N   SER A 151     -19.518  47.712 -27.135  1.00  0.82           N  
ATOM   2322  CA  SER A 151     -20.885  48.232 -27.061  1.00  0.82           C  
ATOM   2323  C   SER A 151     -21.784  47.427 -26.136  1.00  0.82           C  
ATOM   2324  O   SER A 151     -22.610  47.986 -25.413  1.00  0.82           O  
ATOM   2325  CB  SER A 151     -21.502  48.290 -28.440  1.00  0.82           C  
ATOM   2326  OG  SER A 151     -20.842  49.236 -29.247  1.00  0.82           O  
ATOM   2327  H   SER A 151     -19.180  47.327 -28.018  1.00  0.82           H  
ATOM   2328  HA  SER A 151     -20.835  49.249 -26.672  1.00  0.82           H  
ATOM   2329 1HB  SER A 151     -21.453  47.305 -28.905  1.00  0.82           H  
ATOM   2330 2HB  SER A 151     -22.554  48.551 -28.354  1.00  0.82           H  
ATOM   2331  HG  SER A 151     -21.245  49.161 -30.119  1.00  0.82           H  
ATOM   2332  N   ASP A 152     -21.618  46.113 -26.165  1.00  0.82           N  
ATOM   2333  CA  ASP A 152     -22.457  45.211 -25.392  1.00  0.82           C  
ATOM   2334  C   ASP A 152     -21.853  44.700 -24.082  1.00  0.82           C  
ATOM   2335  O   ASP A 152     -22.375  43.736 -23.505  1.00  0.82           O  
ATOM   2336  CB  ASP A 152     -22.866  44.017 -26.256  1.00  0.82           C  
ATOM   2337  CG  ASP A 152     -23.800  44.407 -27.429  1.00  0.82           C  
ATOM   2338  OD1 ASP A 152     -24.379  45.490 -27.395  1.00  0.82           O  
ATOM   2339  OD2 ASP A 152     -23.995  43.604 -28.297  1.00  0.82           O  
ATOM   2340  H   ASP A 152     -20.901  45.734 -26.769  1.00  0.82           H  
ATOM   2341  HA  ASP A 152     -23.358  45.757 -25.131  1.00  0.82           H  
ATOM   2342 1HB  ASP A 152     -21.972  43.545 -26.669  1.00  0.82           H  
ATOM   2343 2HB  ASP A 152     -23.370  43.276 -25.638  1.00  0.82           H  
ATOM   2344  N   GLY A 153     -20.746  45.288 -23.612  1.00  0.80           N  
ATOM   2345  CA  GLY A 153     -20.162  44.750 -22.378  1.00  0.80           C  
ATOM   2346  C   GLY A 153     -18.646  44.869 -22.289  1.00  0.80           C  
ATOM   2347  O   GLY A 153     -18.022  45.650 -23.007  1.00  0.80           O  
ATOM   2348  H   GLY A 153     -20.338  46.107 -24.072  1.00  0.80           H  
ATOM   2349 1HA  GLY A 153     -20.606  45.254 -21.523  1.00  0.80           H  
ATOM   2350 2HA  GLY A 153     -20.433  43.702 -22.290  1.00  0.80           H  
ATOM   2351  N   ILE A 154     -18.058  44.120 -21.360  1.00  0.77           N  
ATOM   2352  CA  ILE A 154     -16.618  44.182 -21.121  1.00  0.77           C  
ATOM   2353  C   ILE A 154     -15.980  42.900 -21.616  1.00  0.77           C  
ATOM   2354  O   ILE A 154     -16.462  41.806 -21.303  1.00  0.77           O  
ATOM   2355  CB  ILE A 154     -16.262  44.388 -19.641  1.00  0.77           C  
ATOM   2356  CG1 ILE A 154     -17.001  45.561 -19.069  1.00  0.77           C  
ATOM   2357  CG2 ILE A 154     -14.763  44.681 -19.542  1.00  0.77           C  
ATOM   2358  CD1 ILE A 154     -16.693  46.819 -19.765  1.00  0.77           C  
ATOM   2359  H   ILE A 154     -18.635  43.456 -20.848  1.00  0.77           H  
ATOM   2360  HA  ILE A 154     -16.199  45.008 -21.689  1.00  0.77           H  
ATOM   2361  HB  ILE A 154     -16.508  43.502 -19.061  1.00  0.77           H  
ATOM   2362 1HG1 ILE A 154     -18.074  45.377 -19.130  1.00  0.77           H  
ATOM   2363 2HG1 ILE A 154     -16.728  45.670 -18.019  1.00  0.77           H  
ATOM   2364 1HG2 ILE A 154     -14.499  44.853 -18.517  1.00  0.77           H  
ATOM   2365 2HG2 ILE A 154     -14.192  43.848 -19.932  1.00  0.77           H  
ATOM   2366 3HG2 ILE A 154     -14.530  45.572 -20.115  1.00  0.77           H  
ATOM   2367 1HD1 ILE A 154     -17.232  47.634 -19.330  1.00  0.77           H  
ATOM   2368 2HD1 ILE A 154     -15.625  47.021 -19.706  1.00  0.77           H  
ATOM   2369 3HD1 ILE A 154     -16.984  46.716 -20.789  1.00  0.77           H  
ATOM   2370  N   TYR A 155     -14.919  43.038 -22.399  1.00  0.75           N  
ATOM   2371  CA  TYR A 155     -14.230  41.905 -23.001  1.00  0.75           C  
ATOM   2372  C   TYR A 155     -12.778  41.776 -22.558  1.00  0.75           C  
ATOM   2373  O   TYR A 155     -12.118  42.770 -22.256  1.00  0.75           O  
ATOM   2374  CB  TYR A 155     -14.293  42.039 -24.522  1.00  0.75           C  
ATOM   2375  CG  TYR A 155     -15.653  41.904 -25.116  1.00  0.75           C  
ATOM   2376  CD1 TYR A 155     -16.518  43.000 -25.176  1.00  0.75           C  
ATOM   2377  CD2 TYR A 155     -16.034  40.689 -25.621  1.00  0.75           C  
ATOM   2378  CE1 TYR A 155     -17.772  42.846 -25.744  1.00  0.75           C  
ATOM   2379  CE2 TYR A 155     -17.269  40.534 -26.176  1.00  0.75           C  
ATOM   2380  CZ  TYR A 155     -18.141  41.593 -26.247  1.00  0.75           C  
ATOM   2381  OH  TYR A 155     -19.377  41.401 -26.818  1.00  0.75           O  
ATOM   2382  H   TYR A 155     -14.579  43.983 -22.582  1.00  0.75           H  
ATOM   2383  HA  TYR A 155     -14.739  40.997 -22.699  1.00  0.75           H  
ATOM   2384 1HB  TYR A 155     -13.950  43.020 -24.762  1.00  0.75           H  
ATOM   2385 2HB  TYR A 155     -13.624  41.316 -24.994  1.00  0.75           H  
ATOM   2386  HD1 TYR A 155     -16.209  43.971 -24.779  1.00  0.75           H  
ATOM   2387  HD2 TYR A 155     -15.346  39.846 -25.575  1.00  0.75           H  
ATOM   2388  HE1 TYR A 155     -18.460  43.692 -25.797  1.00  0.75           H  
ATOM   2389  HE2 TYR A 155     -17.563  39.567 -26.567  1.00  0.75           H  
ATOM   2390  HH  TYR A 155     -19.799  42.251 -26.970  1.00  0.75           H  
ATOM   2391  N   PHE A 156     -12.285  40.536 -22.536  1.00  0.75           N  
ATOM   2392  CA  PHE A 156     -10.892  40.222 -22.225  1.00  0.75           C  
ATOM   2393  C   PHE A 156     -10.107  40.127 -23.509  1.00  0.75           C  
ATOM   2394  O   PHE A 156     -10.478  39.352 -24.399  1.00  0.75           O  
ATOM   2395  CB  PHE A 156     -10.738  38.874 -21.538  1.00  0.75           C  
ATOM   2396  CG  PHE A 156      -9.334  38.603 -21.071  1.00  0.75           C  
ATOM   2397  CD1 PHE A 156      -8.911  39.065 -19.832  1.00  0.75           C  
ATOM   2398  CD2 PHE A 156      -8.425  37.923 -21.866  1.00  0.75           C  
ATOM   2399  CE1 PHE A 156      -7.625  38.838 -19.399  1.00  0.75           C  
ATOM   2400  CE2 PHE A 156      -7.133  37.714 -21.433  1.00  0.75           C  
ATOM   2401  CZ  PHE A 156      -6.737  38.170 -20.194  1.00  0.75           C  
ATOM   2402  H   PHE A 156     -12.912  39.775 -22.770  1.00  0.75           H  
ATOM   2403  HA  PHE A 156     -10.469  41.012 -21.605  1.00  0.75           H  
ATOM   2404 1HB  PHE A 156     -11.373  38.807 -20.728  1.00  0.75           H  
ATOM   2405 2HB  PHE A 156     -11.023  38.084 -22.229  1.00  0.75           H  
ATOM   2406  HD1 PHE A 156      -9.607  39.609 -19.206  1.00  0.75           H  
ATOM   2407  HD2 PHE A 156      -8.737  37.567 -22.847  1.00  0.75           H  
ATOM   2408  HE1 PHE A 156      -7.304  39.198 -18.433  1.00  0.75           H  
ATOM   2409  HE2 PHE A 156      -6.425  37.190 -22.068  1.00  0.75           H  
ATOM   2410  HZ  PHE A 156      -5.715  38.003 -19.849  1.00  0.75           H  
ATOM   2411  N   GLU A 157      -9.032  40.897 -23.612  1.00  0.75           N  
ATOM   2412  CA  GLU A 157      -8.224  40.878 -24.822  1.00  0.75           C  
ATOM   2413  C   GLU A 157      -7.114  39.837 -24.711  1.00  0.75           C  
ATOM   2414  O   GLU A 157      -6.098  40.029 -24.035  1.00  0.75           O  
ATOM   2415  CB  GLU A 157      -7.668  42.268 -25.133  1.00  0.75           C  
ATOM   2416  CG  GLU A 157      -6.876  42.356 -26.438  1.00  0.75           C  
ATOM   2417  CD  GLU A 157      -6.550  43.789 -26.845  1.00  0.75           C  
ATOM   2418  OE1 GLU A 157      -7.069  44.706 -26.230  1.00  0.75           O  
ATOM   2419  OE2 GLU A 157      -5.791  43.967 -27.770  1.00  0.75           O  
ATOM   2420  H   GLU A 157      -8.767  41.479 -22.820  1.00  0.75           H  
ATOM   2421  HA  GLU A 157      -8.864  40.594 -25.655  1.00  0.75           H  
ATOM   2422 1HB  GLU A 157      -8.472  42.981 -25.185  1.00  0.75           H  
ATOM   2423 2HB  GLU A 157      -7.010  42.580 -24.319  1.00  0.75           H  
ATOM   2424 1HG  GLU A 157      -5.952  41.787 -26.338  1.00  0.75           H  
ATOM   2425 2HG  GLU A 157      -7.467  41.886 -27.229  1.00  0.75           H  
ATOM   2426  N   VAL A 158      -7.310  38.737 -25.415  1.00  0.77           N  
ATOM   2427  CA  VAL A 158      -6.437  37.573 -25.371  1.00  0.77           C  
ATOM   2428  C   VAL A 158      -5.028  37.865 -25.827  1.00  0.77           C  
ATOM   2429  O   VAL A 158      -4.067  37.339 -25.273  1.00  0.77           O  
ATOM   2430  CB  VAL A 158      -7.041  36.425 -26.166  1.00  0.77           C  
ATOM   2431  CG1 VAL A 158      -6.040  35.328 -26.312  1.00  0.77           C  
ATOM   2432  CG2 VAL A 158      -8.240  35.905 -25.415  1.00  0.77           C  
ATOM   2433  H   VAL A 158      -8.144  38.703 -26.013  1.00  0.77           H  
ATOM   2434  HA  VAL A 158      -6.384  37.240 -24.338  1.00  0.77           H  
ATOM   2435  HB  VAL A 158      -7.335  36.775 -27.146  1.00  0.77           H  
ATOM   2436 1HG1 VAL A 158      -6.483  34.498 -26.861  1.00  0.77           H  
ATOM   2437 2HG1 VAL A 158      -5.165  35.693 -26.849  1.00  0.77           H  
ATOM   2438 3HG1 VAL A 158      -5.748  35.004 -25.329  1.00  0.77           H  
ATOM   2439 1HG2 VAL A 158      -8.682  35.083 -25.968  1.00  0.77           H  
ATOM   2440 2HG2 VAL A 158      -7.931  35.555 -24.434  1.00  0.77           H  
ATOM   2441 3HG2 VAL A 158      -8.966  36.706 -25.303  1.00  0.77           H  
ATOM   2442  N   LYS A 159      -4.895  38.724 -26.822  1.00  0.78           N  
ATOM   2443  CA  LYS A 159      -3.598  39.087 -27.374  1.00  0.78           C  
ATOM   2444  C   LYS A 159      -2.649  39.730 -26.345  1.00  0.78           C  
ATOM   2445  O   LYS A 159      -1.444  39.804 -26.586  1.00  0.78           O  
ATOM   2446  CB  LYS A 159      -3.771  39.997 -28.586  1.00  0.78           C  
ATOM   2447  CG  LYS A 159      -4.337  39.276 -29.817  1.00  0.78           C  
ATOM   2448  CD  LYS A 159      -4.575  40.227 -30.975  1.00  0.78           C  
ATOM   2449  CE  LYS A 159      -3.274  40.717 -31.587  1.00  0.78           C  
ATOM   2450  NZ  LYS A 159      -3.520  41.585 -32.769  1.00  0.78           N  
ATOM   2451  H   LYS A 159      -5.735  39.130 -27.216  1.00  0.78           H  
ATOM   2452  HA  LYS A 159      -3.119  38.170 -27.721  1.00  0.78           H  
ATOM   2453 1HB  LYS A 159      -4.447  40.821 -28.332  1.00  0.78           H  
ATOM   2454 2HB  LYS A 159      -2.810  40.433 -28.856  1.00  0.78           H  
ATOM   2455 1HG  LYS A 159      -3.643  38.496 -30.134  1.00  0.78           H  
ATOM   2456 2HG  LYS A 159      -5.289  38.800 -29.556  1.00  0.78           H  
ATOM   2457 1HD  LYS A 159      -5.156  39.714 -31.744  1.00  0.78           H  
ATOM   2458 2HD  LYS A 159      -5.143  41.087 -30.627  1.00  0.78           H  
ATOM   2459 1HE  LYS A 159      -2.717  41.283 -30.842  1.00  0.78           H  
ATOM   2460 2HE  LYS A 159      -2.679  39.858 -31.897  1.00  0.78           H  
ATOM   2461 1HZ  LYS A 159      -2.640  41.893 -33.154  1.00  0.78           H  
ATOM   2462 2HZ  LYS A 159      -4.031  41.064 -33.469  1.00  0.78           H  
ATOM   2463 3HZ  LYS A 159      -4.064  42.388 -32.486  1.00  0.78           H  
ATOM   2464  N   LYS A 160      -3.170  40.196 -25.199  1.00  0.80           N  
ATOM   2465  CA  LYS A 160      -2.324  40.798 -24.171  1.00  0.80           C  
ATOM   2466  C   LYS A 160      -1.697  39.731 -23.267  1.00  0.80           C  
ATOM   2467  O   LYS A 160      -0.888  40.045 -22.391  1.00  0.80           O  
ATOM   2468  CB  LYS A 160      -3.133  41.759 -23.307  1.00  0.80           C  
ATOM   2469  CG  LYS A 160      -3.719  42.943 -24.039  1.00  0.80           C  
ATOM   2470  CD  LYS A 160      -2.635  43.869 -24.558  1.00  0.80           C  
ATOM   2471  CE  LYS A 160      -3.238  45.104 -25.206  1.00  0.80           C  
ATOM   2472  NZ  LYS A 160      -2.188  46.025 -25.732  1.00  0.80           N  
ATOM   2473  H   LYS A 160      -4.172  40.117 -25.009  1.00  0.80           H  
ATOM   2474  HA  LYS A 160      -1.518  41.344 -24.659  1.00  0.80           H  
ATOM   2475 1HB  LYS A 160      -3.971  41.216 -22.863  1.00  0.80           H  
ATOM   2476 2HB  LYS A 160      -2.516  42.134 -22.491  1.00  0.80           H  
ATOM   2477 1HG  LYS A 160      -4.309  42.586 -24.875  1.00  0.80           H  
ATOM   2478 2HG  LYS A 160      -4.376  43.500 -23.370  1.00  0.80           H  
ATOM   2479 1HD  LYS A 160      -1.992  44.175 -23.733  1.00  0.80           H  
ATOM   2480 2HD  LYS A 160      -2.031  43.341 -25.296  1.00  0.80           H  
ATOM   2481 1HE  LYS A 160      -3.880  44.795 -26.028  1.00  0.80           H  
ATOM   2482 2HE  LYS A 160      -3.842  45.634 -24.467  1.00  0.80           H  
ATOM   2483 1HZ  LYS A 160      -2.632  46.827 -26.153  1.00  0.80           H  
ATOM   2484 2HZ  LYS A 160      -1.595  46.325 -24.970  1.00  0.80           H  
ATOM   2485 3HZ  LYS A 160      -1.634  45.543 -26.425  1.00  0.80           H  
ATOM   2486  N   PHE A 161      -2.071  38.473 -23.485  1.00  0.81           N  
ATOM   2487  CA  PHE A 161      -1.589  37.349 -22.708  1.00  0.81           C  
ATOM   2488  C   PHE A 161      -1.100  36.204 -23.623  1.00  0.81           C  
ATOM   2489  O   PHE A 161      -1.845  35.260 -23.884  1.00  0.81           O  
ATOM   2490  CB  PHE A 161      -2.687  36.853 -21.786  1.00  0.81           C  
ATOM   2491  CG  PHE A 161      -2.221  35.803 -20.860  1.00  0.81           C  
ATOM   2492  CD1 PHE A 161      -1.453  36.098 -19.769  1.00  0.81           C  
ATOM   2493  CD2 PHE A 161      -2.554  34.501 -21.090  1.00  0.81           C  
ATOM   2494  CE1 PHE A 161      -1.027  35.095 -18.936  1.00  0.81           C  
ATOM   2495  CE2 PHE A 161      -2.137  33.493 -20.248  1.00  0.81           C  
ATOM   2496  CZ  PHE A 161      -1.371  33.797 -19.169  1.00  0.81           C  
ATOM   2497  H   PHE A 161      -2.740  38.273 -24.229  1.00  0.81           H  
ATOM   2498  HA  PHE A 161      -0.796  37.707 -22.069  1.00  0.81           H  
ATOM   2499 1HB  PHE A 161      -3.082  37.682 -21.199  1.00  0.81           H  
ATOM   2500 2HB  PHE A 161      -3.509  36.450 -22.384  1.00  0.81           H  
ATOM   2501  HD1 PHE A 161      -1.171  37.134 -19.562  1.00  0.81           H  
ATOM   2502  HD2 PHE A 161      -3.167  34.278 -21.949  1.00  0.81           H  
ATOM   2503  HE1 PHE A 161      -0.414  35.341 -18.084  1.00  0.81           H  
ATOM   2504  HE2 PHE A 161      -2.415  32.456 -20.439  1.00  0.81           H  
ATOM   2505  HZ  PHE A 161      -1.027  33.011 -18.499  1.00  0.81           H  
ATOM   2506  N   PRO A 162       0.175  36.218 -24.067  1.00  0.83           N  
ATOM   2507  CA  PRO A 162       0.752  35.334 -25.080  1.00  0.83           C  
ATOM   2508  C   PRO A 162       0.774  33.868 -24.652  1.00  0.83           C  
ATOM   2509  O   PRO A 162       0.882  32.965 -25.481  1.00  0.83           O  
ATOM   2510  CB  PRO A 162       2.173  35.891 -25.244  1.00  0.83           C  
ATOM   2511  CG  PRO A 162       2.479  36.577 -23.938  1.00  0.83           C  
ATOM   2512  CD  PRO A 162       1.157  37.140 -23.458  1.00  0.83           C  
ATOM   2513  HA  PRO A 162       0.183  35.451 -26.014  1.00  0.83           H  
ATOM   2514 1HB  PRO A 162       2.870  35.068 -25.462  1.00  0.83           H  
ATOM   2515 2HB  PRO A 162       2.206  36.577 -26.104  1.00  0.83           H  
ATOM   2516 1HG  PRO A 162       2.914  35.852 -23.229  1.00  0.83           H  
ATOM   2517 2HG  PRO A 162       3.238  37.358 -24.093  1.00  0.83           H  
ATOM   2518 1HD  PRO A 162       1.171  37.052 -22.365  1.00  0.83           H  
ATOM   2519 2HD  PRO A 162       0.998  38.175 -23.804  1.00  0.83           H  
ATOM   2520  N   GLU A 163       0.639  33.638 -23.354  1.00  0.85           N  
ATOM   2521  CA  GLU A 163       0.640  32.309 -22.774  1.00  0.85           C  
ATOM   2522  C   GLU A 163      -0.759  31.689 -22.777  1.00  0.85           C  
ATOM   2523  O   GLU A 163      -0.960  30.596 -22.251  1.00  0.85           O  
ATOM   2524  CB  GLU A 163       1.218  32.345 -21.358  1.00  0.85           C  
ATOM   2525  CG  GLU A 163       2.693  32.700 -21.289  1.00  0.85           C  
ATOM   2526  CD  GLU A 163       3.247  32.684 -19.878  1.00  0.85           C  
ATOM   2527  OE1 GLU A 163       2.503  32.413 -18.963  1.00  0.85           O  
ATOM   2528  OE2 GLU A 163       4.418  32.936 -19.721  1.00  0.85           O  
ATOM   2529  H   GLU A 163       0.540  34.420 -22.725  1.00  0.85           H  
ATOM   2530  HA  GLU A 163       1.285  31.675 -23.382  1.00  0.85           H  
ATOM   2531 1HB  GLU A 163       0.706  33.096 -20.793  1.00  0.85           H  
ATOM   2532 2HB  GLU A 163       1.060  31.384 -20.865  1.00  0.85           H  
ATOM   2533 1HG  GLU A 163       3.253  31.988 -21.896  1.00  0.85           H  
ATOM   2534 2HG  GLU A 163       2.833  33.690 -21.721  1.00  0.85           H  
ATOM   2535  N   TYR A 164      -1.726  32.366 -23.396  1.00  0.88           N  
ATOM   2536  CA  TYR A 164      -3.107  31.895 -23.469  1.00  0.88           C  
ATOM   2537  C   TYR A 164      -3.226  30.437 -23.899  1.00  0.88           C  
ATOM   2538  O   TYR A 164      -3.899  29.650 -23.240  1.00  0.88           O  
ATOM   2539  CB  TYR A 164      -3.889  32.780 -24.450  1.00  0.88           C  
ATOM   2540  CG  TYR A 164      -5.287  32.327 -24.695  1.00  0.88           C  
ATOM   2541  CD1 TYR A 164      -6.314  32.641 -23.812  1.00  0.88           C  
ATOM   2542  CD2 TYR A 164      -5.546  31.582 -25.813  1.00  0.88           C  
ATOM   2543  CE1 TYR A 164      -7.581  32.180 -24.064  1.00  0.88           C  
ATOM   2544  CE2 TYR A 164      -6.796  31.134 -26.047  1.00  0.88           C  
ATOM   2545  CZ  TYR A 164      -7.795  31.409 -25.196  1.00  0.88           C  
ATOM   2546  OH  TYR A 164      -8.999  30.863 -25.455  1.00  0.88           O  
ATOM   2547  H   TYR A 164      -1.516  33.281 -23.795  1.00  0.88           H  
ATOM   2548  HA  TYR A 164      -3.557  31.978 -22.481  1.00  0.88           H  
ATOM   2549 1HB  TYR A 164      -3.930  33.798 -24.070  1.00  0.88           H  
ATOM   2550 2HB  TYR A 164      -3.367  32.816 -25.405  1.00  0.88           H  
ATOM   2551  HD1 TYR A 164      -6.114  33.230 -22.935  1.00  0.88           H  
ATOM   2552  HD2 TYR A 164      -4.743  31.337 -26.503  1.00  0.88           H  
ATOM   2553  HE1 TYR A 164      -8.392  32.396 -23.380  1.00  0.88           H  
ATOM   2554  HE2 TYR A 164      -7.015  30.531 -26.915  1.00  0.88           H  
ATOM   2555  HH  TYR A 164      -8.842  29.921 -25.712  1.00  0.88           H  
ATOM   2556  N   GLY A 165      -2.533  30.046 -24.966  1.00  0.94           N  
ATOM   2557  CA  GLY A 165      -2.644  28.679 -25.479  1.00  0.94           C  
ATOM   2558  C   GLY A 165      -1.817  27.644 -24.700  1.00  0.94           C  
ATOM   2559  O   GLY A 165      -1.827  26.450 -25.043  1.00  0.94           O  
ATOM   2560  H   GLY A 165      -1.953  30.716 -25.452  1.00  0.94           H  
ATOM   2561 1HA  GLY A 165      -3.695  28.381 -25.466  1.00  0.94           H  
ATOM   2562 2HA  GLY A 165      -2.336  28.670 -26.524  1.00  0.94           H  
ATOM   2563  N   LYS A 166      -1.097  28.082 -23.652  1.00  1.00           N  
ATOM   2564  CA  LYS A 166      -0.249  27.190 -22.865  1.00  1.00           C  
ATOM   2565  C   LYS A 166      -0.988  25.982 -22.352  1.00  1.00           C  
ATOM   2566  O   LYS A 166      -0.472  24.876 -22.393  1.00  1.00           O  
ATOM   2567  CB  LYS A 166       0.332  27.902 -21.644  1.00  1.00           C  
ATOM   2568  CG  LYS A 166       1.238  27.005 -20.781  1.00  1.00           C  
ATOM   2569  CD  LYS A 166       1.829  27.751 -19.574  1.00  1.00           C  
ATOM   2570  CE  LYS A 166       2.717  26.816 -18.735  1.00  1.00           C  
ATOM   2571  NZ  LYS A 166       3.315  27.503 -17.534  1.00  1.00           N  
ATOM   2572  H   LYS A 166      -1.138  29.061 -23.371  1.00  1.00           H  
ATOM   2573  HA  LYS A 166       0.567  26.840 -23.499  1.00  1.00           H  
ATOM   2574 1HB  LYS A 166       0.917  28.763 -21.971  1.00  1.00           H  
ATOM   2575 2HB  LYS A 166      -0.478  28.281 -21.019  1.00  1.00           H  
ATOM   2576 1HG  LYS A 166       0.655  26.157 -20.418  1.00  1.00           H  
ATOM   2577 2HG  LYS A 166       2.052  26.621 -21.393  1.00  1.00           H  
ATOM   2578 1HD  LYS A 166       2.421  28.605 -19.916  1.00  1.00           H  
ATOM   2579 2HD  LYS A 166       1.017  28.124 -18.949  1.00  1.00           H  
ATOM   2580 1HE  LYS A 166       2.126  25.970 -18.399  1.00  1.00           H  
ATOM   2581 2HE  LYS A 166       3.525  26.450 -19.367  1.00  1.00           H  
ATOM   2582 1HZ  LYS A 166       3.891  26.859 -17.014  1.00  1.00           H  
ATOM   2583 2HZ  LYS A 166       3.876  28.284 -17.828  1.00  1.00           H  
ATOM   2584 3HZ  LYS A 166       2.597  27.842 -16.886  1.00  1.00           H  
ATOM   2585  N   LEU A 167      -2.216  26.180 -21.902  1.00  1.06           N  
ATOM   2586  CA  LEU A 167      -2.974  25.107 -21.289  1.00  1.06           C  
ATOM   2587  C   LEU A 167      -3.392  23.998 -22.221  1.00  1.06           C  
ATOM   2588  O   LEU A 167      -3.740  22.911 -21.762  1.00  1.06           O  
ATOM   2589  CB  LEU A 167      -4.183  25.681 -20.592  1.00  1.06           C  
ATOM   2590  CG  LEU A 167      -3.937  26.077 -19.175  1.00  1.06           C  
ATOM   2591  CD1 LEU A 167      -2.789  27.077 -19.089  1.00  1.06           C  
ATOM   2592  CD2 LEU A 167      -5.142  26.598 -18.654  1.00  1.06           C  
ATOM   2593  H   LEU A 167      -2.610  27.111 -21.950  1.00  1.06           H  
ATOM   2594  HA  LEU A 167      -2.357  24.663 -20.545  1.00  1.06           H  
ATOM   2595 1HB  LEU A 167      -4.523  26.559 -21.143  1.00  1.06           H  
ATOM   2596 2HB  LEU A 167      -4.981  24.937 -20.604  1.00  1.06           H  
ATOM   2597  HG  LEU A 167      -3.681  25.242 -18.622  1.00  1.06           H  
ATOM   2598 1HD1 LEU A 167      -2.615  27.340 -18.052  1.00  1.06           H  
ATOM   2599 2HD1 LEU A 167      -1.889  26.633 -19.496  1.00  1.06           H  
ATOM   2600 3HD1 LEU A 167      -3.040  27.974 -19.657  1.00  1.06           H  
ATOM   2601 1HD2 LEU A 167      -5.010  26.846 -17.645  1.00  1.06           H  
ATOM   2602 2HD2 LEU A 167      -5.419  27.474 -19.214  1.00  1.06           H  
ATOM   2603 3HD2 LEU A 167      -5.892  25.844 -18.739  1.00  1.06           H  
ATOM   2604  N   SER A 168      -3.400  24.271 -23.514  1.00  1.14           N  
ATOM   2605  CA  SER A 168      -3.796  23.261 -24.465  1.00  1.14           C  
ATOM   2606  C   SER A 168      -2.616  22.881 -25.358  1.00  1.14           C  
ATOM   2607  O   SER A 168      -2.656  21.863 -26.057  1.00  1.14           O  
ATOM   2608  CB  SER A 168      -4.978  23.761 -25.253  1.00  1.14           C  
ATOM   2609  OG  SER A 168      -4.655  24.893 -26.002  1.00  1.14           O  
ATOM   2610  H   SER A 168      -3.083  25.173 -23.855  1.00  1.14           H  
ATOM   2611  HA  SER A 168      -4.106  22.369 -23.922  1.00  1.14           H  
ATOM   2612 1HB  SER A 168      -5.321  22.982 -25.893  1.00  1.14           H  
ATOM   2613 2HB  SER A 168      -5.791  24.007 -24.561  1.00  1.14           H  
ATOM   2614  HG  SER A 168      -5.435  25.482 -25.936  1.00  1.14           H  
ATOM   2615  N   GLY A 169      -1.555  23.702 -25.334  1.00  1.22           N  
ATOM   2616  CA  GLY A 169      -0.382  23.479 -26.165  1.00  1.22           C  
ATOM   2617  C   GLY A 169      -0.677  23.804 -27.620  1.00  1.22           C  
ATOM   2618  O   GLY A 169      -0.170  23.133 -28.525  1.00  1.22           O  
ATOM   2619  H   GLY A 169      -1.571  24.530 -24.751  1.00  1.22           H  
ATOM   2620 1HA  GLY A 169       0.428  24.116 -25.806  1.00  1.22           H  
ATOM   2621 2HA  GLY A 169      -0.048  22.452 -26.066  1.00  1.22           H  
ATOM   2622  N   VAL A 170      -1.541  24.797 -27.839  1.00  1.29           N  
ATOM   2623  CA  VAL A 170      -1.957  25.150 -29.192  1.00  1.29           C  
ATOM   2624  C   VAL A 170      -1.606  26.592 -29.573  1.00  1.29           C  
ATOM   2625  O   VAL A 170      -1.799  27.527 -28.798  1.00  1.29           O  
ATOM   2626  CB  VAL A 170      -3.476  24.937 -29.350  1.00  1.29           C  
ATOM   2627  CG1 VAL A 170      -3.918  25.297 -30.742  1.00  1.29           C  
ATOM   2628  CG2 VAL A 170      -3.836  23.523 -29.071  1.00  1.29           C  
ATOM   2629  H   VAL A 170      -1.892  25.317 -27.030  1.00  1.29           H  
ATOM   2630  HA  VAL A 170      -1.451  24.484 -29.888  1.00  1.29           H  
ATOM   2631  HB  VAL A 170      -3.988  25.584 -28.655  1.00  1.29           H  
ATOM   2632 1HG1 VAL A 170      -4.995  25.160 -30.833  1.00  1.29           H  
ATOM   2633 2HG1 VAL A 170      -3.675  26.310 -30.950  1.00  1.29           H  
ATOM   2634 3HG1 VAL A 170      -3.409  24.655 -31.461  1.00  1.29           H  
ATOM   2635 1HG2 VAL A 170      -4.902  23.420 -29.186  1.00  1.29           H  
ATOM   2636 2HG2 VAL A 170      -3.324  22.868 -29.774  1.00  1.29           H  
ATOM   2637 3HG2 VAL A 170      -3.553  23.262 -28.062  1.00  1.29           H  
ATOM   2638  N   LYS A 171      -1.048  26.754 -30.771  1.00  1.36           N  
ATOM   2639  CA  LYS A 171      -0.686  28.061 -31.318  1.00  1.36           C  
ATOM   2640  C   LYS A 171      -1.935  28.938 -31.402  1.00  1.36           C  
ATOM   2641  O   LYS A 171      -3.001  28.472 -31.823  1.00  1.36           O  
ATOM   2642  CB  LYS A 171      -0.055  27.932 -32.710  1.00  1.36           C  
ATOM   2643  CG  LYS A 171       0.515  29.253 -33.266  1.00  1.36           C  
ATOM   2644  CD  LYS A 171       1.116  29.091 -34.657  1.00  1.36           C  
ATOM   2645  CE  LYS A 171       1.685  30.416 -35.161  1.00  1.36           C  
ATOM   2646  NZ  LYS A 171       2.126  30.332 -36.575  1.00  1.36           N  
ATOM   2647  H   LYS A 171      -0.890  25.932 -31.338  1.00  1.36           H  
ATOM   2648  HA  LYS A 171       0.026  28.541 -30.645  1.00  1.36           H  
ATOM   2649 1HB  LYS A 171       0.754  27.202 -32.679  1.00  1.36           H  
ATOM   2650 2HB  LYS A 171      -0.804  27.561 -33.421  1.00  1.36           H  
ATOM   2651 1HG  LYS A 171      -0.254  29.992 -33.328  1.00  1.36           H  
ATOM   2652 2HG  LYS A 171       1.288  29.621 -32.592  1.00  1.36           H  
ATOM   2653 1HD  LYS A 171       1.910  28.345 -34.632  1.00  1.36           H  
ATOM   2654 2HD  LYS A 171       0.347  28.752 -35.356  1.00  1.36           H  
ATOM   2655 1HE  LYS A 171       0.930  31.195 -35.072  1.00  1.36           H  
ATOM   2656 2HE  LYS A 171       2.543  30.681 -34.544  1.00  1.36           H  
ATOM   2657 1HZ  LYS A 171       2.497  31.220 -36.867  1.00  1.36           H  
ATOM   2658 2HZ  LYS A 171       2.828  29.620 -36.682  1.00  1.36           H  
ATOM   2659 3HZ  LYS A 171       1.302  30.108 -37.162  1.00  1.36           H  
ATOM   2660  N   ILE A 172      -1.810  30.218 -31.051  1.00  1.42           N  
ATOM   2661  CA  ILE A 172      -2.970  31.106 -31.087  1.00  1.42           C  
ATOM   2662  C   ILE A 172      -3.648  31.127 -32.468  1.00  1.42           C  
ATOM   2663  O   ILE A 172      -4.859  31.288 -32.550  1.00  1.42           O  
ATOM   2664  CB  ILE A 172      -2.578  32.538 -30.653  1.00  1.42           C  
ATOM   2665  CG1 ILE A 172      -3.847  33.362 -30.375  1.00  1.42           C  
ATOM   2666  CG2 ILE A 172      -1.720  33.224 -31.719  1.00  1.42           C  
ATOM   2667  CD1 ILE A 172      -4.659  32.857 -29.189  1.00  1.42           C  
ATOM   2668  H   ILE A 172      -0.920  30.565 -30.719  1.00  1.42           H  
ATOM   2669  HA  ILE A 172      -3.692  30.740 -30.369  1.00  1.42           H  
ATOM   2670  HB  ILE A 172      -2.012  32.480 -29.723  1.00  1.42           H  
ATOM   2671 1HG1 ILE A 172      -3.566  34.398 -30.185  1.00  1.42           H  
ATOM   2672 2HG1 ILE A 172      -4.477  33.336 -31.257  1.00  1.42           H  
ATOM   2673 1HG2 ILE A 172      -1.448  34.221 -31.372  1.00  1.42           H  
ATOM   2674 2HG2 ILE A 172      -0.816  32.642 -31.891  1.00  1.42           H  
ATOM   2675 3HG2 ILE A 172      -2.277  33.317 -32.648  1.00  1.42           H  
ATOM   2676 1HD1 ILE A 172      -5.536  33.480 -29.059  1.00  1.42           H  
ATOM   2677 2HD1 ILE A 172      -4.968  31.840 -29.362  1.00  1.42           H  
ATOM   2678 3HD1 ILE A 172      -4.049  32.901 -28.289  1.00  1.42           H  
ATOM   2679  N   GLU A 173      -2.886  30.910 -33.542  1.00  1.47           N  
ATOM   2680  CA  GLU A 173      -3.424  30.882 -34.901  1.00  1.47           C  
ATOM   2681  C   GLU A 173      -4.527  29.825 -35.051  1.00  1.47           C  
ATOM   2682  O   GLU A 173      -5.522  30.029 -35.756  1.00  1.47           O  
ATOM   2683  CB  GLU A 173      -2.297  30.590 -35.897  1.00  1.47           C  
ATOM   2684  CG  GLU A 173      -2.711  30.605 -37.367  1.00  1.47           C  
ATOM   2685  CD  GLU A 173      -1.545  30.373 -38.346  1.00  1.47           C  
ATOM   2686  OE1 GLU A 173      -0.415  30.183 -37.909  1.00  1.47           O  
ATOM   2687  OE2 GLU A 173      -1.796  30.384 -39.528  1.00  1.47           O  
ATOM   2688  H   GLU A 173      -1.902  30.775 -33.401  1.00  1.47           H  
ATOM   2689  HA  GLU A 173      -3.853  31.860 -35.122  1.00  1.47           H  
ATOM   2690 1HB  GLU A 173      -1.497  31.314 -35.762  1.00  1.47           H  
ATOM   2691 2HB  GLU A 173      -1.889  29.603 -35.686  1.00  1.47           H  
ATOM   2692 1HG  GLU A 173      -3.457  29.822 -37.520  1.00  1.47           H  
ATOM   2693 2HG  GLU A 173      -3.183  31.562 -37.588  1.00  1.47           H  
ATOM   2694  N   ASP A 174      -4.347  28.680 -34.397  1.00  1.52           N  
ATOM   2695  CA  ASP A 174      -5.304  27.599 -34.521  1.00  1.52           C  
ATOM   2696  C   ASP A 174      -6.442  27.825 -33.560  1.00  1.52           C  
ATOM   2697  O   ASP A 174      -7.592  27.476 -33.848  1.00  1.52           O  
ATOM   2698  CB  ASP A 174      -4.631  26.241 -34.322  1.00  1.52           C  
ATOM   2699  CG  ASP A 174      -3.632  25.880 -35.479  1.00  1.52           C  
ATOM   2700  OD1 ASP A 174      -4.079  25.734 -36.621  1.00  1.52           O  
ATOM   2701  OD2 ASP A 174      -2.460  25.761 -35.223  1.00  1.52           O  
ATOM   2702  H   ASP A 174      -3.555  28.572 -33.768  1.00  1.52           H  
ATOM   2703  HA  ASP A 174      -5.715  27.618 -35.518  1.00  1.52           H  
ATOM   2704 1HB  ASP A 174      -4.071  26.270 -33.394  1.00  1.52           H  
ATOM   2705 2HB  ASP A 174      -5.384  25.459 -34.231  1.00  1.52           H  
ATOM   2706  N   LEU A 175      -6.143  28.456 -32.432  1.00  1.61           N  
ATOM   2707  CA  LEU A 175      -7.197  28.749 -31.481  1.00  1.61           C  
ATOM   2708  C   LEU A 175      -8.165  29.748 -32.125  1.00  1.61           C  
ATOM   2709  O   LEU A 175      -9.378  29.619 -31.968  1.00  1.61           O  
ATOM   2710  CB  LEU A 175      -6.580  29.265 -30.188  1.00  1.61           C  
ATOM   2711  CG  LEU A 175      -5.762  28.170 -29.482  1.00  1.61           C  
ATOM   2712  CD1 LEU A 175      -4.994  28.695 -28.298  1.00  1.61           C  
ATOM   2713  CD2 LEU A 175      -6.713  27.056 -29.056  1.00  1.61           C  
ATOM   2714  H   LEU A 175      -5.171  28.708 -32.233  1.00  1.61           H  
ATOM   2715  HA  LEU A 175      -7.739  27.832 -31.263  1.00  1.61           H  
ATOM   2716 1HB  LEU A 175      -5.934  30.088 -30.425  1.00  1.61           H  
ATOM   2717 2HB  LEU A 175      -7.367  29.607 -29.516  1.00  1.61           H  
ATOM   2718  HG  LEU A 175      -5.045  27.799 -30.176  1.00  1.61           H  
ATOM   2719 1HD1 LEU A 175      -4.423  27.876 -27.863  1.00  1.61           H  
ATOM   2720 2HD1 LEU A 175      -4.315  29.475 -28.602  1.00  1.61           H  
ATOM   2721 3HD1 LEU A 175      -5.670  29.064 -27.571  1.00  1.61           H  
ATOM   2722 1HD2 LEU A 175      -6.162  26.255 -28.576  1.00  1.61           H  
ATOM   2723 2HD2 LEU A 175      -7.442  27.457 -28.347  1.00  1.61           H  
ATOM   2724 3HD2 LEU A 175      -7.232  26.664 -29.927  1.00  1.61           H  
ATOM   2725  N   GLN A 176      -7.624  30.698 -32.905  1.00  1.76           N  
ATOM   2726  CA  GLN A 176      -8.438  31.683 -33.616  1.00  1.76           C  
ATOM   2727  C   GLN A 176      -9.342  31.008 -34.634  1.00  1.76           C  
ATOM   2728  O   GLN A 176     -10.519  31.343 -34.740  1.00  1.76           O  
ATOM   2729  CB  GLN A 176      -7.540  32.686 -34.345  1.00  1.76           C  
ATOM   2730  CG  GLN A 176      -6.814  33.641 -33.442  1.00  1.76           C  
ATOM   2731  CD  GLN A 176      -5.746  34.473 -34.151  1.00  1.76           C  
ATOM   2732  OE1 GLN A 176      -5.238  34.100 -35.218  1.00  1.76           O  
ATOM   2733  NE2 GLN A 176      -5.401  35.616 -33.567  1.00  1.76           N  
ATOM   2734  H   GLN A 176      -6.609  30.761 -32.970  1.00  1.76           H  
ATOM   2735  HA  GLN A 176      -9.057  32.213 -32.892  1.00  1.76           H  
ATOM   2736 1HB  GLN A 176      -6.792  32.146 -34.923  1.00  1.76           H  
ATOM   2737 2HB  GLN A 176      -8.139  33.268 -35.043  1.00  1.76           H  
ATOM   2738 1HG  GLN A 176      -7.556  34.327 -33.090  1.00  1.76           H  
ATOM   2739 2HG  GLN A 176      -6.384  33.121 -32.606  1.00  1.76           H  
ATOM   2740 1HE2 GLN A 176      -4.714  36.202 -33.981  1.00  1.76           H  
ATOM   2741 2HE2 GLN A 176      -5.853  35.903 -32.690  1.00  1.76           H  
ATOM   2742  N   LYS A 177      -8.815  30.012 -35.354  1.00  2.00           N  
ATOM   2743  CA  LYS A 177      -9.642  29.279 -36.307  1.00  2.00           C  
ATOM   2744  C   LYS A 177     -10.743  28.492 -35.592  1.00  2.00           C  
ATOM   2745  O   LYS A 177     -11.863  28.383 -36.095  1.00  2.00           O  
ATOM   2746  CB  LYS A 177      -8.786  28.340 -37.157  1.00  2.00           C  
ATOM   2747  CG  LYS A 177      -7.883  29.043 -38.180  1.00  2.00           C  
ATOM   2748  CD  LYS A 177      -7.174  28.030 -39.081  1.00  2.00           C  
ATOM   2749  CE  LYS A 177      -6.138  27.295 -38.263  1.00  2.00           C  
ATOM   2750  NZ  LYS A 177      -5.304  26.362 -39.030  1.00  2.00           N  
ATOM   2751  H   LYS A 177      -7.821  29.790 -35.265  1.00  2.00           H  
ATOM   2752  HA  LYS A 177     -10.123  30.000 -36.967  1.00  2.00           H  
ATOM   2753 1HB  LYS A 177      -8.146  27.747 -36.500  1.00  2.00           H  
ATOM   2754 2HB  LYS A 177      -9.432  27.648 -37.693  1.00  2.00           H  
ATOM   2755 1HG  LYS A 177      -8.481  29.717 -38.793  1.00  2.00           H  
ATOM   2756 2HG  LYS A 177      -7.134  29.629 -37.651  1.00  2.00           H  
ATOM   2757 1HD  LYS A 177      -7.893  27.317 -39.485  1.00  2.00           H  
ATOM   2758 2HD  LYS A 177      -6.681  28.545 -39.904  1.00  2.00           H  
ATOM   2759 1HE  LYS A 177      -5.485  28.032 -37.795  1.00  2.00           H  
ATOM   2760 2HE  LYS A 177      -6.653  26.732 -37.486  1.00  2.00           H  
ATOM   2761 1HZ  LYS A 177      -4.662  25.950 -38.330  1.00  2.00           H  
ATOM   2762 2HZ  LYS A 177      -5.866  25.645 -39.454  1.00  2.00           H  
ATOM   2763 3HZ  LYS A 177      -4.784  26.854 -39.734  1.00  2.00           H  
ATOM   2764  N   GLY A 178     -10.417  27.940 -34.415  1.00  2.33           N  
ATOM   2765  CA  GLY A 178     -11.377  27.170 -33.628  1.00  2.33           C  
ATOM   2766  C   GLY A 178     -12.293  28.041 -32.752  1.00  2.33           C  
ATOM   2767  O   GLY A 178     -13.278  27.549 -32.195  1.00  2.33           O  
ATOM   2768  H   GLY A 178      -9.463  28.034 -34.067  1.00  2.33           H  
ATOM   2769 1HA  GLY A 178     -11.985  26.566 -34.299  1.00  2.33           H  
ATOM   2770 2HA  GLY A 178     -10.826  26.479 -32.992  1.00  2.33           H  
ATOM   2771  N   ALA A 179     -11.980  29.329 -32.644  1.00  2.75           N  
ATOM   2772  CA  ALA A 179     -12.750  30.272 -31.847  1.00  2.75           C  
ATOM   2773  C   ALA A 179     -14.160  30.413 -32.372  1.00  2.75           C  
ATOM   2774  O   ALA A 179     -14.416  30.300 -33.569  1.00  2.75           O  
ATOM   2775  CB  ALA A 179     -12.093  31.641 -31.833  1.00  2.75           C  
ATOM   2776  H   ALA A 179     -11.129  29.660 -33.087  1.00  2.75           H  
ATOM   2777  HA  ALA A 179     -12.799  29.890 -30.829  1.00  2.75           H  
ATOM   2778 1HB  ALA A 179     -12.682  32.308 -31.211  1.00  2.75           H  
ATOM   2779 2HB  ALA A 179     -11.084  31.562 -31.431  1.00  2.75           H  
ATOM   2780 3HB  ALA A 179     -12.049  32.035 -32.844  1.00  2.75           H  
ATOM   2781  N   ARG A 180     -15.097  30.690 -31.480  1.00  3.17           N  
ATOM   2782  CA  ARG A 180     -16.453  30.943 -31.930  1.00  3.17           C  
ATOM   2783  C   ARG A 180     -16.479  32.350 -32.532  1.00  3.17           C  
ATOM   2784  O   ARG A 180     -16.381  33.363 -31.827  1.00  3.17           O  
ATOM   2785  CB  ARG A 180     -17.410  30.775 -30.758  1.00  3.17           C  
ATOM   2786  CG  ARG A 180     -18.875  30.972 -31.046  1.00  3.17           C  
ATOM   2787  CD  ARG A 180     -19.713  30.610 -29.855  1.00  3.17           C  
ATOM   2788  NE  ARG A 180     -21.103  30.918 -30.070  1.00  3.17           N  
ATOM   2789  CZ  ARG A 180     -22.134  30.522 -29.316  1.00  3.17           C  
ATOM   2790  NH1 ARG A 180     -21.967  29.736 -28.269  1.00  3.17           N  
ATOM   2791  NH2 ARG A 180     -23.323  30.954 -29.664  1.00  3.17           N  
ATOM   2792  H   ARG A 180     -14.866  30.749 -30.500  1.00  3.17           H  
ATOM   2793  HA  ARG A 180     -16.715  30.220 -32.703  1.00  3.17           H  
ATOM   2794 1HB  ARG A 180     -17.293  29.775 -30.343  1.00  3.17           H  
ATOM   2795 2HB  ARG A 180     -17.140  31.483 -29.976  1.00  3.17           H  
ATOM   2796 1HG  ARG A 180     -19.056  32.016 -31.278  1.00  3.17           H  
ATOM   2797 2HG  ARG A 180     -19.179  30.354 -31.890  1.00  3.17           H  
ATOM   2798 1HD  ARG A 180     -19.627  29.544 -29.655  1.00  3.17           H  
ATOM   2799 2HD  ARG A 180     -19.373  31.173 -28.988  1.00  3.17           H  
ATOM   2800  HE  ARG A 180     -21.345  31.537 -30.849  1.00  3.17           H  
ATOM   2801 1HH1 ARG A 180     -21.042  29.417 -28.020  1.00  3.17           H  
ATOM   2802 2HH1 ARG A 180     -22.764  29.455 -27.718  1.00  3.17           H  
ATOM   2803 1HH2 ARG A 180     -23.372  31.585 -30.482  1.00  3.17           H  
ATOM   2804 2HH2 ARG A 180     -24.142  30.700 -29.141  1.00  3.17           H  
ATOM   2805  N   VAL A 181     -16.603  32.425 -33.853  1.00  3.44           N  
ATOM   2806  CA  VAL A 181     -16.433  33.718 -34.490  1.00  3.44           C  
ATOM   2807  C   VAL A 181     -17.697  34.550 -34.524  1.00  3.44           C  
ATOM   2808  O   VAL A 181     -18.454  34.542 -35.495  1.00  3.44           O  
ATOM   2809  CB  VAL A 181     -15.912  33.538 -35.925  1.00  3.44           C  
ATOM   2810  CG1 VAL A 181     -15.664  34.900 -36.549  1.00  3.44           C  
ATOM   2811  CG2 VAL A 181     -14.642  32.694 -35.904  1.00  3.44           C  
ATOM   2812  H   VAL A 181     -16.724  31.585 -34.402  1.00  3.44           H  
ATOM   2813  HA  VAL A 181     -15.678  34.270 -33.928  1.00  3.44           H  
ATOM   2814  HB  VAL A 181     -16.669  33.036 -36.525  1.00  3.44           H  
ATOM   2815 1HG1 VAL A 181     -15.307  34.773 -37.570  1.00  3.44           H  
ATOM   2816 2HG1 VAL A 181     -16.591  35.461 -36.559  1.00  3.44           H  
ATOM   2817 3HG1 VAL A 181     -14.915  35.438 -35.965  1.00  3.44           H  
ATOM   2818 1HG2 VAL A 181     -14.272  32.557 -36.920  1.00  3.44           H  
ATOM   2819 2HG2 VAL A 181     -13.885  33.173 -35.312  1.00  3.44           H  
ATOM   2820 3HG2 VAL A 181     -14.864  31.725 -35.476  1.00  3.44           H  
ATOM   2821  N   GLU A 182     -17.858  35.312 -33.460  1.00  3.38           N  
ATOM   2822  CA  GLU A 182     -18.999  36.196 -33.252  1.00  3.38           C  
ATOM   2823  C   GLU A 182     -18.564  37.599 -32.807  1.00  3.38           C  
ATOM   2824  O   GLU A 182     -18.726  37.952 -31.633  1.00  3.38           O  
ATOM   2825  CB  GLU A 182     -19.972  35.619 -32.222  1.00  3.38           C  
ATOM   2826  CG  GLU A 182     -20.650  34.320 -32.639  1.00  3.38           C  
ATOM   2827  CD  GLU A 182     -21.643  33.832 -31.622  1.00  3.38           C  
ATOM   2828  OE1 GLU A 182     -21.771  34.460 -30.600  1.00  3.38           O  
ATOM   2829  OE2 GLU A 182     -22.246  32.798 -31.849  1.00  3.38           O  
ATOM   2830  H   GLU A 182     -17.163  35.174 -32.727  1.00  3.38           H  
ATOM   2831  HA  GLU A 182     -19.548  36.265 -34.186  1.00  3.38           H  
ATOM   2832 1HB  GLU A 182     -19.439  35.425 -31.292  1.00  3.38           H  
ATOM   2833 2HB  GLU A 182     -20.752  36.350 -32.007  1.00  3.38           H  
ATOM   2834 1HG  GLU A 182     -21.163  34.484 -33.586  1.00  3.38           H  
ATOM   2835 2HG  GLU A 182     -19.893  33.560 -32.802  1.00  3.38           H  
ATOM   2836  N   PRO A 183     -18.043  38.448 -33.714  1.00  2.98           N  
ATOM   2837  CA  PRO A 183     -17.468  39.755 -33.431  1.00  2.98           C  
ATOM   2838  C   PRO A 183     -18.571  40.784 -33.171  1.00  2.98           C  
ATOM   2839  O   PRO A 183     -18.765  41.744 -33.922  1.00  2.98           O  
ATOM   2840  CB  PRO A 183     -16.692  40.047 -34.717  1.00  2.98           C  
ATOM   2841  CG  PRO A 183     -17.500  39.363 -35.798  1.00  2.98           C  
ATOM   2842  CD  PRO A 183     -18.032  38.093 -35.146  1.00  2.98           C  
ATOM   2843  HA  PRO A 183     -16.787  39.669 -32.584  1.00  2.98           H  
ATOM   2844 1HB  PRO A 183     -16.607  41.134 -34.864  1.00  2.98           H  
ATOM   2845 2HB  PRO A 183     -15.666  39.656 -34.631  1.00  2.98           H  
ATOM   2846 1HG  PRO A 183     -18.304  40.029 -36.146  1.00  2.98           H  
ATOM   2847 2HG  PRO A 183     -16.865  39.151 -36.671  1.00  2.98           H  
ATOM   2848 1HD  PRO A 183     -19.045  37.899 -35.522  1.00  2.98           H  
ATOM   2849 2HD  PRO A 183     -17.352  37.270 -35.336  1.00  2.98           H  
ATOM   2850  N   GLY A 184     -19.301  40.566 -32.083  1.00  2.40           N  
ATOM   2851  CA  GLY A 184     -20.495  41.327 -31.727  1.00  2.40           C  
ATOM   2852  C   GLY A 184     -20.274  42.750 -31.224  1.00  2.40           C  
ATOM   2853  O   GLY A 184     -20.567  43.056 -30.073  1.00  2.40           O  
ATOM   2854  H   GLY A 184     -19.047  39.766 -31.508  1.00  2.40           H  
ATOM   2855 1HA  GLY A 184     -21.150  41.363 -32.598  1.00  2.40           H  
ATOM   2856 2HA  GLY A 184     -21.043  40.770 -30.967  1.00  2.40           H  
ATOM   2857  N   GLU A 185     -19.757  43.608 -32.100  1.00  1.83           N  
ATOM   2858  CA  GLU A 185     -19.579  45.039 -31.823  1.00  1.83           C  
ATOM   2859  C   GLU A 185     -18.882  45.338 -30.492  1.00  1.83           C  
ATOM   2860  O   GLU A 185     -19.443  45.991 -29.605  1.00  1.83           O  
ATOM   2861  CB  GLU A 185     -20.931  45.760 -31.890  1.00  1.83           C  
ATOM   2862  CG  GLU A 185     -21.618  45.655 -33.265  1.00  1.83           C  
ATOM   2863  CD  GLU A 185     -22.874  46.498 -33.405  1.00  1.83           C  
ATOM   2864  OE1 GLU A 185     -23.303  47.069 -32.433  1.00  1.83           O  
ATOM   2865  OE2 GLU A 185     -23.397  46.564 -34.493  1.00  1.83           O  
ATOM   2866  H   GLU A 185     -19.498  43.223 -33.009  1.00  1.83           H  
ATOM   2867  HA  GLU A 185     -18.953  45.448 -32.615  1.00  1.83           H  
ATOM   2868 1HB  GLU A 185     -21.606  45.348 -31.137  1.00  1.83           H  
ATOM   2869 2HB  GLU A 185     -20.791  46.816 -31.659  1.00  1.83           H  
ATOM   2870 1HG  GLU A 185     -20.905  45.959 -34.030  1.00  1.83           H  
ATOM   2871 2HG  GLU A 185     -21.869  44.610 -33.443  1.00  1.83           H  
ATOM   2872  N   GLY A 186     -17.652  44.870 -30.359  1.00  1.40           N  
ATOM   2873  CA  GLY A 186     -16.928  45.022 -29.114  1.00  1.40           C  
ATOM   2874  C   GLY A 186     -15.944  43.895 -28.882  1.00  1.40           C  
ATOM   2875  O   GLY A 186     -15.068  44.011 -28.042  1.00  1.40           O  
ATOM   2876  H   GLY A 186     -17.226  44.383 -31.134  1.00  1.40           H  
ATOM   2877 1HA  GLY A 186     -16.406  45.979 -29.106  1.00  1.40           H  
ATOM   2878 2HA  GLY A 186     -17.648  45.030 -28.301  1.00  1.40           H  
ATOM   2879  N   LYS A 187     -16.043  42.823 -29.636  1.00  1.12           N  
ATOM   2880  CA  LYS A 187     -15.050  41.767 -29.513  1.00  1.12           C  
ATOM   2881  C   LYS A 187     -13.964  42.037 -30.572  1.00  1.12           C  
ATOM   2882  O   LYS A 187     -14.218  41.864 -31.764  1.00  1.12           O  
ATOM   2883  CB  LYS A 187     -15.726  40.412 -29.691  1.00  1.12           C  
ATOM   2884  CG  LYS A 187     -14.830  39.247 -29.501  1.00  1.12           C  
ATOM   2885  CD  LYS A 187     -15.525  37.918 -29.729  1.00  1.12           C  
ATOM   2886  CE  LYS A 187     -16.455  37.583 -28.583  1.00  1.12           C  
ATOM   2887  NZ  LYS A 187     -17.026  36.227 -28.722  1.00  1.12           N  
ATOM   2888  H   LYS A 187     -16.801  42.734 -30.292  1.00  1.12           H  
ATOM   2889  HA  LYS A 187     -14.593  41.798 -28.526  1.00  1.12           H  
ATOM   2890 1HB  LYS A 187     -16.544  40.319 -28.982  1.00  1.12           H  
ATOM   2891 2HB  LYS A 187     -16.147  40.360 -30.663  1.00  1.12           H  
ATOM   2892 1HG  LYS A 187     -13.987  39.337 -30.176  1.00  1.12           H  
ATOM   2893 2HG  LYS A 187     -14.471  39.263 -28.479  1.00  1.12           H  
ATOM   2894 1HD  LYS A 187     -16.095  37.944 -30.658  1.00  1.12           H  
ATOM   2895 2HD  LYS A 187     -14.765  37.127 -29.807  1.00  1.12           H  
ATOM   2896 1HE  LYS A 187     -15.904  37.644 -27.645  1.00  1.12           H  
ATOM   2897 2HE  LYS A 187     -17.270  38.305 -28.563  1.00  1.12           H  
ATOM   2898 1HZ  LYS A 187     -17.643  36.030 -27.952  1.00  1.12           H  
ATOM   2899 2HZ  LYS A 187     -17.547  36.185 -29.589  1.00  1.12           H  
ATOM   2900 3HZ  LYS A 187     -16.279  35.539 -28.744  1.00  1.12           H  
ATOM   2901  N   LYS A 188     -12.770  42.492 -30.151  1.00  0.95           N  
ATOM   2902  CA  LYS A 188     -11.727  42.895 -31.106  1.00  0.95           C  
ATOM   2903  C   LYS A 188     -11.191  41.766 -31.980  1.00  0.95           C  
ATOM   2904  O   LYS A 188     -11.032  41.934 -33.192  1.00  0.95           O  
ATOM   2905  CB  LYS A 188     -10.522  43.494 -30.372  1.00  0.95           C  
ATOM   2906  CG  LYS A 188     -10.698  44.860 -29.742  1.00  0.95           C  
ATOM   2907  CD  LYS A 188      -9.384  45.259 -29.050  1.00  0.95           C  
ATOM   2908  CE  LYS A 188      -9.459  46.585 -28.326  1.00  0.95           C  
ATOM   2909  NZ  LYS A 188      -8.132  46.942 -27.718  1.00  0.95           N  
ATOM   2910  H   LYS A 188     -12.598  42.613 -29.161  1.00  0.95           H  
ATOM   2911  HA  LYS A 188     -12.150  43.650 -31.766  1.00  0.95           H  
ATOM   2912 1HB  LYS A 188     -10.226  42.811 -29.566  1.00  0.95           H  
ATOM   2913 2HB  LYS A 188      -9.681  43.553 -31.061  1.00  0.95           H  
ATOM   2914 1HG  LYS A 188     -10.936  45.590 -30.513  1.00  0.95           H  
ATOM   2915 2HG  LYS A 188     -11.505  44.837 -29.032  1.00  0.95           H  
ATOM   2916 1HD  LYS A 188      -9.127  44.489 -28.314  1.00  0.95           H  
ATOM   2917 2HD  LYS A 188      -8.581  45.304 -29.783  1.00  0.95           H  
ATOM   2918 1HE  LYS A 188      -9.760  47.368 -29.017  1.00  0.95           H  
ATOM   2919 2HE  LYS A 188     -10.194  46.510 -27.534  1.00  0.95           H  
ATOM   2920 1HZ  LYS A 188      -8.199  47.815 -27.228  1.00  0.95           H  
ATOM   2921 2HZ  LYS A 188      -7.832  46.199 -27.059  1.00  0.95           H  
ATOM   2922 3HZ  LYS A 188      -7.439  47.016 -28.445  1.00  0.95           H  
ATOM   2923  N   ASN A 189     -10.961  40.603 -31.382  1.00  0.86           N  
ATOM   2924  CA  ASN A 189     -10.416  39.474 -32.115  1.00  0.86           C  
ATOM   2925  C   ASN A 189     -11.346  38.276 -31.879  1.00  0.86           C  
ATOM   2926  O   ASN A 189     -11.936  38.178 -30.809  1.00  0.86           O  
ATOM   2927  CB  ASN A 189      -9.016  39.193 -31.612  1.00  0.86           C  
ATOM   2928  CG  ASN A 189      -8.115  40.393 -31.713  1.00  0.86           C  
ATOM   2929  OD1 ASN A 189      -7.523  40.713 -32.758  1.00  0.86           O  
ATOM   2930  ND2 ASN A 189      -8.025  41.097 -30.607  1.00  0.86           N  
ATOM   2931  H   ASN A 189     -11.065  40.527 -30.365  1.00  0.86           H  
ATOM   2932  HA  ASN A 189     -10.382  39.735 -33.164  1.00  0.86           H  
ATOM   2933 1HB  ASN A 189      -9.054  38.858 -30.575  1.00  0.86           H  
ATOM   2934 2HB  ASN A 189      -8.573  38.394 -32.194  1.00  0.86           H  
ATOM   2935 1HD2 ASN A 189      -7.463  41.921 -30.568  1.00  0.86           H  
ATOM   2936 2HD2 ASN A 189      -8.570  40.806 -29.785  1.00  0.86           H  
ATOM   2937  N   PRO A 190     -11.508  37.338 -32.828  1.00  0.82           N  
ATOM   2938  CA  PRO A 190     -12.340  36.144 -32.692  1.00  0.82           C  
ATOM   2939  C   PRO A 190     -12.113  35.354 -31.399  1.00  0.82           C  
ATOM   2940  O   PRO A 190     -13.054  34.774 -30.855  1.00  0.82           O  
ATOM   2941  CB  PRO A 190     -11.887  35.320 -33.897  1.00  0.82           C  
ATOM   2942  CG  PRO A 190     -11.493  36.341 -34.928  1.00  0.82           C  
ATOM   2943  CD  PRO A 190     -10.825  37.449 -34.136  1.00  0.82           C  
ATOM   2944  HA  PRO A 190     -13.397  36.427 -32.789  1.00  0.82           H  
ATOM   2945 1HB  PRO A 190     -11.052  34.656 -33.608  1.00  0.82           H  
ATOM   2946 2HB  PRO A 190     -12.698  34.681 -34.220  1.00  0.82           H  
ATOM   2947 1HG  PRO A 190     -10.817  35.880 -35.666  1.00  0.82           H  
ATOM   2948 2HG  PRO A 190     -12.381  36.683 -35.481  1.00  0.82           H  
ATOM   2949 1HD  PRO A 190      -9.742  37.268 -34.029  1.00  0.82           H  
ATOM   2950 2HD  PRO A 190     -11.054  38.392 -34.643  1.00  0.82           H  
ATOM   2951  N   GLU A 191     -10.874  35.339 -30.905  1.00  0.80           N  
ATOM   2952  CA  GLU A 191     -10.539  34.624 -29.678  1.00  0.80           C  
ATOM   2953  C   GLU A 191     -10.891  35.366 -28.382  1.00  0.80           C  
ATOM   2954  O   GLU A 191     -10.738  34.803 -27.306  1.00  0.80           O  
ATOM   2955  CB  GLU A 191      -9.059  34.239 -29.677  1.00  0.80           C  
ATOM   2956  CG  GLU A 191      -8.097  35.392 -29.578  1.00  0.80           C  
ATOM   2957  CD  GLU A 191      -7.803  35.964 -30.885  1.00  0.80           C  
ATOM   2958  OE1 GLU A 191      -8.661  35.900 -31.730  1.00  0.80           O  
ATOM   2959  OE2 GLU A 191      -6.700  36.417 -31.093  1.00  0.80           O  
ATOM   2960  H   GLU A 191     -10.140  35.832 -31.386  1.00  0.80           H  
ATOM   2961  HA  GLU A 191     -11.111  33.697 -29.674  1.00  0.80           H  
ATOM   2962 1HB  GLU A 191      -8.857  33.570 -28.837  1.00  0.80           H  
ATOM   2963 2HB  GLU A 191      -8.826  33.691 -30.593  1.00  0.80           H  
ATOM   2964 1HG  GLU A 191      -8.546  36.167 -28.965  1.00  0.80           H  
ATOM   2965 2HG  GLU A 191      -7.183  35.073 -29.111  1.00  0.80           H  
ATOM   2966  N   ASP A 192     -11.287  36.631 -28.461  1.00  0.79           N  
ATOM   2967  CA  ASP A 192     -11.554  37.408 -27.251  1.00  0.79           C  
ATOM   2968  C   ASP A 192     -12.806  36.922 -26.541  1.00  0.79           C  
ATOM   2969  O   ASP A 192     -13.712  36.350 -27.156  1.00  0.79           O  
ATOM   2970  CB  ASP A 192     -11.610  38.899 -27.562  1.00  0.79           C  
ATOM   2971  CG  ASP A 192     -10.237  39.448 -27.903  1.00  0.79           C  
ATOM   2972  OD1 ASP A 192      -9.245  38.934 -27.411  1.00  0.79           O  
ATOM   2973  OD2 ASP A 192     -10.171  40.342 -28.722  1.00  0.79           O  
ATOM   2974  H   ASP A 192     -11.429  37.062 -29.372  1.00  0.79           H  
ATOM   2975  HA  ASP A 192     -10.724  37.265 -26.568  1.00  0.79           H  
ATOM   2976 1HB  ASP A 192     -12.242  39.065 -28.410  1.00  0.79           H  
ATOM   2977 2HB  ASP A 192     -12.022  39.446 -26.711  1.00  0.79           H  
ATOM   2978  N   PHE A 193     -12.859  37.144 -25.231  1.00  0.77           N  
ATOM   2979  CA  PHE A 193     -14.008  36.658 -24.465  1.00  0.77           C  
ATOM   2980  C   PHE A 193     -14.775  37.718 -23.727  1.00  0.77           C  
ATOM   2981  O   PHE A 193     -14.210  38.669 -23.202  1.00  0.77           O  
ATOM   2982  CB  PHE A 193     -13.552  35.655 -23.424  1.00  0.77           C  
ATOM   2983  CG  PHE A 193     -12.997  34.434 -23.966  1.00  0.77           C  
ATOM   2984  CD1 PHE A 193     -11.670  34.373 -24.322  1.00  0.77           C  
ATOM   2985  CD2 PHE A 193     -13.784  33.314 -24.088  1.00  0.77           C  
ATOM   2986  CE1 PHE A 193     -11.146  33.220 -24.800  1.00  0.77           C  
ATOM   2987  CE2 PHE A 193     -13.258  32.154 -24.564  1.00  0.77           C  
ATOM   2988  CZ  PHE A 193     -11.929  32.110 -24.923  1.00  0.77           C  
ATOM   2989  H   PHE A 193     -12.093  37.660 -24.788  1.00  0.77           H  
ATOM   2990  HA  PHE A 193     -14.696  36.165 -25.153  1.00  0.77           H  
ATOM   2991 1HB  PHE A 193     -12.796  36.117 -22.789  1.00  0.77           H  
ATOM   2992 2HB  PHE A 193     -14.397  35.393 -22.781  1.00  0.77           H  
ATOM   2993  HD1 PHE A 193     -11.040  35.256 -24.223  1.00  0.77           H  
ATOM   2994  HD2 PHE A 193     -14.835  33.365 -23.793  1.00  0.77           H  
ATOM   2995  HE1 PHE A 193     -10.102  33.185 -25.087  1.00  0.77           H  
ATOM   2996  HE2 PHE A 193     -13.887  31.274 -24.656  1.00  0.77           H  
ATOM   2997  HZ  PHE A 193     -11.494  31.202 -25.302  1.00  0.77           H  
ATOM   2998  N   ALA A 194     -16.080  37.548 -23.625  1.00  0.76           N  
ATOM   2999  CA  ALA A 194     -16.807  38.482 -22.791  1.00  0.76           C  
ATOM   3000  C   ALA A 194     -16.521  38.148 -21.337  1.00  0.76           C  
ATOM   3001  O   ALA A 194     -16.451  36.975 -20.959  1.00  0.76           O  
ATOM   3002  CB  ALA A 194     -18.294  38.444 -23.071  1.00  0.76           C  
ATOM   3003  H   ALA A 194     -16.549  36.777 -24.081  1.00  0.76           H  
ATOM   3004  HA  ALA A 194     -16.446  39.488 -22.987  1.00  0.76           H  
ATOM   3005 1HB  ALA A 194     -18.796  39.168 -22.421  1.00  0.76           H  
ATOM   3006 2HB  ALA A 194     -18.482  38.701 -24.109  1.00  0.76           H  
ATOM   3007 3HB  ALA A 194     -18.669  37.450 -22.866  1.00  0.76           H  
ATOM   3008  N   LEU A 195     -16.404  39.178 -20.535  1.00  0.76           N  
ATOM   3009  CA  LEU A 195     -16.240  39.095 -19.097  1.00  0.76           C  
ATOM   3010  C   LEU A 195     -17.556  39.449 -18.449  1.00  0.76           C  
ATOM   3011  O   LEU A 195     -17.998  38.806 -17.500  1.00  0.76           O  
ATOM   3012  CB  LEU A 195     -15.141  40.054 -18.700  1.00  0.76           C  
ATOM   3013  CG  LEU A 195     -13.817  39.704 -19.292  1.00  0.76           C  
ATOM   3014  CD1 LEU A 195     -12.811  40.760 -19.017  1.00  0.76           C  
ATOM   3015  CD2 LEU A 195     -13.400  38.432 -18.666  1.00  0.76           C  
ATOM   3016  H   LEU A 195     -16.430  40.097 -20.952  1.00  0.76           H  
ATOM   3017  HA  LEU A 195     -15.966  38.078 -18.819  1.00  0.76           H  
ATOM   3018 1HB  LEU A 195     -15.406  41.062 -19.012  1.00  0.76           H  
ATOM   3019 2HB  LEU A 195     -15.053  40.025 -17.638  1.00  0.76           H  
ATOM   3020  HG  LEU A 195     -13.910  39.588 -20.370  1.00  0.76           H  
ATOM   3021 1HD1 LEU A 195     -11.860  40.502 -19.425  1.00  0.76           H  
ATOM   3022 2HD1 LEU A 195     -13.144  41.691 -19.461  1.00  0.76           H  
ATOM   3023 3HD1 LEU A 195     -12.709  40.862 -17.977  1.00  0.76           H  
ATOM   3024 1HD2 LEU A 195     -12.459  38.134 -19.051  1.00  0.76           H  
ATOM   3025 2HD2 LEU A 195     -13.317  38.564 -17.589  1.00  0.76           H  
ATOM   3026 3HD2 LEU A 195     -14.139  37.661 -18.878  1.00  0.76           H  
ATOM   3027  N   TRP A 196     -18.168  40.491 -18.994  1.00  0.78           N  
ATOM   3028  CA  TRP A 196     -19.479  40.987 -18.596  1.00  0.78           C  
ATOM   3029  C   TRP A 196     -20.325  41.318 -19.816  1.00  0.78           C  
ATOM   3030  O   TRP A 196     -19.824  41.904 -20.776  1.00  0.78           O  
ATOM   3031  CB  TRP A 196     -19.355  42.191 -17.678  1.00  0.78           C  
ATOM   3032  CG  TRP A 196     -18.989  41.887 -16.273  1.00  0.78           C  
ATOM   3033  CD1 TRP A 196     -17.778  41.628 -15.723  1.00  0.78           C  
ATOM   3034  CD2 TRP A 196     -19.934  41.880 -15.185  1.00  0.78           C  
ATOM   3035  NE1 TRP A 196     -17.914  41.437 -14.371  1.00  0.78           N  
ATOM   3036  CE2 TRP A 196     -19.229  41.597 -14.033  1.00  0.78           C  
ATOM   3037  CE3 TRP A 196     -21.309  42.100 -15.107  1.00  0.78           C  
ATOM   3038  CZ2 TRP A 196     -19.857  41.519 -12.799  1.00  0.78           C  
ATOM   3039  CZ3 TRP A 196     -21.927  42.029 -13.880  1.00  0.78           C  
ATOM   3040  CH2 TRP A 196     -21.224  41.747 -12.763  1.00  0.78           C  
ATOM   3041  H   TRP A 196     -17.689  40.961 -19.760  1.00  0.78           H  
ATOM   3042  HA  TRP A 196     -19.993  40.201 -18.052  1.00  0.78           H  
ATOM   3043 1HB  TRP A 196     -18.636  42.897 -18.083  1.00  0.78           H  
ATOM   3044 2HB  TRP A 196     -20.294  42.668 -17.657  1.00  0.78           H  
ATOM   3045  HD1 TRP A 196     -16.841  41.573 -16.271  1.00  0.78           H  
ATOM   3046  HE1 TRP A 196     -17.168  41.218 -13.719  1.00  0.78           H  
ATOM   3047  HE3 TRP A 196     -21.882  42.321 -15.999  1.00  0.78           H  
ATOM   3048  HZ2 TRP A 196     -19.320  41.300 -11.883  1.00  0.78           H  
ATOM   3049  HZ3 TRP A 196     -22.995  42.207 -13.827  1.00  0.78           H  
ATOM   3050  HH2 TRP A 196     -21.748  41.710 -11.830  1.00  0.78           H  
ATOM   3051  N   LYS A 197     -21.617  41.011 -19.750  1.00  0.81           N  
ATOM   3052  CA  LYS A 197     -22.536  41.292 -20.851  1.00  0.81           C  
ATOM   3053  C   LYS A 197     -23.739  42.121 -20.426  1.00  0.81           C  
ATOM   3054  O   LYS A 197     -24.304  41.902 -19.356  1.00  0.81           O  
ATOM   3055  CB  LYS A 197     -23.062  39.974 -21.427  1.00  0.81           C  
ATOM   3056  CG  LYS A 197     -22.021  39.059 -22.068  1.00  0.81           C  
ATOM   3057  CD  LYS A 197     -22.700  37.811 -22.637  1.00  0.81           C  
ATOM   3058  CE  LYS A 197     -21.710  36.855 -23.275  1.00  0.81           C  
ATOM   3059  NZ  LYS A 197     -22.389  35.639 -23.828  1.00  0.81           N  
ATOM   3060  H   LYS A 197     -21.958  40.530 -18.925  1.00  0.81           H  
ATOM   3061  HA  LYS A 197     -22.003  41.845 -21.625  1.00  0.81           H  
ATOM   3062 1HB  LYS A 197     -23.555  39.407 -20.632  1.00  0.81           H  
ATOM   3063 2HB  LYS A 197     -23.813  40.191 -22.184  1.00  0.81           H  
ATOM   3064 1HG  LYS A 197     -21.505  39.593 -22.870  1.00  0.81           H  
ATOM   3065 2HG  LYS A 197     -21.286  38.756 -21.321  1.00  0.81           H  
ATOM   3066 1HD  LYS A 197     -23.222  37.289 -21.832  1.00  0.81           H  
ATOM   3067 2HD  LYS A 197     -23.434  38.109 -23.386  1.00  0.81           H  
ATOM   3068 1HE  LYS A 197     -21.188  37.368 -24.082  1.00  0.81           H  
ATOM   3069 2HE  LYS A 197     -20.984  36.542 -22.525  1.00  0.81           H  
ATOM   3070 1HZ  LYS A 197     -21.700  35.029 -24.242  1.00  0.81           H  
ATOM   3071 2HZ  LYS A 197     -22.871  35.147 -23.085  1.00  0.81           H  
ATOM   3072 3HZ  LYS A 197     -23.061  35.913 -24.532  1.00  0.81           H  
ATOM   3073  N   LYS A 198     -24.234  42.977 -21.332  1.00  0.84           N  
ATOM   3074  CA  LYS A 198     -25.453  43.781 -21.088  1.00  0.84           C  
ATOM   3075  C   LYS A 198     -26.690  42.915 -20.817  1.00  0.84           C  
ATOM   3076  O   LYS A 198     -27.685  43.376 -20.252  1.00  0.84           O  
ATOM   3077  CB  LYS A 198     -25.745  44.702 -22.268  1.00  0.84           C  
ATOM   3078  CG  LYS A 198     -26.181  43.968 -23.535  1.00  0.84           C  
ATOM   3079  CD  LYS A 198     -26.474  44.916 -24.685  1.00  0.84           C  
ATOM   3080  CE  LYS A 198     -26.958  44.149 -25.909  1.00  0.84           C  
ATOM   3081  NZ  LYS A 198     -27.114  45.034 -27.091  1.00  0.84           N  
ATOM   3082  H   LYS A 198     -23.707  43.127 -22.195  1.00  0.84           H  
ATOM   3083  HA  LYS A 198     -25.299  44.398 -20.207  1.00  0.84           H  
ATOM   3084 1HB  LYS A 198     -26.528  45.407 -21.994  1.00  0.84           H  
ATOM   3085 2HB  LYS A 198     -24.848  45.278 -22.508  1.00  0.84           H  
ATOM   3086 1HG  LYS A 198     -25.388  43.281 -23.842  1.00  0.84           H  
ATOM   3087 2HG  LYS A 198     -27.076  43.395 -23.334  1.00  0.84           H  
ATOM   3088 1HD  LYS A 198     -27.249  45.618 -24.381  1.00  0.84           H  
ATOM   3089 2HD  LYS A 198     -25.589  45.479 -24.951  1.00  0.84           H  
ATOM   3090 1HE  LYS A 198     -26.241  43.366 -26.146  1.00  0.84           H  
ATOM   3091 2HE  LYS A 198     -27.918  43.690 -25.681  1.00  0.84           H  
ATOM   3092 1HZ  LYS A 198     -27.422  44.494 -27.880  1.00  0.84           H  
ATOM   3093 2HZ  LYS A 198     -27.774  45.763 -26.900  1.00  0.84           H  
ATOM   3094 3HZ  LYS A 198     -26.190  45.449 -27.309  1.00  0.84           H  
ATOM   3095  N   ALA A 199     -26.608  41.655 -21.223  1.00  0.86           N  
ATOM   3096  CA  ALA A 199     -27.655  40.666 -21.069  1.00  0.86           C  
ATOM   3097  C   ALA A 199     -28.976  41.153 -21.670  1.00  0.86           C  
ATOM   3098  O   ALA A 199     -28.958  41.930 -22.630  1.00  0.86           O  
ATOM   3099  CB  ALA A 199     -27.774  40.383 -19.571  1.00  0.86           C  
ATOM   3100  H   ALA A 199     -25.749  41.374 -21.667  1.00  0.86           H  
ATOM   3101  HA  ALA A 199     -27.360  39.758 -21.594  1.00  0.86           H  
ATOM   3102 1HB  ALA A 199     -28.505  39.641 -19.384  1.00  0.86           H  
ATOM   3103 2HB  ALA A 199     -26.808  40.033 -19.200  1.00  0.86           H  
ATOM   3104 3HB  ALA A 199     -28.049  41.278 -19.040  1.00  0.86           H  
ATOM   3105  N   LYS A 200     -30.116  40.733 -21.119  1.00  0.86           N  
ATOM   3106  CA  LYS A 200     -31.389  41.155 -21.698  1.00  0.86           C  
ATOM   3107  C   LYS A 200     -32.364  41.698 -20.643  1.00  0.86           C  
ATOM   3108  O   LYS A 200     -32.169  41.499 -19.439  1.00  0.86           O  
ATOM   3109  CB  LYS A 200     -32.034  39.991 -22.465  1.00  0.86           C  
ATOM   3110  CG  LYS A 200     -31.223  39.481 -23.646  1.00  0.86           C  
ATOM   3111  CD  LYS A 200     -31.947  38.363 -24.368  1.00  0.86           C  
ATOM   3112  CE  LYS A 200     -31.120  37.833 -25.529  1.00  0.86           C  
ATOM   3113  NZ  LYS A 200     -31.810  36.724 -26.242  1.00  0.86           N  
ATOM   3114  H   LYS A 200     -30.106  40.043 -20.364  1.00  0.86           H  
ATOM   3115  HA  LYS A 200     -31.166  41.934 -22.412  1.00  0.86           H  
ATOM   3116 1HB  LYS A 200     -32.202  39.171 -21.809  1.00  0.86           H  
ATOM   3117 2HB  LYS A 200     -33.007  40.275 -22.837  1.00  0.86           H  
ATOM   3118 1HG  LYS A 200     -31.027  40.300 -24.338  1.00  0.86           H  
ATOM   3119 2HG  LYS A 200     -30.273  39.092 -23.286  1.00  0.86           H  
ATOM   3120 1HD  LYS A 200     -32.139  37.548 -23.660  1.00  0.86           H  
ATOM   3121 2HD  LYS A 200     -32.901  38.728 -24.744  1.00  0.86           H  
ATOM   3122 1HE  LYS A 200     -30.931  38.643 -26.232  1.00  0.86           H  
ATOM   3123 2HE  LYS A 200     -30.167  37.467 -25.146  1.00  0.86           H  
ATOM   3124 1HZ  LYS A 200     -31.229  36.397 -27.001  1.00  0.86           H  
ATOM   3125 2HZ  LYS A 200     -31.978  35.965 -25.593  1.00  0.86           H  
ATOM   3126 3HZ  LYS A 200     -32.691  37.053 -26.610  1.00  0.86           H  
ATOM   3127  N   PRO A 201     -33.358  42.507 -21.037  1.00  0.85           N  
ATOM   3128  CA  PRO A 201     -34.437  42.928 -20.179  1.00  0.85           C  
ATOM   3129  C   PRO A 201     -35.111  41.709 -19.583  1.00  0.85           C  
ATOM   3130  O   PRO A 201     -35.302  40.694 -20.270  1.00  0.85           O  
ATOM   3131  CB  PRO A 201     -35.356  43.688 -21.139  1.00  0.85           C  
ATOM   3132  CG  PRO A 201     -34.424  44.204 -22.221  1.00  0.85           C  
ATOM   3133  CD  PRO A 201     -33.392  43.113 -22.400  1.00  0.85           C  
ATOM   3134  HA  PRO A 201     -34.043  43.588 -19.386  1.00  0.85           H  
ATOM   3135 1HB  PRO A 201     -36.133  43.010 -21.528  1.00  0.85           H  
ATOM   3136 2HB  PRO A 201     -35.878  44.492 -20.602  1.00  0.85           H  
ATOM   3137 1HG  PRO A 201     -34.991  44.404 -23.143  1.00  0.85           H  
ATOM   3138 2HG  PRO A 201     -33.980  45.163 -21.911  1.00  0.85           H  
ATOM   3139 1HD  PRO A 201     -33.723  42.397 -23.162  1.00  0.85           H  
ATOM   3140 2HD  PRO A 201     -32.443  43.600 -22.658  1.00  0.85           H  
ATOM   3141  N   GLY A 202     -35.449  41.800 -18.305  1.00  0.82           N  
ATOM   3142  CA  GLY A 202     -36.122  40.733 -17.579  1.00  0.82           C  
ATOM   3143  C   GLY A 202     -35.152  39.723 -16.955  1.00  0.82           C  
ATOM   3144  O   GLY A 202     -35.572  38.857 -16.184  1.00  0.82           O  
ATOM   3145  H   GLY A 202     -35.243  42.656 -17.808  1.00  0.82           H  
ATOM   3146 1HA  GLY A 202     -36.736  41.172 -16.794  1.00  0.82           H  
ATOM   3147 2HA  GLY A 202     -36.803  40.217 -18.253  1.00  0.82           H  
ATOM   3148  N   GLU A 203     -33.868  39.806 -17.296  1.00  0.81           N  
ATOM   3149  CA  GLU A 203     -32.899  38.875 -16.745  1.00  0.81           C  
ATOM   3150  C   GLU A 203     -32.349  39.451 -15.455  1.00  0.81           C  
ATOM   3151  O   GLU A 203     -32.421  40.664 -15.257  1.00  0.81           O  
ATOM   3152  CB  GLU A 203     -31.788  38.617 -17.753  1.00  0.81           C  
ATOM   3153  CG  GLU A 203     -32.292  37.980 -19.002  1.00  0.81           C  
ATOM   3154  CD  GLU A 203     -31.210  37.597 -19.937  1.00  0.81           C  
ATOM   3155  OE1 GLU A 203     -30.115  38.095 -19.786  1.00  0.81           O  
ATOM   3156  OE2 GLU A 203     -31.464  36.839 -20.842  1.00  0.81           O  
ATOM   3157  H   GLU A 203     -33.539  40.516 -17.956  1.00  0.81           H  
ATOM   3158  HA  GLU A 203     -33.411  37.937 -16.541  1.00  0.81           H  
ATOM   3159 1HB  GLU A 203     -31.318  39.560 -18.023  1.00  0.81           H  
ATOM   3160 2HB  GLU A 203     -31.011  37.991 -17.331  1.00  0.81           H  
ATOM   3161 1HG  GLU A 203     -32.897  37.139 -18.750  1.00  0.81           H  
ATOM   3162 2HG  GLU A 203     -32.940  38.701 -19.500  1.00  0.81           H  
ATOM   3163  N   PRO A 204     -31.854  38.635 -14.519  1.00  0.81           N  
ATOM   3164  CA  PRO A 204     -31.189  39.135 -13.346  1.00  0.81           C  
ATOM   3165  C   PRO A 204     -29.940  39.850 -13.810  1.00  0.81           C  
ATOM   3166  O   PRO A 204     -29.136  39.266 -14.531  1.00  0.81           O  
ATOM   3167  CB  PRO A 204     -30.898  37.852 -12.548  1.00  0.81           C  
ATOM   3168  CG  PRO A 204     -30.935  36.723 -13.579  1.00  0.81           C  
ATOM   3169  CD  PRO A 204     -31.960  37.174 -14.612  1.00  0.81           C  
ATOM   3170  HA  PRO A 204     -31.858  39.818 -12.802  1.00  0.81           H  
ATOM   3171 1HB  PRO A 204     -29.925  37.942 -12.058  1.00  0.81           H  
ATOM   3172 2HB  PRO A 204     -31.644  37.726 -11.750  1.00  0.81           H  
ATOM   3173 1HG  PRO A 204     -29.933  36.572 -14.008  1.00  0.81           H  
ATOM   3174 2HG  PRO A 204     -31.214  35.774 -13.092  1.00  0.81           H  
ATOM   3175 1HD  PRO A 204     -31.670  36.795 -15.585  1.00  0.81           H  
ATOM   3176 2HD  PRO A 204     -32.974  36.859 -14.335  1.00  0.81           H  
ATOM   3177  N   LYS A 205     -29.778  41.094 -13.401  1.00  0.83           N  
ATOM   3178  CA  LYS A 205     -28.634  41.901 -13.809  1.00  0.83           C  
ATOM   3179  C   LYS A 205     -28.099  42.689 -12.635  1.00  0.83           C  
ATOM   3180  O   LYS A 205     -28.857  43.064 -11.738  1.00  0.83           O  
ATOM   3181  CB  LYS A 205     -28.986  42.867 -14.945  1.00  0.83           C  
ATOM   3182  CG  LYS A 205     -29.411  42.246 -16.276  1.00  0.83           C  
ATOM   3183  CD  LYS A 205     -29.481  43.325 -17.358  1.00  0.83           C  
ATOM   3184  CE  LYS A 205     -30.614  44.293 -17.101  1.00  0.83           C  
ATOM   3185  NZ  LYS A 205     -30.686  45.361 -18.136  1.00  0.83           N  
ATOM   3186  H   LYS A 205     -30.479  41.509 -12.805  1.00  0.83           H  
ATOM   3187  HA  LYS A 205     -27.839  41.240 -14.153  1.00  0.83           H  
ATOM   3188 1HB  LYS A 205     -29.791  43.525 -14.619  1.00  0.83           H  
ATOM   3189 2HB  LYS A 205     -28.122  43.500 -15.147  1.00  0.83           H  
ATOM   3190 1HG  LYS A 205     -28.693  41.479 -16.571  1.00  0.83           H  
ATOM   3191 2HG  LYS A 205     -30.386  41.783 -16.184  1.00  0.83           H  
ATOM   3192 1HD  LYS A 205     -28.540  43.875 -17.406  1.00  0.83           H  
ATOM   3193 2HD  LYS A 205     -29.656  42.855 -18.330  1.00  0.83           H  
ATOM   3194 1HE  LYS A 205     -31.554  43.740 -17.097  1.00  0.83           H  
ATOM   3195 2HE  LYS A 205     -30.472  44.760 -16.126  1.00  0.83           H  
ATOM   3196 1HZ  LYS A 205     -31.451  45.984 -17.918  1.00  0.83           H  
ATOM   3197 2HZ  LYS A 205     -29.822  45.890 -18.137  1.00  0.83           H  
ATOM   3198 3HZ  LYS A 205     -30.822  44.958 -19.047  1.00  0.83           H  
ATOM   3199  N   TRP A 206     -26.806  42.965 -12.656  1.00  0.85           N  
ATOM   3200  CA  TRP A 206     -26.195  43.762 -11.614  1.00  0.85           C  
ATOM   3201  C   TRP A 206     -25.719  45.092 -12.151  1.00  0.85           C  
ATOM   3202  O   TRP A 206     -25.335  45.201 -13.312  1.00  0.85           O  
ATOM   3203  CB  TRP A 206     -25.104  42.960 -10.929  1.00  0.85           C  
ATOM   3204  CG  TRP A 206     -25.719  41.879 -10.116  1.00  0.85           C  
ATOM   3205  CD1 TRP A 206     -25.942  41.932  -8.773  1.00  0.85           C  
ATOM   3206  CD2 TRP A 206     -26.219  40.595 -10.553  1.00  0.85           C  
ATOM   3207  NE1 TRP A 206     -26.547  40.788  -8.349  1.00  0.85           N  
ATOM   3208  CE2 TRP A 206     -26.733  39.959  -9.421  1.00  0.85           C  
ATOM   3209  CE3 TRP A 206     -26.281  39.942 -11.794  1.00  0.85           C  
ATOM   3210  CZ2 TRP A 206     -27.302  38.719  -9.481  1.00  0.85           C  
ATOM   3211  CZ3 TRP A 206     -26.867  38.691 -11.841  1.00  0.85           C  
ATOM   3212  CH2 TRP A 206     -27.361  38.108 -10.705  1.00  0.85           C  
ATOM   3213  H   TRP A 206     -26.233  42.618 -13.422  1.00  0.85           H  
ATOM   3214  HA  TRP A 206     -26.951  43.971 -10.858  1.00  0.85           H  
ATOM   3215 1HB  TRP A 206     -24.438  42.518 -11.674  1.00  0.85           H  
ATOM   3216 2HB  TRP A 206     -24.509  43.610 -10.282  1.00  0.85           H  
ATOM   3217  HD1 TRP A 206     -25.681  42.773  -8.133  1.00  0.85           H  
ATOM   3218  HE1 TRP A 206     -26.818  40.583  -7.397  1.00  0.85           H  
ATOM   3219  HE3 TRP A 206     -25.886  40.412 -12.697  1.00  0.85           H  
ATOM   3220  HZ2 TRP A 206     -27.703  38.222  -8.597  1.00  0.85           H  
ATOM   3221  HZ3 TRP A 206     -26.932  38.179 -12.800  1.00  0.85           H  
ATOM   3222  HH2 TRP A 206     -27.817  37.141 -10.761  1.00  0.85           H  
ATOM   3223  N   ASP A 207     -25.790  46.108 -11.295  1.00  0.88           N  
ATOM   3224  CA  ASP A 207     -25.467  47.499 -11.615  1.00  0.88           C  
ATOM   3225  C   ASP A 207     -24.182  47.782 -12.396  1.00  0.88           C  
ATOM   3226  O   ASP A 207     -24.244  48.506 -13.379  1.00  0.88           O  
ATOM   3227  CB  ASP A 207     -25.443  48.271 -10.299  1.00  0.88           C  
ATOM   3228  CG  ASP A 207     -24.510  47.627  -9.237  1.00  0.88           C  
ATOM   3229  OD1 ASP A 207     -23.958  46.570  -9.514  1.00  0.88           O  
ATOM   3230  OD2 ASP A 207     -24.366  48.184  -8.181  1.00  0.88           O  
ATOM   3231  H   ASP A 207     -26.116  45.907 -10.360  1.00  0.88           H  
ATOM   3232  HA  ASP A 207     -26.293  47.888 -12.213  1.00  0.88           H  
ATOM   3233 1HB  ASP A 207     -25.101  49.290 -10.487  1.00  0.88           H  
ATOM   3234 2HB  ASP A 207     -26.452  48.332  -9.892  1.00  0.88           H  
ATOM   3235  N   SER A 208     -23.065  47.200 -11.923  1.00  0.88           N  
ATOM   3236  CA  SER A 208     -21.677  47.299 -12.423  1.00  0.88           C  
ATOM   3237  C   SER A 208     -21.206  48.703 -12.913  1.00  0.88           C  
ATOM   3238  O   SER A 208     -21.966  49.473 -13.482  1.00  0.88           O  
ATOM   3239  CB  SER A 208     -21.486  46.253 -13.503  1.00  0.88           C  
ATOM   3240  OG  SER A 208     -21.577  44.981 -12.965  1.00  0.88           O  
ATOM   3241  H   SER A 208     -23.224  46.642 -11.088  1.00  0.88           H  
ATOM   3242  HA  SER A 208     -21.049  47.007 -11.583  1.00  0.88           H  
ATOM   3243 1HB  SER A 208     -22.249  46.372 -14.258  1.00  0.88           H  
ATOM   3244 2HB  SER A 208     -20.545  46.378 -13.980  1.00  0.88           H  
ATOM   3245  HG  SER A 208     -22.508  44.852 -12.752  1.00  0.88           H  
ATOM   3246  N   PRO A 209     -19.919  49.062 -12.763  1.00  0.86           N  
ATOM   3247  CA  PRO A 209     -19.378  50.373 -13.111  1.00  0.86           C  
ATOM   3248  C   PRO A 209     -19.501  50.744 -14.591  1.00  0.86           C  
ATOM   3249  O   PRO A 209     -19.441  51.921 -14.945  1.00  0.86           O  
ATOM   3250  CB  PRO A 209     -17.906  50.242 -12.691  1.00  0.86           C  
ATOM   3251  CG  PRO A 209     -17.632  48.749 -12.674  1.00  0.86           C  
ATOM   3252  CD  PRO A 209     -18.923  48.129 -12.214  1.00  0.86           C  
ATOM   3253  HA  PRO A 209     -19.884  51.131 -12.493  1.00  0.86           H  
ATOM   3254 1HB  PRO A 209     -17.269  50.781 -13.408  1.00  0.86           H  
ATOM   3255 2HB  PRO A 209     -17.752  50.714 -11.711  1.00  0.86           H  
ATOM   3256 1HG  PRO A 209     -17.331  48.408 -13.675  1.00  0.86           H  
ATOM   3257 2HG  PRO A 209     -16.790  48.523 -11.998  1.00  0.86           H  
ATOM   3258 1HD  PRO A 209     -18.988  47.129 -12.631  1.00  0.86           H  
ATOM   3259 2HD  PRO A 209     -18.976  48.128 -11.116  1.00  0.86           H  
ATOM   3260  N   TRP A 210     -19.649  49.747 -15.457  1.00  0.82           N  
ATOM   3261  CA  TRP A 210     -19.764  49.982 -16.892  1.00  0.82           C  
ATOM   3262  C   TRP A 210     -21.225  49.994 -17.371  1.00  0.82           C  
ATOM   3263  O   TRP A 210     -21.491  50.219 -18.552  1.00  0.82           O  
ATOM   3264  CB  TRP A 210     -19.014  48.897 -17.647  1.00  0.82           C  
ATOM   3265  CG  TRP A 210     -19.551  47.564 -17.368  1.00  0.82           C  
ATOM   3266  CD1 TRP A 210     -19.166  46.675 -16.414  1.00  0.82           C  
ATOM   3267  CD2 TRP A 210     -20.619  46.943 -18.092  1.00  0.82           C  
ATOM   3268  NE1 TRP A 210     -19.945  45.553 -16.483  1.00  0.82           N  
ATOM   3269  CE2 TRP A 210     -20.844  45.708 -17.506  1.00  0.82           C  
ATOM   3270  CE3 TRP A 210     -21.404  47.343 -19.176  1.00  0.82           C  
ATOM   3271  CZ2 TRP A 210     -21.833  44.872 -17.957  1.00  0.82           C  
ATOM   3272  CZ3 TRP A 210     -22.385  46.492 -19.622  1.00  0.82           C  
ATOM   3273  CH2 TRP A 210     -22.581  45.296 -19.017  1.00  0.82           C  
ATOM   3274  H   TRP A 210     -19.695  48.798 -15.121  1.00  0.82           H  
ATOM   3275  HA  TRP A 210     -19.318  50.949 -17.124  1.00  0.82           H  
ATOM   3276 1HB  TRP A 210     -19.083  49.089 -18.722  1.00  0.82           H  
ATOM   3277 2HB  TRP A 210     -17.963  48.918 -17.370  1.00  0.82           H  
ATOM   3278  HD1 TRP A 210     -18.371  46.837 -15.690  1.00  0.82           H  
ATOM   3279  HE1 TRP A 210     -19.876  44.752 -15.865  1.00  0.82           H  
ATOM   3280  HE3 TRP A 210     -21.245  48.312 -19.649  1.00  0.82           H  
ATOM   3281  HZ2 TRP A 210     -22.043  43.916 -17.509  1.00  0.82           H  
ATOM   3282  HZ3 TRP A 210     -23.006  46.802 -20.463  1.00  0.82           H  
ATOM   3283  HH2 TRP A 210     -23.352  44.664 -19.372  1.00  0.82           H  
ATOM   3284  N   GLY A 211     -22.170  49.707 -16.474  1.00  0.78           N  
ATOM   3285  CA  GLY A 211     -23.571  49.582 -16.867  1.00  0.78           C  
ATOM   3286  C   GLY A 211     -24.127  48.223 -16.457  1.00  0.78           C  
ATOM   3287  O   GLY A 211     -23.372  47.299 -16.174  1.00  0.78           O  
ATOM   3288  H   GLY A 211     -21.938  49.574 -15.489  1.00  0.78           H  
ATOM   3289 1HA  GLY A 211     -24.151  50.371 -16.391  1.00  0.78           H  
ATOM   3290 2HA  GLY A 211     -23.668  49.708 -17.942  1.00  0.78           H  
ATOM   3291  N   GLU A 212     -25.452  48.099 -16.464  1.00  0.74           N  
ATOM   3292  CA  GLU A 212     -26.104  46.870 -16.022  1.00  0.74           C  
ATOM   3293  C   GLU A 212     -25.760  45.639 -16.845  1.00  0.74           C  
ATOM   3294  O   GLU A 212     -25.715  45.706 -18.074  1.00  0.74           O  
ATOM   3295  CB  GLU A 212     -27.624  47.036 -16.053  1.00  0.74           C  
ATOM   3296  CG  GLU A 212     -28.203  47.984 -15.026  1.00  0.74           C  
ATOM   3297  CD  GLU A 212     -29.715  48.074 -15.121  1.00  0.74           C  
ATOM   3298  OE1 GLU A 212     -30.275  47.470 -16.021  1.00  0.74           O  
ATOM   3299  OE2 GLU A 212     -30.306  48.732 -14.301  1.00  0.74           O  
ATOM   3300  H   GLU A 212     -26.015  48.888 -16.737  1.00  0.74           H  
ATOM   3301  HA  GLU A 212     -25.794  46.701 -15.001  1.00  0.74           H  
ATOM   3302 1HB  GLU A 212     -27.930  47.381 -17.039  1.00  0.74           H  
ATOM   3303 2HB  GLU A 212     -28.086  46.063 -15.891  1.00  0.74           H  
ATOM   3304 1HG  GLU A 212     -27.931  47.626 -14.034  1.00  0.74           H  
ATOM   3305 2HG  GLU A 212     -27.765  48.972 -15.161  1.00  0.74           H  
ATOM   3306  N   GLY A 213     -25.594  44.495 -16.172  1.00  0.72           N  
ATOM   3307  CA  GLY A 213     -25.337  43.255 -16.905  1.00  0.72           C  
ATOM   3308  C   GLY A 213     -25.035  42.024 -16.048  1.00  0.72           C  
ATOM   3309  O   GLY A 213     -25.231  42.014 -14.829  1.00  0.72           O  
ATOM   3310  H   GLY A 213     -25.600  44.528 -15.153  1.00  0.72           H  
ATOM   3311 1HA  GLY A 213     -26.184  43.040 -17.557  1.00  0.72           H  
ATOM   3312 2HA  GLY A 213     -24.493  43.435 -17.558  1.00  0.72           H  
ATOM   3313  N   ARG A 214     -24.578  40.962 -16.711  1.00  0.72           N  
ATOM   3314  CA  ARG A 214     -24.238  39.706 -16.039  1.00  0.72           C  
ATOM   3315  C   ARG A 214     -22.796  39.318 -16.358  1.00  0.72           C  
ATOM   3316  O   ARG A 214     -22.309  39.613 -17.445  1.00  0.72           O  
ATOM   3317  CB  ARG A 214     -25.148  38.557 -16.489  1.00  0.72           C  
ATOM   3318  CG  ARG A 214     -26.613  38.662 -16.069  1.00  0.72           C  
ATOM   3319  CD  ARG A 214     -27.449  37.415 -16.424  1.00  0.72           C  
ATOM   3320  NE  ARG A 214     -27.796  37.261 -17.853  1.00  0.72           N  
ATOM   3321  CZ  ARG A 214     -27.250  36.369 -18.697  1.00  0.72           C  
ATOM   3322  NH1 ARG A 214     -26.286  35.567 -18.307  1.00  0.72           N  
ATOM   3323  NH2 ARG A 214     -27.722  36.297 -19.924  1.00  0.72           N  
ATOM   3324  H   ARG A 214     -24.454  41.062 -17.718  1.00  0.72           H  
ATOM   3325  HA  ARG A 214     -24.366  39.855 -14.971  1.00  0.72           H  
ATOM   3326 1HB  ARG A 214     -25.131  38.504 -17.577  1.00  0.72           H  
ATOM   3327 2HB  ARG A 214     -24.764  37.606 -16.117  1.00  0.72           H  
ATOM   3328 1HG  ARG A 214     -26.659  38.807 -14.995  1.00  0.72           H  
ATOM   3329 2HG  ARG A 214     -27.072  39.519 -16.561  1.00  0.72           H  
ATOM   3330 1HD  ARG A 214     -26.882  36.529 -16.130  1.00  0.72           H  
ATOM   3331 2HD  ARG A 214     -28.375  37.425 -15.865  1.00  0.72           H  
ATOM   3332  HE  ARG A 214     -28.573  37.815 -18.242  1.00  0.72           H  
ATOM   3333 1HH1 ARG A 214     -25.934  35.620 -17.361  1.00  0.72           H  
ATOM   3334 2HH1 ARG A 214     -25.891  34.891 -18.947  1.00  0.72           H  
ATOM   3335 1HH2 ARG A 214     -28.504  36.903 -20.195  1.00  0.72           H  
ATOM   3336 2HH2 ARG A 214     -27.367  35.584 -20.578  1.00  0.72           H  
ATOM   3337  N   PRO A 215     -22.066  38.680 -15.445  1.00  0.73           N  
ATOM   3338  CA  PRO A 215     -20.731  38.178 -15.679  1.00  0.73           C  
ATOM   3339  C   PRO A 215     -20.770  36.942 -16.552  1.00  0.73           C  
ATOM   3340  O   PRO A 215     -21.794  36.256 -16.610  1.00  0.73           O  
ATOM   3341  CB  PRO A 215     -20.239  37.886 -14.283  1.00  0.73           C  
ATOM   3342  CG  PRO A 215     -21.482  37.561 -13.490  1.00  0.73           C  
ATOM   3343  CD  PRO A 215     -22.573  38.442 -14.078  1.00  0.73           C  
ATOM   3344  HA  PRO A 215     -20.118  38.961 -16.137  1.00  0.73           H  
ATOM   3345 1HB  PRO A 215     -19.530  37.055 -14.313  1.00  0.73           H  
ATOM   3346 2HB  PRO A 215     -19.710  38.752 -13.922  1.00  0.73           H  
ATOM   3347 1HG  PRO A 215     -21.707  36.483 -13.577  1.00  0.73           H  
ATOM   3348 2HG  PRO A 215     -21.295  37.755 -12.430  1.00  0.73           H  
ATOM   3349 1HD  PRO A 215     -23.510  37.889 -14.096  1.00  0.73           H  
ATOM   3350 2HD  PRO A 215     -22.656  39.367 -13.510  1.00  0.73           H  
ATOM   3351  N   GLY A 216     -19.662  36.644 -17.210  1.00  0.75           N  
ATOM   3352  CA  GLY A 216     -19.540  35.408 -17.959  1.00  0.75           C  
ATOM   3353  C   GLY A 216     -19.057  34.261 -17.073  1.00  0.75           C  
ATOM   3354  O   GLY A 216     -18.588  34.472 -15.955  1.00  0.75           O  
ATOM   3355  H   GLY A 216     -18.883  37.292 -17.174  1.00  0.75           H  
ATOM   3356 1HA  GLY A 216     -20.502  35.154 -18.402  1.00  0.75           H  
ATOM   3357 2HA  GLY A 216     -18.838  35.557 -18.781  1.00  0.75           H  
ATOM   3358  N   TRP A 217     -19.048  33.064 -17.637  1.00  0.76           N  
ATOM   3359  CA  TRP A 217     -18.641  31.834 -16.955  1.00  0.76           C  
ATOM   3360  C   TRP A 217     -17.214  31.899 -16.426  1.00  0.76           C  
ATOM   3361  O   TRP A 217     -16.912  31.443 -15.321  1.00  0.76           O  
ATOM   3362  CB  TRP A 217     -18.751  30.674 -17.946  1.00  0.76           C  
ATOM   3363  CG  TRP A 217     -18.468  29.283 -17.417  1.00  0.76           C  
ATOM   3364  CD1 TRP A 217     -19.378  28.409 -16.903  1.00  0.76           C  
ATOM   3365  CD2 TRP A 217     -17.192  28.604 -17.356  1.00  0.76           C  
ATOM   3366  NE1 TRP A 217     -18.759  27.233 -16.555  1.00  0.76           N  
ATOM   3367  CE2 TRP A 217     -17.424  27.337 -16.826  1.00  0.76           C  
ATOM   3368  CE3 TRP A 217     -15.911  28.960 -17.704  1.00  0.76           C  
ATOM   3369  CZ2 TRP A 217     -16.403  26.425 -16.649  1.00  0.76           C  
ATOM   3370  CZ3 TRP A 217     -14.888  28.070 -17.514  1.00  0.76           C  
ATOM   3371  CH2 TRP A 217     -15.122  26.831 -17.006  1.00  0.76           C  
ATOM   3372  H   TRP A 217     -19.405  32.982 -18.579  1.00  0.76           H  
ATOM   3373  HA  TRP A 217     -19.318  31.670 -16.110  1.00  0.76           H  
ATOM   3374 1HB  TRP A 217     -19.757  30.665 -18.364  1.00  0.76           H  
ATOM   3375 2HB  TRP A 217     -18.064  30.853 -18.775  1.00  0.76           H  
ATOM   3376  HD1 TRP A 217     -20.445  28.609 -16.798  1.00  0.76           H  
ATOM   3377  HE1 TRP A 217     -19.220  26.423 -16.158  1.00  0.76           H  
ATOM   3378  HE3 TRP A 217     -15.727  29.923 -18.113  1.00  0.76           H  
ATOM   3379  HZ2 TRP A 217     -16.581  25.432 -16.246  1.00  0.76           H  
ATOM   3380  HZ3 TRP A 217     -13.876  28.379 -17.788  1.00  0.76           H  
ATOM   3381  HH2 TRP A 217     -14.278  26.154 -16.882  1.00  0.76           H  
ATOM   3382  N   HIS A 218     -16.325  32.430 -17.246  1.00  0.76           N  
ATOM   3383  CA  HIS A 218     -14.911  32.383 -16.944  1.00  0.76           C  
ATOM   3384  C   HIS A 218     -14.548  33.317 -15.807  1.00  0.76           C  
ATOM   3385  O   HIS A 218     -13.784  32.942 -14.910  1.00  0.76           O  
ATOM   3386  CB  HIS A 218     -14.158  32.807 -18.185  1.00  0.76           C  
ATOM   3387  CG  HIS A 218     -14.500  31.979 -19.374  1.00  0.76           C  
ATOM   3388  ND1 HIS A 218     -15.636  32.216 -20.129  1.00  0.76           N  
ATOM   3389  CD2 HIS A 218     -13.889  30.948 -19.950  1.00  0.76           C  
ATOM   3390  CE1 HIS A 218     -15.690  31.359 -21.122  1.00  0.76           C  
ATOM   3391  NE2 HIS A 218     -14.647  30.588 -21.049  1.00  0.76           N  
ATOM   3392  H   HIS A 218     -16.643  32.831 -18.116  1.00  0.76           H  
ATOM   3393  HA  HIS A 218     -14.614  31.373 -16.661  1.00  0.76           H  
ATOM   3394 1HB  HIS A 218     -14.376  33.851 -18.410  1.00  0.76           H  
ATOM   3395 2HB  HIS A 218     -13.081  32.724 -18.006  1.00  0.76           H  
ATOM   3396  HD2 HIS A 218     -12.961  30.496 -19.613  1.00  0.76           H  
ATOM   3397  HE1 HIS A 218     -16.467  31.309 -21.883  1.00  0.76           H  
ATOM   3398  HE2 HIS A 218     -14.429  29.846 -21.702  1.00  0.76           H  
ATOM   3399  N   ILE A 219     -15.107  34.529 -15.815  1.00  0.75           N  
ATOM   3400  CA  ILE A 219     -14.783  35.461 -14.749  1.00  0.75           C  
ATOM   3401  C   ILE A 219     -15.383  34.946 -13.445  1.00  0.75           C  
ATOM   3402  O   ILE A 219     -14.780  35.063 -12.378  1.00  0.75           O  
ATOM   3403  CB  ILE A 219     -15.248  36.901 -15.066  1.00  0.75           C  
ATOM   3404  CG1 ILE A 219     -14.533  37.860 -14.174  1.00  0.75           C  
ATOM   3405  CG2 ILE A 219     -16.745  37.082 -14.922  1.00  0.75           C  
ATOM   3406  CD1 ILE A 219     -14.744  39.315 -14.562  1.00  0.75           C  
ATOM   3407  H   ILE A 219     -15.748  34.797 -16.551  1.00  0.75           H  
ATOM   3408  HA  ILE A 219     -13.695  35.488 -14.634  1.00  0.75           H  
ATOM   3409  HB  ILE A 219     -14.966  37.140 -16.094  1.00  0.75           H  
ATOM   3410 1HG1 ILE A 219     -14.858  37.701 -13.159  1.00  0.75           H  
ATOM   3411 2HG1 ILE A 219     -13.483  37.630 -14.228  1.00  0.75           H  
ATOM   3412 1HG2 ILE A 219     -17.014  38.111 -15.169  1.00  0.75           H  
ATOM   3413 2HG2 ILE A 219     -17.246  36.416 -15.594  1.00  0.75           H  
ATOM   3414 3HG2 ILE A 219     -17.049  36.871 -13.904  1.00  0.75           H  
ATOM   3415 1HD1 ILE A 219     -14.212  39.970 -13.891  1.00  0.75           H  
ATOM   3416 2HD1 ILE A 219     -14.386  39.469 -15.566  1.00  0.75           H  
ATOM   3417 3HD1 ILE A 219     -15.802  39.544 -14.512  1.00  0.75           H  
ATOM   3418  N   GLU A 220     -16.549  34.291 -13.523  1.00  0.74           N  
ATOM   3419  CA  GLU A 220     -17.125  33.727 -12.319  1.00  0.74           C  
ATOM   3420  C   GLU A 220     -16.221  32.641 -11.741  1.00  0.74           C  
ATOM   3421  O   GLU A 220     -15.966  32.593 -10.539  1.00  0.74           O  
ATOM   3422  CB  GLU A 220     -18.496  33.114 -12.624  1.00  0.74           C  
ATOM   3423  CG  GLU A 220     -19.649  34.075 -12.922  1.00  0.74           C  
ATOM   3424  CD  GLU A 220     -20.897  33.366 -13.466  1.00  0.74           C  
ATOM   3425  OE1 GLU A 220     -20.781  32.259 -13.942  1.00  0.74           O  
ATOM   3426  OE2 GLU A 220     -21.968  33.904 -13.322  1.00  0.74           O  
ATOM   3427  H   GLU A 220     -17.052  34.206 -14.409  1.00  0.74           H  
ATOM   3428  HA  GLU A 220     -17.228  34.521 -11.580  1.00  0.74           H  
ATOM   3429 1HB  GLU A 220     -18.403  32.454 -13.482  1.00  0.74           H  
ATOM   3430 2HB  GLU A 220     -18.788  32.501 -11.787  1.00  0.74           H  
ATOM   3431 1HG  GLU A 220     -19.933  34.562 -12.001  1.00  0.74           H  
ATOM   3432 2HG  GLU A 220     -19.319  34.834 -13.613  1.00  0.74           H  
ATOM   3433  N   CYS A 221     -15.668  31.789 -12.612  1.00  0.72           N  
ATOM   3434  CA  CYS A 221     -14.834  30.698 -12.133  1.00  0.72           C  
ATOM   3435  C   CYS A 221     -13.542  31.172 -11.494  1.00  0.72           C  
ATOM   3436  O   CYS A 221     -13.172  30.705 -10.406  1.00  0.72           O  
ATOM   3437  CB  CYS A 221     -14.498  29.753 -13.284  1.00  0.72           C  
ATOM   3438  SG  CYS A 221     -15.904  28.818 -13.902  1.00  0.72           S  
ATOM   3439  H   CYS A 221     -15.895  31.860 -13.606  1.00  0.72           H  
ATOM   3440  HA  CYS A 221     -15.392  30.149 -11.385  1.00  0.72           H  
ATOM   3441 1HB  CYS A 221     -14.087  30.326 -14.117  1.00  0.72           H  
ATOM   3442 2HB  CYS A 221     -13.730  29.045 -12.967  1.00  0.72           H  
ATOM   3443  HG  CYS A 221     -16.484  29.880 -14.530  1.00  0.72           H  
ATOM   3444  N   SER A 222     -12.880  32.146 -12.125  1.00  0.71           N  
ATOM   3445  CA  SER A 222     -11.623  32.641 -11.584  1.00  0.71           C  
ATOM   3446  C   SER A 222     -11.834  33.253 -10.214  1.00  0.71           C  
ATOM   3447  O   SER A 222     -11.093  32.964  -9.265  1.00  0.71           O  
ATOM   3448  CB  SER A 222     -11.000  33.666 -12.504  1.00  0.71           C  
ATOM   3449  OG  SER A 222      -9.774  34.164 -11.966  1.00  0.71           O  
ATOM   3450  H   SER A 222     -13.239  32.513 -13.011  1.00  0.71           H  
ATOM   3451  HA  SER A 222     -10.942  31.806 -11.487  1.00  0.71           H  
ATOM   3452 1HB  SER A 222     -10.821  33.225 -13.487  1.00  0.71           H  
ATOM   3453 2HB  SER A 222     -11.703  34.493 -12.641  1.00  0.71           H  
ATOM   3454  HG  SER A 222      -9.047  33.600 -12.296  1.00  0.71           H  
ATOM   3455  N   VAL A 223     -12.856  34.093 -10.104  1.00  0.70           N  
ATOM   3456  CA  VAL A 223     -13.121  34.803  -8.873  1.00  0.70           C  
ATOM   3457  C   VAL A 223     -13.557  33.920  -7.737  1.00  0.70           C  
ATOM   3458  O   VAL A 223     -13.018  34.013  -6.637  1.00  0.70           O  
ATOM   3459  CB  VAL A 223     -14.199  35.824  -9.137  1.00  0.70           C  
ATOM   3460  CG1 VAL A 223     -14.646  36.483  -7.844  1.00  0.70           C  
ATOM   3461  CG2 VAL A 223     -13.632  36.811 -10.083  1.00  0.70           C  
ATOM   3462  H   VAL A 223     -13.455  34.281 -10.913  1.00  0.70           H  
ATOM   3463  HA  VAL A 223     -12.206  35.321  -8.586  1.00  0.70           H  
ATOM   3464  HB  VAL A 223     -15.064  35.331  -9.592  1.00  0.70           H  
ATOM   3465 1HG1 VAL A 223     -15.401  37.208  -8.060  1.00  0.70           H  
ATOM   3466 2HG1 VAL A 223     -15.051  35.733  -7.165  1.00  0.70           H  
ATOM   3467 3HG1 VAL A 223     -13.797  36.977  -7.376  1.00  0.70           H  
ATOM   3468 1HG2 VAL A 223     -14.341  37.531 -10.335  1.00  0.70           H  
ATOM   3469 2HG2 VAL A 223     -12.788  37.272  -9.602  1.00  0.70           H  
ATOM   3470 3HG2 VAL A 223     -13.304  36.316 -10.987  1.00  0.70           H  
ATOM   3471  N   MET A 224     -14.518  33.049  -7.984  1.00  0.69           N  
ATOM   3472  CA  MET A 224     -15.010  32.189  -6.928  1.00  0.69           C  
ATOM   3473  C   MET A 224     -13.906  31.309  -6.409  1.00  0.69           C  
ATOM   3474  O   MET A 224     -13.716  31.167  -5.198  1.00  0.69           O  
ATOM   3475  CB  MET A 224     -16.140  31.373  -7.495  1.00  0.69           C  
ATOM   3476  CG  MET A 224     -17.324  32.238  -7.776  1.00  0.69           C  
ATOM   3477  SD  MET A 224     -18.531  31.452  -8.730  1.00  0.69           S  
ATOM   3478  CE  MET A 224     -19.200  30.250  -7.681  1.00  0.69           C  
ATOM   3479  H   MET A 224     -14.934  32.979  -8.915  1.00  0.69           H  
ATOM   3480  HA  MET A 224     -15.374  32.809  -6.109  1.00  0.69           H  
ATOM   3481 1HB  MET A 224     -15.826  30.894  -8.428  1.00  0.69           H  
ATOM   3482 2HB  MET A 224     -16.429  30.594  -6.791  1.00  0.69           H  
ATOM   3483 1HG  MET A 224     -17.774  32.534  -6.841  1.00  0.69           H  
ATOM   3484 2HG  MET A 224     -17.003  33.142  -8.300  1.00  0.69           H  
ATOM   3485 1HE  MET A 224     -19.996  29.705  -8.192  1.00  0.69           H  
ATOM   3486 2HE  MET A 224     -18.425  29.570  -7.408  1.00  0.69           H  
ATOM   3487 3HE  MET A 224     -19.600  30.734  -6.810  1.00  0.69           H  
ATOM   3488  N   SER A 225     -13.127  30.755  -7.322  1.00  0.69           N  
ATOM   3489  CA  SER A 225     -12.063  29.881  -6.926  1.00  0.69           C  
ATOM   3490  C   SER A 225     -11.042  30.675  -6.106  1.00  0.69           C  
ATOM   3491  O   SER A 225     -10.565  30.209  -5.063  1.00  0.69           O  
ATOM   3492  CB  SER A 225     -11.425  29.339  -8.157  1.00  0.69           C  
ATOM   3493  OG  SER A 225     -12.324  28.640  -8.910  1.00  0.69           O  
ATOM   3494  H   SER A 225     -13.285  30.905  -8.321  1.00  0.69           H  
ATOM   3495  HA  SER A 225     -12.468  29.069  -6.321  1.00  0.69           H  
ATOM   3496 1HB  SER A 225     -10.974  30.130  -8.738  1.00  0.69           H  
ATOM   3497 2HB  SER A 225     -10.695  28.660  -7.850  1.00  0.69           H  
ATOM   3498  HG  SER A 225     -12.869  29.318  -9.364  1.00  0.69           H  
ATOM   3499  N   SER A 226     -10.749  31.908  -6.545  1.00  0.68           N  
ATOM   3500  CA  SER A 226      -9.794  32.747  -5.849  1.00  0.68           C  
ATOM   3501  C   SER A 226     -10.270  33.091  -4.439  1.00  0.68           C  
ATOM   3502  O   SER A 226      -9.481  33.090  -3.493  1.00  0.68           O  
ATOM   3503  CB  SER A 226      -9.523  34.007  -6.644  1.00  0.68           C  
ATOM   3504  OG  SER A 226      -8.910  33.695  -7.867  1.00  0.68           O  
ATOM   3505  H   SER A 226     -11.158  32.264  -7.409  1.00  0.68           H  
ATOM   3506  HA  SER A 226      -8.879  32.192  -5.770  1.00  0.68           H  
ATOM   3507 1HB  SER A 226     -10.454  34.540  -6.820  1.00  0.68           H  
ATOM   3508 2HB  SER A 226      -8.870  34.659  -6.066  1.00  0.68           H  
ATOM   3509  HG  SER A 226      -9.623  33.304  -8.421  1.00  0.68           H  
ATOM   3510  N   LYS A 227     -11.568  33.352  -4.281  1.00  0.68           N  
ATOM   3511  CA  LYS A 227     -12.132  33.665  -2.975  1.00  0.68           C  
ATOM   3512  C   LYS A 227     -12.018  32.514  -1.969  1.00  0.68           C  
ATOM   3513  O   LYS A 227     -11.840  32.757  -0.772  1.00  0.68           O  
ATOM   3514  CB  LYS A 227     -13.599  34.073  -3.105  1.00  0.68           C  
ATOM   3515  CG  LYS A 227     -13.846  35.421  -3.774  1.00  0.68           C  
ATOM   3516  CD  LYS A 227     -13.357  36.591  -2.935  1.00  0.68           C  
ATOM   3517  CE  LYS A 227     -14.202  36.765  -1.676  1.00  0.68           C  
ATOM   3518  NZ  LYS A 227     -14.021  38.119  -1.069  1.00  0.68           N  
ATOM   3519  H   LYS A 227     -12.176  33.360  -5.102  1.00  0.68           H  
ATOM   3520  HA  LYS A 227     -11.580  34.511  -2.569  1.00  0.68           H  
ATOM   3521 1HB  LYS A 227     -14.127  33.318  -3.693  1.00  0.68           H  
ATOM   3522 2HB  LYS A 227     -14.061  34.091  -2.119  1.00  0.68           H  
ATOM   3523 1HG  LYS A 227     -13.329  35.459  -4.722  1.00  0.68           H  
ATOM   3524 2HG  LYS A 227     -14.912  35.549  -3.963  1.00  0.68           H  
ATOM   3525 1HD  LYS A 227     -12.324  36.415  -2.638  1.00  0.68           H  
ATOM   3526 2HD  LYS A 227     -13.394  37.504  -3.519  1.00  0.68           H  
ATOM   3527 1HE  LYS A 227     -15.253  36.620  -1.918  1.00  0.68           H  
ATOM   3528 2HE  LYS A 227     -13.902  36.014  -0.949  1.00  0.68           H  
ATOM   3529 1HZ  LYS A 227     -14.588  38.203  -0.247  1.00  0.68           H  
ATOM   3530 2HZ  LYS A 227     -13.059  38.277  -0.837  1.00  0.68           H  
ATOM   3531 3HZ  LYS A 227     -14.337  38.819  -1.773  1.00  0.68           H  
ATOM   3532  N   TYR A 228     -12.119  31.268  -2.441  1.00  0.68           N  
ATOM   3533  CA  TYR A 228     -12.093  30.127  -1.526  1.00  0.68           C  
ATOM   3534  C   TYR A 228     -10.795  29.332  -1.425  1.00  0.68           C  
ATOM   3535  O   TYR A 228     -10.458  28.830  -0.351  1.00  0.68           O  
ATOM   3536  CB  TYR A 228     -13.235  29.221  -1.869  1.00  0.68           C  
ATOM   3537  CG  TYR A 228     -14.483  29.898  -1.606  1.00  0.68           C  
ATOM   3538  CD1 TYR A 228     -15.284  30.256  -2.623  1.00  0.68           C  
ATOM   3539  CD2 TYR A 228     -14.807  30.226  -0.303  1.00  0.68           C  
ATOM   3540  CE1 TYR A 228     -16.422  30.920  -2.367  1.00  0.68           C  
ATOM   3541  CE2 TYR A 228     -15.962  30.884  -0.031  1.00  0.68           C  
ATOM   3542  CZ  TYR A 228     -16.778  31.232  -1.061  1.00  0.68           C  
ATOM   3543  OH  TYR A 228     -17.952  31.895  -0.808  1.00  0.68           O  
ATOM   3544  H   TYR A 228     -12.290  31.131  -3.440  1.00  0.68           H  
ATOM   3545  HA  TYR A 228     -12.287  30.516  -0.528  1.00  0.68           H  
ATOM   3546 1HB  TYR A 228     -13.197  28.957  -2.929  1.00  0.68           H  
ATOM   3547 2HB  TYR A 228     -13.185  28.318  -1.292  1.00  0.68           H  
ATOM   3548  HD1 TYR A 228     -15.018  30.007  -3.639  1.00  0.68           H  
ATOM   3549  HD2 TYR A 228     -14.137  29.948   0.510  1.00  0.68           H  
ATOM   3550  HE1 TYR A 228     -17.055  31.200  -3.194  1.00  0.68           H  
ATOM   3551  HE2 TYR A 228     -16.228  31.135   0.997  1.00  0.68           H  
ATOM   3552  HH  TYR A 228     -18.282  32.281  -1.636  1.00  0.68           H  
ATOM   3553  N   LEU A 229     -10.078  29.191  -2.521  1.00  0.69           N  
ATOM   3554  CA  LEU A 229      -8.824  28.461  -2.516  1.00  0.69           C  
ATOM   3555  C   LEU A 229      -7.657  29.442  -2.410  1.00  0.69           C  
ATOM   3556  O   LEU A 229      -6.669  29.196  -1.703  1.00  0.69           O  
ATOM   3557  CB  LEU A 229      -8.702  27.631  -3.783  1.00  0.69           C  
ATOM   3558  CG  LEU A 229      -9.693  26.544  -3.992  1.00  0.69           C  
ATOM   3559  CD1 LEU A 229      -9.450  25.944  -5.270  1.00  0.69           C  
ATOM   3560  CD2 LEU A 229      -9.554  25.513  -2.933  1.00  0.69           C  
ATOM   3561  H   LEU A 229     -10.394  29.604  -3.388  1.00  0.69           H  
ATOM   3562  HA  LEU A 229      -8.804  27.797  -1.653  1.00  0.69           H  
ATOM   3563 1HB  LEU A 229      -8.850  28.310  -4.597  1.00  0.69           H  
ATOM   3564 2HB  LEU A 229      -7.701  27.215  -3.851  1.00  0.69           H  
ATOM   3565  HG  LEU A 229     -10.698  26.955  -3.998  1.00  0.69           H  
ATOM   3566 1HD1 LEU A 229     -10.181  25.163  -5.403  1.00  0.69           H  
ATOM   3567 2HD1 LEU A 229      -9.557  26.701  -6.042  1.00  0.69           H  
ATOM   3568 3HD1 LEU A 229      -8.447  25.520  -5.304  1.00  0.69           H  
ATOM   3569 1HD2 LEU A 229     -10.247  24.707  -3.112  1.00  0.69           H  
ATOM   3570 2HD2 LEU A 229      -8.571  25.109  -2.933  1.00  0.69           H  
ATOM   3571 3HD2 LEU A 229      -9.756  25.980  -1.993  1.00  0.69           H  
ATOM   3572  N   GLY A 230      -7.792  30.587  -3.080  1.00  0.69           N  
ATOM   3573  CA  GLY A 230      -6.723  31.589  -3.079  1.00  0.69           C  
ATOM   3574  C   GLY A 230      -6.150  31.899  -4.459  1.00  0.69           C  
ATOM   3575  O   GLY A 230      -6.715  31.556  -5.485  1.00  0.69           O  
ATOM   3576  H   GLY A 230      -8.645  30.744  -3.620  1.00  0.69           H  
ATOM   3577 1HA  GLY A 230      -7.115  32.511  -2.646  1.00  0.69           H  
ATOM   3578 2HA  GLY A 230      -5.919  31.261  -2.425  1.00  0.69           H  
ATOM   3579  N   GLU A 231      -5.000  32.552  -4.485  1.00  0.69           N  
ATOM   3580  CA  GLU A 231      -4.426  33.019  -5.745  1.00  0.69           C  
ATOM   3581  C   GLU A 231      -3.598  31.963  -6.483  1.00  0.69           C  
ATOM   3582  O   GLU A 231      -2.997  32.260  -7.515  1.00  0.69           O  
ATOM   3583  CB  GLU A 231      -3.608  34.272  -5.495  1.00  0.69           C  
ATOM   3584  CG  GLU A 231      -4.461  35.458  -5.019  1.00  0.69           C  
ATOM   3585  CD  GLU A 231      -3.663  36.706  -4.723  1.00  0.69           C  
ATOM   3586  OE1 GLU A 231      -2.466  36.671  -4.864  1.00  0.69           O  
ATOM   3587  OE2 GLU A 231      -4.255  37.692  -4.342  1.00  0.69           O  
ATOM   3588  H   GLU A 231      -4.541  32.779  -3.614  1.00  0.69           H  
ATOM   3589  HA  GLU A 231      -5.253  33.300  -6.401  1.00  0.69           H  
ATOM   3590 1HB  GLU A 231      -2.850  34.070  -4.738  1.00  0.69           H  
ATOM   3591 2HB  GLU A 231      -3.095  34.567  -6.411  1.00  0.69           H  
ATOM   3592 1HG  GLU A 231      -5.198  35.683  -5.788  1.00  0.69           H  
ATOM   3593 2HG  GLU A 231      -5.002  35.159  -4.122  1.00  0.69           H  
ATOM   3594  N   SER A 232      -3.532  30.750  -5.934  1.00  0.69           N  
ATOM   3595  CA  SER A 232      -2.834  29.653  -6.590  1.00  0.69           C  
ATOM   3596  C   SER A 232      -3.353  28.296  -6.106  1.00  0.69           C  
ATOM   3597  O   SER A 232      -3.540  28.089  -4.904  1.00  0.69           O  
ATOM   3598  CB  SER A 232      -1.344  29.766  -6.388  1.00  0.69           C  
ATOM   3599  OG  SER A 232      -0.683  28.713  -7.014  1.00  0.69           O  
ATOM   3600  H   SER A 232      -4.023  30.582  -5.072  1.00  0.69           H  
ATOM   3601  HA  SER A 232      -3.047  29.736  -7.645  1.00  0.69           H  
ATOM   3602 1HB  SER A 232      -0.999  30.709  -6.804  1.00  0.69           H  
ATOM   3603 2HB  SER A 232      -1.109  29.769  -5.327  1.00  0.69           H  
ATOM   3604  HG  SER A 232      -1.164  28.560  -7.859  1.00  0.69           H  
ATOM   3605  N   PHE A 233      -3.630  27.381  -7.054  1.00  0.68           N  
ATOM   3606  CA  PHE A 233      -4.193  26.046  -6.751  1.00  0.68           C  
ATOM   3607  C   PHE A 233      -3.189  24.996  -7.170  1.00  0.68           C  
ATOM   3608  O   PHE A 233      -2.291  25.256  -7.984  1.00  0.68           O  
ATOM   3609  CB  PHE A 233      -5.444  25.706  -7.581  1.00  0.68           C  
ATOM   3610  CG  PHE A 233      -6.436  26.716  -7.590  1.00  0.68           C  
ATOM   3611  CD1 PHE A 233      -6.452  27.664  -6.635  1.00  0.68           C  
ATOM   3612  CD2 PHE A 233      -7.324  26.787  -8.626  1.00  0.68           C  
ATOM   3613  CE1 PHE A 233      -7.282  28.677  -6.699  1.00  0.68           C  
ATOM   3614  CE2 PHE A 233      -8.179  27.809  -8.685  1.00  0.68           C  
ATOM   3615  CZ  PHE A 233      -8.127  28.778  -7.699  1.00  0.68           C  
ATOM   3616  H   PHE A 233      -3.406  27.631  -8.010  1.00  0.68           H  
ATOM   3617  HA  PHE A 233      -4.390  25.955  -5.681  1.00  0.68           H  
ATOM   3618 1HB  PHE A 233      -5.157  25.475  -8.586  1.00  0.68           H  
ATOM   3619 2HB  PHE A 233      -5.901  24.801  -7.177  1.00  0.68           H  
ATOM   3620  HD1 PHE A 233      -5.774  27.599  -5.810  1.00  0.68           H  
ATOM   3621  HD2 PHE A 233      -7.316  26.020  -9.403  1.00  0.68           H  
ATOM   3622  HE1 PHE A 233      -7.268  29.420  -5.933  1.00  0.68           H  
ATOM   3623  HE2 PHE A 233      -8.887  27.885  -9.509  1.00  0.68           H  
ATOM   3624  HZ  PHE A 233      -8.774  29.633  -7.720  1.00  0.68           H  
ATOM   3625  N   ASP A 234      -3.380  23.787  -6.683  1.00  0.68           N  
ATOM   3626  CA  ASP A 234      -2.532  22.714  -7.127  1.00  0.68           C  
ATOM   3627  C   ASP A 234      -3.184  22.013  -8.306  1.00  0.68           C  
ATOM   3628  O   ASP A 234      -2.529  21.752  -9.313  1.00  0.68           O  
ATOM   3629  CB  ASP A 234      -2.369  21.750  -5.984  1.00  0.68           C  
ATOM   3630  CG  ASP A 234      -1.648  22.348  -4.843  1.00  0.68           C  
ATOM   3631  OD1 ASP A 234      -0.500  22.624  -5.014  1.00  0.68           O  
ATOM   3632  OD2 ASP A 234      -2.249  22.614  -3.821  1.00  0.68           O  
ATOM   3633  H   ASP A 234      -4.139  23.584  -6.035  1.00  0.68           H  
ATOM   3634  HA  ASP A 234      -1.565  23.113  -7.427  1.00  0.68           H  
ATOM   3635 1HB  ASP A 234      -3.360  21.450  -5.661  1.00  0.68           H  
ATOM   3636 2HB  ASP A 234      -1.837  20.866  -6.323  1.00  0.68           H  
ATOM   3637  N   ILE A 235      -4.488  21.752  -8.188  1.00  0.69           N  
ATOM   3638  CA  ILE A 235      -5.236  21.046  -9.222  1.00  0.69           C  
ATOM   3639  C   ILE A 235      -6.496  21.780  -9.664  1.00  0.69           C  
ATOM   3640  O   ILE A 235      -7.319  22.187  -8.839  1.00  0.69           O  
ATOM   3641  CB  ILE A 235      -5.641  19.623  -8.778  1.00  0.69           C  
ATOM   3642  CG1 ILE A 235      -4.435  18.755  -8.491  1.00  0.69           C  
ATOM   3643  CG2 ILE A 235      -6.549  18.973  -9.813  1.00  0.69           C  
ATOM   3644  CD1 ILE A 235      -4.788  17.412  -7.841  1.00  0.69           C  
ATOM   3645  H   ILE A 235      -4.971  22.025  -7.331  1.00  0.69           H  
ATOM   3646  HA  ILE A 235      -4.591  20.941 -10.087  1.00  0.69           H  
ATOM   3647  HB  ILE A 235      -6.180  19.704  -7.870  1.00  0.69           H  
ATOM   3648 1HG1 ILE A 235      -3.909  18.567  -9.430  1.00  0.69           H  
ATOM   3649 2HG1 ILE A 235      -3.776  19.288  -7.825  1.00  0.69           H  
ATOM   3650 1HG2 ILE A 235      -6.844  17.996  -9.460  1.00  0.69           H  
ATOM   3651 2HG2 ILE A 235      -7.440  19.574  -9.964  1.00  0.69           H  
ATOM   3652 3HG2 ILE A 235      -6.011  18.882 -10.755  1.00  0.69           H  
ATOM   3653 1HD1 ILE A 235      -3.886  16.831  -7.661  1.00  0.69           H  
ATOM   3654 2HD1 ILE A 235      -5.296  17.589  -6.893  1.00  0.69           H  
ATOM   3655 3HD1 ILE A 235      -5.442  16.852  -8.502  1.00  0.69           H  
ATOM   3656  N   HIS A 236      -6.660  21.895 -10.967  1.00  0.71           N  
ATOM   3657  CA  HIS A 236      -7.857  22.500 -11.536  1.00  0.71           C  
ATOM   3658  C   HIS A 236      -8.366  21.559 -12.608  1.00  0.71           C  
ATOM   3659  O   HIS A 236      -7.561  20.985 -13.349  1.00  0.71           O  
ATOM   3660  CB  HIS A 236      -7.548  23.833 -12.181  1.00  0.71           C  
ATOM   3661  CG  HIS A 236      -8.693  24.663 -12.606  1.00  0.71           C  
ATOM   3662  ND1 HIS A 236      -9.609  24.256 -13.535  1.00  0.71           N  
ATOM   3663  CD2 HIS A 236      -9.002  25.940 -12.312  1.00  0.71           C  
ATOM   3664  CE1 HIS A 236     -10.455  25.234 -13.766  1.00  0.71           C  
ATOM   3665  NE2 HIS A 236     -10.108  26.262 -13.055  1.00  0.71           N  
ATOM   3666  H   HIS A 236      -5.901  21.576 -11.576  1.00  0.71           H  
ATOM   3667  HA  HIS A 236      -8.621  22.631 -10.780  1.00  0.71           H  
ATOM   3668 1HB  HIS A 236      -6.998  24.421 -11.465  1.00  0.71           H  
ATOM   3669 2HB  HIS A 236      -6.921  23.667 -13.039  1.00  0.71           H  
ATOM   3670  HD2 HIS A 236      -8.465  26.592 -11.632  1.00  0.71           H  
ATOM   3671  HE1 HIS A 236     -11.293  25.222 -14.440  1.00  0.71           H  
ATOM   3672  HE2 HIS A 236     -10.615  27.153 -13.096  1.00  0.71           H  
ATOM   3673  N   GLY A 237      -9.673  21.367 -12.693  1.00  0.76           N  
ATOM   3674  CA  GLY A 237     -10.124  20.522 -13.781  1.00  0.76           C  
ATOM   3675  C   GLY A 237     -11.624  20.360 -13.996  1.00  0.76           C  
ATOM   3676  O   GLY A 237     -12.471  21.105 -13.480  1.00  0.76           O  
ATOM   3677  H   GLY A 237     -10.301  21.801 -12.016  1.00  0.76           H  
ATOM   3678 1HA  GLY A 237      -9.681  20.894 -14.705  1.00  0.76           H  
ATOM   3679 2HA  GLY A 237      -9.690  19.545 -13.633  1.00  0.76           H  
ATOM   3680  N   GLY A 238     -11.923  19.383 -14.844  1.00  0.82           N  
ATOM   3681  CA  GLY A 238     -13.291  19.088 -15.270  1.00  0.82           C  
ATOM   3682  C   GLY A 238     -13.297  18.120 -16.456  1.00  0.82           C  
ATOM   3683  O   GLY A 238     -12.471  17.206 -16.512  1.00  0.82           O  
ATOM   3684  H   GLY A 238     -11.133  18.836 -15.199  1.00  0.82           H  
ATOM   3685 1HA  GLY A 238     -13.834  18.657 -14.436  1.00  0.82           H  
ATOM   3686 2HA  GLY A 238     -13.800  20.009 -15.530  1.00  0.82           H  
ATOM   3687  N   GLY A 239     -14.271  18.252 -17.357  1.00  0.90           N  
ATOM   3688  CA  GLY A 239     -14.350  17.343 -18.509  1.00  0.90           C  
ATOM   3689  C   GLY A 239     -13.396  17.803 -19.606  1.00  0.90           C  
ATOM   3690  O   GLY A 239     -12.903  18.933 -19.568  1.00  0.90           O  
ATOM   3691  H   GLY A 239     -14.947  18.999 -17.260  1.00  0.90           H  
ATOM   3692 1HA  GLY A 239     -14.109  16.323 -18.217  1.00  0.90           H  
ATOM   3693 2HA  GLY A 239     -15.370  17.327 -18.892  1.00  0.90           H  
ATOM   3694  N   ASN A 240     -13.199  16.978 -20.639  1.00  1.00           N  
ATOM   3695  CA  ASN A 240     -12.287  17.375 -21.719  1.00  1.00           C  
ATOM   3696  C   ASN A 240     -12.774  18.601 -22.485  1.00  1.00           C  
ATOM   3697  O   ASN A 240     -11.976  19.353 -23.043  1.00  1.00           O  
ATOM   3698  CB  ASN A 240     -11.995  16.270 -22.714  1.00  1.00           C  
ATOM   3699  CG  ASN A 240     -11.118  15.190 -22.170  1.00  1.00           C  
ATOM   3700  OD1 ASN A 240     -10.641  15.249 -21.021  1.00  1.00           O  
ATOM   3701  ND2 ASN A 240     -10.852  14.208 -23.003  1.00  1.00           N  
ATOM   3702  H   ASN A 240     -13.652  16.061 -20.645  1.00  1.00           H  
ATOM   3703  HA  ASN A 240     -11.340  17.646 -21.258  1.00  1.00           H  
ATOM   3704 1HB  ASN A 240     -12.940  15.819 -23.028  1.00  1.00           H  
ATOM   3705 2HB  ASN A 240     -11.528  16.694 -23.599  1.00  1.00           H  
ATOM   3706 1HD2 ASN A 240     -10.266  13.421 -22.714  1.00  1.00           H  
ATOM   3707 2HD2 ASN A 240     -11.244  14.216 -23.920  1.00  1.00           H  
ATOM   3708  N   ASP A 241     -14.082  18.838 -22.478  1.00  1.09           N  
ATOM   3709  CA  ASP A 241     -14.669  19.977 -23.176  1.00  1.09           C  
ATOM   3710  C   ASP A 241     -14.132  21.313 -22.661  1.00  1.09           C  
ATOM   3711  O   ASP A 241     -14.175  22.325 -23.365  1.00  1.09           O  
ATOM   3712  CB  ASP A 241     -16.198  19.969 -23.045  1.00  1.09           C  
ATOM   3713  CG  ASP A 241     -16.892  18.910 -23.894  1.00  1.09           C  
ATOM   3714  OD1 ASP A 241     -16.271  18.316 -24.748  1.00  1.09           O  
ATOM   3715  OD2 ASP A 241     -18.074  18.708 -23.720  1.00  1.09           O  
ATOM   3716  H   ASP A 241     -14.682  18.196 -21.984  1.00  1.09           H  
ATOM   3717  HA  ASP A 241     -14.415  19.896 -24.232  1.00  1.09           H  
ATOM   3718 1HB  ASP A 241     -16.465  19.813 -21.999  1.00  1.09           H  
ATOM   3719 2HB  ASP A 241     -16.582  20.949 -23.330  1.00  1.09           H  
ATOM   3720  N   LEU A 242     -13.643  21.330 -21.424  1.00  1.18           N  
ATOM   3721  CA  LEU A 242     -13.158  22.556 -20.829  1.00  1.18           C  
ATOM   3722  C   LEU A 242     -11.657  22.800 -21.091  1.00  1.18           C  
ATOM   3723  O   LEU A 242     -11.135  23.873 -20.771  1.00  1.18           O  
ATOM   3724  CB  LEU A 242     -13.428  22.512 -19.325  1.00  1.18           C  
ATOM   3725  CG  LEU A 242     -14.889  22.415 -18.885  1.00  1.18           C  
ATOM   3726  CD1 LEU A 242     -14.929  22.297 -17.390  1.00  1.18           C  
ATOM   3727  CD2 LEU A 242     -15.644  23.629 -19.339  1.00  1.18           C  
ATOM   3728  H   LEU A 242     -13.579  20.469 -20.880  1.00  1.18           H  
ATOM   3729  HA  LEU A 242     -13.721  23.380 -21.258  1.00  1.18           H  
ATOM   3730 1HB  LEU A 242     -12.895  21.654 -18.907  1.00  1.18           H  
ATOM   3731 2HB  LEU A 242     -13.027  23.417 -18.894  1.00  1.18           H  
ATOM   3732  HG  LEU A 242     -15.341  21.520 -19.316  1.00  1.18           H  
ATOM   3733 1HD1 LEU A 242     -15.961  22.211 -17.049  1.00  1.18           H  
ATOM   3734 2HD1 LEU A 242     -14.376  21.423 -17.105  1.00  1.18           H  
ATOM   3735 3HD1 LEU A 242     -14.471  23.180 -16.946  1.00  1.18           H  
ATOM   3736 1HD2 LEU A 242     -16.684  23.561 -19.022  1.00  1.18           H  
ATOM   3737 2HD2 LEU A 242     -15.194  24.512 -18.904  1.00  1.18           H  
ATOM   3738 3HD2 LEU A 242     -15.604  23.692 -20.427  1.00  1.18           H  
ATOM   3739  N   ILE A 243     -10.976  21.852 -21.755  1.00  1.23           N  
ATOM   3740  CA  ILE A 243      -9.529  21.952 -22.006  1.00  1.23           C  
ATOM   3741  C   ILE A 243      -9.088  23.163 -22.783  1.00  1.23           C  
ATOM   3742  O   ILE A 243      -8.014  23.707 -22.525  1.00  1.23           O  
ATOM   3743  CB  ILE A 243      -8.962  20.745 -22.780  1.00  1.23           C  
ATOM   3744  CG1 ILE A 243      -8.970  19.528 -21.935  1.00  1.23           C  
ATOM   3745  CG2 ILE A 243      -7.535  21.073 -23.275  1.00  1.23           C  
ATOM   3746  CD1 ILE A 243      -8.707  18.254 -22.678  1.00  1.23           C  
ATOM   3747  H   ILE A 243     -11.456  21.009 -22.073  1.00  1.23           H  
ATOM   3748  HA  ILE A 243      -9.034  21.987 -21.034  1.00  1.23           H  
ATOM   3749  HB  ILE A 243      -9.604  20.538 -23.632  1.00  1.23           H  
ATOM   3750 1HG1 ILE A 243      -8.202  19.632 -21.199  1.00  1.23           H  
ATOM   3751 2HG1 ILE A 243      -9.927  19.464 -21.435  1.00  1.23           H  
ATOM   3752 1HG2 ILE A 243      -7.140  20.228 -23.838  1.00  1.23           H  
ATOM   3753 2HG2 ILE A 243      -7.555  21.948 -23.920  1.00  1.23           H  
ATOM   3754 3HG2 ILE A 243      -6.891  21.274 -22.424  1.00  1.23           H  
ATOM   3755 1HD1 ILE A 243      -8.720  17.419 -21.976  1.00  1.23           H  
ATOM   3756 2HD1 ILE A 243      -9.481  18.113 -23.431  1.00  1.23           H  
ATOM   3757 3HD1 ILE A 243      -7.734  18.309 -23.161  1.00  1.23           H  
ATOM   3758  N   PHE A 244      -9.866  23.535 -23.784  1.00  1.23           N  
ATOM   3759  CA  PHE A 244      -9.461  24.609 -24.654  1.00  1.23           C  
ATOM   3760  C   PHE A 244      -9.992  25.956 -24.096  1.00  1.23           C  
ATOM   3761  O   PHE A 244      -9.633  26.284 -22.963  1.00  1.23           O  
ATOM   3762  CB  PHE A 244      -9.811  24.224 -26.092  1.00  1.23           C  
ATOM   3763  CG  PHE A 244      -9.045  23.045 -26.546  1.00  1.23           C  
ATOM   3764  CD1 PHE A 244      -9.554  21.779 -26.289  1.00  1.23           C  
ATOM   3765  CD2 PHE A 244      -7.855  23.155 -27.222  1.00  1.23           C  
ATOM   3766  CE1 PHE A 244      -8.884  20.648 -26.687  1.00  1.23           C  
ATOM   3767  CE2 PHE A 244      -7.185  22.010 -27.628  1.00  1.23           C  
ATOM   3768  CZ  PHE A 244      -7.699  20.764 -27.356  1.00  1.23           C  
ATOM   3769  H   PHE A 244     -10.742  23.053 -23.934  1.00  1.23           H  
ATOM   3770  HA  PHE A 244      -8.372  24.672 -24.634  1.00  1.23           H  
ATOM   3771 1HB  PHE A 244     -10.839  23.933 -26.189  1.00  1.23           H  
ATOM   3772 2HB  PHE A 244      -9.580  25.046 -26.771  1.00  1.23           H  
ATOM   3773  HD1 PHE A 244     -10.502  21.688 -25.754  1.00  1.23           H  
ATOM   3774  HD2 PHE A 244      -7.443  24.150 -27.432  1.00  1.23           H  
ATOM   3775  HE1 PHE A 244      -9.298  19.664 -26.469  1.00  1.23           H  
ATOM   3776  HE2 PHE A 244      -6.250  22.086 -28.156  1.00  1.23           H  
ATOM   3777  HZ  PHE A 244      -7.162  19.871 -27.677  1.00  1.23           H  
ATOM   3778  N   PRO A 245     -10.903  26.731 -24.719  1.00  1.18           N  
ATOM   3779  CA  PRO A 245     -11.115  28.111 -24.336  1.00  1.18           C  
ATOM   3780  C   PRO A 245     -11.533  28.326 -22.892  1.00  1.18           C  
ATOM   3781  O   PRO A 245     -11.307  29.402 -22.346  1.00  1.18           O  
ATOM   3782  CB  PRO A 245     -12.248  28.540 -25.257  1.00  1.18           C  
ATOM   3783  CG  PRO A 245     -12.967  27.274 -25.621  1.00  1.18           C  
ATOM   3784  CD  PRO A 245     -11.903  26.225 -25.680  1.00  1.18           C  
ATOM   3785  HA  PRO A 245     -10.207  28.686 -24.559  1.00  1.18           H  
ATOM   3786 1HB  PRO A 245     -12.900  29.231 -24.728  1.00  1.18           H  
ATOM   3787 2HB  PRO A 245     -11.846  29.067 -26.133  1.00  1.18           H  
ATOM   3788 1HG  PRO A 245     -13.740  27.058 -24.868  1.00  1.18           H  
ATOM   3789 2HG  PRO A 245     -13.490  27.401 -26.579  1.00  1.18           H  
ATOM   3790 1HD  PRO A 245     -12.337  25.273 -25.345  1.00  1.18           H  
ATOM   3791 2HD  PRO A 245     -11.515  26.206 -26.705  1.00  1.18           H  
ATOM   3792  N   HIS A 246     -12.120  27.327 -22.243  1.00  1.09           N  
ATOM   3793  CA  HIS A 246     -12.547  27.590 -20.886  1.00  1.09           C  
ATOM   3794  C   HIS A 246     -11.358  27.706 -19.958  1.00  1.09           C  
ATOM   3795  O   HIS A 246     -11.151  28.739 -19.317  1.00  1.09           O  
ATOM   3796  CB  HIS A 246     -13.463  26.489 -20.409  1.00  1.09           C  
ATOM   3797  CG  HIS A 246     -14.776  26.441 -21.151  1.00  1.09           C  
ATOM   3798  ND1 HIS A 246     -14.893  25.834 -22.385  1.00  1.09           N  
ATOM   3799  CD2 HIS A 246     -16.017  26.910 -20.847  1.00  1.09           C  
ATOM   3800  CE1 HIS A 246     -16.139  25.928 -22.805  1.00  1.09           C  
ATOM   3801  NE2 HIS A 246     -16.840  26.579 -21.894  1.00  1.09           N  
ATOM   3802  H   HIS A 246     -12.274  26.427 -22.672  1.00  1.09           H  
ATOM   3803  HA  HIS A 246     -13.088  28.513 -20.853  1.00  1.09           H  
ATOM   3804 1HB  HIS A 246     -12.972  25.547 -20.556  1.00  1.09           H  
ATOM   3805 2HB  HIS A 246     -13.632  26.577 -19.369  1.00  1.09           H  
ATOM   3806  HD1 HIS A 246     -14.154  25.367 -22.880  1.00  1.09           H  
ATOM   3807  HD2 HIS A 246     -16.425  27.446 -20.005  1.00  1.09           H  
ATOM   3808  HE1 HIS A 246     -16.432  25.503 -23.766  1.00  1.09           H  
ATOM   3809  N   HIS A 247     -10.524  26.685 -19.945  1.00  1.00           N  
ATOM   3810  CA  HIS A 247      -9.371  26.705 -19.079  1.00  1.00           C  
ATOM   3811  C   HIS A 247      -8.309  27.691 -19.571  1.00  1.00           C  
ATOM   3812  O   HIS A 247      -7.668  28.378 -18.761  1.00  1.00           O  
ATOM   3813  CB  HIS A 247      -8.865  25.279 -18.909  1.00  1.00           C  
ATOM   3814  CG  HIS A 247      -9.827  24.469 -18.059  1.00  1.00           C  
ATOM   3815  ND1 HIS A 247      -9.759  23.093 -17.920  1.00  1.00           N  
ATOM   3816  CD2 HIS A 247     -10.871  24.871 -17.297  1.00  1.00           C  
ATOM   3817  CE1 HIS A 247     -10.723  22.698 -17.092  1.00  1.00           C  
ATOM   3818  NE2 HIS A 247     -11.396  23.756 -16.705  1.00  1.00           N  
ATOM   3819  H   HIS A 247     -10.715  25.845 -20.492  1.00  1.00           H  
ATOM   3820  HA  HIS A 247      -9.682  27.043 -18.090  1.00  1.00           H  
ATOM   3821 1HB  HIS A 247      -8.766  24.802 -19.890  1.00  1.00           H  
ATOM   3822 2HB  HIS A 247      -7.919  25.272 -18.442  1.00  1.00           H  
ATOM   3823  HD2 HIS A 247     -11.216  25.897 -17.163  1.00  1.00           H  
ATOM   3824  HE1 HIS A 247     -10.920  21.674 -16.782  1.00  1.00           H  
ATOM   3825  HE2 HIS A 247     -12.178  23.764 -16.059  1.00  1.00           H  
ATOM   3826  N   GLU A 248      -8.171  27.842 -20.899  1.00  0.90           N  
ATOM   3827  CA  GLU A 248      -7.178  28.771 -21.462  1.00  0.90           C  
ATOM   3828  C   GLU A 248      -7.472  30.196 -20.983  1.00  0.90           C  
ATOM   3829  O   GLU A 248      -6.571  30.953 -20.594  1.00  0.90           O  
ATOM   3830  CB  GLU A 248      -7.261  28.770 -22.998  1.00  0.90           C  
ATOM   3831  CG  GLU A 248      -6.775  27.506 -23.747  1.00  0.90           C  
ATOM   3832  CD  GLU A 248      -7.232  27.469 -25.259  1.00  0.90           C  
ATOM   3833  OE1 GLU A 248      -8.053  28.285 -25.665  1.00  0.90           O  
ATOM   3834  OE2 GLU A 248      -6.772  26.606 -25.978  1.00  0.90           O  
ATOM   3835  H   GLU A 248      -8.740  27.278 -21.535  1.00  0.90           H  
ATOM   3836  HA  GLU A 248      -6.181  28.483 -21.139  1.00  0.90           H  
ATOM   3837 1HB  GLU A 248      -8.280  28.977 -23.300  1.00  0.90           H  
ATOM   3838 2HB  GLU A 248      -6.641  29.575 -23.361  1.00  0.90           H  
ATOM   3839 1HG  GLU A 248      -5.684  27.487 -23.716  1.00  0.90           H  
ATOM   3840 2HG  GLU A 248      -7.132  26.618 -23.227  1.00  0.90           H  
ATOM   3841  N   ASN A 249      -8.763  30.533 -20.945  1.00  0.82           N  
ATOM   3842  CA  ASN A 249      -9.205  31.848 -20.554  1.00  0.82           C  
ATOM   3843  C   ASN A 249      -9.192  32.045 -19.045  1.00  0.82           C  
ATOM   3844  O   ASN A 249      -8.844  33.137 -18.584  1.00  0.82           O  
ATOM   3845  CB  ASN A 249     -10.536  32.116 -21.200  1.00  0.82           C  
ATOM   3846  CG  ASN A 249     -11.054  33.498 -21.025  1.00  0.82           C  
ATOM   3847  OD1 ASN A 249     -10.339  34.506 -20.951  1.00  0.82           O  
ATOM   3848  ND2 ASN A 249     -12.342  33.589 -21.013  1.00  0.82           N  
ATOM   3849  H   ASN A 249      -9.479  29.879 -21.266  1.00  0.82           H  
ATOM   3850  HA  ASN A 249      -8.504  32.571 -20.967  1.00  0.82           H  
ATOM   3851 1HB  ASN A 249     -10.467  31.897 -22.261  1.00  0.82           H  
ATOM   3852 2HB  ASN A 249     -11.248  31.428 -20.789  1.00  0.82           H  
ATOM   3853 1HD2 ASN A 249     -12.799  34.478 -20.962  1.00  0.82           H  
ATOM   3854 2HD2 ASN A 249     -12.893  32.761 -21.109  1.00  0.82           H  
ATOM   3855  N   GLU A 250      -9.519  31.010 -18.248  1.00  0.76           N  
ATOM   3856  CA  GLU A 250      -9.465  31.235 -16.804  1.00  0.76           C  
ATOM   3857  C   GLU A 250      -8.040  31.627 -16.410  1.00  0.76           C  
ATOM   3858  O   GLU A 250      -7.858  32.552 -15.608  1.00  0.76           O  
ATOM   3859  CB  GLU A 250      -9.902  30.006 -15.993  1.00  0.76           C  
ATOM   3860  CG  GLU A 250     -11.406  29.682 -16.010  1.00  0.76           C  
ATOM   3861  CD  GLU A 250     -11.694  28.485 -15.164  1.00  0.76           C  
ATOM   3862  OE1 GLU A 250     -11.265  28.496 -14.029  1.00  0.76           O  
ATOM   3863  OE2 GLU A 250     -12.322  27.566 -15.623  1.00  0.76           O  
ATOM   3864  H   GLU A 250      -9.832  30.120 -18.636  1.00  0.76           H  
ATOM   3865  HA  GLU A 250     -10.129  32.060 -16.554  1.00  0.76           H  
ATOM   3866 1HB  GLU A 250      -9.363  29.122 -16.347  1.00  0.76           H  
ATOM   3867 2HB  GLU A 250      -9.628  30.162 -14.959  1.00  0.76           H  
ATOM   3868 1HG  GLU A 250     -11.967  30.537 -15.620  1.00  0.76           H  
ATOM   3869 2HG  GLU A 250     -11.734  29.503 -17.026  1.00  0.76           H  
ATOM   3870  N   ILE A 251      -7.030  30.979 -17.005  1.00  0.72           N  
ATOM   3871  CA  ILE A 251      -5.650  31.389 -16.754  1.00  0.72           C  
ATOM   3872  C   ILE A 251      -5.287  32.750 -17.248  1.00  0.72           C  
ATOM   3873  O   ILE A 251      -4.629  33.510 -16.537  1.00  0.72           O  
ATOM   3874  CB  ILE A 251      -4.625  30.385 -17.268  1.00  0.72           C  
ATOM   3875  CG1 ILE A 251      -4.664  29.263 -16.416  1.00  0.72           C  
ATOM   3876  CG2 ILE A 251      -3.237  31.006 -17.330  1.00  0.72           C  
ATOM   3877  CD1 ILE A 251      -4.265  29.713 -15.053  1.00  0.72           C  
ATOM   3878  H   ILE A 251      -7.231  30.203 -17.646  1.00  0.72           H  
ATOM   3879  HA  ILE A 251      -5.524  31.411 -15.676  1.00  0.72           H  
ATOM   3880  HB  ILE A 251      -4.924  30.049 -18.267  1.00  0.72           H  
ATOM   3881 1HG1 ILE A 251      -5.660  28.826 -16.406  1.00  0.72           H  
ATOM   3882 2HG1 ILE A 251      -3.951  28.537 -16.730  1.00  0.72           H  
ATOM   3883 1HG2 ILE A 251      -2.525  30.269 -17.702  1.00  0.72           H  
ATOM   3884 2HG2 ILE A 251      -3.258  31.854 -18.001  1.00  0.72           H  
ATOM   3885 3HG2 ILE A 251      -2.930  31.341 -16.337  1.00  0.72           H  
ATOM   3886 1HD1 ILE A 251      -4.233  28.909 -14.362  1.00  0.72           H  
ATOM   3887 2HD1 ILE A 251      -3.277  30.145 -15.115  1.00  0.72           H  
ATOM   3888 3HD1 ILE A 251      -4.962  30.469 -14.699  1.00  0.72           H  
ATOM   3889  N   ALA A 252      -5.718  33.103 -18.439  1.00  0.70           N  
ATOM   3890  CA  ALA A 252      -5.362  34.415 -18.913  1.00  0.70           C  
ATOM   3891  C   ALA A 252      -5.881  35.497 -17.975  1.00  0.70           C  
ATOM   3892  O   ALA A 252      -5.174  36.454 -17.649  1.00  0.70           O  
ATOM   3893  CB  ALA A 252      -5.899  34.574 -20.304  1.00  0.70           C  
ATOM   3894  H   ALA A 252      -6.246  32.457 -19.030  1.00  0.70           H  
ATOM   3895  HA  ALA A 252      -4.285  34.489 -18.915  1.00  0.70           H  
ATOM   3896 1HB  ALA A 252      -5.600  35.526 -20.689  1.00  0.70           H  
ATOM   3897 2HB  ALA A 252      -5.486  33.786 -20.920  1.00  0.70           H  
ATOM   3898 3HB  ALA A 252      -6.989  34.498 -20.288  1.00  0.70           H  
ATOM   3899  N   GLN A 253      -7.099  35.313 -17.477  1.00  0.68           N  
ATOM   3900  CA  GLN A 253      -7.672  36.267 -16.544  1.00  0.68           C  
ATOM   3901  C   GLN A 253      -7.044  36.220 -15.173  1.00  0.68           C  
ATOM   3902  O   GLN A 253      -6.791  37.257 -14.553  1.00  0.68           O  
ATOM   3903  CB  GLN A 253      -9.152  36.016 -16.405  1.00  0.68           C  
ATOM   3904  CG  GLN A 253      -9.880  36.365 -17.604  1.00  0.68           C  
ATOM   3905  CD  GLN A 253     -11.287  36.060 -17.526  1.00  0.68           C  
ATOM   3906  OE1 GLN A 253     -11.975  36.235 -16.513  1.00  0.68           O  
ATOM   3907  NE2 GLN A 253     -11.775  35.598 -18.639  1.00  0.68           N  
ATOM   3908  H   GLN A 253      -7.650  34.505 -17.775  1.00  0.68           H  
ATOM   3909  HA  GLN A 253      -7.523  37.263 -16.946  1.00  0.68           H  
ATOM   3910 1HB  GLN A 253      -9.324  34.953 -16.200  1.00  0.68           H  
ATOM   3911 2HB  GLN A 253      -9.537  36.578 -15.583  1.00  0.68           H  
ATOM   3912 1HG  GLN A 253      -9.787  37.430 -17.748  1.00  0.68           H  
ATOM   3913 2HG  GLN A 253      -9.452  35.826 -18.456  1.00  0.68           H  
ATOM   3914 1HE2 GLN A 253     -12.741  35.373 -18.713  1.00  0.68           H  
ATOM   3915 2HE2 GLN A 253     -11.148  35.482 -19.443  1.00  0.68           H  
ATOM   3916  N   SER A 254      -6.763  35.021 -14.688  1.00  0.67           N  
ATOM   3917  CA  SER A 254      -6.227  34.897 -13.358  1.00  0.67           C  
ATOM   3918  C   SER A 254      -4.848  35.537 -13.298  1.00  0.67           C  
ATOM   3919  O   SER A 254      -4.559  36.288 -12.364  1.00  0.67           O  
ATOM   3920  CB  SER A 254      -6.171  33.439 -12.988  1.00  0.67           C  
ATOM   3921  OG  SER A 254      -7.478  32.888 -12.972  1.00  0.67           O  
ATOM   3922  H   SER A 254      -6.970  34.177 -15.221  1.00  0.67           H  
ATOM   3923  HA  SER A 254      -6.887  35.417 -12.661  1.00  0.67           H  
ATOM   3924 1HB  SER A 254      -5.548  32.899 -13.701  1.00  0.67           H  
ATOM   3925 2HB  SER A 254      -5.716  33.339 -12.011  1.00  0.67           H  
ATOM   3926  HG  SER A 254      -7.767  32.880 -13.914  1.00  0.67           H  
ATOM   3927  N   GLU A 255      -4.015  35.288 -14.318  1.00  0.68           N  
ATOM   3928  CA  GLU A 255      -2.678  35.867 -14.337  1.00  0.68           C  
ATOM   3929  C   GLU A 255      -2.775  37.375 -14.522  1.00  0.68           C  
ATOM   3930  O   GLU A 255      -2.105  38.145 -13.832  1.00  0.68           O  
ATOM   3931  CB  GLU A 255      -1.818  35.264 -15.456  1.00  0.68           C  
ATOM   3932  CG  GLU A 255      -0.262  35.497 -15.303  1.00  0.68           C  
ATOM   3933  CD  GLU A 255       0.296  36.845 -15.791  1.00  0.68           C  
ATOM   3934  OE1 GLU A 255      -0.281  37.454 -16.652  1.00  0.68           O  
ATOM   3935  OE2 GLU A 255       1.344  37.224 -15.313  1.00  0.68           O  
ATOM   3936  H   GLU A 255      -4.303  34.670 -15.078  1.00  0.68           H  
ATOM   3937  HA  GLU A 255      -2.200  35.666 -13.382  1.00  0.68           H  
ATOM   3938 1HB  GLU A 255      -1.992  34.187 -15.501  1.00  0.68           H  
ATOM   3939 2HB  GLU A 255      -2.145  35.682 -16.404  1.00  0.68           H  
ATOM   3940 1HG  GLU A 255      -0.017  35.401 -14.253  1.00  0.68           H  
ATOM   3941 2HG  GLU A 255       0.252  34.693 -15.828  1.00  0.68           H  
ATOM   3942  N   ALA A 256      -3.669  37.827 -15.407  1.00  0.70           N  
ATOM   3943  CA  ALA A 256      -3.811  39.252 -15.645  1.00  0.70           C  
ATOM   3944  C   ALA A 256      -4.172  40.003 -14.375  1.00  0.70           C  
ATOM   3945  O   ALA A 256      -3.669  41.096 -14.117  1.00  0.70           O  
ATOM   3946  CB  ALA A 256      -4.893  39.478 -16.661  1.00  0.70           C  
ATOM   3947  H   ALA A 256      -4.225  37.185 -15.973  1.00  0.70           H  
ATOM   3948  HA  ALA A 256      -2.860  39.638 -16.015  1.00  0.70           H  
ATOM   3949 1HB  ALA A 256      -5.002  40.529 -16.830  1.00  0.70           H  
ATOM   3950 2HB  ALA A 256      -4.635  38.970 -17.586  1.00  0.70           H  
ATOM   3951 3HB  ALA A 256      -5.819  39.080 -16.277  1.00  0.70           H  
ATOM   3952  N   CYS A 257      -5.028  39.400 -13.558  1.00  0.74           N  
ATOM   3953  CA  CYS A 257      -5.457  40.005 -12.314  1.00  0.74           C  
ATOM   3954  C   CYS A 257      -4.444  39.890 -11.173  1.00  0.74           C  
ATOM   3955  O   CYS A 257      -4.267  40.845 -10.411  1.00  0.74           O  
ATOM   3956  CB  CYS A 257      -6.773  39.409 -11.849  1.00  0.74           C  
ATOM   3957  SG  CYS A 257      -7.402  40.187 -10.347  1.00  0.74           S  
ATOM   3958  H   CYS A 257      -5.428  38.501 -13.828  1.00  0.74           H  
ATOM   3959  HA  CYS A 257      -5.626  41.064 -12.507  1.00  0.74           H  
ATOM   3960 1HB  CYS A 257      -7.524  39.517 -12.632  1.00  0.74           H  
ATOM   3961 2HB  CYS A 257      -6.642  38.340 -11.660  1.00  0.74           H  
ATOM   3962  HG  CYS A 257      -6.523  39.587  -9.534  1.00  0.74           H  
ATOM   3963  N   PHE A 258      -3.813  38.719 -11.014  1.00  0.80           N  
ATOM   3964  CA  PHE A 258      -2.963  38.503  -9.848  1.00  0.80           C  
ATOM   3965  C   PHE A 258      -1.445  38.460 -10.081  1.00  0.80           C  
ATOM   3966  O   PHE A 258      -0.687  38.493  -9.113  1.00  0.80           O  
ATOM   3967  CB  PHE A 258      -3.368  37.198  -9.173  1.00  0.80           C  
ATOM   3968  CG  PHE A 258      -4.795  37.177  -8.732  1.00  0.80           C  
ATOM   3969  CD1 PHE A 258      -5.685  36.287  -9.302  1.00  0.80           C  
ATOM   3970  CD2 PHE A 258      -5.259  38.058  -7.774  1.00  0.80           C  
ATOM   3971  CE1 PHE A 258      -6.993  36.263  -8.916  1.00  0.80           C  
ATOM   3972  CE2 PHE A 258      -6.579  38.042  -7.387  1.00  0.80           C  
ATOM   3973  CZ  PHE A 258      -7.450  37.139  -7.959  1.00  0.80           C  
ATOM   3974  H   PHE A 258      -3.969  37.954 -11.670  1.00  0.80           H  
ATOM   3975  HA  PHE A 258      -3.159  39.313  -9.148  1.00  0.80           H  
ATOM   3976 1HB  PHE A 258      -3.213  36.367  -9.867  1.00  0.80           H  
ATOM   3977 2HB  PHE A 258      -2.738  37.020  -8.299  1.00  0.80           H  
ATOM   3978  HD1 PHE A 258      -5.330  35.592 -10.064  1.00  0.80           H  
ATOM   3979  HD2 PHE A 258      -4.564  38.768  -7.319  1.00  0.80           H  
ATOM   3980  HE1 PHE A 258      -7.678  35.544  -9.370  1.00  0.80           H  
ATOM   3981  HE2 PHE A 258      -6.932  38.736  -6.627  1.00  0.80           H  
ATOM   3982  HZ  PHE A 258      -8.495  37.116  -7.655  1.00  0.80           H  
ATOM   3983  N   GLY A 259      -0.968  38.373 -11.321  1.00  0.86           N  
ATOM   3984  CA  GLY A 259       0.476  38.287 -11.529  1.00  0.86           C  
ATOM   3985  C   GLY A 259       1.034  36.916 -11.149  1.00  0.86           C  
ATOM   3986  O   GLY A 259       2.133  36.809 -10.601  1.00  0.86           O  
ATOM   3987  H   GLY A 259      -1.577  38.354 -12.131  1.00  0.86           H  
ATOM   3988 1HA  GLY A 259       0.690  38.483 -12.583  1.00  0.86           H  
ATOM   3989 2HA  GLY A 259       0.976  39.063 -10.952  1.00  0.86           H  
ATOM   3990  N   HIS A 260       0.260  35.867 -11.412  1.00  0.90           N  
ATOM   3991  CA  HIS A 260       0.661  34.516 -11.045  1.00  0.90           C  
ATOM   3992  C   HIS A 260       0.049  33.472 -11.982  1.00  0.90           C  
ATOM   3993  O   HIS A 260      -1.077  33.618 -12.450  1.00  0.90           O  
ATOM   3994  CB  HIS A 260       0.257  34.214  -9.591  1.00  0.90           C  
ATOM   3995  CG  HIS A 260       0.970  33.026  -8.995  1.00  0.90           C  
ATOM   3996  ND1 HIS A 260       0.568  31.726  -9.195  1.00  0.90           N  
ATOM   3997  CD2 HIS A 260       2.068  32.964  -8.202  1.00  0.90           C  
ATOM   3998  CE1 HIS A 260       1.392  30.908  -8.552  1.00  0.90           C  
ATOM   3999  NE2 HIS A 260       2.309  31.637  -7.939  1.00  0.90           N  
ATOM   4000  H   HIS A 260      -0.622  36.028 -11.874  1.00  0.90           H  
ATOM   4001  HA  HIS A 260       1.745  34.430 -11.119  1.00  0.90           H  
ATOM   4002 1HB  HIS A 260       0.459  35.086  -8.963  1.00  0.90           H  
ATOM   4003 2HB  HIS A 260      -0.819  34.024  -9.544  1.00  0.90           H  
ATOM   4004  HD2 HIS A 260       2.651  33.812  -7.840  1.00  0.90           H  
ATOM   4005  HE1 HIS A 260       1.319  29.819  -8.529  1.00  0.90           H  
ATOM   4006  HE2 HIS A 260       3.067  31.286  -7.368  1.00  0.90           H  
ATOM   4007  N   GLU A 261       0.801  32.389 -12.199  1.00  0.91           N  
ATOM   4008  CA  GLU A 261       0.421  31.243 -13.034  1.00  0.91           C  
ATOM   4009  C   GLU A 261      -0.904  30.620 -12.592  1.00  0.91           C  
ATOM   4010  O   GLU A 261      -1.609  29.995 -13.385  1.00  0.91           O  
ATOM   4011  CB  GLU A 261       1.537  30.206 -13.004  1.00  0.91           C  
ATOM   4012  CG  GLU A 261       1.364  29.040 -13.962  1.00  0.91           C  
ATOM   4013  CD  GLU A 261       2.592  28.135 -14.018  1.00  0.91           C  
ATOM   4014  OE1 GLU A 261       3.303  28.033 -13.022  1.00  0.91           O  
ATOM   4015  OE2 GLU A 261       2.852  27.587 -15.087  1.00  0.91           O  
ATOM   4016  H   GLU A 261       1.707  32.361 -11.754  1.00  0.91           H  
ATOM   4017  HA  GLU A 261       0.300  31.595 -14.059  1.00  0.91           H  
ATOM   4018 1HB  GLU A 261       2.485  30.691 -13.235  1.00  0.91           H  
ATOM   4019 2HB  GLU A 261       1.617  29.797 -11.994  1.00  0.91           H  
ATOM   4020 1HG  GLU A 261       0.505  28.449 -13.631  1.00  0.91           H  
ATOM   4021 2HG  GLU A 261       1.147  29.424 -14.958  1.00  0.91           H  
ATOM   4022  N   TRP A 262      -1.185  30.692 -11.298  1.00  0.89           N  
ATOM   4023  CA  TRP A 262      -2.437  30.242 -10.709  1.00  0.89           C  
ATOM   4024  C   TRP A 262      -2.407  28.750 -10.422  1.00  0.89           C  
ATOM   4025  O   TRP A 262      -2.280  28.327  -9.277  1.00  0.89           O  
ATOM   4026  CB  TRP A 262      -3.629  30.589 -11.633  1.00  0.89           C  
ATOM   4027  CG  TRP A 262      -4.974  30.715 -10.958  1.00  0.89           C  
ATOM   4028  CD1 TRP A 262      -5.176  31.373  -9.803  1.00  0.89           C  
ATOM   4029  CD2 TRP A 262      -6.297  30.273 -11.394  1.00  0.89           C  
ATOM   4030  NE1 TRP A 262      -6.497  31.384  -9.480  1.00  0.89           N  
ATOM   4031  CE2 TRP A 262      -7.198  30.726 -10.444  1.00  0.89           C  
ATOM   4032  CE3 TRP A 262      -6.782  29.559 -12.505  1.00  0.89           C  
ATOM   4033  CZ2 TRP A 262      -8.543  30.506 -10.560  1.00  0.89           C  
ATOM   4034  CZ3 TRP A 262      -8.127  29.330 -12.611  1.00  0.89           C  
ATOM   4035  CH2 TRP A 262      -8.990  29.789 -11.670  1.00  0.89           C  
ATOM   4036  H   TRP A 262      -0.523  31.151 -10.680  1.00  0.89           H  
ATOM   4037  HA  TRP A 262      -2.571  30.777  -9.768  1.00  0.89           H  
ATOM   4038 1HB  TRP A 262      -3.428  31.527 -12.161  1.00  0.89           H  
ATOM   4039 2HB  TRP A 262      -3.754  29.833 -12.361  1.00  0.89           H  
ATOM   4040  HD1 TRP A 262      -4.405  31.839  -9.243  1.00  0.89           H  
ATOM   4041  HE1 TRP A 262      -6.903  31.829  -8.660  1.00  0.89           H  
ATOM   4042  HE3 TRP A 262      -6.126  29.189 -13.254  1.00  0.89           H  
ATOM   4043  HZ2 TRP A 262      -9.239  30.877  -9.817  1.00  0.89           H  
ATOM   4044  HZ3 TRP A 262      -8.491  28.771 -13.472  1.00  0.89           H  
ATOM   4045  HH2 TRP A 262     -10.059  29.587 -11.796  1.00  0.89           H  
ATOM   4046  N   VAL A 263      -2.559  27.941 -11.454  1.00  0.84           N  
ATOM   4047  CA  VAL A 263      -2.700  26.502 -11.237  1.00  0.84           C  
ATOM   4048  C   VAL A 263      -1.558  25.665 -11.770  1.00  0.84           C  
ATOM   4049  O   VAL A 263      -1.246  25.703 -12.966  1.00  0.84           O  
ATOM   4050  CB  VAL A 263      -3.941  26.014 -11.919  1.00  0.84           C  
ATOM   4051  CG1 VAL A 263      -4.074  24.518 -11.711  1.00  0.84           C  
ATOM   4052  CG2 VAL A 263      -5.102  26.776 -11.440  1.00  0.84           C  
ATOM   4053  H   VAL A 263      -2.569  28.355 -12.386  1.00  0.84           H  
ATOM   4054  HA  VAL A 263      -2.790  26.320 -10.169  1.00  0.84           H  
ATOM   4055  HB  VAL A 263      -3.827  26.191 -12.929  1.00  0.84           H  
ATOM   4056 1HG1 VAL A 263      -4.909  24.152 -12.232  1.00  0.84           H  
ATOM   4057 2HG1 VAL A 263      -3.204  24.023 -12.101  1.00  0.84           H  
ATOM   4058 3HG1 VAL A 263      -4.174  24.293 -10.648  1.00  0.84           H  
ATOM   4059 1HG2 VAL A 263      -5.994  26.461 -11.960  1.00  0.84           H  
ATOM   4060 2HG2 VAL A 263      -5.215  26.636 -10.404  1.00  0.84           H  
ATOM   4061 3HG2 VAL A 263      -4.922  27.798 -11.634  1.00  0.84           H  
ATOM   4062  N   LYS A 264      -0.982  24.848 -10.887  1.00  0.79           N  
ATOM   4063  CA  LYS A 264       0.152  24.020 -11.284  1.00  0.79           C  
ATOM   4064  C   LYS A 264      -0.191  22.793 -12.150  1.00  0.79           C  
ATOM   4065  O   LYS A 264       0.523  22.521 -13.119  1.00  0.79           O  
ATOM   4066  CB  LYS A 264       0.906  23.589 -10.031  1.00  0.79           C  
ATOM   4067  CG  LYS A 264       1.603  24.740  -9.328  1.00  0.79           C  
ATOM   4068  CD  LYS A 264       2.691  25.320 -10.241  1.00  0.79           C  
ATOM   4069  CE  LYS A 264       3.464  26.452  -9.593  1.00  0.79           C  
ATOM   4070  NZ  LYS A 264       4.499  27.011 -10.531  1.00  0.79           N  
ATOM   4071  H   LYS A 264      -1.322  24.852  -9.918  1.00  0.79           H  
ATOM   4072  HA  LYS A 264       0.822  24.647 -11.873  1.00  0.79           H  
ATOM   4073 1HB  LYS A 264       0.212  23.122  -9.326  1.00  0.79           H  
ATOM   4074 2HB  LYS A 264       1.659  22.852 -10.297  1.00  0.79           H  
ATOM   4075 1HG  LYS A 264       0.868  25.515  -9.087  1.00  0.79           H  
ATOM   4076 2HG  LYS A 264       2.052  24.384  -8.396  1.00  0.79           H  
ATOM   4077 1HD  LYS A 264       3.391  24.529 -10.513  1.00  0.79           H  
ATOM   4078 2HD  LYS A 264       2.232  25.703 -11.159  1.00  0.79           H  
ATOM   4079 1HE  LYS A 264       2.770  27.248  -9.316  1.00  0.79           H  
ATOM   4080 2HE  LYS A 264       3.959  26.086  -8.694  1.00  0.79           H  
ATOM   4081 1HZ  LYS A 264       4.998  27.762 -10.084  1.00  0.79           H  
ATOM   4082 2HZ  LYS A 264       5.148  26.286 -10.787  1.00  0.79           H  
ATOM   4083 3HZ  LYS A 264       4.041  27.374 -11.399  1.00  0.79           H  
ATOM   4084  N   TYR A 265      -1.287  22.084 -11.859  1.00  0.73           N  
ATOM   4085  CA  TYR A 265      -1.632  20.916 -12.668  1.00  0.73           C  
ATOM   4086  C   TYR A 265      -3.079  20.978 -13.128  1.00  0.73           C  
ATOM   4087  O   TYR A 265      -3.979  21.296 -12.345  1.00  0.73           O  
ATOM   4088  CB  TYR A 265      -1.419  19.635 -11.860  1.00  0.73           C  
ATOM   4089  CG  TYR A 265      -0.006  19.506 -11.350  1.00  0.73           C  
ATOM   4090  CD1 TYR A 265       0.313  20.082 -10.134  1.00  0.73           C  
ATOM   4091  CD2 TYR A 265       0.973  18.852 -12.081  1.00  0.73           C  
ATOM   4092  CE1 TYR A 265       1.574  20.011  -9.645  1.00  0.73           C  
ATOM   4093  CE2 TYR A 265       2.255  18.778 -11.581  1.00  0.73           C  
ATOM   4094  CZ  TYR A 265       2.543  19.368 -10.367  1.00  0.73           C  
ATOM   4095  OH  TYR A 265       3.789  19.307  -9.840  1.00  0.73           O  
ATOM   4096  H   TYR A 265      -1.845  22.299 -11.037  1.00  0.73           H  
ATOM   4097  HA  TYR A 265      -1.001  20.898 -13.557  1.00  0.73           H  
ATOM   4098 1HB  TYR A 265      -2.098  19.622 -11.004  1.00  0.73           H  
ATOM   4099 2HB  TYR A 265      -1.646  18.765 -12.480  1.00  0.73           H  
ATOM   4100  HD1 TYR A 265      -0.450  20.595  -9.561  1.00  0.73           H  
ATOM   4101  HD2 TYR A 265       0.733  18.399 -13.043  1.00  0.73           H  
ATOM   4102  HE1 TYR A 265       1.813  20.467  -8.680  1.00  0.73           H  
ATOM   4103  HE2 TYR A 265       3.040  18.261 -12.141  1.00  0.73           H  
ATOM   4104  HH  TYR A 265       4.265  18.519 -10.192  1.00  0.73           H  
ATOM   4105  N   TRP A 266      -3.299  20.608 -14.382  1.00  0.70           N  
ATOM   4106  CA  TRP A 266      -4.646  20.578 -14.923  1.00  0.70           C  
ATOM   4107  C   TRP A 266      -5.004  19.169 -15.333  1.00  0.70           C  
ATOM   4108  O   TRP A 266      -4.281  18.524 -16.111  1.00  0.70           O  
ATOM   4109  CB  TRP A 266      -4.729  21.525 -16.097  1.00  0.70           C  
ATOM   4110  CG  TRP A 266      -4.530  22.910 -15.688  1.00  0.70           C  
ATOM   4111  CD1 TRP A 266      -3.351  23.474 -15.317  1.00  0.70           C  
ATOM   4112  CD2 TRP A 266      -5.500  23.943 -15.625  1.00  0.70           C  
ATOM   4113  NE1 TRP A 266      -3.527  24.755 -15.019  1.00  0.70           N  
ATOM   4114  CE2 TRP A 266      -4.852  25.068 -15.202  1.00  0.70           C  
ATOM   4115  CE3 TRP A 266      -6.849  24.006 -15.883  1.00  0.70           C  
ATOM   4116  CZ2 TRP A 266      -5.506  26.236 -15.017  1.00  0.70           C  
ATOM   4117  CZ3 TRP A 266      -7.485  25.218 -15.692  1.00  0.70           C  
ATOM   4118  CH2 TRP A 266      -6.833  26.293 -15.270  1.00  0.70           C  
ATOM   4119  H   TRP A 266      -2.515  20.356 -14.971  1.00  0.70           H  
ATOM   4120  HA  TRP A 266      -5.338  20.904 -14.156  1.00  0.70           H  
ATOM   4121 1HB  TRP A 266      -4.005  21.249 -16.848  1.00  0.70           H  
ATOM   4122 2HB  TRP A 266      -5.716  21.450 -16.536  1.00  0.70           H  
ATOM   4123  HD1 TRP A 266      -2.398  22.951 -15.258  1.00  0.70           H  
ATOM   4124  HE1 TRP A 266      -2.763  25.380 -14.683  1.00  0.70           H  
ATOM   4125  HE3 TRP A 266      -7.402  23.126 -16.218  1.00  0.70           H  
ATOM   4126  HZ2 TRP A 266      -5.004  27.078 -14.680  1.00  0.70           H  
ATOM   4127  HZ3 TRP A 266      -8.537  25.282 -15.878  1.00  0.70           H  
ATOM   4128  HH2 TRP A 266      -7.381  27.228 -15.124  1.00  0.70           H  
ATOM   4129  N   LEU A 267      -6.109  18.692 -14.769  1.00  0.68           N  
ATOM   4130  CA  LEU A 267      -6.547  17.323 -14.994  1.00  0.68           C  
ATOM   4131  C   LEU A 267      -7.908  17.293 -15.670  1.00  0.68           C  
ATOM   4132  O   LEU A 267      -8.786  18.112 -15.355  1.00  0.68           O  
ATOM   4133  CB  LEU A 267      -6.612  16.578 -13.651  1.00  0.68           C  
ATOM   4134  CG  LEU A 267      -5.302  16.620 -12.807  1.00  0.68           C  
ATOM   4135  CD1 LEU A 267      -5.527  15.922 -11.505  1.00  0.68           C  
ATOM   4136  CD2 LEU A 267      -4.166  15.998 -13.549  1.00  0.68           C  
ATOM   4137  H   LEU A 267      -6.652  19.322 -14.175  1.00  0.68           H  
ATOM   4138  HA  LEU A 267      -5.829  16.826 -15.645  1.00  0.68           H  
ATOM   4139 1HB  LEU A 267      -7.405  17.017 -13.048  1.00  0.68           H  
ATOM   4140 2HB  LEU A 267      -6.860  15.533 -13.839  1.00  0.68           H  
ATOM   4141  HG  LEU A 267      -5.056  17.662 -12.598  1.00  0.68           H  
ATOM   4142 1HD1 LEU A 267      -4.621  15.981 -10.901  1.00  0.68           H  
ATOM   4143 2HD1 LEU A 267      -6.341  16.388 -10.985  1.00  0.68           H  
ATOM   4144 3HD1 LEU A 267      -5.774  14.880 -11.700  1.00  0.68           H  
ATOM   4145 1HD2 LEU A 267      -3.271  16.070 -12.952  1.00  0.68           H  
ATOM   4146 2HD2 LEU A 267      -4.383  14.950 -13.762  1.00  0.68           H  
ATOM   4147 3HD2 LEU A 267      -4.011  16.524 -14.483  1.00  0.68           H  
ATOM   4148  N   HIS A 268      -8.105  16.323 -16.552  1.00  0.68           N  
ATOM   4149  CA  HIS A 268      -9.388  16.235 -17.213  1.00  0.68           C  
ATOM   4150  C   HIS A 268      -9.940  14.815 -17.198  1.00  0.68           C  
ATOM   4151  O   HIS A 268      -9.211  13.818 -17.217  1.00  0.68           O  
ATOM   4152  CB  HIS A 268      -9.305  16.826 -18.623  1.00  0.68           C  
ATOM   4153  CG  HIS A 268      -8.881  18.285 -18.602  1.00  0.68           C  
ATOM   4154  ND1 HIS A 268      -7.541  18.697 -18.592  1.00  0.68           N  
ATOM   4155  CD2 HIS A 268      -9.615  19.414 -18.523  1.00  0.68           C  
ATOM   4156  CE1 HIS A 268      -7.502  20.022 -18.525  1.00  0.68           C  
ATOM   4157  NE2 HIS A 268      -8.736  20.469 -18.478  1.00  0.68           N  
ATOM   4158  H   HIS A 268      -7.366  15.673 -16.771  1.00  0.68           H  
ATOM   4159  HA  HIS A 268     -10.104  16.844 -16.671  1.00  0.68           H  
ATOM   4160 1HB  HIS A 268      -8.620  16.252 -19.244  1.00  0.68           H  
ATOM   4161 2HB  HIS A 268     -10.291  16.783 -19.077  1.00  0.68           H  
ATOM   4162  HD2 HIS A 268     -10.701  19.482 -18.488  1.00  0.68           H  
ATOM   4163  HE1 HIS A 268      -6.607  20.636 -18.506  1.00  0.68           H  
ATOM   4164  HE2 HIS A 268      -9.025  21.450 -18.404  1.00  0.68           H  
ATOM   4165  N   THR A 269     -11.252  14.747 -17.164  1.00  0.68           N  
ATOM   4166  CA  THR A 269     -11.977  13.507 -17.030  1.00  0.68           C  
ATOM   4167  C   THR A 269     -12.617  12.925 -18.285  1.00  0.68           C  
ATOM   4168  O   THR A 269     -13.448  12.030 -18.169  1.00  0.68           O  
ATOM   4169  CB  THR A 269     -13.034  13.691 -15.929  1.00  0.68           C  
ATOM   4170  OG1 THR A 269     -13.903  14.793 -16.269  1.00  0.68           O  
ATOM   4171  CG2 THR A 269     -12.328  14.016 -14.611  1.00  0.68           C  
ATOM   4172  H   THR A 269     -11.775  15.623 -17.152  1.00  0.68           H  
ATOM   4173  HA  THR A 269     -11.272  12.762 -16.661  1.00  0.68           H  
ATOM   4174  HB  THR A 269     -13.623  12.781 -15.819  1.00  0.68           H  
ATOM   4175  HG1 THR A 269     -13.354  15.607 -16.390  1.00  0.68           H  
ATOM   4176 1HG2 THR A 269     -13.054  14.164 -13.823  1.00  0.68           H  
ATOM   4177 2HG2 THR A 269     -11.661  13.197 -14.342  1.00  0.68           H  
ATOM   4178 3HG2 THR A 269     -11.748  14.929 -14.734  1.00  0.68           H  
ATOM   4179  N   GLY A 270     -12.262  13.371 -19.486  1.00  0.69           N  
ATOM   4180  CA  GLY A 270     -12.907  12.735 -20.621  1.00  0.69           C  
ATOM   4181  C   GLY A 270     -14.287  13.294 -20.867  1.00  0.69           C  
ATOM   4182  O   GLY A 270     -14.577  14.465 -20.592  1.00  0.69           O  
ATOM   4183  H   GLY A 270     -11.578  14.107 -19.648  1.00  0.69           H  
ATOM   4184 1HA  GLY A 270     -12.302  12.800 -21.509  1.00  0.69           H  
ATOM   4185 2HA  GLY A 270     -13.000  11.675 -20.411  1.00  0.69           H  
ATOM   4186  N   PHE A 271     -15.129  12.470 -21.444  1.00  0.70           N  
ATOM   4187  CA  PHE A 271     -16.483  12.857 -21.784  1.00  0.70           C  
ATOM   4188  C   PHE A 271     -17.342  11.627 -21.724  1.00  0.70           C  
ATOM   4189  O   PHE A 271     -16.825  10.518 -21.586  1.00  0.70           O  
ATOM   4190  CB  PHE A 271     -16.591  13.543 -23.157  1.00  0.70           C  
ATOM   4191  CG  PHE A 271     -16.246  12.720 -24.371  1.00  0.70           C  
ATOM   4192  CD1 PHE A 271     -17.242  12.034 -25.075  1.00  0.70           C  
ATOM   4193  CD2 PHE A 271     -14.939  12.669 -24.844  1.00  0.70           C  
ATOM   4194  CE1 PHE A 271     -16.934  11.313 -26.214  1.00  0.70           C  
ATOM   4195  CE2 PHE A 271     -14.631  11.950 -25.988  1.00  0.70           C  
ATOM   4196  CZ  PHE A 271     -15.633  11.271 -26.673  1.00  0.70           C  
ATOM   4197  H   PHE A 271     -14.816  11.531 -21.638  1.00  0.70           H  
ATOM   4198  HA  PHE A 271     -16.847  13.559 -21.032  1.00  0.70           H  
ATOM   4199 1HB  PHE A 271     -17.609  13.903 -23.286  1.00  0.70           H  
ATOM   4200 2HB  PHE A 271     -15.946  14.426 -23.159  1.00  0.70           H  
ATOM   4201  HD1 PHE A 271     -18.273  12.073 -24.719  1.00  0.70           H  
ATOM   4202  HD2 PHE A 271     -14.156  13.209 -24.309  1.00  0.70           H  
ATOM   4203  HE1 PHE A 271     -17.716  10.784 -26.754  1.00  0.70           H  
ATOM   4204  HE2 PHE A 271     -13.604  11.917 -26.351  1.00  0.70           H  
ATOM   4205  HZ  PHE A 271     -15.392  10.705 -27.572  1.00  0.70           H  
ATOM   4206  N   VAL A 272     -18.634  11.826 -21.764  1.00  0.72           N  
ATOM   4207  CA  VAL A 272     -19.543  10.711 -21.724  1.00  0.72           C  
ATOM   4208  C   VAL A 272     -20.313  10.514 -23.001  1.00  0.72           C  
ATOM   4209  O   VAL A 272     -20.781  11.467 -23.635  1.00  0.72           O  
ATOM   4210  CB  VAL A 272     -20.452  10.796 -20.511  1.00  0.72           C  
ATOM   4211  CG1 VAL A 272     -21.450   9.790 -20.600  1.00  0.72           C  
ATOM   4212  CG2 VAL A 272     -19.644  10.465 -19.300  1.00  0.72           C  
ATOM   4213  H   VAL A 272     -18.994  12.765 -21.845  1.00  0.72           H  
ATOM   4214  HA  VAL A 272     -18.951   9.806 -21.578  1.00  0.72           H  
ATOM   4215  HB  VAL A 272     -20.923  11.775 -20.439  1.00  0.72           H  
ATOM   4216 1HG1 VAL A 272     -22.080   9.820 -19.719  1.00  0.72           H  
ATOM   4217 2HG1 VAL A 272     -22.034   9.970 -21.471  1.00  0.72           H  
ATOM   4218 3HG1 VAL A 272     -20.942   8.841 -20.679  1.00  0.72           H  
ATOM   4219 1HG2 VAL A 272     -20.285  10.450 -18.434  1.00  0.72           H  
ATOM   4220 2HG2 VAL A 272     -19.237   9.490 -19.443  1.00  0.72           H  
ATOM   4221 3HG2 VAL A 272     -18.839  11.180 -19.163  1.00  0.72           H  
ATOM   4222  N   MET A 273     -20.377   9.249 -23.381  1.00  0.73           N  
ATOM   4223  CA  MET A 273     -21.013   8.793 -24.583  1.00  0.73           C  
ATOM   4224  C   MET A 273     -21.843   7.543 -24.329  1.00  0.73           C  
ATOM   4225  O   MET A 273     -21.697   6.900 -23.288  1.00  0.73           O  
ATOM   4226  CB  MET A 273     -19.921   8.561 -25.630  1.00  0.73           C  
ATOM   4227  CG  MET A 273     -18.896   7.518 -25.324  1.00  0.73           C  
ATOM   4228  SD  MET A 273     -17.609   7.522 -26.580  1.00  0.73           S  
ATOM   4229  CE  MET A 273     -16.677   6.064 -26.186  1.00  0.73           C  
ATOM   4230  H   MET A 273     -19.937   8.551 -22.781  1.00  0.73           H  
ATOM   4231  HA  MET A 273     -21.690   9.564 -24.926  1.00  0.73           H  
ATOM   4232 1HB  MET A 273     -20.371   8.247 -26.551  1.00  0.73           H  
ATOM   4233 2HB  MET A 273     -19.406   9.492 -25.820  1.00  0.73           H  
ATOM   4234 1HG  MET A 273     -18.441   7.705 -24.349  1.00  0.73           H  
ATOM   4235 2HG  MET A 273     -19.363   6.537 -25.313  1.00  0.73           H  
ATOM   4236 1HE  MET A 273     -15.841   5.972 -26.878  1.00  0.73           H  
ATOM   4237 2HE  MET A 273     -16.301   6.123 -25.164  1.00  0.73           H  
ATOM   4238 3HE  MET A 273     -17.318   5.190 -26.286  1.00  0.73           H  
ATOM   4239  N   VAL A 274     -22.769   7.263 -25.241  1.00  0.75           N  
ATOM   4240  CA  VAL A 274     -23.604   6.067 -25.192  1.00  0.75           C  
ATOM   4241  C   VAL A 274     -23.499   5.342 -26.522  1.00  0.75           C  
ATOM   4242  O   VAL A 274     -23.770   5.928 -27.566  1.00  0.75           O  
ATOM   4243  CB  VAL A 274     -25.071   6.451 -24.937  1.00  0.75           C  
ATOM   4244  CG1 VAL A 274     -25.938   5.221 -24.897  1.00  0.75           C  
ATOM   4245  CG2 VAL A 274     -25.179   7.188 -23.686  1.00  0.75           C  
ATOM   4246  H   VAL A 274     -22.851   7.898 -26.035  1.00  0.75           H  
ATOM   4247  HA  VAL A 274     -23.252   5.409 -24.395  1.00  0.75           H  
ATOM   4248  HB  VAL A 274     -25.420   7.072 -25.752  1.00  0.75           H  
ATOM   4249 1HG1 VAL A 274     -26.973   5.515 -24.729  1.00  0.75           H  
ATOM   4250 2HG1 VAL A 274     -25.862   4.705 -25.838  1.00  0.75           H  
ATOM   4251 3HG1 VAL A 274     -25.608   4.567 -24.086  1.00  0.75           H  
ATOM   4252 1HG2 VAL A 274     -26.212   7.463 -23.518  1.00  0.75           H  
ATOM   4253 2HG2 VAL A 274     -24.830   6.566 -22.866  1.00  0.75           H  
ATOM   4254 3HG2 VAL A 274     -24.576   8.075 -23.769  1.00  0.75           H  
ATOM   4255  N   LYS A 275     -23.070   4.088 -26.507  1.00  0.78           N  
ATOM   4256  CA  LYS A 275     -22.902   3.317 -27.743  1.00  0.78           C  
ATOM   4257  C   LYS A 275     -21.994   4.050 -28.741  1.00  0.78           C  
ATOM   4258  O   LYS A 275     -22.201   3.993 -29.953  1.00  0.78           O  
ATOM   4259  CB  LYS A 275     -24.264   3.027 -28.389  1.00  0.78           C  
ATOM   4260  CG  LYS A 275     -25.212   2.179 -27.548  1.00  0.78           C  
ATOM   4261  CD  LYS A 275     -26.524   1.932 -28.266  1.00  0.78           C  
ATOM   4262  CE  LYS A 275     -27.484   1.134 -27.396  1.00  0.78           C  
ATOM   4263  NZ  LYS A 275     -28.797   0.918 -28.069  1.00  0.78           N  
ATOM   4264  H   LYS A 275     -22.852   3.648 -25.624  1.00  0.78           H  
ATOM   4265  HA  LYS A 275     -22.421   2.369 -27.496  1.00  0.78           H  
ATOM   4266 1HB  LYS A 275     -24.772   3.956 -28.641  1.00  0.78           H  
ATOM   4267 2HB  LYS A 275     -24.100   2.493 -29.324  1.00  0.78           H  
ATOM   4268 1HG  LYS A 275     -24.742   1.216 -27.356  1.00  0.78           H  
ATOM   4269 2HG  LYS A 275     -25.410   2.654 -26.603  1.00  0.78           H  
ATOM   4270 1HD  LYS A 275     -26.984   2.889 -28.518  1.00  0.78           H  
ATOM   4271 2HD  LYS A 275     -26.339   1.383 -29.190  1.00  0.78           H  
ATOM   4272 1HE  LYS A 275     -27.040   0.166 -27.171  1.00  0.78           H  
ATOM   4273 2HE  LYS A 275     -27.649   1.674 -26.464  1.00  0.78           H  
ATOM   4274 1HZ  LYS A 275     -29.405   0.387 -27.460  1.00  0.78           H  
ATOM   4275 2HZ  LYS A 275     -29.224   1.812 -28.273  1.00  0.78           H  
ATOM   4276 3HZ  LYS A 275     -28.656   0.409 -28.929  1.00  0.78           H  
ATOM   4277  N   GLY A 276     -20.993   4.746 -28.212  1.00  0.81           N  
ATOM   4278  CA  GLY A 276     -20.017   5.492 -28.990  1.00  0.81           C  
ATOM   4279  C   GLY A 276     -20.431   6.931 -29.353  1.00  0.81           C  
ATOM   4280  O   GLY A 276     -19.608   7.688 -29.872  1.00  0.81           O  
ATOM   4281  H   GLY A 276     -20.895   4.726 -27.209  1.00  0.81           H  
ATOM   4282 1HA  GLY A 276     -19.082   5.519 -28.432  1.00  0.81           H  
ATOM   4283 2HA  GLY A 276     -19.808   4.942 -29.905  1.00  0.81           H  
ATOM   4284  N   GLU A 277     -21.681   7.330 -29.081  1.00  0.88           N  
ATOM   4285  CA  GLU A 277     -22.117   8.682 -29.449  1.00  0.88           C  
ATOM   4286  C   GLU A 277     -22.074   9.627 -28.258  1.00  0.88           C  
ATOM   4287  O   GLU A 277     -22.521   9.279 -27.170  1.00  0.88           O  
ATOM   4288  CB  GLU A 277     -23.544   8.640 -29.992  1.00  0.88           C  
ATOM   4289  CG  GLU A 277     -23.724   7.853 -31.274  1.00  0.88           C  
ATOM   4290  CD  GLU A 277     -25.167   7.823 -31.770  1.00  0.88           C  
ATOM   4291  OE1 GLU A 277     -26.049   8.331 -31.094  1.00  0.88           O  
ATOM   4292  OE2 GLU A 277     -25.383   7.293 -32.837  1.00  0.88           O  
ATOM   4293  H   GLU A 277     -22.346   6.695 -28.643  1.00  0.88           H  
ATOM   4294  HA  GLU A 277     -21.453   9.067 -30.221  1.00  0.88           H  
ATOM   4295 1HB  GLU A 277     -24.198   8.196 -29.239  1.00  0.88           H  
ATOM   4296 2HB  GLU A 277     -23.888   9.657 -30.175  1.00  0.88           H  
ATOM   4297 1HG  GLU A 277     -23.092   8.288 -32.047  1.00  0.88           H  
ATOM   4298 2HG  GLU A 277     -23.384   6.829 -31.099  1.00  0.88           H  
ATOM   4299  N   LYS A 278     -21.595  10.850 -28.453  1.00  0.97           N  
ATOM   4300  CA  LYS A 278     -21.526  11.780 -27.322  1.00  0.97           C  
ATOM   4301  C   LYS A 278     -22.905  12.044 -26.718  1.00  0.97           C  
ATOM   4302  O   LYS A 278     -23.869  12.327 -27.437  1.00  0.97           O  
ATOM   4303  CB  LYS A 278     -20.838  13.084 -27.706  1.00  0.97           C  
ATOM   4304  CG  LYS A 278     -20.633  13.998 -26.519  1.00  0.97           C  
ATOM   4305  CD  LYS A 278     -19.830  15.220 -26.868  1.00  0.97           C  
ATOM   4306  CE  LYS A 278     -19.637  16.076 -25.636  1.00  0.97           C  
ATOM   4307  NZ  LYS A 278     -18.850  17.278 -25.913  1.00  0.97           N  
ATOM   4308  H   LYS A 278     -21.253  11.123 -29.364  1.00  0.97           H  
ATOM   4309  HA  LYS A 278     -20.917  11.321 -26.543  1.00  0.97           H  
ATOM   4310 1HB  LYS A 278     -19.863  12.870 -28.143  1.00  0.97           H  
ATOM   4311 2HB  LYS A 278     -21.433  13.613 -28.450  1.00  0.97           H  
ATOM   4312 1HG  LYS A 278     -21.607  14.322 -26.144  1.00  0.97           H  
ATOM   4313 2HG  LYS A 278     -20.128  13.449 -25.722  1.00  0.97           H  
ATOM   4314 1HD  LYS A 278     -18.850  14.922 -27.246  1.00  0.97           H  
ATOM   4315 2HD  LYS A 278     -20.343  15.799 -27.635  1.00  0.97           H  
ATOM   4316 1HE  LYS A 278     -20.611  16.373 -25.250  1.00  0.97           H  
ATOM   4317 2HE  LYS A 278     -19.119  15.490 -24.875  1.00  0.97           H  
ATOM   4318 1HZ  LYS A 278     -18.739  17.811 -25.047  1.00  0.97           H  
ATOM   4319 2HZ  LYS A 278     -17.928  17.028 -26.246  1.00  0.97           H  
ATOM   4320 3HZ  LYS A 278     -19.303  17.851 -26.593  1.00  0.97           H  
ATOM   4321  N   MET A 279     -22.997  11.983 -25.387  1.00  1.09           N  
ATOM   4322  CA  MET A 279     -24.271  12.138 -24.680  1.00  1.09           C  
ATOM   4323  C   MET A 279     -24.796  13.573 -24.603  1.00  1.09           C  
ATOM   4324  O   MET A 279     -24.839  14.184 -23.533  1.00  1.09           O  
ATOM   4325  CB  MET A 279     -24.083  11.622 -23.262  1.00  1.09           C  
ATOM   4326  CG  MET A 279     -25.301  11.635 -22.412  1.00  1.09           C  
ATOM   4327  SD  MET A 279     -24.972  11.054 -20.781  1.00  1.09           S  
ATOM   4328  CE  MET A 279     -24.800   9.362 -21.234  1.00  1.09           C  
ATOM   4329  H   MET A 279     -22.163  11.777 -24.840  1.00  1.09           H  
ATOM   4330  HA  MET A 279     -25.018  11.532 -25.194  1.00  1.09           H  
ATOM   4331 1HB  MET A 279     -23.718  10.596 -23.305  1.00  1.09           H  
ATOM   4332 2HB  MET A 279     -23.314  12.217 -22.761  1.00  1.09           H  
ATOM   4333 1HG  MET A 279     -25.738  12.626 -22.364  1.00  1.09           H  
ATOM   4334 2HG  MET A 279     -25.997  10.946 -22.868  1.00  1.09           H  
ATOM   4335 1HE  MET A 279     -24.531   8.770 -20.396  1.00  1.09           H  
ATOM   4336 2HE  MET A 279     -25.735   9.014 -21.654  1.00  1.09           H  
ATOM   4337 3HE  MET A 279     -24.031   9.273 -21.973  1.00  1.09           H  
ATOM   4338  N   SER A 280     -25.243  14.076 -25.740  1.00  1.24           N  
ATOM   4339  CA  SER A 280     -25.789  15.424 -25.865  1.00  1.24           C  
ATOM   4340  C   SER A 280     -27.293  15.477 -25.668  1.00  1.24           C  
ATOM   4341  O   SER A 280     -28.017  14.607 -26.135  1.00  1.24           O  
ATOM   4342  CB  SER A 280     -25.493  15.994 -27.238  1.00  1.24           C  
ATOM   4343  OG  SER A 280     -26.175  17.228 -27.425  1.00  1.24           O  
ATOM   4344  H   SER A 280     -25.143  13.478 -26.562  1.00  1.24           H  
ATOM   4345  HA  SER A 280     -25.321  16.053 -25.107  1.00  1.24           H  
ATOM   4346 1HB  SER A 280     -24.420  16.136 -27.360  1.00  1.24           H  
ATOM   4347 2HB  SER A 280     -25.817  15.280 -27.993  1.00  1.24           H  
ATOM   4348  HG  SER A 280     -26.210  17.387 -28.377  1.00  1.24           H  
ATOM   4349  N   LYS A 281     -27.793  16.564 -25.079  1.00  1.37           N  
ATOM   4350  CA  LYS A 281     -29.246  16.745 -24.942  1.00  1.37           C  
ATOM   4351  C   LYS A 281     -29.952  16.845 -26.294  1.00  1.37           C  
ATOM   4352  O   LYS A 281     -31.167  16.668 -26.384  1.00  1.37           O  
ATOM   4353  CB  LYS A 281     -29.602  17.987 -24.121  1.00  1.37           C  
ATOM   4354  CG  LYS A 281     -29.387  17.874 -22.633  1.00  1.37           C  
ATOM   4355  CD  LYS A 281     -29.744  19.178 -21.923  1.00  1.37           C  
ATOM   4356  CE  LYS A 281     -31.261  19.474 -21.978  1.00  1.37           C  
ATOM   4357  NZ  LYS A 281     -32.063  18.534 -21.137  1.00  1.37           N  
ATOM   4358  H   LYS A 281     -27.161  17.264 -24.716  1.00  1.37           H  
ATOM   4359  HA  LYS A 281     -29.649  15.876 -24.426  1.00  1.37           H  
ATOM   4360 1HB  LYS A 281     -29.017  18.835 -24.477  1.00  1.37           H  
ATOM   4361 2HB  LYS A 281     -30.651  18.229 -24.284  1.00  1.37           H  
ATOM   4362 1HG  LYS A 281     -30.016  17.077 -22.241  1.00  1.37           H  
ATOM   4363 2HG  LYS A 281     -28.346  17.634 -22.436  1.00  1.37           H  
ATOM   4364 1HD  LYS A 281     -29.447  19.106 -20.874  1.00  1.37           H  
ATOM   4365 2HD  LYS A 281     -29.202  20.008 -22.375  1.00  1.37           H  
ATOM   4366 1HE  LYS A 281     -31.437  20.487 -21.631  1.00  1.37           H  
ATOM   4367 2HE  LYS A 281     -31.598  19.394 -23.009  1.00  1.37           H  
ATOM   4368 1HZ  LYS A 281     -33.041  18.762 -21.182  1.00  1.37           H  
ATOM   4369 2HZ  LYS A 281     -31.933  17.589 -21.440  1.00  1.37           H  
ATOM   4370 3HZ  LYS A 281     -31.777  18.609 -20.152  1.00  1.37           H  
ATOM   4371  N   SER A 282     -29.193  17.170 -27.343  1.00  1.47           N  
ATOM   4372  CA  SER A 282     -29.742  17.310 -28.682  1.00  1.47           C  
ATOM   4373  C   SER A 282     -29.973  15.960 -29.373  1.00  1.47           C  
ATOM   4374  O   SER A 282     -30.576  15.914 -30.448  1.00  1.47           O  
ATOM   4375  CB  SER A 282     -28.825  18.191 -29.523  1.00  1.47           C  
ATOM   4376  OG  SER A 282     -27.574  17.579 -29.754  1.00  1.47           O  
ATOM   4377  H   SER A 282     -28.192  17.288 -27.215  1.00  1.47           H  
ATOM   4378  HA  SER A 282     -30.707  17.811 -28.600  1.00  1.47           H  
ATOM   4379 1HB  SER A 282     -29.305  18.410 -30.476  1.00  1.47           H  
ATOM   4380 2HB  SER A 282     -28.674  19.139 -29.009  1.00  1.47           H  
ATOM   4381  HG  SER A 282     -27.271  17.295 -28.894  1.00  1.47           H  
ATOM   4382  N   LEU A 283     -29.459  14.873 -28.790  1.00  1.49           N  
ATOM   4383  CA  LEU A 283     -29.573  13.555 -29.400  1.00  1.49           C  
ATOM   4384  C   LEU A 283     -30.363  12.580 -28.526  1.00  1.49           C  
ATOM   4385  O   LEU A 283     -30.281  12.612 -27.294  1.00  1.49           O  
ATOM   4386  CB  LEU A 283     -28.175  12.988 -29.653  1.00  1.49           C  
ATOM   4387  CG  LEU A 283     -27.238  13.842 -30.536  1.00  1.49           C  
ATOM   4388  CD1 LEU A 283     -25.850  13.197 -30.565  1.00  1.49           C  
ATOM   4389  CD2 LEU A 283     -27.810  13.955 -31.929  1.00  1.49           C  
ATOM   4390  H   LEU A 283     -28.987  14.945 -27.890  1.00  1.49           H  
ATOM   4391  HA  LEU A 283     -30.090  13.657 -30.352  1.00  1.49           H  
ATOM   4392 1HB  LEU A 283     -27.686  12.888 -28.688  1.00  1.49           H  
ATOM   4393 2HB  LEU A 283     -28.267  11.999 -30.099  1.00  1.49           H  
ATOM   4394  HG  LEU A 283     -27.139  14.835 -30.106  1.00  1.49           H  
ATOM   4395 1HD1 LEU A 283     -25.181  13.802 -31.175  1.00  1.49           H  
ATOM   4396 2HD1 LEU A 283     -25.455  13.133 -29.547  1.00  1.49           H  
ATOM   4397 3HD1 LEU A 283     -25.921  12.194 -30.990  1.00  1.49           H  
ATOM   4398 1HD2 LEU A 283     -27.147  14.562 -32.547  1.00  1.49           H  
ATOM   4399 2HD2 LEU A 283     -27.904  12.961 -32.365  1.00  1.49           H  
ATOM   4400 3HD2 LEU A 283     -28.793  14.427 -31.883  1.00  1.49           H  
ATOM   4401  N   GLY A 284     -31.057  11.632 -29.155  1.00  1.41           N  
ATOM   4402  CA  GLY A 284     -31.803  10.607 -28.412  1.00  1.41           C  
ATOM   4403  C   GLY A 284     -30.891   9.517 -27.833  1.00  1.41           C  
ATOM   4404  O   GLY A 284     -31.057   8.333 -28.122  1.00  1.41           O  
ATOM   4405  H   GLY A 284     -31.088  11.630 -30.165  1.00  1.41           H  
ATOM   4406 1HA  GLY A 284     -32.359  11.083 -27.604  1.00  1.41           H  
ATOM   4407 2HA  GLY A 284     -32.538  10.150 -29.073  1.00  1.41           H  
ATOM   4408  N   ASN A 285     -29.898   9.946 -27.062  1.00  1.28           N  
ATOM   4409  CA  ASN A 285     -28.918   9.088 -26.436  1.00  1.28           C  
ATOM   4410  C   ASN A 285     -28.541   9.732 -25.117  1.00  1.28           C  
ATOM   4411  O   ASN A 285     -27.700   9.242 -24.368  1.00  1.28           O  
ATOM   4412  CB  ASN A 285     -27.720   8.906 -27.353  1.00  1.28           C  
ATOM   4413  CG  ASN A 285     -26.958  10.172 -27.626  1.00  1.28           C  
ATOM   4414  OD1 ASN A 285     -27.047  11.138 -26.865  1.00  1.28           O  
ATOM   4415  ND2 ASN A 285     -26.216  10.196 -28.706  1.00  1.28           N  
ATOM   4416  H   ASN A 285     -29.856  10.938 -26.858  1.00  1.28           H  
ATOM   4417  HA  ASN A 285     -29.367   8.117 -26.220  1.00  1.28           H  
ATOM   4418 1HB  ASN A 285     -27.041   8.185 -26.917  1.00  1.28           H  
ATOM   4419 2HB  ASN A 285     -28.054   8.495 -28.306  1.00  1.28           H  
ATOM   4420 1HD2 ASN A 285     -25.686  11.018 -28.926  1.00  1.28           H  
ATOM   4421 2HD2 ASN A 285     -26.160   9.393 -29.343  1.00  1.28           H  
ATOM   4422  N   PHE A 286     -29.207  10.836 -24.818  1.00  1.12           N  
ATOM   4423  CA  PHE A 286     -28.964  11.521 -23.553  1.00  1.12           C  
ATOM   4424  C   PHE A 286     -29.446  10.701 -22.362  1.00  1.12           C  
ATOM   4425  O   PHE A 286     -30.583  10.224 -22.373  1.00  1.12           O  
ATOM   4426  CB  PHE A 286     -29.668  12.858 -23.533  1.00  1.12           C  
ATOM   4427  CG  PHE A 286     -29.418  13.668 -22.335  1.00  1.12           C  
ATOM   4428  CD1 PHE A 286     -28.219  14.318 -22.176  1.00  1.12           C  
ATOM   4429  CD2 PHE A 286     -30.394  13.810 -21.371  1.00  1.12           C  
ATOM   4430  CE1 PHE A 286     -27.996  15.091 -21.079  1.00  1.12           C  
ATOM   4431  CE2 PHE A 286     -30.179  14.587 -20.268  1.00  1.12           C  
ATOM   4432  CZ  PHE A 286     -28.986  15.232 -20.119  1.00  1.12           C  
ATOM   4433  H   PHE A 286     -29.842  11.227 -25.521  1.00  1.12           H  
ATOM   4434  HA  PHE A 286     -27.906  11.701 -23.466  1.00  1.12           H  
ATOM   4435 1HB  PHE A 286     -29.367  13.432 -24.405  1.00  1.12           H  
ATOM   4436 2HB  PHE A 286     -30.740  12.700 -23.613  1.00  1.12           H  
ATOM   4437  HD1 PHE A 286     -27.447  14.210 -22.937  1.00  1.12           H  
ATOM   4438  HD2 PHE A 286     -31.347  13.297 -21.500  1.00  1.12           H  
ATOM   4439  HE1 PHE A 286     -27.043  15.602 -20.968  1.00  1.12           H  
ATOM   4440  HE2 PHE A 286     -30.959  14.697 -19.515  1.00  1.12           H  
ATOM   4441  HZ  PHE A 286     -28.822  15.857 -19.243  1.00  1.12           H  
ATOM   4442  N   VAL A 287     -28.605  10.553 -21.334  1.00  0.98           N  
ATOM   4443  CA  VAL A 287     -29.012   9.832 -20.135  1.00  0.98           C  
ATOM   4444  C   VAL A 287     -28.750  10.663 -18.882  1.00  0.98           C  
ATOM   4445  O   VAL A 287     -27.630  11.145 -18.650  1.00  0.98           O  
ATOM   4446  CB  VAL A 287     -28.291   8.477 -20.004  1.00  0.98           C  
ATOM   4447  CG1 VAL A 287     -28.761   7.758 -18.731  1.00  0.98           C  
ATOM   4448  CG2 VAL A 287     -28.530   7.618 -21.243  1.00  0.98           C  
ATOM   4449  H   VAL A 287     -27.681  10.955 -21.387  1.00  0.98           H  
ATOM   4450  HA  VAL A 287     -30.083   9.637 -20.195  1.00  0.98           H  
ATOM   4451  HB  VAL A 287     -27.252   8.660 -19.906  1.00  0.98           H  
ATOM   4452 1HG1 VAL A 287     -28.234   6.812 -18.634  1.00  0.98           H  
ATOM   4453 2HG1 VAL A 287     -28.560   8.375 -17.857  1.00  0.98           H  
ATOM   4454 3HG1 VAL A 287     -29.830   7.568 -18.799  1.00  0.98           H  
ATOM   4455 1HG2 VAL A 287     -27.995   6.674 -21.140  1.00  0.98           H  
ATOM   4456 2HG2 VAL A 287     -29.597   7.427 -21.353  1.00  0.98           H  
ATOM   4457 3HG2 VAL A 287     -28.166   8.136 -22.124  1.00  0.98           H  
ATOM   4458  N   THR A 288     -29.805  10.805 -18.086  1.00  0.87           N  
ATOM   4459  CA  THR A 288     -29.819  11.543 -16.829  1.00  0.87           C  
ATOM   4460  C   THR A 288     -29.374  10.623 -15.691  1.00  0.87           C  
ATOM   4461  O   THR A 288     -29.837   9.477 -15.607  1.00  0.87           O  
ATOM   4462  CB  THR A 288     -31.230  12.083 -16.550  1.00  0.87           C  
ATOM   4463  OG1 THR A 288     -31.638  12.916 -17.634  1.00  0.87           O  
ATOM   4464  CG2 THR A 288     -31.241  12.916 -15.303  1.00  0.87           C  
ATOM   4465  H   THR A 288     -30.666  10.368 -18.385  1.00  0.87           H  
ATOM   4466  HA  THR A 288     -29.125  12.380 -16.896  1.00  0.87           H  
ATOM   4467  HB  THR A 288     -31.928  11.254 -16.444  1.00  0.87           H  
ATOM   4468  HG1 THR A 288     -30.971  13.595 -17.778  1.00  0.87           H  
ATOM   4469 1HG2 THR A 288     -32.249  13.291 -15.142  1.00  0.87           H  
ATOM   4470 2HG2 THR A 288     -30.951  12.344 -14.470  1.00  0.87           H  
ATOM   4471 3HG2 THR A 288     -30.546  13.754 -15.425  1.00  0.87           H  
ATOM   4472  N   ILE A 289     -28.543  11.124 -14.777  1.00  0.80           N  
ATOM   4473  CA  ILE A 289     -28.111  10.293 -13.652  1.00  0.80           C  
ATOM   4474  C   ILE A 289     -29.240   9.718 -12.825  1.00  0.80           C  
ATOM   4475  O   ILE A 289     -29.121   8.611 -12.312  1.00  0.80           O  
ATOM   4476  CB  ILE A 289     -27.154  11.040 -12.720  1.00  0.80           C  
ATOM   4477  CG1 ILE A 289     -26.584  10.080 -11.717  1.00  0.80           C  
ATOM   4478  CG2 ILE A 289     -27.854  12.157 -11.970  1.00  0.80           C  
ATOM   4479  CD1 ILE A 289     -25.737   8.984 -12.256  1.00  0.80           C  
ATOM   4480  H   ILE A 289     -28.212  12.090 -14.859  1.00  0.80           H  
ATOM   4481  HA  ILE A 289     -27.569   9.453 -14.058  1.00  0.80           H  
ATOM   4482  HB  ILE A 289     -26.338  11.462 -13.312  1.00  0.80           H  
ATOM   4483 1HG1 ILE A 289     -26.031  10.653 -10.997  1.00  0.80           H  
ATOM   4484 2HG1 ILE A 289     -27.414   9.635 -11.216  1.00  0.80           H  
ATOM   4485 1HG2 ILE A 289     -27.134  12.661 -11.336  1.00  0.80           H  
ATOM   4486 2HG2 ILE A 289     -28.275  12.868 -12.660  1.00  0.80           H  
ATOM   4487 3HG2 ILE A 289     -28.644  11.767 -11.344  1.00  0.80           H  
ATOM   4488 1HD1 ILE A 289     -25.423   8.362 -11.456  1.00  0.80           H  
ATOM   4489 2HD1 ILE A 289     -26.314   8.400 -12.945  1.00  0.80           H  
ATOM   4490 3HD1 ILE A 289     -24.866   9.399 -12.751  1.00  0.80           H  
ATOM   4491  N   ARG A 290     -30.352  10.422 -12.716  1.00  0.75           N  
ATOM   4492  CA  ARG A 290     -31.456   9.920 -11.929  1.00  0.75           C  
ATOM   4493  C   ARG A 290     -32.008   8.632 -12.556  1.00  0.75           C  
ATOM   4494  O   ARG A 290     -32.436   7.721 -11.846  1.00  0.75           O  
ATOM   4495  CB  ARG A 290     -32.539  10.977 -11.807  1.00  0.75           C  
ATOM   4496  CG  ARG A 290     -33.703  10.595 -10.919  1.00  0.75           C  
ATOM   4497  CD  ARG A 290     -33.275  10.393  -9.487  1.00  0.75           C  
ATOM   4498  NE  ARG A 290     -32.778  11.628  -8.856  1.00  0.75           N  
ATOM   4499  CZ  ARG A 290     -33.542  12.557  -8.267  1.00  0.75           C  
ATOM   4500  NH1 ARG A 290     -34.855  12.437  -8.211  1.00  0.75           N  
ATOM   4501  NH2 ARG A 290     -32.933  13.583  -7.743  1.00  0.75           N  
ATOM   4502  H   ARG A 290     -30.408  11.324 -13.156  1.00  0.75           H  
ATOM   4503  HA  ARG A 290     -31.090   9.694 -10.927  1.00  0.75           H  
ATOM   4504 1HB  ARG A 290     -32.105  11.897 -11.408  1.00  0.75           H  
ATOM   4505 2HB  ARG A 290     -32.937  11.204 -12.797  1.00  0.75           H  
ATOM   4506 1HG  ARG A 290     -34.455  11.383 -10.948  1.00  0.75           H  
ATOM   4507 2HG  ARG A 290     -34.136   9.664 -11.279  1.00  0.75           H  
ATOM   4508 1HD  ARG A 290     -34.122  10.033  -8.904  1.00  0.75           H  
ATOM   4509 2HD  ARG A 290     -32.474   9.652  -9.453  1.00  0.75           H  
ATOM   4510  HE  ARG A 290     -31.757  11.821  -8.830  1.00  0.75           H  
ATOM   4511 1HH1 ARG A 290     -35.305  11.630  -8.620  1.00  0.75           H  
ATOM   4512 2HH1 ARG A 290     -35.406  13.147  -7.753  1.00  0.75           H  
ATOM   4513 1HH2 ARG A 290     -31.898  13.602  -7.819  1.00  0.75           H  
ATOM   4514 2HH2 ARG A 290     -33.447  14.313  -7.279  1.00  0.75           H  
ATOM   4515  N   GLU A 291     -32.023   8.544 -13.894  1.00  0.72           N  
ATOM   4516  CA  GLU A 291     -32.554   7.346 -14.536  1.00  0.72           C  
ATOM   4517  C   GLU A 291     -31.573   6.209 -14.333  1.00  0.72           C  
ATOM   4518  O   GLU A 291     -31.951   5.046 -14.132  1.00  0.72           O  
ATOM   4519  CB  GLU A 291     -32.788   7.574 -16.034  1.00  0.72           C  
ATOM   4520  CG  GLU A 291     -33.920   8.554 -16.382  1.00  0.72           C  
ATOM   4521  CD  GLU A 291     -35.300   8.064 -15.970  1.00  0.72           C  
ATOM   4522  OE1 GLU A 291     -35.642   6.955 -16.306  1.00  0.72           O  
ATOM   4523  OE2 GLU A 291     -36.011   8.800 -15.308  1.00  0.72           O  
ATOM   4524  H   GLU A 291     -31.605   9.270 -14.468  1.00  0.72           H  
ATOM   4525  HA  GLU A 291     -33.495   7.077 -14.064  1.00  0.72           H  
ATOM   4526 1HB  GLU A 291     -31.871   7.959 -16.486  1.00  0.72           H  
ATOM   4527 2HB  GLU A 291     -33.009   6.621 -16.515  1.00  0.72           H  
ATOM   4528 1HG  GLU A 291     -33.720   9.499 -15.875  1.00  0.72           H  
ATOM   4529 2HG  GLU A 291     -33.907   8.742 -17.455  1.00  0.72           H  
ATOM   4530  N   LEU A 292     -30.287   6.545 -14.362  1.00  0.71           N  
ATOM   4531  CA  LEU A 292     -29.298   5.509 -14.203  1.00  0.71           C  
ATOM   4532  C   LEU A 292     -29.380   4.961 -12.776  1.00  0.71           C  
ATOM   4533  O   LEU A 292     -29.382   3.748 -12.596  1.00  0.71           O  
ATOM   4534  CB  LEU A 292     -27.900   6.014 -14.513  1.00  0.71           C  
ATOM   4535  CG  LEU A 292     -26.884   4.942 -14.494  1.00  0.71           C  
ATOM   4536  CD1 LEU A 292     -27.221   3.972 -15.494  1.00  0.71           C  
ATOM   4537  CD2 LEU A 292     -25.538   5.464 -14.758  1.00  0.71           C  
ATOM   4538  H   LEU A 292     -30.021   7.518 -14.535  1.00  0.71           H  
ATOM   4539  HA  LEU A 292     -29.527   4.698 -14.887  1.00  0.71           H  
ATOM   4540 1HB  LEU A 292     -27.901   6.490 -15.493  1.00  0.71           H  
ATOM   4541 2HB  LEU A 292     -27.633   6.749 -13.766  1.00  0.71           H  
ATOM   4542  HG  LEU A 292     -26.928   4.452 -13.560  1.00  0.71           H  
ATOM   4543 1HD1 LEU A 292     -26.494   3.199 -15.418  1.00  0.71           H  
ATOM   4544 2HD1 LEU A 292     -28.208   3.580 -15.311  1.00  0.71           H  
ATOM   4545 3HD1 LEU A 292     -27.189   4.432 -16.480  1.00  0.71           H  
ATOM   4546 1HD2 LEU A 292     -24.830   4.645 -14.748  1.00  0.71           H  
ATOM   4547 2HD2 LEU A 292     -25.528   5.918 -15.719  1.00  0.71           H  
ATOM   4548 3HD2 LEU A 292     -25.273   6.192 -13.998  1.00  0.71           H  
ATOM   4549  N   LEU A 293     -29.513   5.856 -11.780  1.00  0.71           N  
ATOM   4550  CA  LEU A 293     -29.635   5.483 -10.361  1.00  0.71           C  
ATOM   4551  C   LEU A 293     -30.881   4.643 -10.090  1.00  0.71           C  
ATOM   4552  O   LEU A 293     -30.849   3.720  -9.279  1.00  0.71           O  
ATOM   4553  CB  LEU A 293     -29.640   6.753  -9.487  1.00  0.71           C  
ATOM   4554  CG  LEU A 293     -28.297   7.480  -9.342  1.00  0.71           C  
ATOM   4555  CD1 LEU A 293     -28.492   8.880  -8.744  1.00  0.71           C  
ATOM   4556  CD2 LEU A 293     -27.452   6.682  -8.388  1.00  0.71           C  
ATOM   4557  H   LEU A 293     -29.504   6.845 -12.013  1.00  0.71           H  
ATOM   4558  HA  LEU A 293     -28.768   4.887 -10.088  1.00  0.71           H  
ATOM   4559 1HB  LEU A 293     -30.353   7.457  -9.918  1.00  0.71           H  
ATOM   4560 2HB  LEU A 293     -29.984   6.484  -8.491  1.00  0.71           H  
ATOM   4561  HG  LEU A 293     -27.813   7.550 -10.311  1.00  0.71           H  
ATOM   4562 1HD1 LEU A 293     -27.522   9.369  -8.627  1.00  0.71           H  
ATOM   4563 2HD1 LEU A 293     -29.118   9.480  -9.407  1.00  0.71           H  
ATOM   4564 3HD1 LEU A 293     -28.975   8.796  -7.776  1.00  0.71           H  
ATOM   4565 1HD2 LEU A 293     -26.494   7.165  -8.265  1.00  0.71           H  
ATOM   4566 2HD2 LEU A 293     -27.955   6.626  -7.425  1.00  0.71           H  
ATOM   4567 3HD2 LEU A 293     -27.323   5.687  -8.765  1.00  0.71           H  
ATOM   4568  N   LYS A 294     -31.993   4.940 -10.760  1.00  0.71           N  
ATOM   4569  CA  LYS A 294     -33.167   4.095 -10.578  1.00  0.71           C  
ATOM   4570  C   LYS A 294     -32.926   2.663 -11.084  1.00  0.71           C  
ATOM   4571  O   LYS A 294     -33.447   1.705 -10.507  1.00  0.71           O  
ATOM   4572  CB  LYS A 294     -34.395   4.707 -11.254  1.00  0.71           C  
ATOM   4573  CG  LYS A 294     -34.972   5.932 -10.526  1.00  0.71           C  
ATOM   4574  CD  LYS A 294     -36.293   6.387 -11.141  1.00  0.71           C  
ATOM   4575  CE  LYS A 294     -36.056   7.054 -12.481  1.00  0.71           C  
ATOM   4576  NZ  LYS A 294     -37.297   7.635 -13.068  1.00  0.71           N  
ATOM   4577  H   LYS A 294     -32.031   5.748 -11.380  1.00  0.71           H  
ATOM   4578  HA  LYS A 294     -33.376   4.034  -9.511  1.00  0.71           H  
ATOM   4579 1HB  LYS A 294     -34.124   5.021 -12.267  1.00  0.71           H  
ATOM   4580 2HB  LYS A 294     -35.176   3.955 -11.340  1.00  0.71           H  
ATOM   4581 1HG  LYS A 294     -35.142   5.676  -9.481  1.00  0.71           H  
ATOM   4582 2HG  LYS A 294     -34.263   6.749 -10.562  1.00  0.71           H  
ATOM   4583 1HD  LYS A 294     -36.949   5.529 -11.281  1.00  0.71           H  
ATOM   4584 2HD  LYS A 294     -36.782   7.096 -10.475  1.00  0.71           H  
ATOM   4585 1HE  LYS A 294     -35.326   7.848 -12.352  1.00  0.71           H  
ATOM   4586 2HE  LYS A 294     -35.653   6.319 -13.178  1.00  0.71           H  
ATOM   4587 1HZ  LYS A 294     -37.020   8.067 -13.967  1.00  0.71           H  
ATOM   4588 2HZ  LYS A 294     -37.981   6.916 -13.228  1.00  0.71           H  
ATOM   4589 3HZ  LYS A 294     -37.676   8.336 -12.458  1.00  0.71           H  
ATOM   4590  N   ARG A 295     -32.144   2.517 -12.164  1.00  0.71           N  
ATOM   4591  CA  ARG A 295     -31.866   1.199 -12.746  1.00  0.71           C  
ATOM   4592  C   ARG A 295     -30.641   0.457 -12.154  1.00  0.71           C  
ATOM   4593  O   ARG A 295     -30.604  -0.779 -12.147  1.00  0.71           O  
ATOM   4594  CB  ARG A 295     -31.637   1.358 -14.235  1.00  0.71           C  
ATOM   4595  CG  ARG A 295     -32.829   1.801 -15.045  1.00  0.71           C  
ATOM   4596  CD  ARG A 295     -32.435   2.002 -16.456  1.00  0.71           C  
ATOM   4597  NE  ARG A 295     -31.515   3.129 -16.614  1.00  0.71           N  
ATOM   4598  CZ  ARG A 295     -30.724   3.300 -17.696  1.00  0.71           C  
ATOM   4599  NH1 ARG A 295     -30.763   2.409 -18.666  1.00  0.71           N  
ATOM   4600  NH2 ARG A 295     -29.912   4.337 -17.795  1.00  0.71           N  
ATOM   4601  H   ARG A 295     -31.765   3.349 -12.621  1.00  0.71           H  
ATOM   4602  HA  ARG A 295     -32.746   0.578 -12.593  1.00  0.71           H  
ATOM   4603 1HB  ARG A 295     -30.876   2.119 -14.386  1.00  0.71           H  
ATOM   4604 2HB  ARG A 295     -31.267   0.425 -14.654  1.00  0.71           H  
ATOM   4605 1HG  ARG A 295     -33.612   1.046 -14.999  1.00  0.71           H  
ATOM   4606 2HG  ARG A 295     -33.204   2.749 -14.650  1.00  0.71           H  
ATOM   4607 1HD  ARG A 295     -31.939   1.104 -16.826  1.00  0.71           H  
ATOM   4608 2HD  ARG A 295     -33.322   2.199 -17.057  1.00  0.71           H  
ATOM   4609  HE  ARG A 295     -31.483   3.829 -15.862  1.00  0.71           H  
ATOM   4610 1HH1 ARG A 295     -31.386   1.609 -18.594  1.00  0.71           H  
ATOM   4611 2HH1 ARG A 295     -30.183   2.516 -19.487  1.00  0.71           H  
ATOM   4612 1HH2 ARG A 295     -29.873   5.025 -17.051  1.00  0.71           H  
ATOM   4613 2HH2 ARG A 295     -29.325   4.425 -18.612  1.00  0.71           H  
ATOM   4614  N   TYR A 296     -29.639   1.204 -11.686  1.00  0.71           N  
ATOM   4615  CA  TYR A 296     -28.385   0.644 -11.167  1.00  0.71           C  
ATOM   4616  C   TYR A 296     -28.030   1.215  -9.799  1.00  0.71           C  
ATOM   4617  O   TYR A 296     -28.158   2.414  -9.568  1.00  0.71           O  
ATOM   4618  CB  TYR A 296     -27.242   0.927 -12.171  1.00  0.71           C  
ATOM   4619  CG  TYR A 296     -27.407   0.215 -13.485  1.00  0.71           C  
ATOM   4620  CD1 TYR A 296     -28.183   0.763 -14.472  1.00  0.71           C  
ATOM   4621  CD2 TYR A 296     -26.784  -0.988 -13.689  1.00  0.71           C  
ATOM   4622  CE1 TYR A 296     -28.370   0.101 -15.668  1.00  0.71           C  
ATOM   4623  CE2 TYR A 296     -26.956  -1.663 -14.870  1.00  0.71           C  
ATOM   4624  CZ  TYR A 296     -27.754  -1.126 -15.865  1.00  0.71           C  
ATOM   4625  OH  TYR A 296     -27.947  -1.816 -17.045  1.00  0.71           O  
ATOM   4626  H   TYR A 296     -29.729   2.212 -11.729  1.00  0.71           H  
ATOM   4627  HA  TYR A 296     -28.504  -0.431 -11.052  1.00  0.71           H  
ATOM   4628 1HB  TYR A 296     -27.194   2.000 -12.370  1.00  0.71           H  
ATOM   4629 2HB  TYR A 296     -26.290   0.633 -11.734  1.00  0.71           H  
ATOM   4630  HD1 TYR A 296     -28.663   1.713 -14.291  1.00  0.71           H  
ATOM   4631  HD2 TYR A 296     -26.164  -1.409 -12.908  1.00  0.71           H  
ATOM   4632  HE1 TYR A 296     -29.001   0.535 -16.443  1.00  0.71           H  
ATOM   4633  HE2 TYR A 296     -26.463  -2.624 -15.022  1.00  0.71           H  
ATOM   4634  HH  TYR A 296     -28.518  -1.296 -17.627  1.00  0.71           H  
ATOM   4635  N   GLU A 297     -27.502   0.379  -8.906  1.00  0.70           N  
ATOM   4636  CA  GLU A 297     -27.107   0.912  -7.610  1.00  0.70           C  
ATOM   4637  C   GLU A 297     -25.989   1.920  -7.851  1.00  0.70           C  
ATOM   4638  O   GLU A 297     -25.157   1.701  -8.733  1.00  0.70           O  
ATOM   4639  CB  GLU A 297     -26.631  -0.196  -6.647  1.00  0.70           C  
ATOM   4640  CG  GLU A 297     -27.700  -1.159  -6.122  1.00  0.70           C  
ATOM   4641  CD  GLU A 297     -27.135  -2.145  -5.064  1.00  0.70           C  
ATOM   4642  OE1 GLU A 297     -25.950  -2.100  -4.821  1.00  0.70           O  
ATOM   4643  OE2 GLU A 297     -27.892  -2.933  -4.521  1.00  0.70           O  
ATOM   4644  H   GLU A 297     -27.403  -0.604  -9.115  1.00  0.70           H  
ATOM   4645  HA  GLU A 297     -27.976   1.407  -7.180  1.00  0.70           H  
ATOM   4646 1HB  GLU A 297     -25.906  -0.810  -7.155  1.00  0.70           H  
ATOM   4647 2HB  GLU A 297     -26.120   0.240  -5.790  1.00  0.70           H  
ATOM   4648 1HG  GLU A 297     -28.507  -0.578  -5.674  1.00  0.70           H  
ATOM   4649 2HG  GLU A 297     -28.111  -1.721  -6.960  1.00  0.70           H  
ATOM   4650  N   PRO A 298     -25.881   2.986  -7.055  1.00  0.69           N  
ATOM   4651  CA  PRO A 298     -24.858   4.000  -7.191  1.00  0.69           C  
ATOM   4652  C   PRO A 298     -23.455   3.455  -7.033  1.00  0.69           C  
ATOM   4653  O   PRO A 298     -22.510   4.016  -7.588  1.00  0.69           O  
ATOM   4654  CB  PRO A 298     -25.193   4.934  -6.046  1.00  0.69           C  
ATOM   4655  CG  PRO A 298     -26.042   4.136  -5.093  1.00  0.69           C  
ATOM   4656  CD  PRO A 298     -26.820   3.205  -5.954  1.00  0.69           C  
ATOM   4657  HA  PRO A 298     -24.968   4.513  -8.137  1.00  0.69           H  
ATOM   4658 1HB  PRO A 298     -24.257   5.254  -5.568  1.00  0.69           H  
ATOM   4659 2HB  PRO A 298     -25.683   5.829  -6.417  1.00  0.69           H  
ATOM   4660 1HG  PRO A 298     -25.396   3.607  -4.373  1.00  0.69           H  
ATOM   4661 2HG  PRO A 298     -26.676   4.816  -4.505  1.00  0.69           H  
ATOM   4662 1HD  PRO A 298     -27.007   2.297  -5.373  1.00  0.69           H  
ATOM   4663 2HD  PRO A 298     -27.745   3.677  -6.319  1.00  0.69           H  
ATOM   4664  N   GLU A 299     -23.293   2.334  -6.339  1.00  0.67           N  
ATOM   4665  CA  GLU A 299     -21.970   1.748  -6.220  1.00  0.67           C  
ATOM   4666  C   GLU A 299     -21.539   1.099  -7.543  1.00  0.67           C  
ATOM   4667  O   GLU A 299     -20.350   0.953  -7.816  1.00  0.67           O  
ATOM   4668  CB  GLU A 299     -21.926   0.755  -5.064  1.00  0.67           C  
ATOM   4669  CG  GLU A 299     -22.064   1.388  -3.669  1.00  0.67           C  
ATOM   4670  CD  GLU A 299     -23.477   1.631  -3.187  1.00  0.67           C  
ATOM   4671  OE1 GLU A 299     -24.409   1.215  -3.812  1.00  0.67           O  
ATOM   4672  OE2 GLU A 299     -23.613   2.286  -2.175  1.00  0.67           O  
ATOM   4673  H   GLU A 299     -24.078   1.885  -5.886  1.00  0.67           H  
ATOM   4674  HA  GLU A 299     -21.263   2.546  -5.994  1.00  0.67           H  
ATOM   4675 1HB  GLU A 299     -22.734   0.032  -5.179  1.00  0.67           H  
ATOM   4676 2HB  GLU A 299     -20.982   0.206  -5.087  1.00  0.67           H  
ATOM   4677 1HG  GLU A 299     -21.576   0.725  -2.954  1.00  0.67           H  
ATOM   4678 2HG  GLU A 299     -21.518   2.333  -3.663  1.00  0.67           H  
ATOM   4679  N   VAL A 300     -22.513   0.762  -8.397  1.00  0.64           N  
ATOM   4680  CA  VAL A 300     -22.252   0.160  -9.698  1.00  0.64           C  
ATOM   4681  C   VAL A 300     -21.870   1.251 -10.632  1.00  0.64           C  
ATOM   4682  O   VAL A 300     -20.930   1.118 -11.412  1.00  0.64           O  
ATOM   4683  CB  VAL A 300     -23.484  -0.533 -10.290  1.00  0.64           C  
ATOM   4684  CG1 VAL A 300     -23.159  -1.006 -11.703  1.00  0.64           C  
ATOM   4685  CG2 VAL A 300     -23.905  -1.665  -9.420  1.00  0.64           C  
ATOM   4686  H   VAL A 300     -23.481   0.948  -8.154  1.00  0.64           H  
ATOM   4687  HA  VAL A 300     -21.429  -0.549  -9.621  1.00  0.64           H  
ATOM   4688  HB  VAL A 300     -24.293   0.179 -10.367  1.00  0.64           H  
ATOM   4689 1HG1 VAL A 300     -24.022  -1.486 -12.143  1.00  0.64           H  
ATOM   4690 2HG1 VAL A 300     -22.870  -0.153 -12.317  1.00  0.64           H  
ATOM   4691 3HG1 VAL A 300     -22.340  -1.705 -11.658  1.00  0.64           H  
ATOM   4692 1HG2 VAL A 300     -24.782  -2.131  -9.842  1.00  0.64           H  
ATOM   4693 2HG2 VAL A 300     -23.105  -2.382  -9.358  1.00  0.64           H  
ATOM   4694 3HG2 VAL A 300     -24.131  -1.289  -8.429  1.00  0.64           H  
ATOM   4695  N   ILE A 301     -22.616   2.342 -10.548  1.00  0.62           N  
ATOM   4696  CA  ILE A 301     -22.385   3.476 -11.411  1.00  0.62           C  
ATOM   4697  C   ILE A 301     -21.009   4.026 -11.095  1.00  0.62           C  
ATOM   4698  O   ILE A 301     -20.193   4.254 -11.978  1.00  0.62           O  
ATOM   4699  CB  ILE A 301     -23.434   4.555 -11.176  1.00  0.62           C  
ATOM   4700  CG1 ILE A 301     -24.773   4.000 -11.559  1.00  0.62           C  
ATOM   4701  CG2 ILE A 301     -23.081   5.811 -11.992  1.00  0.62           C  
ATOM   4702  CD1 ILE A 301     -25.894   4.839 -11.106  1.00  0.62           C  
ATOM   4703  H   ILE A 301     -23.381   2.357  -9.867  1.00  0.62           H  
ATOM   4704  HA  ILE A 301     -22.418   3.145 -12.456  1.00  0.62           H  
ATOM   4705  HB  ILE A 301     -23.473   4.804 -10.114  1.00  0.62           H  
ATOM   4706 1HG1 ILE A 301     -24.811   3.856 -12.614  1.00  0.62           H  
ATOM   4707 2HG1 ILE A 301     -24.887   3.023 -11.082  1.00  0.62           H  
ATOM   4708 1HG2 ILE A 301     -23.828   6.574 -11.828  1.00  0.62           H  
ATOM   4709 2HG2 ILE A 301     -22.105   6.186 -11.678  1.00  0.62           H  
ATOM   4710 3HG2 ILE A 301     -23.045   5.559 -13.049  1.00  0.62           H  
ATOM   4711 1HD1 ILE A 301     -26.835   4.366 -11.363  1.00  0.62           H  
ATOM   4712 2HD1 ILE A 301     -25.824   4.924 -10.065  1.00  0.62           H  
ATOM   4713 3HD1 ILE A 301     -25.845   5.827 -11.556  1.00  0.62           H  
ATOM   4714  N   ARG A 302     -20.736   4.217  -9.803  1.00  0.60           N  
ATOM   4715  CA  ARG A 302     -19.449   4.720  -9.371  1.00  0.60           C  
ATOM   4716  C   ARG A 302     -18.317   3.804  -9.825  1.00  0.60           C  
ATOM   4717  O   ARG A 302     -17.312   4.267 -10.366  1.00  0.60           O  
ATOM   4718  CB  ARG A 302     -19.444   4.860  -7.860  1.00  0.60           C  
ATOM   4719  CG  ARG A 302     -18.256   5.486  -7.289  1.00  0.60           C  
ATOM   4720  CD  ARG A 302     -18.336   5.564  -5.830  1.00  0.60           C  
ATOM   4721  NE  ARG A 302     -17.216   6.239  -5.341  1.00  0.60           N  
ATOM   4722  CZ  ARG A 302     -17.135   7.544  -5.179  1.00  0.60           C  
ATOM   4723  NH1 ARG A 302     -18.155   8.328  -5.404  1.00  0.60           N  
ATOM   4724  NH2 ARG A 302     -15.996   8.009  -4.781  1.00  0.60           N  
ATOM   4725  H   ARG A 302     -21.439   4.025  -9.095  1.00  0.60           H  
ATOM   4726  HA  ARG A 302     -19.293   5.685  -9.818  1.00  0.60           H  
ATOM   4727 1HB  ARG A 302     -20.307   5.448  -7.546  1.00  0.60           H  
ATOM   4728 2HB  ARG A 302     -19.541   3.871  -7.408  1.00  0.60           H  
ATOM   4729 1HG  ARG A 302     -17.367   4.924  -7.567  1.00  0.60           H  
ATOM   4730 2HG  ARG A 302     -18.180   6.499  -7.664  1.00  0.60           H  
ATOM   4731 1HD  ARG A 302     -19.225   6.111  -5.532  1.00  0.60           H  
ATOM   4732 2HD  ARG A 302     -18.356   4.575  -5.396  1.00  0.60           H  
ATOM   4733  HE  ARG A 302     -16.371   5.720  -5.125  1.00  0.60           H  
ATOM   4734 1HH1 ARG A 302     -19.070   7.941  -5.662  1.00  0.60           H  
ATOM   4735 2HH1 ARG A 302     -18.053   9.320  -5.276  1.00  0.60           H  
ATOM   4736 1HH2 ARG A 302     -15.251   7.340  -4.628  1.00  0.60           H  
ATOM   4737 2HH2 ARG A 302     -15.857   8.994  -4.598  1.00  0.60           H  
ATOM   4738  N   PHE A 303     -18.491   2.491  -9.647  1.00  0.59           N  
ATOM   4739  CA  PHE A 303     -17.476   1.526 -10.041  1.00  0.59           C  
ATOM   4740  C   PHE A 303     -17.254   1.633 -11.559  1.00  0.59           C  
ATOM   4741  O   PHE A 303     -16.112   1.721 -12.013  1.00  0.59           O  
ATOM   4742  CB  PHE A 303     -17.930   0.127  -9.633  1.00  0.59           C  
ATOM   4743  CG  PHE A 303     -16.946  -0.960  -9.761  1.00  0.59           C  
ATOM   4744  CD1 PHE A 303     -16.031  -1.144  -8.748  1.00  0.59           C  
ATOM   4745  CD2 PHE A 303     -16.915  -1.801 -10.829  1.00  0.59           C  
ATOM   4746  CE1 PHE A 303     -15.123  -2.139  -8.792  1.00  0.59           C  
ATOM   4747  CE2 PHE A 303     -15.989  -2.796 -10.881  1.00  0.59           C  
ATOM   4748  CZ  PHE A 303     -15.090  -2.975  -9.864  1.00  0.59           C  
ATOM   4749  H   PHE A 303     -19.328   2.130  -9.189  1.00  0.59           H  
ATOM   4750  HA  PHE A 303     -16.545   1.764  -9.529  1.00  0.59           H  
ATOM   4751 1HB  PHE A 303     -18.223   0.159  -8.592  1.00  0.59           H  
ATOM   4752 2HB  PHE A 303     -18.818  -0.148 -10.202  1.00  0.59           H  
ATOM   4753  HD1 PHE A 303     -16.052  -0.484  -7.905  1.00  0.59           H  
ATOM   4754  HD2 PHE A 303     -17.627  -1.673 -11.636  1.00  0.59           H  
ATOM   4755  HE1 PHE A 303     -14.424  -2.265  -7.973  1.00  0.59           H  
ATOM   4756  HE2 PHE A 303     -15.967  -3.447 -11.732  1.00  0.59           H  
ATOM   4757  HZ  PHE A 303     -14.355  -3.779  -9.914  1.00  0.59           H  
ATOM   4758  N   PHE A 304     -18.355   1.671 -12.328  1.00  0.59           N  
ATOM   4759  CA  PHE A 304     -18.337   1.769 -13.786  1.00  0.59           C  
ATOM   4760  C   PHE A 304     -17.502   2.962 -14.213  1.00  0.59           C  
ATOM   4761  O   PHE A 304     -16.611   2.847 -15.057  1.00  0.59           O  
ATOM   4762  CB  PHE A 304     -19.772   1.904 -14.326  1.00  0.59           C  
ATOM   4763  CG  PHE A 304     -19.876   2.080 -15.765  1.00  0.59           C  
ATOM   4764  CD1 PHE A 304     -19.719   1.022 -16.623  1.00  0.59           C  
ATOM   4765  CD2 PHE A 304     -20.154   3.306 -16.282  1.00  0.59           C  
ATOM   4766  CE1 PHE A 304     -19.822   1.205 -17.954  1.00  0.59           C  
ATOM   4767  CE2 PHE A 304     -20.262   3.468 -17.627  1.00  0.59           C  
ATOM   4768  CZ  PHE A 304     -20.091   2.424 -18.446  1.00  0.59           C  
ATOM   4769  H   PHE A 304     -19.264   1.608 -11.881  1.00  0.59           H  
ATOM   4770  HA  PHE A 304     -17.888   0.865 -14.190  1.00  0.59           H  
ATOM   4771 1HB  PHE A 304     -20.350   1.030 -14.046  1.00  0.59           H  
ATOM   4772 2HB  PHE A 304     -20.251   2.751 -13.865  1.00  0.59           H  
ATOM   4773  HD1 PHE A 304     -19.507   0.043 -16.237  1.00  0.59           H  
ATOM   4774  HD2 PHE A 304     -20.283   4.155 -15.606  1.00  0.59           H  
ATOM   4775  HE1 PHE A 304     -19.683   0.375 -18.626  1.00  0.59           H  
ATOM   4776  HE2 PHE A 304     -20.468   4.437 -18.045  1.00  0.59           H  
ATOM   4777  HZ  PHE A 304     -20.166   2.559 -19.494  1.00  0.59           H  
ATOM   4778  N   VAL A 305     -17.763   4.108 -13.596  1.00  0.61           N  
ATOM   4779  CA  VAL A 305     -17.022   5.317 -13.892  1.00  0.61           C  
ATOM   4780  C   VAL A 305     -15.537   5.144 -13.604  1.00  0.61           C  
ATOM   4781  O   VAL A 305     -14.683   5.504 -14.428  1.00  0.61           O  
ATOM   4782  CB  VAL A 305     -17.570   6.480 -13.031  1.00  0.61           C  
ATOM   4783  CG1 VAL A 305     -16.669   7.661 -13.115  1.00  0.61           C  
ATOM   4784  CG2 VAL A 305     -18.962   6.882 -13.520  1.00  0.61           C  
ATOM   4785  H   VAL A 305     -18.517   4.139 -12.911  1.00  0.61           H  
ATOM   4786  HA  VAL A 305     -17.152   5.547 -14.940  1.00  0.61           H  
ATOM   4787  HB  VAL A 305     -17.621   6.159 -11.994  1.00  0.61           H  
ATOM   4788 1HG1 VAL A 305     -17.062   8.454 -12.508  1.00  0.61           H  
ATOM   4789 2HG1 VAL A 305     -15.672   7.396 -12.764  1.00  0.61           H  
ATOM   4790 3HG1 VAL A 305     -16.631   7.968 -14.128  1.00  0.61           H  
ATOM   4791 1HG2 VAL A 305     -19.345   7.684 -12.908  1.00  0.61           H  
ATOM   4792 2HG2 VAL A 305     -18.901   7.217 -14.531  1.00  0.61           H  
ATOM   4793 3HG2 VAL A 305     -19.635   6.038 -13.466  1.00  0.61           H  
ATOM   4794  N   LEU A 306     -15.219   4.538 -12.466  1.00  0.63           N  
ATOM   4795  CA  LEU A 306     -13.835   4.363 -12.063  1.00  0.63           C  
ATOM   4796  C   LEU A 306     -13.095   3.267 -12.836  1.00  0.63           C  
ATOM   4797  O   LEU A 306     -11.861   3.235 -12.845  1.00  0.63           O  
ATOM   4798  CB  LEU A 306     -13.791   4.132 -10.559  1.00  0.63           C  
ATOM   4799  CG  LEU A 306     -14.249   5.343  -9.761  1.00  0.63           C  
ATOM   4800  CD1 LEU A 306     -14.251   4.992  -8.268  1.00  0.63           C  
ATOM   4801  CD2 LEU A 306     -13.339   6.528 -10.123  1.00  0.63           C  
ATOM   4802  H   LEU A 306     -15.962   4.237 -11.830  1.00  0.63           H  
ATOM   4803  HA  LEU A 306     -13.318   5.300 -12.260  1.00  0.63           H  
ATOM   4804 1HB  LEU A 306     -14.456   3.299 -10.319  1.00  0.63           H  
ATOM   4805 2HB  LEU A 306     -12.777   3.874 -10.256  1.00  0.63           H  
ATOM   4806  HG  LEU A 306     -15.268   5.596 -10.035  1.00  0.63           H  
ATOM   4807 1HD1 LEU A 306     -14.600   5.847  -7.685  1.00  0.63           H  
ATOM   4808 2HD1 LEU A 306     -14.922   4.149  -8.103  1.00  0.63           H  
ATOM   4809 3HD1 LEU A 306     -13.246   4.723  -7.956  1.00  0.63           H  
ATOM   4810 1HD2 LEU A 306     -13.643   7.418  -9.588  1.00  0.63           H  
ATOM   4811 2HD2 LEU A 306     -12.322   6.285  -9.862  1.00  0.63           H  
ATOM   4812 3HD2 LEU A 306     -13.401   6.720 -11.195  1.00  0.63           H  
ATOM   4813  N   GLN A 307     -13.814   2.425 -13.576  1.00  0.66           N  
ATOM   4814  CA  GLN A 307     -13.122   1.431 -14.387  1.00  0.66           C  
ATOM   4815  C   GLN A 307     -12.502   2.015 -15.663  1.00  0.66           C  
ATOM   4816  O   GLN A 307     -11.779   1.301 -16.360  1.00  0.66           O  
ATOM   4817  CB  GLN A 307     -14.016   0.250 -14.782  1.00  0.66           C  
ATOM   4818  CG  GLN A 307     -14.442  -0.702 -13.647  1.00  0.66           C  
ATOM   4819  CD  GLN A 307     -15.282  -1.861 -14.181  1.00  0.66           C  
ATOM   4820  OE1 GLN A 307     -14.990  -3.042 -13.912  1.00  0.66           O  
ATOM   4821  NE2 GLN A 307     -16.300  -1.528 -14.956  1.00  0.66           N  
ATOM   4822  H   GLN A 307     -14.835   2.440 -13.524  1.00  0.66           H  
ATOM   4823  HA  GLN A 307     -12.307   1.029 -13.796  1.00  0.66           H  
ATOM   4824 1HB  GLN A 307     -14.933   0.647 -15.227  1.00  0.66           H  
ATOM   4825 2HB  GLN A 307     -13.514  -0.338 -15.545  1.00  0.66           H  
ATOM   4826 1HG  GLN A 307     -13.550  -1.112 -13.178  1.00  0.66           H  
ATOM   4827 2HG  GLN A 307     -15.026  -0.169 -12.922  1.00  0.66           H  
ATOM   4828 1HE2 GLN A 307     -16.872  -2.234 -15.373  1.00  0.66           H  
ATOM   4829 2HE2 GLN A 307     -16.464  -0.558 -15.151  1.00  0.66           H  
ATOM   4830  N   LYS A 308     -12.775   3.287 -15.999  1.00  0.69           N  
ATOM   4831  CA  LYS A 308     -12.134   3.877 -17.182  1.00  0.69           C  
ATOM   4832  C   LYS A 308     -11.173   5.000 -16.779  1.00  0.69           C  
ATOM   4833  O   LYS A 308     -11.487   5.839 -15.931  1.00  0.69           O  
ATOM   4834  CB  LYS A 308     -13.162   4.391 -18.190  1.00  0.69           C  
ATOM   4835  CG  LYS A 308     -14.109   3.317 -18.730  1.00  0.69           C  
ATOM   4836  CD  LYS A 308     -13.377   2.257 -19.544  1.00  0.69           C  
ATOM   4837  CE  LYS A 308     -14.359   1.258 -20.154  1.00  0.69           C  
ATOM   4838  NZ  LYS A 308     -13.663   0.185 -20.928  1.00  0.69           N  
ATOM   4839  H   LYS A 308     -13.394   3.858 -15.417  1.00  0.69           H  
ATOM   4840  HA  LYS A 308     -11.542   3.109 -17.678  1.00  0.69           H  
ATOM   4841 1HB  LYS A 308     -13.770   5.167 -17.723  1.00  0.69           H  
ATOM   4842 2HB  LYS A 308     -12.649   4.850 -19.039  1.00  0.69           H  
ATOM   4843 1HG  LYS A 308     -14.656   2.847 -17.908  1.00  0.69           H  
ATOM   4844 2HG  LYS A 308     -14.815   3.792 -19.393  1.00  0.69           H  
ATOM   4845 1HD  LYS A 308     -12.813   2.739 -20.344  1.00  0.69           H  
ATOM   4846 2HD  LYS A 308     -12.677   1.719 -18.902  1.00  0.69           H  
ATOM   4847 1HE  LYS A 308     -14.937   0.798 -19.352  1.00  0.69           H  
ATOM   4848 2HE  LYS A 308     -15.039   1.791 -20.820  1.00  0.69           H  
ATOM   4849 1HZ  LYS A 308     -14.347  -0.453 -21.311  1.00  0.69           H  
ATOM   4850 2HZ  LYS A 308     -13.133   0.601 -21.680  1.00  0.69           H  
ATOM   4851 3HZ  LYS A 308     -13.039  -0.319 -20.313  1.00  0.69           H  
ATOM   4852  N   HIS A 309     -10.020   5.048 -17.442  1.00  0.73           N  
ATOM   4853  CA  HIS A 309      -8.989   6.041 -17.133  1.00  0.73           C  
ATOM   4854  C   HIS A 309      -9.379   7.484 -17.396  1.00  0.73           C  
ATOM   4855  O   HIS A 309     -10.130   7.796 -18.320  1.00  0.73           O  
ATOM   4856  CB  HIS A 309      -7.654   5.753 -17.823  1.00  0.73           C  
ATOM   4857  CG  HIS A 309      -6.586   6.661 -17.276  1.00  0.73           C  
ATOM   4858  ND1 HIS A 309      -6.308   6.686 -15.948  1.00  0.73           N  
ATOM   4859  CD2 HIS A 309      -5.738   7.565 -17.848  1.00  0.73           C  
ATOM   4860  CE1 HIS A 309      -5.343   7.544 -15.706  1.00  0.73           C  
ATOM   4861  NE2 HIS A 309      -4.978   8.101 -16.825  1.00  0.73           N  
ATOM   4862  H   HIS A 309      -9.836   4.351 -18.150  1.00  0.73           H  
ATOM   4863  HA  HIS A 309      -8.784   5.981 -16.063  1.00  0.73           H  
ATOM   4864 1HB  HIS A 309      -7.359   4.716 -17.658  1.00  0.73           H  
ATOM   4865 2HB  HIS A 309      -7.744   5.920 -18.897  1.00  0.73           H  
ATOM   4866  HD2 HIS A 309      -5.679   7.825 -18.903  1.00  0.73           H  
ATOM   4867  HE1 HIS A 309      -4.932   7.756 -14.744  1.00  0.73           H  
ATOM   4868  HE2 HIS A 309      -4.240   8.830 -16.865  1.00  0.73           H  
ATOM   4869  N   TYR A 310      -8.870   8.361 -16.544  1.00  0.75           N  
ATOM   4870  CA  TYR A 310      -9.095   9.788 -16.652  1.00  0.75           C  
ATOM   4871  C   TYR A 310      -8.652  10.209 -18.036  1.00  0.75           C  
ATOM   4872  O   TYR A 310      -7.912   9.486 -18.700  1.00  0.75           O  
ATOM   4873  CB  TYR A 310      -8.314  10.543 -15.578  1.00  0.75           C  
ATOM   4874  CG  TYR A 310      -8.814  10.272 -14.185  1.00  0.75           C  
ATOM   4875  CD1 TYR A 310      -9.285   9.005 -13.858  1.00  0.75           C  
ATOM   4876  CD2 TYR A 310      -8.810  11.269 -13.232  1.00  0.75           C  
ATOM   4877  CE1 TYR A 310      -9.734   8.745 -12.592  1.00  0.75           C  
ATOM   4878  CE2 TYR A 310      -9.264  10.991 -11.966  1.00  0.75           C  
ATOM   4879  CZ  TYR A 310      -9.716   9.739 -11.642  1.00  0.75           C  
ATOM   4880  OH  TYR A 310     -10.167   9.478 -10.377  1.00  0.75           O  
ATOM   4881  H   TYR A 310      -8.269   8.014 -15.802  1.00  0.75           H  
ATOM   4882  HA  TYR A 310     -10.160  10.000 -16.552  1.00  0.75           H  
ATOM   4883 1HB  TYR A 310      -7.257  10.260 -15.626  1.00  0.75           H  
ATOM   4884 2HB  TYR A 310      -8.377  11.616 -15.767  1.00  0.75           H  
ATOM   4885  HD1 TYR A 310      -9.297   8.213 -14.596  1.00  0.75           H  
ATOM   4886  HD2 TYR A 310      -8.452  12.268 -13.481  1.00  0.75           H  
ATOM   4887  HE1 TYR A 310     -10.101   7.755 -12.347  1.00  0.75           H  
ATOM   4888  HE2 TYR A 310      -9.276  11.752 -11.225  1.00  0.75           H  
ATOM   4889  HH  TYR A 310     -10.314  10.318  -9.899  1.00  0.75           H  
ATOM   4890  N   ARG A 311      -9.222  11.298 -18.524  1.00  0.76           N  
ATOM   4891  CA  ARG A 311      -9.001  11.850 -19.860  1.00  0.76           C  
ATOM   4892  C   ARG A 311      -9.617  10.999 -21.010  1.00  0.76           C  
ATOM   4893  O   ARG A 311      -9.798  11.510 -22.123  1.00  0.76           O  
ATOM   4894  CB  ARG A 311      -7.491  12.011 -20.080  1.00  0.76           C  
ATOM   4895  CG  ARG A 311      -6.844  13.009 -19.118  1.00  0.76           C  
ATOM   4896  CD  ARG A 311      -5.391  13.213 -19.339  1.00  0.76           C  
ATOM   4897  NE  ARG A 311      -4.560  12.041 -18.950  1.00  0.76           N  
ATOM   4898  CZ  ARG A 311      -3.946  11.216 -19.816  1.00  0.76           C  
ATOM   4899  NH1 ARG A 311      -4.054  11.390 -21.119  1.00  0.76           N  
ATOM   4900  NH2 ARG A 311      -3.224  10.235 -19.327  1.00  0.76           N  
ATOM   4901  H   ARG A 311      -9.785  11.862 -17.898  1.00  0.76           H  
ATOM   4902  HA  ARG A 311      -9.452  12.842 -19.887  1.00  0.76           H  
ATOM   4903 1HB  ARG A 311      -6.949  11.082 -20.053  1.00  0.76           H  
ATOM   4904 2HB  ARG A 311      -7.341  12.417 -21.077  1.00  0.76           H  
ATOM   4905 1HG  ARG A 311      -7.341  13.972 -19.227  1.00  0.76           H  
ATOM   4906 2HG  ARG A 311      -6.974  12.656 -18.094  1.00  0.76           H  
ATOM   4907 1HD  ARG A 311      -5.205  13.428 -20.390  1.00  0.76           H  
ATOM   4908 2HD  ARG A 311      -5.078  14.061 -18.736  1.00  0.76           H  
ATOM   4909  HE  ARG A 311      -4.403  11.825 -17.938  1.00  0.76           H  
ATOM   4910 1HH1 ARG A 311      -4.610  12.152 -21.481  1.00  0.76           H  
ATOM   4911 2HH1 ARG A 311      -3.581  10.764 -21.754  1.00  0.76           H  
ATOM   4912 1HH2 ARG A 311      -3.156  10.145 -18.295  1.00  0.76           H  
ATOM   4913 2HH2 ARG A 311      -2.748   9.597 -19.941  1.00  0.76           H  
ATOM   4914  N   SER A 312     -10.038   9.747 -20.735  1.00  0.76           N  
ATOM   4915  CA  SER A 312     -10.664   8.890 -21.743  1.00  0.76           C  
ATOM   4916  C   SER A 312     -12.183   8.996 -21.618  1.00  0.76           C  
ATOM   4917  O   SER A 312     -12.674   9.313 -20.538  1.00  0.76           O  
ATOM   4918  CB  SER A 312     -10.239   7.435 -21.552  1.00  0.76           C  
ATOM   4919  OG  SER A 312      -8.857   7.285 -21.747  1.00  0.76           O  
ATOM   4920  H   SER A 312      -9.896   9.341 -19.806  1.00  0.76           H  
ATOM   4921  HA  SER A 312     -10.340   9.234 -22.722  1.00  0.76           H  
ATOM   4922 1HB  SER A 312     -10.509   7.101 -20.564  1.00  0.76           H  
ATOM   4923 2HB  SER A 312     -10.773   6.800 -22.245  1.00  0.76           H  
ATOM   4924  HG  SER A 312      -8.439   7.800 -21.043  1.00  0.76           H  
ATOM   4925  N   PRO A 313     -12.956   8.795 -22.697  1.00  0.75           N  
ATOM   4926  CA  PRO A 313     -14.401   8.754 -22.665  1.00  0.75           C  
ATOM   4927  C   PRO A 313     -14.954   7.531 -21.955  1.00  0.75           C  
ATOM   4928  O   PRO A 313     -14.346   6.459 -21.965  1.00  0.75           O  
ATOM   4929  CB  PRO A 313     -14.782   8.753 -24.136  1.00  0.75           C  
ATOM   4930  CG  PRO A 313     -13.578   8.182 -24.860  1.00  0.75           C  
ATOM   4931  CD  PRO A 313     -12.373   8.652 -24.048  1.00  0.75           C  
ATOM   4932  HA  PRO A 313     -14.745   9.663 -22.177  1.00  0.75           H  
ATOM   4933 1HB  PRO A 313     -15.690   8.165 -24.263  1.00  0.75           H  
ATOM   4934 2HB  PRO A 313     -15.034   9.750 -24.423  1.00  0.75           H  
ATOM   4935 1HG  PRO A 313     -13.657   7.086 -24.912  1.00  0.75           H  
ATOM   4936 2HG  PRO A 313     -13.561   8.548 -25.898  1.00  0.75           H  
ATOM   4937 1HD  PRO A 313     -11.599   7.880 -24.089  1.00  0.75           H  
ATOM   4938 2HD  PRO A 313     -12.012   9.628 -24.415  1.00  0.75           H  
ATOM   4939  N   LEU A 314     -16.137   7.703 -21.385  1.00  0.73           N  
ATOM   4940  CA  LEU A 314     -16.875   6.642 -20.713  1.00  0.73           C  
ATOM   4941  C   LEU A 314     -18.152   6.309 -21.480  1.00  0.73           C  
ATOM   4942  O   LEU A 314     -18.976   7.193 -21.720  1.00  0.73           O  
ATOM   4943  CB  LEU A 314     -17.200   7.097 -19.305  1.00  0.73           C  
ATOM   4944  CG  LEU A 314     -18.002   6.163 -18.459  1.00  0.73           C  
ATOM   4945  CD1 LEU A 314     -17.194   4.933 -18.202  1.00  0.73           C  
ATOM   4946  CD2 LEU A 314     -18.339   6.830 -17.185  1.00  0.73           C  
ATOM   4947  H   LEU A 314     -16.541   8.639 -21.422  1.00  0.73           H  
ATOM   4948  HA  LEU A 314     -16.249   5.752 -20.668  1.00  0.73           H  
ATOM   4949 1HB  LEU A 314     -16.258   7.261 -18.791  1.00  0.73           H  
ATOM   4950 2HB  LEU A 314     -17.709   8.026 -19.361  1.00  0.73           H  
ATOM   4951  HG  LEU A 314     -18.917   5.885 -18.981  1.00  0.73           H  
ATOM   4952 1HD1 LEU A 314     -17.722   4.241 -17.582  1.00  0.73           H  
ATOM   4953 2HD1 LEU A 314     -16.966   4.461 -19.149  1.00  0.73           H  
ATOM   4954 3HD1 LEU A 314     -16.275   5.216 -17.693  1.00  0.73           H  
ATOM   4955 1HD2 LEU A 314     -18.921   6.140 -16.578  1.00  0.73           H  
ATOM   4956 2HD2 LEU A 314     -17.447   7.087 -16.673  1.00  0.73           H  
ATOM   4957 3HD2 LEU A 314     -18.905   7.727 -17.374  1.00  0.73           H  
ATOM   4958  N   GLU A 315     -18.289   5.045 -21.888  1.00  0.72           N  
ATOM   4959  CA  GLU A 315     -19.413   4.619 -22.721  1.00  0.72           C  
ATOM   4960  C   GLU A 315     -20.561   3.885 -21.989  1.00  0.72           C  
ATOM   4961  O   GLU A 315     -20.485   2.681 -21.730  1.00  0.72           O  
ATOM   4962  CB  GLU A 315     -18.852   3.746 -23.837  1.00  0.72           C  
ATOM   4963  CG  GLU A 315     -19.863   3.300 -24.821  1.00  0.72           C  
ATOM   4964  CD  GLU A 315     -19.295   2.502 -25.959  1.00  0.72           C  
ATOM   4965  OE1 GLU A 315     -18.102   2.367 -26.043  1.00  0.72           O  
ATOM   4966  OE2 GLU A 315     -20.072   1.994 -26.725  1.00  0.72           O  
ATOM   4967  H   GLU A 315     -17.582   4.372 -21.636  1.00  0.72           H  
ATOM   4968  HA  GLU A 315     -19.826   5.504 -23.179  1.00  0.72           H  
ATOM   4969 1HB  GLU A 315     -18.079   4.284 -24.354  1.00  0.72           H  
ATOM   4970 2HB  GLU A 315     -18.396   2.856 -23.405  1.00  0.72           H  
ATOM   4971 1HG  GLU A 315     -20.548   2.699 -24.285  1.00  0.72           H  
ATOM   4972 2HG  GLU A 315     -20.398   4.170 -25.203  1.00  0.72           H  
ATOM   4973  N   TYR A 316     -21.661   4.592 -21.713  1.00  0.71           N  
ATOM   4974  CA  TYR A 316     -22.754   4.039 -20.892  1.00  0.71           C  
ATOM   4975  C   TYR A 316     -23.765   3.163 -21.578  1.00  0.71           C  
ATOM   4976  O   TYR A 316     -24.943   3.515 -21.684  1.00  0.71           O  
ATOM   4977  CB  TYR A 316     -23.551   5.113 -20.167  1.00  0.71           C  
ATOM   4978  CG  TYR A 316     -22.912   5.688 -18.987  1.00  0.71           C  
ATOM   4979  CD1 TYR A 316     -22.155   6.759 -19.124  1.00  0.71           C  
ATOM   4980  CD2 TYR A 316     -23.137   5.133 -17.733  1.00  0.71           C  
ATOM   4981  CE1 TYR A 316     -21.593   7.344 -18.029  1.00  0.71           C  
ATOM   4982  CE2 TYR A 316     -22.572   5.711 -16.615  1.00  0.71           C  
ATOM   4983  CZ  TYR A 316     -21.811   6.822 -16.768  1.00  0.71           C  
ATOM   4984  OH  TYR A 316     -21.261   7.434 -15.682  1.00  0.71           O  
ATOM   4985  H   TYR A 316     -21.710   5.549 -22.053  1.00  0.71           H  
ATOM   4986  HA  TYR A 316     -22.296   3.416 -20.127  1.00  0.71           H  
ATOM   4987 1HB  TYR A 316     -23.755   5.929 -20.859  1.00  0.71           H  
ATOM   4988 2HB  TYR A 316     -24.512   4.700 -19.861  1.00  0.71           H  
ATOM   4989  HD1 TYR A 316     -22.014   7.146 -20.115  1.00  0.71           H  
ATOM   4990  HD2 TYR A 316     -23.758   4.260 -17.639  1.00  0.71           H  
ATOM   4991  HE1 TYR A 316     -20.989   8.226 -18.143  1.00  0.71           H  
ATOM   4992  HE2 TYR A 316     -22.742   5.295 -15.626  1.00  0.71           H  
ATOM   4993  HH  TYR A 316     -21.078   8.359 -15.893  1.00  0.71           H  
ATOM   4994  N   THR A 317     -23.321   1.996 -21.984  1.00  0.70           N  
ATOM   4995  CA  THR A 317     -24.256   1.036 -22.527  1.00  0.70           C  
ATOM   4996  C   THR A 317     -24.735   0.183 -21.380  1.00  0.70           C  
ATOM   4997  O   THR A 317     -24.022   0.029 -20.382  1.00  0.70           O  
ATOM   4998  CB  THR A 317     -23.610   0.155 -23.596  1.00  0.70           C  
ATOM   4999  OG1 THR A 317     -22.516  -0.620 -23.022  1.00  0.70           O  
ATOM   5000  CG2 THR A 317     -23.099   1.042 -24.676  1.00  0.70           C  
ATOM   5001  H   THR A 317     -22.321   1.811 -21.890  1.00  0.70           H  
ATOM   5002  HA  THR A 317     -25.110   1.558 -22.959  1.00  0.70           H  
ATOM   5003  HB  THR A 317     -24.349  -0.530 -24.012  1.00  0.70           H  
ATOM   5004  HG1 THR A 317     -21.959  -0.963 -23.740  1.00  0.70           H  
ATOM   5005 1HG2 THR A 317     -22.629   0.451 -25.464  1.00  0.70           H  
ATOM   5006 2HG2 THR A 317     -23.923   1.604 -25.080  1.00  0.70           H  
ATOM   5007 3HG2 THR A 317     -22.392   1.706 -24.252  1.00  0.70           H  
ATOM   5008  N   GLU A 318     -25.887  -0.451 -21.539  1.00  0.69           N  
ATOM   5009  CA  GLU A 318     -26.349  -1.327 -20.480  1.00  0.69           C  
ATOM   5010  C   GLU A 318     -25.380  -2.477 -20.287  1.00  0.69           C  
ATOM   5011  O   GLU A 318     -25.122  -2.886 -19.162  1.00  0.69           O  
ATOM   5012  CB  GLU A 318     -27.775  -1.791 -20.750  1.00  0.69           C  
ATOM   5013  CG  GLU A 318     -28.798  -0.654 -20.593  1.00  0.69           C  
ATOM   5014  CD  GLU A 318     -30.224  -1.044 -20.890  1.00  0.69           C  
ATOM   5015  OE1 GLU A 318     -30.451  -2.135 -21.350  1.00  0.69           O  
ATOM   5016  OE2 GLU A 318     -31.091  -0.232 -20.645  1.00  0.69           O  
ATOM   5017  H   GLU A 318     -26.444  -0.305 -22.368  1.00  0.69           H  
ATOM   5018  HA  GLU A 318     -26.370  -0.759 -19.552  1.00  0.69           H  
ATOM   5019 1HB  GLU A 318     -27.850  -2.189 -21.761  1.00  0.69           H  
ATOM   5020 2HB  GLU A 318     -28.038  -2.589 -20.054  1.00  0.69           H  
ATOM   5021 1HG  GLU A 318     -28.744  -0.280 -19.569  1.00  0.69           H  
ATOM   5022 2HG  GLU A 318     -28.508   0.161 -21.256  1.00  0.69           H  
ATOM   5023  N   GLU A 319     -24.802  -2.983 -21.376  1.00  0.68           N  
ATOM   5024  CA  GLU A 319     -23.848  -4.070 -21.232  1.00  0.68           C  
ATOM   5025  C   GLU A 319     -22.680  -3.645 -20.343  1.00  0.68           C  
ATOM   5026  O   GLU A 319     -22.287  -4.377 -19.429  1.00  0.68           O  
ATOM   5027  CB  GLU A 319     -23.326  -4.533 -22.592  1.00  0.68           C  
ATOM   5028  CG  GLU A 319     -22.320  -5.636 -22.461  1.00  0.68           C  
ATOM   5029  CD  GLU A 319     -21.774  -6.208 -23.729  1.00  0.68           C  
ATOM   5030  OE1 GLU A 319     -22.191  -5.816 -24.795  1.00  0.68           O  
ATOM   5031  OE2 GLU A 319     -20.889  -7.040 -23.613  1.00  0.68           O  
ATOM   5032  H   GLU A 319     -25.030  -2.614 -22.285  1.00  0.68           H  
ATOM   5033  HA  GLU A 319     -24.351  -4.909 -20.752  1.00  0.68           H  
ATOM   5034 1HB  GLU A 319     -24.154  -4.888 -23.205  1.00  0.68           H  
ATOM   5035 2HB  GLU A 319     -22.858  -3.696 -23.112  1.00  0.68           H  
ATOM   5036 1HG  GLU A 319     -21.501  -5.205 -21.927  1.00  0.68           H  
ATOM   5037 2HG  GLU A 319     -22.739  -6.434 -21.849  1.00  0.68           H  
ATOM   5038  N   GLY A 320     -22.147  -2.443 -20.579  1.00  0.66           N  
ATOM   5039  CA  GLY A 320     -21.027  -1.948 -19.792  1.00  0.66           C  
ATOM   5040  C   GLY A 320     -21.375  -1.921 -18.307  1.00  0.66           C  
ATOM   5041  O   GLY A 320     -20.613  -2.410 -17.461  1.00  0.66           O  
ATOM   5042  H   GLY A 320     -22.502  -1.855 -21.337  1.00  0.66           H  
ATOM   5043 1HA  GLY A 320     -20.155  -2.578 -19.960  1.00  0.66           H  
ATOM   5044 2HA  GLY A 320     -20.778  -0.945 -20.134  1.00  0.66           H  
ATOM   5045  N   LEU A 321     -22.528  -1.341 -18.001  1.00  0.64           N  
ATOM   5046  CA  LEU A 321     -23.016  -1.221 -16.638  1.00  0.64           C  
ATOM   5047  C   LEU A 321     -23.270  -2.588 -16.000  1.00  0.64           C  
ATOM   5048  O   LEU A 321     -22.971  -2.783 -14.820  1.00  0.64           O  
ATOM   5049  CB  LEU A 321     -24.278  -0.389 -16.684  1.00  0.64           C  
ATOM   5050  CG  LEU A 321     -24.083   1.064 -16.999  1.00  0.64           C  
ATOM   5051  CD1 LEU A 321     -25.398   1.636 -17.396  1.00  0.64           C  
ATOM   5052  CD2 LEU A 321     -23.567   1.752 -15.715  1.00  0.64           C  
ATOM   5053  H   LEU A 321     -23.097  -0.964 -18.765  1.00  0.64           H  
ATOM   5054  HA  LEU A 321     -22.267  -0.695 -16.050  1.00  0.64           H  
ATOM   5055 1HB  LEU A 321     -24.968  -0.819 -17.411  1.00  0.64           H  
ATOM   5056 2HB  LEU A 321     -24.722  -0.423 -15.714  1.00  0.64           H  
ATOM   5057  HG  LEU A 321     -23.368   1.196 -17.818  1.00  0.64           H  
ATOM   5058 1HD1 LEU A 321     -25.308   2.691 -17.606  1.00  0.64           H  
ATOM   5059 2HD1 LEU A 321     -25.751   1.126 -18.288  1.00  0.64           H  
ATOM   5060 3HD1 LEU A 321     -26.090   1.474 -16.603  1.00  0.64           H  
ATOM   5061 1HD2 LEU A 321     -23.425   2.808 -15.887  1.00  0.64           H  
ATOM   5062 2HD2 LEU A 321     -24.293   1.612 -14.912  1.00  0.64           H  
ATOM   5063 3HD2 LEU A 321     -22.623   1.305 -15.425  1.00  0.64           H  
ATOM   5064  N   GLN A 322     -23.785  -3.553 -16.772  1.00  0.63           N  
ATOM   5065  CA  GLN A 322     -24.013  -4.894 -16.239  1.00  0.63           C  
ATOM   5066  C   GLN A 322     -22.680  -5.568 -15.903  1.00  0.63           C  
ATOM   5067  O   GLN A 322     -22.574  -6.270 -14.894  1.00  0.63           O  
ATOM   5068  CB  GLN A 322     -24.791  -5.766 -17.233  1.00  0.63           C  
ATOM   5069  CG  GLN A 322     -26.273  -5.389 -17.464  1.00  0.63           C  
ATOM   5070  CD  GLN A 322     -27.192  -5.630 -16.278  1.00  0.63           C  
ATOM   5071  OE1 GLN A 322     -27.116  -6.659 -15.595  1.00  0.63           O  
ATOM   5072  NE2 GLN A 322     -28.101  -4.689 -16.046  1.00  0.63           N  
ATOM   5073  H   GLN A 322     -24.043  -3.350 -17.737  1.00  0.63           H  
ATOM   5074  HA  GLN A 322     -24.594  -4.808 -15.324  1.00  0.63           H  
ATOM   5075 1HB  GLN A 322     -24.291  -5.719 -18.203  1.00  0.63           H  
ATOM   5076 2HB  GLN A 322     -24.757  -6.802 -16.903  1.00  0.63           H  
ATOM   5077 1HG  GLN A 322     -26.324  -4.329 -17.676  1.00  0.63           H  
ATOM   5078 2HG  GLN A 322     -26.651  -5.952 -18.314  1.00  0.63           H  
ATOM   5079 1HE2 GLN A 322     -28.760  -4.799 -15.310  1.00  0.63           H  
ATOM   5080 2HE2 GLN A 322     -28.135  -3.859 -16.630  1.00  0.63           H  
ATOM   5081  N   HIS A 323     -21.634  -5.310 -16.700  1.00  0.63           N  
ATOM   5082  CA  HIS A 323     -20.344  -5.909 -16.382  1.00  0.63           C  
ATOM   5083  C   HIS A 323     -19.822  -5.280 -15.098  1.00  0.63           C  
ATOM   5084  O   HIS A 323     -19.308  -5.979 -14.220  1.00  0.63           O  
ATOM   5085  CB  HIS A 323     -19.317  -5.721 -17.508  1.00  0.63           C  
ATOM   5086  CG  HIS A 323     -19.562  -6.549 -18.742  1.00  0.63           C  
ATOM   5087  ND1 HIS A 323     -19.562  -7.934 -18.738  1.00  0.63           N  
ATOM   5088  CD2 HIS A 323     -19.786  -6.178 -20.012  1.00  0.63           C  
ATOM   5089  CE1 HIS A 323     -19.800  -8.372 -19.970  1.00  0.63           C  
ATOM   5090  NE2 HIS A 323     -19.941  -7.327 -20.762  1.00  0.63           N  
ATOM   5091  H   HIS A 323     -21.753  -4.741 -17.542  1.00  0.63           H  
ATOM   5092  HA  HIS A 323     -20.463  -6.977 -16.209  1.00  0.63           H  
ATOM   5093 1HB  HIS A 323     -19.310  -4.671 -17.808  1.00  0.63           H  
ATOM   5094 2HB  HIS A 323     -18.323  -5.955 -17.131  1.00  0.63           H  
ATOM   5095  HD2 HIS A 323     -19.841  -5.153 -20.372  1.00  0.63           H  
ATOM   5096  HE1 HIS A 323     -19.869  -9.415 -20.277  1.00  0.63           H  
ATOM   5097  HE2 HIS A 323     -20.146  -7.339 -21.786  1.00  0.63           H  
ATOM   5098  N   ALA A 324     -19.989  -3.958 -14.959  1.00  0.63           N  
ATOM   5099  CA  ALA A 324     -19.559  -3.288 -13.740  1.00  0.63           C  
ATOM   5100  C   ALA A 324     -20.311  -3.846 -12.544  1.00  0.63           C  
ATOM   5101  O   ALA A 324     -19.717  -4.079 -11.491  1.00  0.63           O  
ATOM   5102  CB  ALA A 324     -19.791  -1.797 -13.842  1.00  0.63           C  
ATOM   5103  H   ALA A 324     -20.403  -3.419 -15.723  1.00  0.63           H  
ATOM   5104  HA  ALA A 324     -18.496  -3.480 -13.596  1.00  0.63           H  
ATOM   5105 1HB  ALA A 324     -19.459  -1.301 -12.935  1.00  0.63           H  
ATOM   5106 2HB  ALA A 324     -19.236  -1.423 -14.681  1.00  0.63           H  
ATOM   5107 3HB  ALA A 324     -20.848  -1.600 -13.988  1.00  0.63           H  
ATOM   5108  N   LYS A 325     -21.608  -4.125 -12.722  1.00  0.64           N  
ATOM   5109  CA  LYS A 325     -22.415  -4.672 -11.646  1.00  0.64           C  
ATOM   5110  C   LYS A 325     -21.870  -6.020 -11.219  1.00  0.64           C  
ATOM   5111  O   LYS A 325     -21.700  -6.277 -10.025  1.00  0.64           O  
ATOM   5112  CB  LYS A 325     -23.885  -4.807 -12.063  1.00  0.64           C  
ATOM   5113  CG  LYS A 325     -24.799  -5.168 -10.918  1.00  0.64           C  
ATOM   5114  CD  LYS A 325     -26.286  -5.308 -11.314  1.00  0.64           C  
ATOM   5115  CE  LYS A 325     -26.962  -3.993 -11.709  1.00  0.64           C  
ATOM   5116  NZ  LYS A 325     -28.487  -4.128 -11.732  1.00  0.64           N  
ATOM   5117  H   LYS A 325     -22.053  -3.902 -13.611  1.00  0.64           H  
ATOM   5118  HA  LYS A 325     -22.353  -4.006 -10.791  1.00  0.64           H  
ATOM   5119 1HB  LYS A 325     -24.229  -3.879 -12.518  1.00  0.64           H  
ATOM   5120 2HB  LYS A 325     -23.976  -5.590 -12.816  1.00  0.64           H  
ATOM   5121 1HG  LYS A 325     -24.474  -6.124 -10.494  1.00  0.64           H  
ATOM   5122 2HG  LYS A 325     -24.705  -4.421 -10.154  1.00  0.64           H  
ATOM   5123 1HD  LYS A 325     -26.377  -6.018 -12.139  1.00  0.64           H  
ATOM   5124 2HD  LYS A 325     -26.818  -5.698 -10.477  1.00  0.64           H  
ATOM   5125 1HE  LYS A 325     -26.683  -3.204 -11.016  1.00  0.64           H  
ATOM   5126 2HE  LYS A 325     -26.620  -3.733 -12.704  1.00  0.64           H  
ATOM   5127 1HZ  LYS A 325     -28.959  -3.276 -12.010  1.00  0.64           H  
ATOM   5128 2HZ  LYS A 325     -28.763  -4.861 -12.364  1.00  0.64           H  
ATOM   5129 3HZ  LYS A 325     -28.839  -4.372 -10.793  1.00  0.64           H  
ATOM   5130  N   ASN A 326     -21.553  -6.876 -12.190  1.00  0.65           N  
ATOM   5131  CA  ASN A 326     -21.023  -8.191 -11.871  1.00  0.65           C  
ATOM   5132  C   ASN A 326     -19.666  -8.089 -11.174  1.00  0.65           C  
ATOM   5133  O   ASN A 326     -19.405  -8.814 -10.209  1.00  0.65           O  
ATOM   5134  CB  ASN A 326     -20.929  -9.028 -13.131  1.00  0.65           C  
ATOM   5135  CG  ASN A 326     -22.285  -9.478 -13.623  1.00  0.65           C  
ATOM   5136  OD1 ASN A 326     -23.267  -9.508 -12.870  1.00  0.65           O  
ATOM   5137  ND2 ASN A 326     -22.358  -9.830 -14.878  1.00  0.65           N  
ATOM   5138  H   ASN A 326     -21.714  -6.616 -13.165  1.00  0.65           H  
ATOM   5139  HA  ASN A 326     -21.710  -8.679 -11.180  1.00  0.65           H  
ATOM   5140 1HB  ASN A 326     -20.450  -8.438 -13.917  1.00  0.65           H  
ATOM   5141 2HB  ASN A 326     -20.303  -9.900 -12.948  1.00  0.65           H  
ATOM   5142 1HD2 ASN A 326     -23.230 -10.134 -15.262  1.00  0.65           H  
ATOM   5143 2HD2 ASN A 326     -21.543  -9.791 -15.455  1.00  0.65           H  
ATOM   5144  N   ASN A 327     -18.815  -7.161 -11.618  1.00  0.67           N  
ATOM   5145  CA  ASN A 327     -17.506  -7.006 -10.993  1.00  0.67           C  
ATOM   5146  C   ASN A 327     -17.654  -6.482  -9.565  1.00  0.67           C  
ATOM   5147  O   ASN A 327     -16.954  -6.929  -8.646  1.00  0.67           O  
ATOM   5148  CB  ASN A 327     -16.631  -6.097 -11.823  1.00  0.67           C  
ATOM   5149  CG  ASN A 327     -16.157  -6.742 -13.102  1.00  0.67           C  
ATOM   5150  OD1 ASN A 327     -16.175  -7.976 -13.212  1.00  0.67           O  
ATOM   5151  ND2 ASN A 327     -15.720  -5.950 -14.068  1.00  0.67           N  
ATOM   5152  H   ASN A 327     -19.067  -6.584 -12.421  1.00  0.67           H  
ATOM   5153  HA  ASN A 327     -17.032  -7.984 -10.933  1.00  0.67           H  
ATOM   5154 1HB  ASN A 327     -17.214  -5.218 -12.088  1.00  0.67           H  
ATOM   5155 2HB  ASN A 327     -15.771  -5.779 -11.240  1.00  0.67           H  
ATOM   5156 1HD2 ASN A 327     -15.396  -6.347 -14.923  1.00  0.67           H  
ATOM   5157 2HD2 ASN A 327     -15.685  -4.934 -13.958  1.00  0.67           H  
ATOM   5158  N   LEU A 328     -18.620  -5.582  -9.365  1.00  0.69           N  
ATOM   5159  CA  LEU A 328     -18.882  -5.021  -8.055  1.00  0.69           C  
ATOM   5160  C   LEU A 328     -19.307  -6.145  -7.128  1.00  0.69           C  
ATOM   5161  O   LEU A 328     -18.800  -6.269  -6.011  1.00  0.69           O  
ATOM   5162  CB  LEU A 328     -20.011  -3.992  -8.114  1.00  0.69           C  
ATOM   5163  CG  LEU A 328     -20.339  -3.342  -6.805  1.00  0.69           C  
ATOM   5164  CD1 LEU A 328     -19.157  -2.577  -6.374  1.00  0.69           C  
ATOM   5165  CD2 LEU A 328     -21.503  -2.460  -6.954  1.00  0.69           C  
ATOM   5166  H   LEU A 328     -19.162  -5.243 -10.157  1.00  0.69           H  
ATOM   5167  HA  LEU A 328     -17.972  -4.559  -7.674  1.00  0.69           H  
ATOM   5168 1HB  LEU A 328     -19.733  -3.209  -8.826  1.00  0.69           H  
ATOM   5169 2HB  LEU A 328     -20.911  -4.476  -8.478  1.00  0.69           H  
ATOM   5170  HG  LEU A 328     -20.550  -4.109  -6.058  1.00  0.69           H  
ATOM   5171 1HD1 LEU A 328     -19.358  -2.106  -5.416  1.00  0.69           H  
ATOM   5172 2HD1 LEU A 328     -18.322  -3.243  -6.293  1.00  0.69           H  
ATOM   5173 3HD1 LEU A 328     -18.939  -1.814  -7.121  1.00  0.69           H  
ATOM   5174 1HD2 LEU A 328     -21.726  -1.990  -6.007  1.00  0.69           H  
ATOM   5175 2HD2 LEU A 328     -21.267  -1.716  -7.683  1.00  0.69           H  
ATOM   5176 3HD2 LEU A 328     -22.354  -3.039  -7.278  1.00  0.69           H  
ATOM   5177  N   GLN A 329     -20.240  -6.976  -7.609  1.00  0.71           N  
ATOM   5178  CA  GLN A 329     -20.743  -8.111  -6.852  1.00  0.71           C  
ATOM   5179  C   GLN A 329     -19.639  -9.082  -6.490  1.00  0.71           C  
ATOM   5180  O   GLN A 329     -19.583  -9.555  -5.360  1.00  0.71           O  
ATOM   5181  CB  GLN A 329     -21.839  -8.839  -7.623  1.00  0.71           C  
ATOM   5182  CG  GLN A 329     -22.414 -10.009  -6.875  1.00  0.71           C  
ATOM   5183  CD  GLN A 329     -23.533 -10.650  -7.605  1.00  0.71           C  
ATOM   5184  OE1 GLN A 329     -24.637 -10.116  -7.630  1.00  0.71           O  
ATOM   5185  NE2 GLN A 329     -23.280 -11.803  -8.224  1.00  0.71           N  
ATOM   5186  H   GLN A 329     -20.624  -6.804  -8.539  1.00  0.71           H  
ATOM   5187  HA  GLN A 329     -21.169  -7.745  -5.924  1.00  0.71           H  
ATOM   5188 1HB  GLN A 329     -22.640  -8.143  -7.868  1.00  0.71           H  
ATOM   5189 2HB  GLN A 329     -21.431  -9.207  -8.564  1.00  0.71           H  
ATOM   5190 1HG  GLN A 329     -21.628 -10.738  -6.761  1.00  0.71           H  
ATOM   5191 2HG  GLN A 329     -22.774  -9.681  -5.893  1.00  0.71           H  
ATOM   5192 1HE2 GLN A 329     -24.009 -12.265  -8.736  1.00  0.71           H  
ATOM   5193 2HE2 GLN A 329     -22.361 -12.199  -8.203  1.00  0.71           H  
ATOM   5194  N   ARG A 330     -18.733  -9.377  -7.421  1.00  0.72           N  
ATOM   5195  CA  ARG A 330     -17.653 -10.296  -7.098  1.00  0.72           C  
ATOM   5196  C   ARG A 330     -16.797  -9.746  -5.960  1.00  0.72           C  
ATOM   5197  O   ARG A 330     -16.433 -10.481  -5.028  1.00  0.72           O  
ATOM   5198  CB  ARG A 330     -16.789 -10.536  -8.326  1.00  0.72           C  
ATOM   5199  CG  ARG A 330     -17.443 -11.388  -9.410  1.00  0.72           C  
ATOM   5200  CD  ARG A 330     -16.618 -11.445 -10.647  1.00  0.72           C  
ATOM   5201  NE  ARG A 330     -17.237 -12.260 -11.681  1.00  0.72           N  
ATOM   5202  CZ  ARG A 330     -16.879 -12.245 -12.981  1.00  0.72           C  
ATOM   5203  NH1 ARG A 330     -15.917 -11.448 -13.390  1.00  0.72           N  
ATOM   5204  NH2 ARG A 330     -17.497 -13.032 -13.845  1.00  0.72           N  
ATOM   5205  H   ARG A 330     -18.814  -8.985  -8.361  1.00  0.72           H  
ATOM   5206  HA  ARG A 330     -18.089 -11.243  -6.784  1.00  0.72           H  
ATOM   5207 1HB  ARG A 330     -16.539  -9.575  -8.778  1.00  0.72           H  
ATOM   5208 2HB  ARG A 330     -15.856 -11.012  -8.032  1.00  0.72           H  
ATOM   5209 1HG  ARG A 330     -17.560 -12.404  -9.038  1.00  0.72           H  
ATOM   5210 2HG  ARG A 330     -18.419 -10.985  -9.658  1.00  0.72           H  
ATOM   5211 1HD  ARG A 330     -16.488 -10.435 -11.041  1.00  0.72           H  
ATOM   5212 2HD  ARG A 330     -15.645 -11.871 -10.413  1.00  0.72           H  
ATOM   5213  HE  ARG A 330     -17.983 -12.885 -11.404  1.00  0.72           H  
ATOM   5214 1HH1 ARG A 330     -15.449 -10.842 -12.727  1.00  0.72           H  
ATOM   5215 2HH1 ARG A 330     -15.651 -11.436 -14.363  1.00  0.72           H  
ATOM   5216 1HH2 ARG A 330     -18.237 -13.646 -13.531  1.00  0.72           H  
ATOM   5217 2HH2 ARG A 330     -17.229 -13.021 -14.818  1.00  0.72           H  
ATOM   5218  N   LEU A 331     -16.514  -8.444  -5.997  1.00  0.74           N  
ATOM   5219  CA  LEU A 331     -15.732  -7.843  -4.931  1.00  0.74           C  
ATOM   5220  C   LEU A 331     -16.520  -7.820  -3.615  1.00  0.74           C  
ATOM   5221  O   LEU A 331     -15.970  -8.140  -2.561  1.00  0.74           O  
ATOM   5222  CB  LEU A 331     -15.284  -6.460  -5.375  1.00  0.74           C  
ATOM   5223  CG  LEU A 331     -14.223  -6.471  -6.502  1.00  0.74           C  
ATOM   5224  CD1 LEU A 331     -13.979  -5.072  -7.009  1.00  0.74           C  
ATOM   5225  CD2 LEU A 331     -12.958  -7.066  -5.956  1.00  0.74           C  
ATOM   5226  H   LEU A 331     -16.826  -7.873  -6.787  1.00  0.74           H  
ATOM   5227  HA  LEU A 331     -14.841  -8.448  -4.780  1.00  0.74           H  
ATOM   5228 1HB  LEU A 331     -16.159  -5.947  -5.759  1.00  0.74           H  
ATOM   5229 2HB  LEU A 331     -14.886  -5.920  -4.519  1.00  0.74           H  
ATOM   5230  HG  LEU A 331     -14.585  -7.071  -7.342  1.00  0.74           H  
ATOM   5231 1HD1 LEU A 331     -13.233  -5.096  -7.805  1.00  0.74           H  
ATOM   5232 2HD1 LEU A 331     -14.915  -4.681  -7.399  1.00  0.74           H  
ATOM   5233 3HD1 LEU A 331     -13.622  -4.444  -6.196  1.00  0.74           H  
ATOM   5234 1HD2 LEU A 331     -12.208  -7.085  -6.728  1.00  0.74           H  
ATOM   5235 2HD2 LEU A 331     -12.606  -6.467  -5.120  1.00  0.74           H  
ATOM   5236 3HD2 LEU A 331     -13.166  -8.076  -5.618  1.00  0.74           H  
ATOM   5237  N   TYR A 332     -17.820  -7.517  -3.676  1.00  0.75           N  
ATOM   5238  CA  TYR A 332     -18.665  -7.529  -2.484  1.00  0.75           C  
ATOM   5239  C   TYR A 332     -18.663  -8.910  -1.848  1.00  0.75           C  
ATOM   5240  O   TYR A 332     -18.472  -9.049  -0.636  1.00  0.75           O  
ATOM   5241  CB  TYR A 332     -20.100  -7.118  -2.802  1.00  0.75           C  
ATOM   5242  CG  TYR A 332     -21.042  -7.253  -1.628  1.00  0.75           C  
ATOM   5243  CD1 TYR A 332     -21.094  -6.292  -0.642  1.00  0.75           C  
ATOM   5244  CD2 TYR A 332     -21.848  -8.369  -1.540  1.00  0.75           C  
ATOM   5245  CE1 TYR A 332     -21.977  -6.440   0.441  1.00  0.75           C  
ATOM   5246  CE2 TYR A 332     -22.702  -8.525  -0.479  1.00  0.75           C  
ATOM   5247  CZ  TYR A 332     -22.783  -7.562   0.515  1.00  0.75           C  
ATOM   5248  OH  TYR A 332     -23.677  -7.738   1.574  1.00  0.75           O  
ATOM   5249  H   TYR A 332     -18.227  -7.251  -4.570  1.00  0.75           H  
ATOM   5250  HA  TYR A 332     -18.254  -6.829  -1.761  1.00  0.75           H  
ATOM   5251 1HB  TYR A 332     -20.117  -6.079  -3.146  1.00  0.75           H  
ATOM   5252 2HB  TYR A 332     -20.478  -7.736  -3.610  1.00  0.75           H  
ATOM   5253  HD1 TYR A 332     -20.450  -5.424  -0.717  1.00  0.75           H  
ATOM   5254  HD2 TYR A 332     -21.803  -9.139  -2.317  1.00  0.75           H  
ATOM   5255  HE1 TYR A 332     -22.035  -5.685   1.225  1.00  0.75           H  
ATOM   5256  HE2 TYR A 332     -23.316  -9.412  -0.431  1.00  0.75           H  
ATOM   5257  HH  TYR A 332     -23.702  -6.948   2.175  1.00  0.75           H  
ATOM   5258  N   ASN A 333     -18.891  -9.935  -2.672  1.00  0.77           N  
ATOM   5259  CA  ASN A 333     -18.946 -11.306  -2.202  1.00  0.77           C  
ATOM   5260  C   ASN A 333     -17.630 -11.685  -1.556  1.00  0.77           C  
ATOM   5261  O   ASN A 333     -17.616 -12.359  -0.528  1.00  0.77           O  
ATOM   5262  CB  ASN A 333     -19.211 -12.244  -3.357  1.00  0.77           C  
ATOM   5263  CG  ASN A 333     -20.591 -12.166  -3.884  1.00  0.77           C  
ATOM   5264  OD1 ASN A 333     -21.532 -11.695  -3.238  1.00  0.77           O  
ATOM   5265  ND2 ASN A 333     -20.736 -12.637  -5.088  1.00  0.77           N  
ATOM   5266  H   ASN A 333     -19.043  -9.751  -3.658  1.00  0.77           H  
ATOM   5267  HA  ASN A 333     -19.733 -11.397  -1.456  1.00  0.77           H  
ATOM   5268 1HB  ASN A 333     -18.519 -12.011  -4.168  1.00  0.77           H  
ATOM   5269 2HB  ASN A 333     -19.011 -13.269  -3.043  1.00  0.77           H  
ATOM   5270 1HD2 ASN A 333     -21.634 -12.615  -5.523  1.00  0.77           H  
ATOM   5271 2HD2 ASN A 333     -19.943 -13.006  -5.573  1.00  0.77           H  
ATOM   5272  N   THR A 334     -16.521 -11.197  -2.118  1.00  0.78           N  
ATOM   5273  CA  THR A 334     -15.213 -11.484  -1.563  1.00  0.78           C  
ATOM   5274  C   THR A 334     -15.142 -10.902  -0.159  1.00  0.78           C  
ATOM   5275  O   THR A 334     -14.685 -11.567   0.771  1.00  0.78           O  
ATOM   5276  CB  THR A 334     -14.093 -10.867  -2.411  1.00  0.78           C  
ATOM   5277  OG1 THR A 334     -14.152 -11.395  -3.765  1.00  0.78           O  
ATOM   5278  CG2 THR A 334     -12.721 -11.169  -1.762  1.00  0.78           C  
ATOM   5279  H   THR A 334     -16.580 -10.661  -2.984  1.00  0.78           H  
ATOM   5280  HA  THR A 334     -15.075 -12.563  -1.509  1.00  0.78           H  
ATOM   5281  HB  THR A 334     -14.217  -9.798  -2.451  1.00  0.78           H  
ATOM   5282  HG1 THR A 334     -15.034 -11.176  -4.162  1.00  0.78           H  
ATOM   5283 1HG2 THR A 334     -11.945 -10.722  -2.346  1.00  0.78           H  
ATOM   5284 2HG2 THR A 334     -12.698 -10.752  -0.756  1.00  0.78           H  
ATOM   5285 3HG2 THR A 334     -12.564 -12.248  -1.712  1.00  0.78           H  
ATOM   5286  N   LEU A 335     -15.620  -9.666   0.008  1.00  0.79           N  
ATOM   5287  CA  LEU A 335     -15.563  -9.018   1.311  1.00  0.79           C  
ATOM   5288  C   LEU A 335     -16.393  -9.782   2.326  1.00  0.79           C  
ATOM   5289  O   LEU A 335     -15.986  -9.936   3.484  1.00  0.79           O  
ATOM   5290  CB  LEU A 335     -16.092  -7.589   1.220  1.00  0.79           C  
ATOM   5291  CG  LEU A 335     -15.265  -6.681   0.397  1.00  0.79           C  
ATOM   5292  CD1 LEU A 335     -15.941  -5.298   0.282  1.00  0.79           C  
ATOM   5293  CD2 LEU A 335     -13.933  -6.637   0.977  1.00  0.79           C  
ATOM   5294  H   LEU A 335     -15.990  -9.159  -0.801  1.00  0.79           H  
ATOM   5295  HA  LEU A 335     -14.530  -9.003   1.647  1.00  0.79           H  
ATOM   5296 1HB  LEU A 335     -17.093  -7.608   0.803  1.00  0.79           H  
ATOM   5297 2HB  LEU A 335     -16.143  -7.174   2.221  1.00  0.79           H  
ATOM   5298  HG  LEU A 335     -15.181  -7.074  -0.598  1.00  0.79           H  
ATOM   5299 1HD1 LEU A 335     -15.325  -4.644  -0.339  1.00  0.79           H  
ATOM   5300 2HD1 LEU A 335     -16.923  -5.410  -0.176  1.00  0.79           H  
ATOM   5301 3HD1 LEU A 335     -16.056  -4.859   1.266  1.00  0.79           H  
ATOM   5302 1HD2 LEU A 335     -13.369  -6.014   0.350  1.00  0.79           H  
ATOM   5303 2HD2 LEU A 335     -13.970  -6.245   1.982  1.00  0.79           H  
ATOM   5304 3HD2 LEU A 335     -13.505  -7.634   0.993  1.00  0.79           H  
ATOM   5305  N   GLU A 336     -17.542 -10.295   1.891  1.00  0.80           N  
ATOM   5306  CA  GLU A 336     -18.394 -11.057   2.785  1.00  0.80           C  
ATOM   5307  C   GLU A 336     -17.712 -12.377   3.132  1.00  0.80           C  
ATOM   5308  O   GLU A 336     -17.730 -12.803   4.285  1.00  0.80           O  
ATOM   5309  CB  GLU A 336     -19.787 -11.260   2.180  1.00  0.80           C  
ATOM   5310  CG  GLU A 336     -20.803 -12.000   3.094  1.00  0.80           C  
ATOM   5311  CD  GLU A 336     -21.128 -11.283   4.425  1.00  0.80           C  
ATOM   5312  OE1 GLU A 336     -20.810 -10.115   4.586  1.00  0.80           O  
ATOM   5313  OE2 GLU A 336     -21.733 -11.911   5.265  1.00  0.80           O  
ATOM   5314  H   GLU A 336     -17.831 -10.120   0.923  1.00  0.80           H  
ATOM   5315  HA  GLU A 336     -18.510 -10.493   3.709  1.00  0.80           H  
ATOM   5316 1HB  GLU A 336     -20.211 -10.290   1.909  1.00  0.80           H  
ATOM   5317 2HB  GLU A 336     -19.691 -11.836   1.257  1.00  0.80           H  
ATOM   5318 1HG  GLU A 336     -21.733 -12.143   2.538  1.00  0.80           H  
ATOM   5319 2HG  GLU A 336     -20.399 -12.990   3.316  1.00  0.80           H  
ATOM   5320  N   ASN A 337     -17.065 -13.011   2.147  1.00  0.80           N  
ATOM   5321  CA  ASN A 337     -16.370 -14.266   2.393  1.00  0.80           C  
ATOM   5322  C   ASN A 337     -15.246 -14.052   3.401  1.00  0.80           C  
ATOM   5323  O   ASN A 337     -15.010 -14.902   4.259  1.00  0.80           O  
ATOM   5324  CB  ASN A 337     -15.825 -14.837   1.099  1.00  0.80           C  
ATOM   5325  CG  ASN A 337     -16.889 -15.369   0.210  1.00  0.80           C  
ATOM   5326  OD1 ASN A 337     -17.999 -15.688   0.659  1.00  0.80           O  
ATOM   5327  ND2 ASN A 337     -16.576 -15.471  -1.055  1.00  0.80           N  
ATOM   5328  H   ASN A 337     -17.083 -12.630   1.204  1.00  0.80           H  
ATOM   5329  HA  ASN A 337     -17.075 -14.976   2.826  1.00  0.80           H  
ATOM   5330 1HB  ASN A 337     -15.273 -14.066   0.565  1.00  0.80           H  
ATOM   5331 2HB  ASN A 337     -15.133 -15.636   1.321  1.00  0.80           H  
ATOM   5332 1HD2 ASN A 337     -17.246 -15.817  -1.712  1.00  0.80           H  
ATOM   5333 2HD2 ASN A 337     -15.664 -15.197  -1.364  1.00  0.80           H  
ATOM   5334  N   ILE A 338     -14.580 -12.889   3.334  1.00  0.80           N  
ATOM   5335  CA  ILE A 338     -13.532 -12.567   4.295  1.00  0.80           C  
ATOM   5336  C   ILE A 338     -14.132 -12.409   5.678  1.00  0.80           C  
ATOM   5337  O   ILE A 338     -13.637 -12.995   6.637  1.00  0.80           O  
ATOM   5338  CB  ILE A 338     -12.775 -11.271   3.928  1.00  0.80           C  
ATOM   5339  CG1 ILE A 338     -11.964 -11.469   2.677  1.00  0.80           C  
ATOM   5340  CG2 ILE A 338     -11.866 -10.831   5.074  1.00  0.80           C  
ATOM   5341  CD1 ILE A 338     -11.425 -10.181   2.100  1.00  0.80           C  
ATOM   5342  H   ILE A 338     -14.794 -12.238   2.578  1.00  0.80           H  
ATOM   5343  HA  ILE A 338     -12.824 -13.387   4.319  1.00  0.80           H  
ATOM   5344  HB  ILE A 338     -13.497 -10.483   3.725  1.00  0.80           H  
ATOM   5345 1HG1 ILE A 338     -11.126 -12.115   2.912  1.00  0.80           H  
ATOM   5346 2HG1 ILE A 338     -12.578 -11.960   1.929  1.00  0.80           H  
ATOM   5347 1HG2 ILE A 338     -11.359  -9.917   4.789  1.00  0.80           H  
ATOM   5348 2HG2 ILE A 338     -12.463 -10.656   5.962  1.00  0.80           H  
ATOM   5349 3HG2 ILE A 338     -11.131 -11.593   5.280  1.00  0.80           H  
ATOM   5350 1HD1 ILE A 338     -10.852 -10.405   1.213  1.00  0.80           H  
ATOM   5351 2HD1 ILE A 338     -12.246  -9.527   1.841  1.00  0.80           H  
ATOM   5352 3HD1 ILE A 338     -10.788  -9.690   2.832  1.00  0.80           H  
ATOM   5353  N   ARG A 339     -15.227 -11.655   5.788  1.00  0.80           N  
ATOM   5354  CA  ARG A 339     -15.857 -11.457   7.086  1.00  0.80           C  
ATOM   5355  C   ARG A 339     -16.330 -12.772   7.710  1.00  0.80           C  
ATOM   5356  O   ARG A 339     -16.107 -13.017   8.902  1.00  0.80           O  
ATOM   5357  CB  ARG A 339     -17.030 -10.493   6.941  1.00  0.80           C  
ATOM   5358  CG  ARG A 339     -16.644  -9.013   6.747  1.00  0.80           C  
ATOM   5359  CD  ARG A 339     -17.843  -8.114   6.879  1.00  0.80           C  
ATOM   5360  NE  ARG A 339     -18.750  -8.216   5.721  1.00  0.80           N  
ATOM   5361  CZ  ARG A 339     -18.683  -7.424   4.631  1.00  0.80           C  
ATOM   5362  NH1 ARG A 339     -17.798  -6.461   4.568  1.00  0.80           N  
ATOM   5363  NH2 ARG A 339     -19.522  -7.631   3.641  1.00  0.80           N  
ATOM   5364  H   ARG A 339     -15.609 -11.189   4.961  1.00  0.80           H  
ATOM   5365  HA  ARG A 339     -15.123 -11.005   7.751  1.00  0.80           H  
ATOM   5366 1HB  ARG A 339     -17.630 -10.788   6.078  1.00  0.80           H  
ATOM   5367 2HB  ARG A 339     -17.672 -10.564   7.818  1.00  0.80           H  
ATOM   5368 1HG  ARG A 339     -15.906  -8.726   7.497  1.00  0.80           H  
ATOM   5369 2HG  ARG A 339     -16.220  -8.877   5.754  1.00  0.80           H  
ATOM   5370 1HD  ARG A 339     -18.402  -8.387   7.771  1.00  0.80           H  
ATOM   5371 2HD  ARG A 339     -17.511  -7.080   6.960  1.00  0.80           H  
ATOM   5372  HE  ARG A 339     -19.468  -8.959   5.696  1.00  0.80           H  
ATOM   5373 1HH1 ARG A 339     -17.170  -6.325   5.345  1.00  0.80           H  
ATOM   5374 2HH1 ARG A 339     -17.766  -5.864   3.754  1.00  0.80           H  
ATOM   5375 1HH2 ARG A 339     -20.193  -8.409   3.728  1.00  0.80           H  
ATOM   5376 2HH2 ARG A 339     -19.499  -7.056   2.817  1.00  0.80           H  
ATOM   5377  N   VAL A 340     -16.918 -13.650   6.903  1.00  0.80           N  
ATOM   5378  CA  VAL A 340     -17.370 -14.927   7.429  1.00  0.80           C  
ATOM   5379  C   VAL A 340     -16.180 -15.787   7.807  1.00  0.80           C  
ATOM   5380  O   VAL A 340     -16.162 -16.406   8.877  1.00  0.80           O  
ATOM   5381  CB  VAL A 340     -18.273 -15.652   6.427  1.00  0.80           C  
ATOM   5382  CG1 VAL A 340     -18.587 -17.065   6.929  1.00  0.80           C  
ATOM   5383  CG2 VAL A 340     -19.556 -14.839   6.259  1.00  0.80           C  
ATOM   5384  H   VAL A 340     -17.085 -13.411   5.924  1.00  0.80           H  
ATOM   5385  HA  VAL A 340     -17.955 -14.736   8.323  1.00  0.80           H  
ATOM   5386  HB  VAL A 340     -17.758 -15.734   5.465  1.00  0.80           H  
ATOM   5387 1HG1 VAL A 340     -19.229 -17.575   6.210  1.00  0.80           H  
ATOM   5388 2HG1 VAL A 340     -17.658 -17.626   7.044  1.00  0.80           H  
ATOM   5389 3HG1 VAL A 340     -19.096 -17.008   7.890  1.00  0.80           H  
ATOM   5390 1HG2 VAL A 340     -20.210 -15.322   5.543  1.00  0.80           H  
ATOM   5391 2HG2 VAL A 340     -20.064 -14.757   7.217  1.00  0.80           H  
ATOM   5392 3HG2 VAL A 340     -19.315 -13.839   5.898  1.00  0.80           H  
ATOM   5393  N   ALA A 341     -15.175 -15.828   6.939  1.00  0.79           N  
ATOM   5394  CA  ALA A 341     -14.000 -16.609   7.229  1.00  0.79           C  
ATOM   5395  C   ALA A 341     -13.341 -16.124   8.514  1.00  0.79           C  
ATOM   5396  O   ALA A 341     -12.933 -16.956   9.316  1.00  0.79           O  
ATOM   5397  CB  ALA A 341     -13.054 -16.542   6.066  1.00  0.79           C  
ATOM   5398  H   ALA A 341     -15.218 -15.317   6.060  1.00  0.79           H  
ATOM   5399  HA  ALA A 341     -14.303 -17.643   7.376  1.00  0.79           H  
ATOM   5400 1HB  ALA A 341     -12.194 -17.153   6.277  1.00  0.79           H  
ATOM   5401 2HB  ALA A 341     -13.555 -16.914   5.176  1.00  0.79           H  
ATOM   5402 3HB  ALA A 341     -12.757 -15.512   5.898  1.00  0.79           H  
ATOM   5403  N   LEU A 342     -13.312 -14.804   8.759  1.00  0.79           N  
ATOM   5404  CA  LEU A 342     -12.742 -14.258   9.991  1.00  0.79           C  
ATOM   5405  C   LEU A 342     -13.485 -14.734  11.218  1.00  0.79           C  
ATOM   5406  O   LEU A 342     -12.868 -15.042  12.236  1.00  0.79           O  
ATOM   5407  CB  LEU A 342     -12.701 -12.725   9.955  1.00  0.79           C  
ATOM   5408  CG  LEU A 342     -11.638 -12.150   9.046  1.00  0.79           C  
ATOM   5409  CD1 LEU A 342     -11.816 -10.671   8.882  1.00  0.79           C  
ATOM   5410  CD2 LEU A 342     -10.306 -12.433   9.699  1.00  0.79           C  
ATOM   5411  H   LEU A 342     -13.659 -14.158   8.053  1.00  0.79           H  
ATOM   5412  HA  LEU A 342     -11.716 -14.601  10.062  1.00  0.79           H  
ATOM   5413 1HB  LEU A 342     -13.668 -12.361   9.610  1.00  0.79           H  
ATOM   5414 2HB  LEU A 342     -12.525 -12.352  10.962  1.00  0.79           H  
ATOM   5415  HG  LEU A 342     -11.689 -12.612   8.072  1.00  0.79           H  
ATOM   5416 1HD1 LEU A 342     -11.022 -10.282   8.237  1.00  0.79           H  
ATOM   5417 2HD1 LEU A 342     -12.784 -10.473   8.426  1.00  0.79           H  
ATOM   5418 3HD1 LEU A 342     -11.767 -10.192   9.848  1.00  0.79           H  
ATOM   5419 1HD2 LEU A 342      -9.511 -12.028   9.106  1.00  0.79           H  
ATOM   5420 2HD2 LEU A 342     -10.289 -11.964  10.676  1.00  0.79           H  
ATOM   5421 3HD2 LEU A 342     -10.172 -13.510   9.812  1.00  0.79           H  
ATOM   5422  N   ARG A 343     -14.806 -14.862  11.118  1.00  0.78           N  
ATOM   5423  CA  ARG A 343     -15.591 -15.357  12.241  1.00  0.78           C  
ATOM   5424  C   ARG A 343     -15.173 -16.788  12.595  1.00  0.78           C  
ATOM   5425  O   ARG A 343     -15.192 -17.175  13.767  1.00  0.78           O  
ATOM   5426  CB  ARG A 343     -17.074 -15.343  11.905  1.00  0.78           C  
ATOM   5427  CG  ARG A 343     -17.705 -13.968  11.804  1.00  0.78           C  
ATOM   5428  CD  ARG A 343     -19.107 -14.055  11.323  1.00  0.78           C  
ATOM   5429  NE  ARG A 343     -19.721 -12.749  11.176  1.00  0.78           N  
ATOM   5430  CZ  ARG A 343     -20.826 -12.509  10.444  1.00  0.78           C  
ATOM   5431  NH1 ARG A 343     -21.408 -13.494   9.795  1.00  0.78           N  
ATOM   5432  NH2 ARG A 343     -21.322 -11.286  10.375  1.00  0.78           N  
ATOM   5433  H   ARG A 343     -15.276 -14.568  10.258  1.00  0.78           H  
ATOM   5434  HA  ARG A 343     -15.414 -14.713  13.101  1.00  0.78           H  
ATOM   5435 1HB  ARG A 343     -17.243 -15.851  10.967  1.00  0.78           H  
ATOM   5436 2HB  ARG A 343     -17.615 -15.897  12.668  1.00  0.78           H  
ATOM   5437 1HG  ARG A 343     -17.707 -13.498  12.785  1.00  0.78           H  
ATOM   5438 2HG  ARG A 343     -17.136 -13.356  11.113  1.00  0.78           H  
ATOM   5439 1HD  ARG A 343     -19.128 -14.552  10.357  1.00  0.78           H  
ATOM   5440 2HD  ARG A 343     -19.695 -14.629  12.035  1.00  0.78           H  
ATOM   5441  HE  ARG A 343     -19.297 -11.970  11.662  1.00  0.78           H  
ATOM   5442 1HH1 ARG A 343     -21.024 -14.426   9.845  1.00  0.78           H  
ATOM   5443 2HH1 ARG A 343     -22.240 -13.315   9.245  1.00  0.78           H  
ATOM   5444 1HH2 ARG A 343     -20.876 -10.529  10.874  1.00  0.78           H  
ATOM   5445 2HH2 ARG A 343     -22.150 -11.105   9.819  1.00  0.78           H  
ATOM   5446  N   ASN A 344     -14.796 -17.565  11.572  1.00  0.79           N  
ATOM   5447  CA  ASN A 344     -14.380 -18.956  11.752  1.00  0.79           C  
ATOM   5448  C   ASN A 344     -12.849 -19.185  11.743  1.00  0.79           C  
ATOM   5449  O   ASN A 344     -12.387 -20.294  12.026  1.00  0.79           O  
ATOM   5450  CB  ASN A 344     -14.988 -19.795  10.649  1.00  0.79           C  
ATOM   5451  CG  ASN A 344     -16.494 -19.874  10.684  1.00  0.79           C  
ATOM   5452  OD1 ASN A 344     -17.129 -19.878  11.750  1.00  0.79           O  
ATOM   5453  ND2 ASN A 344     -17.069 -19.959   9.509  1.00  0.79           N  
ATOM   5454  H   ASN A 344     -14.839 -17.175  10.626  1.00  0.79           H  
ATOM   5455  HA  ASN A 344     -14.752 -19.299  12.717  1.00  0.79           H  
ATOM   5456 1HB  ASN A 344     -14.689 -19.370   9.685  1.00  0.79           H  
ATOM   5457 2HB  ASN A 344     -14.583 -20.804  10.697  1.00  0.79           H  
ATOM   5458 1HD2 ASN A 344     -18.079 -20.064   9.402  1.00  0.79           H  
ATOM   5459 2HD2 ASN A 344     -16.510 -19.964   8.683  1.00  0.79           H  
ATOM   5460  N   ALA A 345     -12.078 -18.155  11.403  1.00  0.83           N  
ATOM   5461  CA  ALA A 345     -10.622 -18.235  11.242  1.00  0.83           C  
ATOM   5462  C   ALA A 345      -9.865 -18.587  12.508  1.00  0.83           C  
ATOM   5463  O   ALA A 345     -10.259 -18.246  13.626  1.00  0.83           O  
ATOM   5464  CB  ALA A 345     -10.066 -16.931  10.720  1.00  0.83           C  
ATOM   5465  H   ALA A 345     -12.528 -17.276  11.171  1.00  0.83           H  
ATOM   5466  HA  ALA A 345     -10.423 -19.016  10.509  1.00  0.83           H  
ATOM   5467 1HB  ALA A 345      -9.007 -17.051  10.570  1.00  0.83           H  
ATOM   5468 2HB  ALA A 345     -10.534 -16.683   9.781  1.00  0.83           H  
ATOM   5469 3HB  ALA A 345     -10.251 -16.139  11.445  1.00  0.83           H  
ATOM   5470  N   GLU A 346      -8.744 -19.271  12.311  1.00  0.91           N  
ATOM   5471  CA  GLU A 346      -7.851 -19.633  13.399  1.00  0.91           C  
ATOM   5472  C   GLU A 346      -6.809 -18.537  13.634  1.00  0.91           C  
ATOM   5473  O   GLU A 346      -6.244 -17.982  12.690  1.00  0.91           O  
ATOM   5474  CB  GLU A 346      -7.164 -20.974  13.115  1.00  0.91           C  
ATOM   5475  CG  GLU A 346      -6.320 -21.519  14.283  1.00  0.91           C  
ATOM   5476  CD  GLU A 346      -5.663 -22.854  14.017  1.00  0.91           C  
ATOM   5477  OE1 GLU A 346      -5.806 -23.369  12.938  1.00  0.91           O  
ATOM   5478  OE2 GLU A 346      -5.045 -23.373  14.911  1.00  0.91           O  
ATOM   5479  H   GLU A 346      -8.498 -19.522  11.354  1.00  0.91           H  
ATOM   5480  HA  GLU A 346      -8.443 -19.739  14.309  1.00  0.91           H  
ATOM   5481 1HB  GLU A 346      -7.916 -21.708  12.852  1.00  0.91           H  
ATOM   5482 2HB  GLU A 346      -6.510 -20.863  12.261  1.00  0.91           H  
ATOM   5483 1HG  GLU A 346      -5.555 -20.820  14.503  1.00  0.91           H  
ATOM   5484 2HG  GLU A 346      -6.957 -21.603  15.161  1.00  0.91           H  
ATOM   5485  N   ILE A 347      -6.581 -18.213  14.899  1.00  1.01           N  
ATOM   5486  CA  ILE A 347      -5.599 -17.207  15.310  1.00  1.01           C  
ATOM   5487  C   ILE A 347      -4.134 -17.525  14.993  1.00  1.01           C  
ATOM   5488  O   ILE A 347      -3.317 -16.618  14.866  1.00  1.01           O  
ATOM   5489  CB  ILE A 347      -5.729 -16.907  16.812  1.00  1.01           C  
ATOM   5490  CG1 ILE A 347      -4.918 -15.645  17.151  1.00  1.01           C  
ATOM   5491  CG2 ILE A 347      -5.274 -18.097  17.656  1.00  1.01           C  
ATOM   5492  CD1 ILE A 347      -5.429 -14.391  16.486  1.00  1.01           C  
ATOM   5493  H   ILE A 347      -7.109 -18.691  15.615  1.00  1.01           H  
ATOM   5494  HA  ILE A 347      -5.850 -16.286  14.783  1.00  1.01           H  
ATOM   5495  HB  ILE A 347      -6.774 -16.692  17.034  1.00  1.01           H  
ATOM   5496 1HG1 ILE A 347      -4.935 -15.496  18.228  1.00  1.01           H  
ATOM   5497 2HG1 ILE A 347      -3.885 -15.799  16.837  1.00  1.01           H  
ATOM   5498 1HG2 ILE A 347      -5.399 -17.856  18.711  1.00  1.01           H  
ATOM   5499 2HG2 ILE A 347      -5.876 -18.971  17.409  1.00  1.01           H  
ATOM   5500 3HG2 ILE A 347      -4.228 -18.312  17.467  1.00  1.01           H  
ATOM   5501 1HD1 ILE A 347      -4.806 -13.545  16.768  1.00  1.01           H  
ATOM   5502 2HD1 ILE A 347      -5.401 -14.513  15.401  1.00  1.01           H  
ATOM   5503 3HD1 ILE A 347      -6.457 -14.202  16.797  1.00  1.01           H  
ATOM   5504  N   SER A 348      -3.791 -18.805  14.908  1.00  1.11           N  
ATOM   5505  CA  SER A 348      -2.409 -19.220  14.713  1.00  1.11           C  
ATOM   5506  C   SER A 348      -1.737 -18.504  13.555  1.00  1.11           C  
ATOM   5507  O   SER A 348      -2.226 -18.490  12.423  1.00  1.11           O  
ATOM   5508  CB  SER A 348      -2.352 -20.721  14.480  1.00  1.11           C  
ATOM   5509  OG  SER A 348      -1.030 -21.156  14.245  1.00  1.11           O  
ATOM   5510  H   SER A 348      -4.509 -19.504  15.000  1.00  1.11           H  
ATOM   5511  HA  SER A 348      -1.856 -18.986  15.622  1.00  1.11           H  
ATOM   5512 1HB  SER A 348      -2.754 -21.232  15.355  1.00  1.11           H  
ATOM   5513 2HB  SER A 348      -2.984 -20.990  13.630  1.00  1.11           H  
ATOM   5514  HG  SER A 348      -0.880 -21.140  13.277  1.00  1.11           H  
ATOM   5515  N   TYR A 349      -0.543 -17.989  13.833  1.00  1.18           N  
ATOM   5516  CA  TYR A 349       0.240 -17.234  12.864  1.00  1.18           C  
ATOM   5517  C   TYR A 349       1.074 -18.175  12.011  1.00  1.18           C  
ATOM   5518  O   TYR A 349       2.303 -18.221  12.093  1.00  1.18           O  
ATOM   5519  CB  TYR A 349       1.104 -16.235  13.625  1.00  1.18           C  
ATOM   5520  CG  TYR A 349       0.253 -15.204  14.358  1.00  1.18           C  
ATOM   5521  CD1 TYR A 349      -0.153 -15.448  15.671  1.00  1.18           C  
ATOM   5522  CD2 TYR A 349      -0.116 -14.029  13.735  1.00  1.18           C  
ATOM   5523  CE1 TYR A 349      -0.934 -14.521  16.343  1.00  1.18           C  
ATOM   5524  CE2 TYR A 349      -0.894 -13.101  14.409  1.00  1.18           C  
ATOM   5525  CZ  TYR A 349      -1.301 -13.343  15.705  1.00  1.18           C  
ATOM   5526  OH  TYR A 349      -2.070 -12.411  16.370  1.00  1.18           O  
ATOM   5527  H   TYR A 349      -0.192 -18.083  14.772  1.00  1.18           H  
ATOM   5528  HA  TYR A 349      -0.439 -16.693  12.205  1.00  1.18           H  
ATOM   5529 1HB  TYR A 349       1.726 -16.756  14.351  1.00  1.18           H  
ATOM   5530 2HB  TYR A 349       1.761 -15.711  12.928  1.00  1.18           H  
ATOM   5531  HD1 TYR A 349       0.135 -16.375  16.166  1.00  1.18           H  
ATOM   5532  HD2 TYR A 349       0.201 -13.835  12.710  1.00  1.18           H  
ATOM   5533  HE1 TYR A 349      -1.254 -14.715  17.366  1.00  1.18           H  
ATOM   5534  HE2 TYR A 349      -1.184 -12.176  13.910  1.00  1.18           H  
ATOM   5535  HH  TYR A 349      -2.369 -12.783  17.202  1.00  1.18           H  
ATOM   5536  N   THR A 350       0.355 -18.931  11.204  1.00  1.20           N  
ATOM   5537  CA  THR A 350       0.902 -19.947  10.327  1.00  1.20           C  
ATOM   5538  C   THR A 350       1.118 -19.407   8.928  1.00  1.20           C  
ATOM   5539  O   THR A 350       0.234 -18.771   8.361  1.00  1.20           O  
ATOM   5540  CB  THR A 350      -0.035 -21.164  10.291  1.00  1.20           C  
ATOM   5541  OG1 THR A 350      -0.115 -21.755  11.614  1.00  1.20           O  
ATOM   5542  CG2 THR A 350       0.447 -22.197   9.278  1.00  1.20           C  
ATOM   5543  H   THR A 350      -0.654 -18.788  11.248  1.00  1.20           H  
ATOM   5544  HA  THR A 350       1.867 -20.261  10.721  1.00  1.20           H  
ATOM   5545  HB  THR A 350      -1.023 -20.827  10.005  1.00  1.20           H  
ATOM   5546  HG1 THR A 350       0.772 -22.006  11.901  1.00  1.20           H  
ATOM   5547 1HG2 THR A 350      -0.240 -23.041   9.265  1.00  1.20           H  
ATOM   5548 2HG2 THR A 350       0.482 -21.749   8.281  1.00  1.20           H  
ATOM   5549 3HG2 THR A 350       1.441 -22.544   9.554  1.00  1.20           H  
ATOM   5550  N   TRP A 351       2.305 -19.645   8.370  1.00  1.14           N  
ATOM   5551  CA  TRP A 351       2.559 -19.157   7.024  1.00  1.14           C  
ATOM   5552  C   TRP A 351       2.643 -20.291   5.984  1.00  1.14           C  
ATOM   5553  O   TRP A 351       2.140 -20.154   4.863  1.00  1.14           O  
ATOM   5554  CB  TRP A 351       3.817 -18.303   7.058  1.00  1.14           C  
ATOM   5555  CG  TRP A 351       3.622 -17.122   7.960  1.00  1.14           C  
ATOM   5556  CD1 TRP A 351       4.223 -16.908   9.167  1.00  1.14           C  
ATOM   5557  CD2 TRP A 351       2.707 -16.018   7.769  1.00  1.14           C  
ATOM   5558  NE1 TRP A 351       3.766 -15.740   9.724  1.00  1.14           N  
ATOM   5559  CE2 TRP A 351       2.833 -15.185   8.888  1.00  1.14           C  
ATOM   5560  CE3 TRP A 351       1.797 -15.679   6.764  1.00  1.14           C  
ATOM   5561  CZ2 TRP A 351       2.088 -14.030   9.027  1.00  1.14           C  
ATOM   5562  CZ3 TRP A 351       1.056 -14.529   6.919  1.00  1.14           C  
ATOM   5563  CH2 TRP A 351       1.195 -13.725   8.013  1.00  1.14           C  
ATOM   5564  H   TRP A 351       3.009 -20.152   8.883  1.00  1.14           H  
ATOM   5565  HA  TRP A 351       1.742 -18.501   6.737  1.00  1.14           H  
ATOM   5566 1HB  TRP A 351       4.662 -18.890   7.414  1.00  1.14           H  
ATOM   5567 2HB  TRP A 351       4.051 -17.943   6.073  1.00  1.14           H  
ATOM   5568  HD1 TRP A 351       4.958 -17.567   9.623  1.00  1.14           H  
ATOM   5569  HE1 TRP A 351       4.060 -15.362  10.615  1.00  1.14           H  
ATOM   5570  HE3 TRP A 351       1.670 -16.310   5.886  1.00  1.14           H  
ATOM   5571  HZ2 TRP A 351       2.182 -13.380   9.894  1.00  1.14           H  
ATOM   5572  HZ3 TRP A 351       0.357 -14.274   6.151  1.00  1.14           H  
ATOM   5573  HH2 TRP A 351       0.588 -12.825   8.087  1.00  1.14           H  
ATOM   5574  N   GLY A 352       3.270 -21.419   6.342  1.00  1.03           N  
ATOM   5575  CA  GLY A 352       3.365 -22.540   5.402  1.00  1.03           C  
ATOM   5576  C   GLY A 352       3.719 -22.033   4.010  1.00  1.03           C  
ATOM   5577  O   GLY A 352       4.654 -21.246   3.841  1.00  1.03           O  
ATOM   5578  H   GLY A 352       3.677 -21.505   7.258  1.00  1.03           H  
ATOM   5579 1HA  GLY A 352       4.125 -23.242   5.744  1.00  1.03           H  
ATOM   5580 2HA  GLY A 352       2.416 -23.074   5.372  1.00  1.03           H  
ATOM   5581  N   GLU A 353       2.957 -22.497   3.015  1.00  0.90           N  
ATOM   5582  CA  GLU A 353       3.093 -21.972   1.665  1.00  0.90           C  
ATOM   5583  C   GLU A 353       1.820 -21.237   1.236  1.00  0.90           C  
ATOM   5584  O   GLU A 353       1.896 -20.192   0.600  1.00  0.90           O  
ATOM   5585  CB  GLU A 353       3.408 -23.062   0.639  1.00  0.90           C  
ATOM   5586  CG  GLU A 353       4.743 -23.760   0.818  1.00  0.90           C  
ATOM   5587  CD  GLU A 353       5.053 -24.709  -0.325  1.00  0.90           C  
ATOM   5588  OE1 GLU A 353       4.244 -24.809  -1.226  1.00  0.90           O  
ATOM   5589  OE2 GLU A 353       6.093 -25.323  -0.299  1.00  0.90           O  
ATOM   5590  H   GLU A 353       2.248 -23.180   3.225  1.00  0.90           H  
ATOM   5591  HA  GLU A 353       3.911 -21.251   1.653  1.00  0.90           H  
ATOM   5592 1HB  GLU A 353       2.632 -23.825   0.681  1.00  0.90           H  
ATOM   5593 2HB  GLU A 353       3.381 -22.637  -0.356  1.00  0.90           H  
ATOM   5594 1HG  GLU A 353       5.530 -23.008   0.883  1.00  0.90           H  
ATOM   5595 2HG  GLU A 353       4.730 -24.315   1.756  1.00  0.90           H  
ATOM   5596  N   LEU A 354       0.640 -21.759   1.590  1.00  0.79           N  
ATOM   5597  CA  LEU A 354      -0.604 -21.127   1.139  1.00  0.79           C  
ATOM   5598  C   LEU A 354      -0.780 -19.730   1.727  1.00  0.79           C  
ATOM   5599  O   LEU A 354      -1.078 -18.766   1.003  1.00  0.79           O  
ATOM   5600  CB  LEU A 354      -1.826 -21.980   1.500  1.00  0.79           C  
ATOM   5601  CG  LEU A 354      -3.157 -21.347   1.103  1.00  0.79           C  
ATOM   5602  CD1 LEU A 354      -3.203 -21.169  -0.400  1.00  0.79           C  
ATOM   5603  CD2 LEU A 354      -4.337 -22.191   1.585  1.00  0.79           C  
ATOM   5604  H   LEU A 354       0.604 -22.603   2.138  1.00  0.79           H  
ATOM   5605  HA  LEU A 354      -0.563 -21.034   0.054  1.00  0.79           H  
ATOM   5606 1HB  LEU A 354      -1.748 -22.945   1.006  1.00  0.79           H  
ATOM   5607 2HB  LEU A 354      -1.840 -22.136   2.584  1.00  0.79           H  
ATOM   5608  HG  LEU A 354      -3.203 -20.389   1.548  1.00  0.79           H  
ATOM   5609 1HD1 LEU A 354      -4.136 -20.691  -0.683  1.00  0.79           H  
ATOM   5610 2HD1 LEU A 354      -2.366 -20.548  -0.720  1.00  0.79           H  
ATOM   5611 3HD1 LEU A 354      -3.140 -22.145  -0.882  1.00  0.79           H  
ATOM   5612 1HD2 LEU A 354      -5.273 -21.702   1.297  1.00  0.79           H  
ATOM   5613 2HD2 LEU A 354      -4.293 -23.180   1.128  1.00  0.79           H  
ATOM   5614 3HD2 LEU A 354      -4.293 -22.285   2.673  1.00  0.79           H  
ATOM   5615  N   GLU A 355      -0.610 -19.618   3.041  1.00  0.71           N  
ATOM   5616  CA  GLU A 355      -0.772 -18.339   3.710  1.00  0.71           C  
ATOM   5617  C   GLU A 355       0.328 -17.379   3.314  1.00  0.71           C  
ATOM   5618  O   GLU A 355       0.054 -16.236   2.959  1.00  0.71           O  
ATOM   5619  CB  GLU A 355      -0.830 -18.556   5.217  1.00  0.71           C  
ATOM   5620  CG  GLU A 355      -2.106 -19.154   5.706  1.00  0.71           C  
ATOM   5621  CD  GLU A 355      -2.334 -20.624   5.451  1.00  0.71           C  
ATOM   5622  OE1 GLU A 355      -1.416 -21.371   5.229  1.00  0.71           O  
ATOM   5623  OE2 GLU A 355      -3.496 -20.977   5.440  1.00  0.71           O  
ATOM   5624  H   GLU A 355      -0.345 -20.431   3.582  1.00  0.71           H  
ATOM   5625  HA  GLU A 355      -1.721 -17.908   3.395  1.00  0.71           H  
ATOM   5626 1HB  GLU A 355      -0.062 -19.244   5.502  1.00  0.71           H  
ATOM   5627 2HB  GLU A 355      -0.647 -17.626   5.747  1.00  0.71           H  
ATOM   5628 1HG  GLU A 355      -2.124 -18.993   6.776  1.00  0.71           H  
ATOM   5629 2HG  GLU A 355      -2.902 -18.597   5.297  1.00  0.71           H  
ATOM   5630  N   PHE A 356       1.561 -17.855   3.287  1.00  0.66           N  
ATOM   5631  CA  PHE A 356       2.672 -17.017   2.875  1.00  0.66           C  
ATOM   5632  C   PHE A 356       2.454 -16.460   1.477  1.00  0.66           C  
ATOM   5633  O   PHE A 356       2.569 -15.256   1.254  1.00  0.66           O  
ATOM   5634  CB  PHE A 356       3.979 -17.788   2.882  1.00  0.66           C  
ATOM   5635  CG  PHE A 356       5.118 -16.974   2.394  1.00  0.66           C  
ATOM   5636  CD1 PHE A 356       5.706 -16.025   3.216  1.00  0.66           C  
ATOM   5637  CD2 PHE A 356       5.610 -17.144   1.110  1.00  0.66           C  
ATOM   5638  CE1 PHE A 356       6.761 -15.260   2.760  1.00  0.66           C  
ATOM   5639  CE2 PHE A 356       6.663 -16.386   0.652  1.00  0.66           C  
ATOM   5640  CZ  PHE A 356       7.241 -15.441   1.479  1.00  0.66           C  
ATOM   5641  H   PHE A 356       1.733 -18.799   3.627  1.00  0.66           H  
ATOM   5642  HA  PHE A 356       2.752 -16.180   3.570  1.00  0.66           H  
ATOM   5643 1HB  PHE A 356       4.202 -18.147   3.872  1.00  0.66           H  
ATOM   5644 2HB  PHE A 356       3.885 -18.667   2.241  1.00  0.66           H  
ATOM   5645  HD1 PHE A 356       5.322 -15.882   4.227  1.00  0.66           H  
ATOM   5646  HD2 PHE A 356       5.148 -17.889   0.462  1.00  0.66           H  
ATOM   5647  HE1 PHE A 356       7.212 -14.510   3.408  1.00  0.66           H  
ATOM   5648  HE2 PHE A 356       7.038 -16.528  -0.361  1.00  0.66           H  
ATOM   5649  HZ  PHE A 356       8.070 -14.834   1.119  1.00  0.66           H  
ATOM   5650  N   LYS A 357       2.131 -17.322   0.518  1.00  0.63           N  
ATOM   5651  CA  LYS A 357       1.951 -16.838  -0.837  1.00  0.63           C  
ATOM   5652  C   LYS A 357       0.791 -15.852  -0.920  1.00  0.63           C  
ATOM   5653  O   LYS A 357       0.911 -14.819  -1.580  1.00  0.63           O  
ATOM   5654  CB  LYS A 357       1.736 -18.025  -1.775  1.00  0.63           C  
ATOM   5655  CG  LYS A 357       3.009 -18.873  -1.991  1.00  0.63           C  
ATOM   5656  CD  LYS A 357       2.741 -20.122  -2.834  1.00  0.63           C  
ATOM   5657  CE  LYS A 357       4.003 -20.987  -2.949  1.00  0.63           C  
ATOM   5658  NZ  LYS A 357       3.747 -22.276  -3.668  1.00  0.63           N  
ATOM   5659  H   LYS A 357       2.026 -18.318   0.712  1.00  0.63           H  
ATOM   5660  HA  LYS A 357       2.859 -16.315  -1.136  1.00  0.63           H  
ATOM   5661 1HB  LYS A 357       0.961 -18.677  -1.360  1.00  0.63           H  
ATOM   5662 2HB  LYS A 357       1.386 -17.669  -2.742  1.00  0.63           H  
ATOM   5663 1HG  LYS A 357       3.755 -18.264  -2.500  1.00  0.63           H  
ATOM   5664 2HG  LYS A 357       3.418 -19.171  -1.029  1.00  0.63           H  
ATOM   5665 1HD  LYS A 357       1.955 -20.711  -2.355  1.00  0.63           H  
ATOM   5666 2HD  LYS A 357       2.407 -19.834  -3.830  1.00  0.63           H  
ATOM   5667 1HE  LYS A 357       4.770 -20.430  -3.484  1.00  0.63           H  
ATOM   5668 2HE  LYS A 357       4.367 -21.208  -1.946  1.00  0.63           H  
ATOM   5669 1HZ  LYS A 357       4.604 -22.816  -3.706  1.00  0.63           H  
ATOM   5670 2HZ  LYS A 357       3.044 -22.807  -3.165  1.00  0.63           H  
ATOM   5671 3HZ  LYS A 357       3.423 -22.089  -4.603  1.00  0.63           H  
ATOM   5672  N   THR A 358      -0.307 -16.116  -0.202  1.00  0.62           N  
ATOM   5673  CA  THR A 358      -1.451 -15.217  -0.256  1.00  0.62           C  
ATOM   5674  C   THR A 358      -1.067 -13.866   0.338  1.00  0.62           C  
ATOM   5675  O   THR A 358      -1.417 -12.817  -0.200  1.00  0.62           O  
ATOM   5676  CB  THR A 358      -2.650 -15.804   0.484  1.00  0.62           C  
ATOM   5677  OG1 THR A 358      -2.974 -17.074  -0.099  1.00  0.62           O  
ATOM   5678  CG2 THR A 358      -3.849 -14.867   0.313  1.00  0.62           C  
ATOM   5679  H   THR A 358      -0.380 -16.974   0.349  1.00  0.62           H  
ATOM   5680  HA  THR A 358      -1.730 -15.066  -1.297  1.00  0.62           H  
ATOM   5681  HB  THR A 358      -2.414 -15.938   1.543  1.00  0.62           H  
ATOM   5682  HG1 THR A 358      -2.248 -17.715   0.120  1.00  0.62           H  
ATOM   5683 1HG2 THR A 358      -4.713 -15.283   0.814  1.00  0.62           H  
ATOM   5684 2HG2 THR A 358      -3.612 -13.894   0.742  1.00  0.62           H  
ATOM   5685 3HG2 THR A 358      -4.073 -14.751  -0.748  1.00  0.62           H  
ATOM   5686  N   TYR A 359      -0.343 -13.901   1.455  1.00  0.62           N  
ATOM   5687  CA  TYR A 359       0.131 -12.725   2.170  1.00  0.62           C  
ATOM   5688  C   TYR A 359       0.931 -11.842   1.226  1.00  0.62           C  
ATOM   5689  O   TYR A 359       0.701 -10.625   1.142  1.00  0.62           O  
ATOM   5690  CB  TYR A 359       0.992 -13.196   3.341  1.00  0.62           C  
ATOM   5691  CG  TYR A 359       1.625 -12.187   4.212  1.00  0.62           C  
ATOM   5692  CD1 TYR A 359       0.907 -11.579   5.217  1.00  0.62           C  
ATOM   5693  CD2 TYR A 359       2.958 -11.899   4.036  1.00  0.62           C  
ATOM   5694  CE1 TYR A 359       1.533 -10.677   6.053  1.00  0.62           C  
ATOM   5695  CE2 TYR A 359       3.583 -10.996   4.858  1.00  0.62           C  
ATOM   5696  CZ  TYR A 359       2.878 -10.386   5.868  1.00  0.62           C  
ATOM   5697  OH  TYR A 359       3.510  -9.490   6.699  1.00  0.62           O  
ATOM   5698  H   TYR A 359      -0.105 -14.808   1.845  1.00  0.62           H  
ATOM   5699  HA  TYR A 359      -0.723 -12.161   2.538  1.00  0.62           H  
ATOM   5700 1HB  TYR A 359       0.402 -13.838   3.958  1.00  0.62           H  
ATOM   5701 2HB  TYR A 359       1.785 -13.803   2.959  1.00  0.62           H  
ATOM   5702  HD1 TYR A 359      -0.150 -11.820   5.359  1.00  0.62           H  
ATOM   5703  HD2 TYR A 359       3.521 -12.393   3.238  1.00  0.62           H  
ATOM   5704  HE1 TYR A 359       0.972 -10.200   6.857  1.00  0.62           H  
ATOM   5705  HE2 TYR A 359       4.641 -10.774   4.710  1.00  0.62           H  
ATOM   5706  HH  TYR A 359       4.437  -9.426   6.451  1.00  0.62           H  
ATOM   5707  N   GLU A 360       1.880 -12.458   0.510  1.00  0.62           N  
ATOM   5708  CA  GLU A 360       2.715 -11.715  -0.414  1.00  0.62           C  
ATOM   5709  C   GLU A 360       1.877 -11.168  -1.572  1.00  0.62           C  
ATOM   5710  O   GLU A 360       2.106 -10.046  -2.019  1.00  0.62           O  
ATOM   5711  CB  GLU A 360       3.861 -12.586  -0.931  1.00  0.62           C  
ATOM   5712  CG  GLU A 360       4.914 -12.977   0.141  1.00  0.62           C  
ATOM   5713  CD  GLU A 360       5.611 -11.809   0.808  1.00  0.62           C  
ATOM   5714  OE1 GLU A 360       6.090 -10.938   0.124  1.00  0.62           O  
ATOM   5715  OE2 GLU A 360       5.687 -11.800   2.014  1.00  0.62           O  
ATOM   5716  H   GLU A 360       2.029 -13.462   0.633  1.00  0.62           H  
ATOM   5717  HA  GLU A 360       3.146 -10.870   0.121  1.00  0.62           H  
ATOM   5718 1HB  GLU A 360       3.448 -13.513  -1.336  1.00  0.62           H  
ATOM   5719 2HB  GLU A 360       4.374 -12.071  -1.742  1.00  0.62           H  
ATOM   5720 1HG  GLU A 360       4.425 -13.569   0.913  1.00  0.62           H  
ATOM   5721 2HG  GLU A 360       5.660 -13.609  -0.333  1.00  0.62           H  
ATOM   5722  N   ILE A 361       0.870 -11.916  -2.032  1.00  0.63           N  
ATOM   5723  CA  ILE A 361       0.010 -11.409  -3.097  1.00  0.63           C  
ATOM   5724  C   ILE A 361      -0.760 -10.186  -2.648  1.00  0.63           C  
ATOM   5725  O   ILE A 361      -0.884  -9.222  -3.402  1.00  0.63           O  
ATOM   5726  CB  ILE A 361      -0.999 -12.426  -3.622  1.00  0.63           C  
ATOM   5727  CG1 ILE A 361      -0.288 -13.553  -4.369  1.00  0.63           C  
ATOM   5728  CG2 ILE A 361      -1.966 -11.671  -4.545  1.00  0.63           C  
ATOM   5729  CD1 ILE A 361      -1.180 -14.741  -4.654  1.00  0.63           C  
ATOM   5730  H   ILE A 361       0.720 -12.856  -1.663  1.00  0.63           H  
ATOM   5731  HA  ILE A 361       0.645 -11.119  -3.932  1.00  0.63           H  
ATOM   5732  HB  ILE A 361      -1.548 -12.875  -2.795  1.00  0.63           H  
ATOM   5733 1HG1 ILE A 361       0.081 -13.166  -5.316  1.00  0.63           H  
ATOM   5734 2HG1 ILE A 361       0.560 -13.884  -3.784  1.00  0.63           H  
ATOM   5735 1HG2 ILE A 361      -2.681 -12.343  -4.940  1.00  0.63           H  
ATOM   5736 2HG2 ILE A 361      -2.475 -10.885  -3.984  1.00  0.63           H  
ATOM   5737 3HG2 ILE A 361      -1.406 -11.225  -5.366  1.00  0.63           H  
ATOM   5738 1HD1 ILE A 361      -0.611 -15.501  -5.187  1.00  0.63           H  
ATOM   5739 2HD1 ILE A 361      -1.542 -15.153  -3.714  1.00  0.63           H  
ATOM   5740 3HD1 ILE A 361      -2.024 -14.424  -5.262  1.00  0.63           H  
ATOM   5741  N   ILE A 362      -1.290 -10.217  -1.424  1.00  0.64           N  
ATOM   5742  CA  ILE A 362      -2.064  -9.088  -0.934  1.00  0.64           C  
ATOM   5743  C   ILE A 362      -1.129  -7.876  -0.921  1.00  0.64           C  
ATOM   5744  O   ILE A 362      -1.514  -6.792  -1.374  1.00  0.64           O  
ATOM   5745  CB  ILE A 362      -2.590  -9.326   0.492  1.00  0.64           C  
ATOM   5746  CG1 ILE A 362      -3.620 -10.455   0.550  1.00  0.64           C  
ATOM   5747  CG2 ILE A 362      -3.320  -8.037   0.929  1.00  0.64           C  
ATOM   5748  CD1 ILE A 362      -3.858 -10.914   1.989  1.00  0.64           C  
ATOM   5749  H   ILE A 362      -1.171 -11.051  -0.849  1.00  0.64           H  
ATOM   5750  HA  ILE A 362      -2.895  -8.896  -1.601  1.00  0.64           H  
ATOM   5751  HB  ILE A 362      -1.771  -9.565   1.171  1.00  0.64           H  
ATOM   5752 1HG1 ILE A 362      -4.562 -10.110   0.142  1.00  0.64           H  
ATOM   5753 2HG1 ILE A 362      -3.277 -11.291  -0.042  1.00  0.64           H  
ATOM   5754 1HG2 ILE A 362      -3.726  -8.167   1.916  1.00  0.64           H  
ATOM   5755 2HG2 ILE A 362      -2.622  -7.202   0.921  1.00  0.64           H  
ATOM   5756 3HG2 ILE A 362      -4.139  -7.833   0.236  1.00  0.64           H  
ATOM   5757 1HD1 ILE A 362      -4.580 -11.712   2.028  1.00  0.64           H  
ATOM   5758 2HD1 ILE A 362      -2.923 -11.274   2.408  1.00  0.64           H  
ATOM   5759 3HD1 ILE A 362      -4.213 -10.083   2.576  1.00  0.64           H  
ATOM   5760  N   ARG A 363       0.109  -8.072  -0.426  1.00  0.66           N  
ATOM   5761  CA  ARG A 363       1.127  -7.020  -0.401  1.00  0.66           C  
ATOM   5762  C   ARG A 363       1.425  -6.474  -1.802  1.00  0.66           C  
ATOM   5763  O   ARG A 363       1.443  -5.253  -2.000  1.00  0.66           O  
ATOM   5764  CB  ARG A 363       2.435  -7.522   0.214  1.00  0.66           C  
ATOM   5765  CG  ARG A 363       3.548  -6.474   0.241  1.00  0.66           C  
ATOM   5766  CD  ARG A 363       4.879  -7.012   0.699  1.00  0.66           C  
ATOM   5767  NE  ARG A 363       5.346  -8.110  -0.146  1.00  0.66           N  
ATOM   5768  CZ  ARG A 363       5.811  -7.986  -1.397  1.00  0.66           C  
ATOM   5769  NH1 ARG A 363       5.861  -6.832  -2.005  1.00  0.66           N  
ATOM   5770  NH2 ARG A 363       6.209  -9.058  -2.039  1.00  0.66           N  
ATOM   5771  H   ARG A 363       0.350  -8.994  -0.053  1.00  0.66           H  
ATOM   5772  HA  ARG A 363       0.753  -6.201   0.212  1.00  0.66           H  
ATOM   5773 1HB  ARG A 363       2.259  -7.874   1.227  1.00  0.66           H  
ATOM   5774 2HB  ARG A 363       2.808  -8.362  -0.358  1.00  0.66           H  
ATOM   5775 1HG  ARG A 363       3.679  -6.073  -0.767  1.00  0.66           H  
ATOM   5776 2HG  ARG A 363       3.263  -5.666   0.912  1.00  0.66           H  
ATOM   5777 1HD  ARG A 363       5.622  -6.216   0.668  1.00  0.66           H  
ATOM   5778 2HD  ARG A 363       4.787  -7.386   1.718  1.00  0.66           H  
ATOM   5779  HE  ARG A 363       5.368  -9.064   0.241  1.00  0.66           H  
ATOM   5780 1HH1 ARG A 363       5.552  -5.994  -1.549  1.00  0.66           H  
ATOM   5781 2HH1 ARG A 363       6.185  -6.830  -2.974  1.00  0.66           H  
ATOM   5782 1HH2 ARG A 363       6.171  -9.965  -1.558  1.00  0.66           H  
ATOM   5783 2HH2 ARG A 363       6.522  -8.956  -3.008  1.00  0.66           H  
ATOM   5784  N   GLU A 364       1.645  -7.365  -2.777  1.00  0.67           N  
ATOM   5785  CA  GLU A 364       1.912  -6.938  -4.150  1.00  0.67           C  
ATOM   5786  C   GLU A 364       0.702  -6.207  -4.723  1.00  0.67           C  
ATOM   5787  O   GLU A 364       0.854  -5.236  -5.465  1.00  0.67           O  
ATOM   5788  CB  GLU A 364       2.304  -8.128  -5.037  1.00  0.67           C  
ATOM   5789  CG  GLU A 364       3.724  -8.705  -4.785  1.00  0.67           C  
ATOM   5790  CD  GLU A 364       4.823  -7.724  -5.196  1.00  0.67           C  
ATOM   5791  OE1 GLU A 364       4.519  -6.877  -6.000  1.00  0.67           O  
ATOM   5792  OE2 GLU A 364       5.950  -7.816  -4.718  1.00  0.67           O  
ATOM   5793  H   GLU A 364       1.631  -8.360  -2.559  1.00  0.67           H  
ATOM   5794  HA  GLU A 364       2.750  -6.244  -4.133  1.00  0.67           H  
ATOM   5795 1HB  GLU A 364       1.589  -8.938  -4.880  1.00  0.67           H  
ATOM   5796 2HB  GLU A 364       2.241  -7.836  -6.084  1.00  0.67           H  
ATOM   5797 1HG  GLU A 364       3.822  -8.927  -3.723  1.00  0.67           H  
ATOM   5798 2HG  GLU A 364       3.837  -9.636  -5.336  1.00  0.67           H  
ATOM   5799  N   GLY A 365      -0.496  -6.645  -4.341  1.00  0.68           N  
ATOM   5800  CA  GLY A 365      -1.739  -6.016  -4.740  1.00  0.68           C  
ATOM   5801  C   GLY A 365      -1.730  -4.573  -4.276  1.00  0.68           C  
ATOM   5802  O   GLY A 365      -1.984  -3.666  -5.064  1.00  0.68           O  
ATOM   5803  H   GLY A 365      -0.552  -7.473  -3.755  1.00  0.68           H  
ATOM   5804 1HA  GLY A 365      -1.866  -6.075  -5.822  1.00  0.68           H  
ATOM   5805 2HA  GLY A 365      -2.556  -6.543  -4.273  1.00  0.68           H  
ATOM   5806  N   LYS A 366      -1.438  -4.367  -2.984  1.00  0.70           N  
ATOM   5807  CA  LYS A 366      -1.349  -3.037  -2.379  1.00  0.70           C  
ATOM   5808  C   LYS A 366      -0.318  -2.177  -3.093  1.00  0.70           C  
ATOM   5809  O   LYS A 366      -0.602  -1.029  -3.449  1.00  0.70           O  
ATOM   5810  CB  LYS A 366      -1.027  -3.167  -0.889  1.00  0.70           C  
ATOM   5811  CG  LYS A 366      -0.938  -1.861  -0.093  1.00  0.70           C  
ATOM   5812  CD  LYS A 366      -0.721  -2.169   1.395  1.00  0.70           C  
ATOM   5813  CE  LYS A 366      -0.561  -0.908   2.224  1.00  0.70           C  
ATOM   5814  NZ  LYS A 366      -0.402  -1.209   3.679  1.00  0.70           N  
ATOM   5815  H   LYS A 366      -1.272  -5.187  -2.396  1.00  0.70           H  
ATOM   5816  HA  LYS A 366      -2.300  -2.534  -2.479  1.00  0.70           H  
ATOM   5817 1HB  LYS A 366      -1.768  -3.810  -0.416  1.00  0.70           H  
ATOM   5818 2HB  LYS A 366      -0.068  -3.663  -0.780  1.00  0.70           H  
ATOM   5819 1HG  LYS A 366      -0.090  -1.273  -0.459  1.00  0.70           H  
ATOM   5820 2HG  LYS A 366      -1.850  -1.276  -0.220  1.00  0.70           H  
ATOM   5821 1HD  LYS A 366      -1.571  -2.738   1.773  1.00  0.70           H  
ATOM   5822 2HD  LYS A 366       0.179  -2.773   1.502  1.00  0.70           H  
ATOM   5823 1HE  LYS A 366       0.320  -0.375   1.884  1.00  0.70           H  
ATOM   5824 2HE  LYS A 366      -1.436  -0.277   2.086  1.00  0.70           H  
ATOM   5825 1HZ  LYS A 366      -0.295  -0.343   4.188  1.00  0.70           H  
ATOM   5826 2HZ  LYS A 366      -1.216  -1.699   4.018  1.00  0.70           H  
ATOM   5827 3HZ  LYS A 366       0.416  -1.781   3.816  1.00  0.70           H  
ATOM   5828  N   ARG A 367       0.861  -2.743  -3.370  1.00  0.71           N  
ATOM   5829  CA  ARG A 367       1.880  -1.989  -4.086  1.00  0.71           C  
ATOM   5830  C   ARG A 367       1.342  -1.549  -5.444  1.00  0.71           C  
ATOM   5831  O   ARG A 367       1.349  -0.360  -5.758  1.00  0.71           O  
ATOM   5832  CB  ARG A 367       3.159  -2.813  -4.274  1.00  0.71           C  
ATOM   5833  CG  ARG A 367       4.310  -2.071  -4.999  1.00  0.71           C  
ATOM   5834  CD  ARG A 367       5.562  -2.917  -5.166  1.00  0.71           C  
ATOM   5835  NE  ARG A 367       5.416  -4.050  -6.105  1.00  0.71           N  
ATOM   5836  CZ  ARG A 367       5.508  -3.988  -7.452  1.00  0.71           C  
ATOM   5837  NH1 ARG A 367       5.755  -2.868  -8.095  1.00  0.71           N  
ATOM   5838  NH2 ARG A 367       5.350  -5.103  -8.123  1.00  0.71           N  
ATOM   5839  H   ARG A 367       1.050  -3.694  -3.055  1.00  0.71           H  
ATOM   5840  HA  ARG A 367       2.125  -1.100  -3.504  1.00  0.71           H  
ATOM   5841 1HB  ARG A 367       3.523  -3.145  -3.303  1.00  0.71           H  
ATOM   5842 2HB  ARG A 367       2.933  -3.707  -4.855  1.00  0.71           H  
ATOM   5843 1HG  ARG A 367       3.966  -1.791  -5.995  1.00  0.71           H  
ATOM   5844 2HG  ARG A 367       4.574  -1.167  -4.447  1.00  0.71           H  
ATOM   5845 1HD  ARG A 367       6.360  -2.275  -5.541  1.00  0.71           H  
ATOM   5846 2HD  ARG A 367       5.852  -3.321  -4.197  1.00  0.71           H  
ATOM   5847  HE  ARG A 367       5.212  -4.985  -5.731  1.00  0.71           H  
ATOM   5848 1HH1 ARG A 367       5.867  -1.977  -7.600  1.00  0.71           H  
ATOM   5849 2HH1 ARG A 367       5.807  -2.861  -9.099  1.00  0.71           H  
ATOM   5850 1HH2 ARG A 367       5.155  -5.956  -7.586  1.00  0.71           H  
ATOM   5851 2HH2 ARG A 367       5.409  -5.111  -9.126  1.00  0.71           H  
ATOM   5852  N   LYS A 368       0.840  -2.501  -6.235  1.00  0.72           N  
ATOM   5853  CA  LYS A 368       0.314  -2.205  -7.564  1.00  0.72           C  
ATOM   5854  C   LYS A 368      -0.856  -1.223  -7.515  1.00  0.72           C  
ATOM   5855  O   LYS A 368      -0.973  -0.344  -8.370  1.00  0.72           O  
ATOM   5856  CB  LYS A 368      -0.076  -3.496  -8.283  1.00  0.72           C  
ATOM   5857  CG  LYS A 368      -0.551  -3.299  -9.729  1.00  0.72           C  
ATOM   5858  CD  LYS A 368      -0.777  -4.647 -10.436  1.00  0.72           C  
ATOM   5859  CE  LYS A 368      -1.305  -4.459 -11.862  1.00  0.72           C  
ATOM   5860  NZ  LYS A 368      -1.364  -5.759 -12.623  1.00  0.72           N  
ATOM   5861  H   LYS A 368       0.831  -3.467  -5.912  1.00  0.72           H  
ATOM   5862  HA  LYS A 368       1.112  -1.736  -8.140  1.00  0.72           H  
ATOM   5863 1HB  LYS A 368       0.774  -4.180  -8.286  1.00  0.72           H  
ATOM   5864 2HB  LYS A 368      -0.879  -3.985  -7.725  1.00  0.72           H  
ATOM   5865 1HG  LYS A 368      -1.471  -2.722  -9.738  1.00  0.72           H  
ATOM   5866 2HG  LYS A 368       0.206  -2.737 -10.276  1.00  0.72           H  
ATOM   5867 1HD  LYS A 368       0.161  -5.201 -10.474  1.00  0.72           H  
ATOM   5868 2HD  LYS A 368      -1.503  -5.241  -9.869  1.00  0.72           H  
ATOM   5869 1HE  LYS A 368      -2.311  -4.036 -11.812  1.00  0.72           H  
ATOM   5870 2HE  LYS A 368      -0.657  -3.766 -12.396  1.00  0.72           H  
ATOM   5871 1HZ  LYS A 368      -1.718  -5.588 -13.549  1.00  0.72           H  
ATOM   5872 2HZ  LYS A 368      -0.441  -6.151 -12.684  1.00  0.72           H  
ATOM   5873 3HZ  LYS A 368      -1.980  -6.449 -12.158  1.00  0.72           H  
ATOM   5874  N   PHE A 369      -1.731  -1.363  -6.518  1.00  0.73           N  
ATOM   5875  CA  PHE A 369      -2.869  -0.471  -6.368  1.00  0.73           C  
ATOM   5876  C   PHE A 369      -2.349   0.947  -6.239  1.00  0.73           C  
ATOM   5877  O   PHE A 369      -2.759   1.850  -6.979  1.00  0.73           O  
ATOM   5878  CB  PHE A 369      -3.678  -0.830  -5.110  1.00  0.73           C  
ATOM   5879  CG  PHE A 369      -4.861   0.045  -4.857  1.00  0.73           C  
ATOM   5880  CD1 PHE A 369      -6.007  -0.179  -5.540  1.00  0.73           C  
ATOM   5881  CD2 PHE A 369      -4.827   1.087  -3.943  1.00  0.73           C  
ATOM   5882  CE1 PHE A 369      -7.106   0.597  -5.348  1.00  0.73           C  
ATOM   5883  CE2 PHE A 369      -5.937   1.888  -3.742  1.00  0.73           C  
ATOM   5884  CZ  PHE A 369      -7.085   1.640  -4.457  1.00  0.73           C  
ATOM   5885  H   PHE A 369      -1.610  -2.112  -5.848  1.00  0.73           H  
ATOM   5886  HA  PHE A 369      -3.503  -0.545  -7.251  1.00  0.73           H  
ATOM   5887 1HB  PHE A 369      -4.025  -1.861  -5.189  1.00  0.73           H  
ATOM   5888 2HB  PHE A 369      -3.031  -0.776  -4.242  1.00  0.73           H  
ATOM   5889  HD1 PHE A 369      -6.032  -0.999  -6.254  1.00  0.73           H  
ATOM   5890  HD2 PHE A 369      -3.914   1.265  -3.389  1.00  0.73           H  
ATOM   5891  HE1 PHE A 369      -7.989   0.375  -5.906  1.00  0.73           H  
ATOM   5892  HE2 PHE A 369      -5.902   2.702  -3.026  1.00  0.73           H  
ATOM   5893  HZ  PHE A 369      -7.975   2.258  -4.314  1.00  0.73           H  
ATOM   5894  N   TYR A 370      -1.418   1.144  -5.303  1.00  0.74           N  
ATOM   5895  CA  TYR A 370      -0.869   2.466  -5.095  1.00  0.74           C  
ATOM   5896  C   TYR A 370      -0.126   2.963  -6.312  1.00  0.74           C  
ATOM   5897  O   TYR A 370      -0.302   4.112  -6.696  1.00  0.74           O  
ATOM   5898  CB  TYR A 370       0.087   2.477  -3.913  1.00  0.74           C  
ATOM   5899  CG  TYR A 370      -0.561   2.386  -2.577  1.00  0.74           C  
ATOM   5900  CD1 TYR A 370       0.158   1.868  -1.531  1.00  0.74           C  
ATOM   5901  CD2 TYR A 370      -1.860   2.827  -2.384  1.00  0.74           C  
ATOM   5902  CE1 TYR A 370      -0.395   1.791  -0.293  1.00  0.74           C  
ATOM   5903  CE2 TYR A 370      -2.428   2.746  -1.132  1.00  0.74           C  
ATOM   5904  CZ  TYR A 370      -1.688   2.225  -0.083  1.00  0.74           C  
ATOM   5905  OH  TYR A 370      -2.219   2.155   1.177  1.00  0.74           O  
ATOM   5906  H   TYR A 370      -1.093   0.365  -4.727  1.00  0.74           H  
ATOM   5907  HA  TYR A 370      -1.689   3.156  -4.900  1.00  0.74           H  
ATOM   5908 1HB  TYR A 370       0.779   1.636  -4.009  1.00  0.74           H  
ATOM   5909 2HB  TYR A 370       0.683   3.393  -3.943  1.00  0.74           H  
ATOM   5910  HD1 TYR A 370       1.184   1.528  -1.689  1.00  0.74           H  
ATOM   5911  HD2 TYR A 370      -2.425   3.238  -3.219  1.00  0.74           H  
ATOM   5912  HE1 TYR A 370       0.195   1.394   0.522  1.00  0.74           H  
ATOM   5913  HE2 TYR A 370      -3.449   3.094  -0.966  1.00  0.74           H  
ATOM   5914  HH  TYR A 370      -2.858   2.880   1.295  1.00  0.74           H  
ATOM   5915  N   GLU A 371       0.666   2.105  -6.962  1.00  0.75           N  
ATOM   5916  CA  GLU A 371       1.425   2.568  -8.112  1.00  0.75           C  
ATOM   5917  C   GLU A 371       0.499   3.008  -9.227  1.00  0.75           C  
ATOM   5918  O   GLU A 371       0.753   4.019  -9.881  1.00  0.75           O  
ATOM   5919  CB  GLU A 371       2.404   1.500  -8.609  1.00  0.75           C  
ATOM   5920  CG  GLU A 371       3.590   1.258  -7.664  1.00  0.75           C  
ATOM   5921  CD  GLU A 371       4.525   0.192  -8.143  1.00  0.75           C  
ATOM   5922  OE1 GLU A 371       4.306  -0.338  -9.208  1.00  0.75           O  
ATOM   5923  OE2 GLU A 371       5.455  -0.129  -7.427  1.00  0.75           O  
ATOM   5924  H   GLU A 371       0.775   1.151  -6.623  1.00  0.75           H  
ATOM   5925  HA  GLU A 371       2.014   3.429  -7.798  1.00  0.75           H  
ATOM   5926 1HB  GLU A 371       1.873   0.556  -8.728  1.00  0.75           H  
ATOM   5927 2HB  GLU A 371       2.795   1.786  -9.584  1.00  0.75           H  
ATOM   5928 1HG  GLU A 371       4.145   2.190  -7.564  1.00  0.75           H  
ATOM   5929 2HG  GLU A 371       3.216   0.994  -6.681  1.00  0.75           H  
ATOM   5930  N   ALA A 372      -0.593   2.276  -9.434  1.00  0.75           N  
ATOM   5931  CA  ALA A 372      -1.554   2.645 -10.455  1.00  0.75           C  
ATOM   5932  C   ALA A 372      -2.159   4.011 -10.155  1.00  0.75           C  
ATOM   5933  O   ALA A 372      -2.316   4.837 -11.058  1.00  0.75           O  
ATOM   5934  CB  ALA A 372      -2.631   1.599 -10.532  1.00  0.75           C  
ATOM   5935  H   ALA A 372      -0.752   1.433  -8.883  1.00  0.75           H  
ATOM   5936  HA  ALA A 372      -1.037   2.707 -11.411  1.00  0.75           H  
ATOM   5937 1HB  ALA A 372      -3.346   1.874 -11.302  1.00  0.75           H  
ATOM   5938 2HB  ALA A 372      -2.192   0.630 -10.765  1.00  0.75           H  
ATOM   5939 3HB  ALA A 372      -3.132   1.542  -9.572  1.00  0.75           H  
ATOM   5940  N   MET A 373      -2.450   4.271  -8.880  1.00  0.75           N  
ATOM   5941  CA  MET A 373      -2.998   5.559  -8.494  1.00  0.75           C  
ATOM   5942  C   MET A 373      -1.934   6.668  -8.516  1.00  0.75           C  
ATOM   5943  O   MET A 373      -2.218   7.819  -8.859  1.00  0.75           O  
ATOM   5944  CB  MET A 373      -3.643   5.450  -7.130  1.00  0.75           C  
ATOM   5945  CG  MET A 373      -4.902   4.623  -7.090  1.00  0.75           C  
ATOM   5946  SD  MET A 373      -6.106   5.248  -8.236  1.00  0.75           S  
ATOM   5947  CE  MET A 373      -6.451   6.827  -7.473  1.00  0.75           C  
ATOM   5948  H   MET A 373      -2.321   3.545  -8.172  1.00  0.75           H  
ATOM   5949  HA  MET A 373      -3.769   5.817  -9.211  1.00  0.75           H  
ATOM   5950 1HB  MET A 373      -2.931   5.003  -6.437  1.00  0.75           H  
ATOM   5951 2HB  MET A 373      -3.891   6.437  -6.779  1.00  0.75           H  
ATOM   5952 1HG  MET A 373      -4.667   3.593  -7.343  1.00  0.75           H  
ATOM   5953 2HG  MET A 373      -5.327   4.641  -6.085  1.00  0.75           H  
ATOM   5954 1HE  MET A 373      -7.178   7.369  -8.074  1.00  0.75           H  
ATOM   5955 2HE  MET A 373      -6.851   6.667  -6.472  1.00  0.75           H  
ATOM   5956 3HE  MET A 373      -5.534   7.405  -7.406  1.00  0.75           H  
ATOM   5957  N   ASP A 374      -0.682   6.315  -8.229  1.00  0.75           N  
ATOM   5958  CA  ASP A 374       0.402   7.282  -8.278  1.00  0.75           C  
ATOM   5959  C   ASP A 374       0.638   7.652  -9.740  1.00  0.75           C  
ATOM   5960  O   ASP A 374       0.992   8.776 -10.080  1.00  0.75           O  
ATOM   5961  CB  ASP A 374       1.679   6.728  -7.659  1.00  0.75           C  
ATOM   5962  CG  ASP A 374       1.655   6.583  -6.113  1.00  0.75           C  
ATOM   5963  OD1 ASP A 374       0.848   7.213  -5.427  1.00  0.75           O  
ATOM   5964  OD2 ASP A 374       2.443   5.804  -5.628  1.00  0.75           O  
ATOM   5965  H   ASP A 374      -0.484   5.362  -7.941  1.00  0.75           H  
ATOM   5966  HA  ASP A 374       0.104   8.159  -7.720  1.00  0.75           H  
ATOM   5967 1HB  ASP A 374       1.880   5.754  -8.093  1.00  0.75           H  
ATOM   5968 2HB  ASP A 374       2.515   7.376  -7.926  1.00  0.75           H  
ATOM   5969  N   ASP A 375       0.425   6.690 -10.634  1.00  0.74           N  
ATOM   5970  CA  ASP A 375       0.593   6.897 -12.066  1.00  0.74           C  
ATOM   5971  C   ASP A 375      -0.652   7.551 -12.683  1.00  0.74           C  
ATOM   5972  O   ASP A 375      -1.412   6.905 -13.406  1.00  0.74           O  
ATOM   5973  CB  ASP A 375       0.866   5.551 -12.754  1.00  0.74           C  
ATOM   5974  CG  ASP A 375       1.260   5.644 -14.227  1.00  0.74           C  
ATOM   5975  OD1 ASP A 375       1.672   6.688 -14.663  1.00  0.74           O  
ATOM   5976  OD2 ASP A 375       1.139   4.669 -14.938  1.00  0.74           O  
ATOM   5977  H   ASP A 375       0.169   5.759 -10.311  1.00  0.74           H  
ATOM   5978  HA  ASP A 375       1.444   7.558 -12.224  1.00  0.74           H  
ATOM   5979 1HB  ASP A 375       1.655   5.029 -12.211  1.00  0.74           H  
ATOM   5980 2HB  ASP A 375      -0.032   4.932 -12.673  1.00  0.74           H  
ATOM   5981  N   ASP A 376      -0.831   8.849 -12.418  1.00  0.72           N  
ATOM   5982  CA  ASP A 376      -1.978   9.642 -12.884  1.00  0.72           C  
ATOM   5983  C   ASP A 376      -3.351   9.181 -12.433  1.00  0.72           C  
ATOM   5984  O   ASP A 376      -4.311   9.366 -13.176  1.00  0.72           O  
ATOM   5985  CB  ASP A 376      -1.993   9.648 -14.439  1.00  0.72           C  
ATOM   5986  CG  ASP A 376      -2.905  10.730 -15.155  1.00  0.72           C  
ATOM   5987  OD1 ASP A 376      -3.100  11.798 -14.610  1.00  0.72           O  
ATOM   5988  OD2 ASP A 376      -3.344  10.465 -16.293  1.00  0.72           O  
ATOM   5989  H   ASP A 376      -0.142   9.311 -11.809  1.00  0.72           H  
ATOM   5990  HA  ASP A 376      -1.852  10.649 -12.509  1.00  0.72           H  
ATOM   5991 1HB  ASP A 376      -0.969   9.781 -14.795  1.00  0.72           H  
ATOM   5992 2HB  ASP A 376      -2.325   8.674 -14.794  1.00  0.72           H  
ATOM   5993  N   PHE A 377      -3.495   8.707 -11.194  1.00  0.71           N  
ATOM   5994  CA  PHE A 377      -4.797   8.311 -10.687  1.00  0.71           C  
ATOM   5995  C   PHE A 377      -5.413   7.256 -11.579  1.00  0.71           C  
ATOM   5996  O   PHE A 377      -6.594   7.340 -11.915  1.00  0.71           O  
ATOM   5997  CB  PHE A 377      -5.742   9.510 -10.585  1.00  0.71           C  
ATOM   5998  CG  PHE A 377      -5.155  10.662  -9.853  1.00  0.71           C  
ATOM   5999  CD1 PHE A 377      -4.811  11.810 -10.544  1.00  0.71           C  
ATOM   6000  CD2 PHE A 377      -4.924  10.611  -8.476  1.00  0.71           C  
ATOM   6001  CE1 PHE A 377      -4.274  12.881  -9.889  1.00  0.71           C  
ATOM   6002  CE2 PHE A 377      -4.373  11.694  -7.822  1.00  0.71           C  
ATOM   6003  CZ  PHE A 377      -4.050  12.834  -8.537  1.00  0.71           C  
ATOM   6004  H   PHE A 377      -2.701   8.573 -10.576  1.00  0.71           H  
ATOM   6005  HA  PHE A 377      -4.667   7.892  -9.694  1.00  0.71           H  
ATOM   6006 1HB  PHE A 377      -6.052   9.846 -11.571  1.00  0.71           H  
ATOM   6007 2HB  PHE A 377      -6.646   9.203 -10.058  1.00  0.71           H  
ATOM   6008  HD1 PHE A 377      -4.981  11.854 -11.626  1.00  0.71           H  
ATOM   6009  HD2 PHE A 377      -5.184   9.711  -7.920  1.00  0.71           H  
ATOM   6010  HE1 PHE A 377      -4.018  13.770 -10.446  1.00  0.71           H  
ATOM   6011  HE2 PHE A 377      -4.196  11.656  -6.748  1.00  0.71           H  
ATOM   6012  HZ  PHE A 377      -3.622  13.698  -8.029  1.00  0.71           H  
ATOM   6013  N   ASN A 378      -4.644   6.252 -11.988  1.00  0.69           N  
ATOM   6014  CA  ASN A 378      -5.234   5.293 -12.888  1.00  0.69           C  
ATOM   6015  C   ASN A 378      -6.085   4.303 -12.142  1.00  0.69           C  
ATOM   6016  O   ASN A 378      -5.670   3.185 -11.825  1.00  0.69           O  
ATOM   6017  CB  ASN A 378      -4.169   4.633 -13.741  1.00  0.69           C  
ATOM   6018  CG  ASN A 378      -4.742   3.783 -14.832  1.00  0.69           C  
ATOM   6019  OD1 ASN A 378      -5.805   3.174 -14.658  1.00  0.69           O  
ATOM   6020  ND2 ASN A 378      -4.069   3.729 -15.956  1.00  0.69           N  
ATOM   6021  H   ASN A 378      -3.676   6.136 -11.689  1.00  0.69           H  
ATOM   6022  HA  ASN A 378      -5.910   5.820 -13.546  1.00  0.69           H  
ATOM   6023 1HB  ASN A 378      -3.527   5.400 -14.184  1.00  0.69           H  
ATOM   6024 2HB  ASN A 378      -3.538   4.006 -13.116  1.00  0.69           H  
ATOM   6025 1HD2 ASN A 378      -4.408   3.176 -16.718  1.00  0.69           H  
ATOM   6026 2HD2 ASN A 378      -3.214   4.241 -16.046  1.00  0.69           H  
ATOM   6027  N   THR A 379      -7.334   4.716 -11.957  1.00  0.67           N  
ATOM   6028  CA  THR A 379      -8.315   3.969 -11.199  1.00  0.67           C  
ATOM   6029  C   THR A 379      -8.675   2.659 -11.886  1.00  0.67           C  
ATOM   6030  O   THR A 379      -9.048   1.689 -11.233  1.00  0.67           O  
ATOM   6031  CB  THR A 379      -9.578   4.821 -10.987  1.00  0.67           C  
ATOM   6032  OG1 THR A 379     -10.137   5.176 -12.243  1.00  0.67           O  
ATOM   6033  CG2 THR A 379      -9.233   6.062 -10.247  1.00  0.67           C  
ATOM   6034  H   THR A 379      -7.542   5.663 -12.274  1.00  0.67           H  
ATOM   6035  HA  THR A 379      -7.895   3.748 -10.226  1.00  0.67           H  
ATOM   6036  HB  THR A 379     -10.311   4.252 -10.416  1.00  0.67           H  
ATOM   6037  HG1 THR A 379     -10.680   4.429 -12.567  1.00  0.67           H  
ATOM   6038 1HG2 THR A 379     -10.117   6.663 -10.097  1.00  0.67           H  
ATOM   6039 2HG2 THR A 379      -8.813   5.806  -9.312  1.00  0.67           H  
ATOM   6040 3HG2 THR A 379      -8.525   6.625 -10.802  1.00  0.67           H  
ATOM   6041  N   ALA A 380      -8.546   2.612 -13.210  1.00  0.65           N  
ATOM   6042  CA  ALA A 380      -8.874   1.394 -13.937  1.00  0.65           C  
ATOM   6043  C   ALA A 380      -7.881   0.287 -13.591  1.00  0.65           C  
ATOM   6044  O   ALA A 380      -8.269  -0.831 -13.231  1.00  0.65           O  
ATOM   6045  CB  ALA A 380      -8.865   1.662 -15.432  1.00  0.65           C  
ATOM   6046  H   ALA A 380      -8.223   3.434 -13.701  1.00  0.65           H  
ATOM   6047  HA  ALA A 380      -9.868   1.073 -13.632  1.00  0.65           H  
ATOM   6048 1HB  ALA A 380      -9.134   0.751 -15.965  1.00  0.65           H  
ATOM   6049 2HB  ALA A 380      -9.583   2.444 -15.659  1.00  0.65           H  
ATOM   6050 3HB  ALA A 380      -7.875   1.983 -15.741  1.00  0.65           H  
ATOM   6051  N   GLU A 381      -6.587   0.618 -13.643  1.00  0.64           N  
ATOM   6052  CA  GLU A 381      -5.556  -0.364 -13.340  1.00  0.64           C  
ATOM   6053  C   GLU A 381      -5.560  -0.645 -11.844  1.00  0.64           C  
ATOM   6054  O   GLU A 381      -5.297  -1.772 -11.407  1.00  0.64           O  
ATOM   6055  CB  GLU A 381      -4.183   0.102 -13.834  1.00  0.64           C  
ATOM   6056  CG  GLU A 381      -4.024   0.164 -15.373  1.00  0.64           C  
ATOM   6057  CD  GLU A 381      -4.136  -1.180 -16.075  1.00  0.64           C  
ATOM   6058  OE1 GLU A 381      -3.457  -2.098 -15.685  1.00  0.64           O  
ATOM   6059  OE2 GLU A 381      -4.911  -1.282 -17.013  1.00  0.64           O  
ATOM   6060  H   GLU A 381      -6.317   1.560 -13.917  1.00  0.64           H  
ATOM   6061  HA  GLU A 381      -5.800  -1.289 -13.857  1.00  0.64           H  
ATOM   6062 1HB  GLU A 381      -3.991   1.105 -13.453  1.00  0.64           H  
ATOM   6063 2HB  GLU A 381      -3.410  -0.552 -13.435  1.00  0.64           H  
ATOM   6064 1HG  GLU A 381      -4.804   0.814 -15.766  1.00  0.64           H  
ATOM   6065 2HG  GLU A 381      -3.063   0.617 -15.609  1.00  0.64           H  
ATOM   6066  N   ALA A 382      -5.859   0.383 -11.047  1.00  0.63           N  
ATOM   6067  CA  ALA A 382      -5.921   0.196  -9.615  1.00  0.63           C  
ATOM   6068  C   ALA A 382      -7.013  -0.818  -9.284  1.00  0.63           C  
ATOM   6069  O   ALA A 382      -6.764  -1.758  -8.533  1.00  0.63           O  
ATOM   6070  CB  ALA A 382      -6.185   1.517  -8.944  1.00  0.63           C  
ATOM   6071  H   ALA A 382      -6.028   1.309 -11.440  1.00  0.63           H  
ATOM   6072  HA  ALA A 382      -4.965  -0.201  -9.274  1.00  0.63           H  
ATOM   6073 1HB  ALA A 382      -6.223   1.404  -7.879  1.00  0.63           H  
ATOM   6074 2HB  ALA A 382      -5.398   2.222  -9.206  1.00  0.63           H  
ATOM   6075 3HB  ALA A 382      -7.117   1.865  -9.311  1.00  0.63           H  
ATOM   6076  N   LEU A 383      -8.180  -0.715  -9.940  1.00  0.61           N  
ATOM   6077  CA  LEU A 383      -9.246  -1.690  -9.729  1.00  0.61           C  
ATOM   6078  C   LEU A 383      -8.827  -3.080 -10.168  1.00  0.61           C  
ATOM   6079  O   LEU A 383      -9.223  -4.071  -9.546  1.00  0.61           O  
ATOM   6080  CB  LEU A 383     -10.552  -1.270 -10.416  1.00  0.61           C  
ATOM   6081  CG  LEU A 383     -11.309  -0.108  -9.740  1.00  0.61           C  
ATOM   6082  CD1 LEU A 383     -12.491   0.328 -10.607  1.00  0.61           C  
ATOM   6083  CD2 LEU A 383     -11.787  -0.602  -8.380  1.00  0.61           C  
ATOM   6084  H   LEU A 383      -8.357   0.073 -10.563  1.00  0.61           H  
ATOM   6085  HA  LEU A 383      -9.451  -1.726  -8.665  1.00  0.61           H  
ATOM   6086 1HB  LEU A 383     -10.315  -0.953 -11.436  1.00  0.61           H  
ATOM   6087 2HB  LEU A 383     -11.221  -2.127 -10.466  1.00  0.61           H  
ATOM   6088  HG  LEU A 383     -10.654   0.747  -9.615  1.00  0.61           H  
ATOM   6089 1HD1 LEU A 383     -13.025   1.141 -10.122  1.00  0.61           H  
ATOM   6090 2HD1 LEU A 383     -12.111   0.666 -11.560  1.00  0.61           H  
ATOM   6091 3HD1 LEU A 383     -13.168  -0.510 -10.754  1.00  0.61           H  
ATOM   6092 1HD2 LEU A 383     -12.339   0.189  -7.880  1.00  0.61           H  
ATOM   6093 2HD2 LEU A 383     -12.424  -1.451  -8.526  1.00  0.61           H  
ATOM   6094 3HD2 LEU A 383     -10.932  -0.898  -7.776  1.00  0.61           H  
ATOM   6095  N   LYS A 384      -8.024  -3.186 -11.225  1.00  0.60           N  
ATOM   6096  CA  LYS A 384      -7.574  -4.510 -11.610  1.00  0.60           C  
ATOM   6097  C   LYS A 384      -6.750  -5.117 -10.473  1.00  0.60           C  
ATOM   6098  O   LYS A 384      -6.926  -6.292 -10.157  1.00  0.60           O  
ATOM   6099  CB  LYS A 384      -6.753  -4.467 -12.897  1.00  0.60           C  
ATOM   6100  CG  LYS A 384      -7.556  -4.160 -14.152  1.00  0.60           C  
ATOM   6101  CD  LYS A 384      -6.646  -4.088 -15.363  1.00  0.60           C  
ATOM   6102  CE  LYS A 384      -7.400  -3.721 -16.627  1.00  0.60           C  
ATOM   6103  NZ  LYS A 384      -6.471  -3.544 -17.778  1.00  0.60           N  
ATOM   6104  H   LYS A 384      -7.757  -2.357 -11.761  1.00  0.60           H  
ATOM   6105  HA  LYS A 384      -8.447  -5.143 -11.774  1.00  0.60           H  
ATOM   6106 1HB  LYS A 384      -5.977  -3.713 -12.809  1.00  0.60           H  
ATOM   6107 2HB  LYS A 384      -6.255  -5.425 -13.041  1.00  0.60           H  
ATOM   6108 1HG  LYS A 384      -8.308  -4.932 -14.307  1.00  0.60           H  
ATOM   6109 2HG  LYS A 384      -8.059  -3.204 -14.032  1.00  0.60           H  
ATOM   6110 1HD  LYS A 384      -5.875  -3.339 -15.189  1.00  0.60           H  
ATOM   6111 2HD  LYS A 384      -6.159  -5.049 -15.511  1.00  0.60           H  
ATOM   6112 1HE  LYS A 384      -8.112  -4.508 -16.862  1.00  0.60           H  
ATOM   6113 2HE  LYS A 384      -7.940  -2.786 -16.463  1.00  0.60           H  
ATOM   6114 1HZ  LYS A 384      -6.985  -3.292 -18.602  1.00  0.60           H  
ATOM   6115 2HZ  LYS A 384      -5.809  -2.782 -17.539  1.00  0.60           H  
ATOM   6116 3HZ  LYS A 384      -5.959  -4.392 -17.944  1.00  0.60           H  
ATOM   6117  N   ALA A 385      -5.901  -4.304  -9.814  1.00  0.59           N  
ATOM   6118  CA  ALA A 385      -5.089  -4.799  -8.689  1.00  0.59           C  
ATOM   6119  C   ALA A 385      -5.980  -5.299  -7.554  1.00  0.59           C  
ATOM   6120  O   ALA A 385      -5.681  -6.299  -6.891  1.00  0.59           O  
ATOM   6121  CB  ALA A 385      -4.166  -3.712  -8.168  1.00  0.59           C  
ATOM   6122  H   ALA A 385      -5.803  -3.334 -10.129  1.00  0.59           H  
ATOM   6123  HA  ALA A 385      -4.487  -5.634  -9.049  1.00  0.59           H  
ATOM   6124 1HB  ALA A 385      -3.551  -4.104  -7.352  1.00  0.59           H  
ATOM   6125 2HB  ALA A 385      -3.530  -3.376  -8.973  1.00  0.59           H  
ATOM   6126 3HB  ALA A 385      -4.745  -2.879  -7.801  1.00  0.59           H  
ATOM   6127  N   VAL A 386      -7.101  -4.609  -7.355  1.00  0.58           N  
ATOM   6128  CA  VAL A 386      -8.047  -4.961  -6.308  1.00  0.58           C  
ATOM   6129  C   VAL A 386      -8.652  -6.315  -6.614  1.00  0.58           C  
ATOM   6130  O   VAL A 386      -8.786  -7.173  -5.734  1.00  0.58           O  
ATOM   6131  CB  VAL A 386      -9.161  -3.911  -6.229  1.00  0.58           C  
ATOM   6132  CG1 VAL A 386     -10.208  -4.319  -5.257  1.00  0.58           C  
ATOM   6133  CG2 VAL A 386      -8.561  -2.613  -5.894  1.00  0.58           C  
ATOM   6134  H   VAL A 386      -7.266  -3.782  -7.933  1.00  0.58           H  
ATOM   6135  HA  VAL A 386      -7.526  -5.020  -5.370  1.00  0.58           H  
ATOM   6136  HB  VAL A 386      -9.650  -3.843  -7.187  1.00  0.58           H  
ATOM   6137 1HG1 VAL A 386     -10.999  -3.573  -5.237  1.00  0.58           H  
ATOM   6138 2HG1 VAL A 386     -10.617  -5.273  -5.561  1.00  0.58           H  
ATOM   6139 3HG1 VAL A 386      -9.761  -4.400  -4.275  1.00  0.58           H  
ATOM   6140 1HG2 VAL A 386      -9.322  -1.849  -5.866  1.00  0.58           H  
ATOM   6141 2HG2 VAL A 386      -8.069  -2.683  -4.956  1.00  0.58           H  
ATOM   6142 3HG2 VAL A 386      -7.854  -2.375  -6.632  1.00  0.58           H  
ATOM   6143  N   PHE A 387      -9.005  -6.499  -7.879  1.00  0.57           N  
ATOM   6144  CA  PHE A 387      -9.589  -7.730  -8.363  1.00  0.57           C  
ATOM   6145  C   PHE A 387      -8.573  -8.867  -8.212  1.00  0.57           C  
ATOM   6146  O   PHE A 387      -8.939  -9.967  -7.797  1.00  0.57           O  
ATOM   6147  CB  PHE A 387     -10.072  -7.551  -9.797  1.00  0.57           C  
ATOM   6148  CG  PHE A 387     -10.952  -8.647 -10.283  1.00  0.57           C  
ATOM   6149  CD1 PHE A 387     -12.266  -8.710  -9.820  1.00  0.57           C  
ATOM   6150  CD2 PHE A 387     -10.523  -9.581 -11.202  1.00  0.57           C  
ATOM   6151  CE1 PHE A 387     -13.125  -9.689 -10.255  1.00  0.57           C  
ATOM   6152  CE2 PHE A 387     -11.390 -10.570 -11.648  1.00  0.57           C  
ATOM   6153  CZ  PHE A 387     -12.689 -10.624 -11.171  1.00  0.57           C  
ATOM   6154  H   PHE A 387      -8.875  -5.728  -8.537  1.00  0.57           H  
ATOM   6155  HA  PHE A 387     -10.450  -7.972  -7.751  1.00  0.57           H  
ATOM   6156 1HB  PHE A 387     -10.610  -6.607  -9.883  1.00  0.57           H  
ATOM   6157 2HB  PHE A 387      -9.208  -7.492 -10.459  1.00  0.57           H  
ATOM   6158  HD1 PHE A 387     -12.611  -7.967  -9.100  1.00  0.57           H  
ATOM   6159  HD2 PHE A 387      -9.498  -9.533 -11.575  1.00  0.57           H  
ATOM   6160  HE1 PHE A 387     -14.142  -9.720  -9.878  1.00  0.57           H  
ATOM   6161  HE2 PHE A 387     -11.049 -11.308 -12.373  1.00  0.57           H  
ATOM   6162  HZ  PHE A 387     -13.362 -11.402 -11.521  1.00  0.57           H  
ATOM   6163  N   GLU A 388      -7.294  -8.613  -8.537  1.00  0.56           N  
ATOM   6164  CA  GLU A 388      -6.271  -9.654  -8.408  1.00  0.56           C  
ATOM   6165  C   GLU A 388      -6.176 -10.128  -6.956  1.00  0.56           C  
ATOM   6166  O   GLU A 388      -6.090 -11.337  -6.699  1.00  0.56           O  
ATOM   6167  CB  GLU A 388      -4.886  -9.127  -8.824  1.00  0.56           C  
ATOM   6168  CG  GLU A 388      -4.689  -8.840 -10.311  1.00  0.56           C  
ATOM   6169  CD  GLU A 388      -3.348  -8.166 -10.591  1.00  0.56           C  
ATOM   6170  OE1 GLU A 388      -2.621  -7.927  -9.653  1.00  0.56           O  
ATOM   6171  OE2 GLU A 388      -3.071  -7.856 -11.734  1.00  0.56           O  
ATOM   6172  H   GLU A 388      -7.045  -7.694  -8.901  1.00  0.56           H  
ATOM   6173  HA  GLU A 388      -6.548 -10.498  -9.037  1.00  0.56           H  
ATOM   6174 1HB  GLU A 388      -4.680  -8.205  -8.289  1.00  0.56           H  
ATOM   6175 2HB  GLU A 388      -4.126  -9.847  -8.525  1.00  0.56           H  
ATOM   6176 1HG  GLU A 388      -4.733  -9.780 -10.859  1.00  0.56           H  
ATOM   6177 2HG  GLU A 388      -5.492  -8.211 -10.666  1.00  0.56           H  
ATOM   6178  N   VAL A 389      -6.262  -9.193  -6.001  1.00  0.56           N  
ATOM   6179  CA  VAL A 389      -6.231  -9.599  -4.605  1.00  0.56           C  
ATOM   6180  C   VAL A 389      -7.469 -10.402  -4.295  1.00  0.56           C  
ATOM   6181  O   VAL A 389      -7.388 -11.444  -3.651  1.00  0.56           O  
ATOM   6182  CB  VAL A 389      -6.155  -8.415  -3.633  1.00  0.56           C  
ATOM   6183  CG1 VAL A 389      -6.309  -8.929  -2.184  1.00  0.56           C  
ATOM   6184  CG2 VAL A 389      -4.854  -7.737  -3.793  1.00  0.56           C  
ATOM   6185  H   VAL A 389      -6.308  -8.204  -6.260  1.00  0.56           H  
ATOM   6186  HA  VAL A 389      -5.353 -10.226  -4.446  1.00  0.56           H  
ATOM   6187  HB  VAL A 389      -6.970  -7.718  -3.839  1.00  0.56           H  
ATOM   6188 1HG1 VAL A 389      -6.257  -8.096  -1.488  1.00  0.56           H  
ATOM   6189 2HG1 VAL A 389      -7.269  -9.430  -2.076  1.00  0.56           H  
ATOM   6190 3HG1 VAL A 389      -5.508  -9.631  -1.972  1.00  0.56           H  
ATOM   6191 1HG2 VAL A 389      -4.786  -6.899  -3.103  1.00  0.56           H  
ATOM   6192 2HG2 VAL A 389      -4.052  -8.441  -3.588  1.00  0.56           H  
ATOM   6193 3HG2 VAL A 389      -4.767  -7.375  -4.815  1.00  0.56           H  
ATOM   6194  N   ALA A 390      -8.626  -9.938  -4.759  1.00  0.55           N  
ATOM   6195  CA  ALA A 390      -9.856 -10.652  -4.481  1.00  0.55           C  
ATOM   6196  C   ALA A 390      -9.796 -12.073  -5.002  1.00  0.55           C  
ATOM   6197  O   ALA A 390     -10.216 -13.009  -4.316  1.00  0.55           O  
ATOM   6198  CB  ALA A 390     -11.021  -9.911  -5.105  1.00  0.55           C  
ATOM   6199  H   ALA A 390      -8.653  -9.065  -5.289  1.00  0.55           H  
ATOM   6200  HA  ALA A 390      -9.977 -10.705  -3.405  1.00  0.55           H  
ATOM   6201 1HB  ALA A 390     -11.950 -10.427  -4.877  1.00  0.55           H  
ATOM   6202 2HB  ALA A 390     -11.052  -8.903  -4.702  1.00  0.55           H  
ATOM   6203 3HB  ALA A 390     -10.890  -9.868  -6.180  1.00  0.55           H  
ATOM   6204  N   ASN A 391      -9.205 -12.261  -6.177  1.00  0.55           N  
ATOM   6205  CA  ASN A 391      -9.092 -13.594  -6.728  1.00  0.55           C  
ATOM   6206  C   ASN A 391      -8.204 -14.449  -5.833  1.00  0.55           C  
ATOM   6207  O   ASN A 391      -8.538 -15.601  -5.534  1.00  0.55           O  
ATOM   6208  CB  ASN A 391      -8.525 -13.527  -8.129  1.00  0.55           C  
ATOM   6209  CG  ASN A 391      -9.492 -12.987  -9.136  1.00  0.55           C  
ATOM   6210  OD1 ASN A 391     -10.714 -12.978  -8.935  1.00  0.55           O  
ATOM   6211  ND2 ASN A 391      -8.953 -12.531 -10.233  1.00  0.55           N  
ATOM   6212  H   ASN A 391      -8.873 -11.458  -6.711  1.00  0.55           H  
ATOM   6213  HA  ASN A 391     -10.081 -14.049  -6.756  1.00  0.55           H  
ATOM   6214 1HB  ASN A 391      -7.642 -12.888  -8.125  1.00  0.55           H  
ATOM   6215 2HB  ASN A 391      -8.207 -14.520  -8.440  1.00  0.55           H  
ATOM   6216 1HD2 ASN A 391      -9.533 -12.149 -10.950  1.00  0.55           H  
ATOM   6217 2HD2 ASN A 391      -7.962 -12.558 -10.349  1.00  0.55           H  
ATOM   6218  N   ALA A 392      -7.096 -13.868  -5.353  1.00  0.55           N  
ATOM   6219  CA  ALA A 392      -6.173 -14.574  -4.471  1.00  0.55           C  
ATOM   6220  C   ALA A 392      -6.848 -14.996  -3.180  1.00  0.55           C  
ATOM   6221  O   ALA A 392      -6.582 -16.082  -2.664  1.00  0.55           O  
ATOM   6222  CB  ALA A 392      -4.985 -13.702  -4.166  1.00  0.55           C  
ATOM   6223  H   ALA A 392      -6.872 -12.912  -5.638  1.00  0.55           H  
ATOM   6224  HA  ALA A 392      -5.836 -15.471  -4.988  1.00  0.55           H  
ATOM   6225 1HB  ALA A 392      -4.277 -14.241  -3.539  1.00  0.55           H  
ATOM   6226 2HB  ALA A 392      -4.530 -13.444  -5.111  1.00  0.55           H  
ATOM   6227 3HB  ALA A 392      -5.304 -12.802  -3.654  1.00  0.55           H  
ATOM   6228  N   ILE A 393      -7.736 -14.147  -2.671  1.00  0.56           N  
ATOM   6229  CA  ILE A 393      -8.447 -14.438  -1.439  1.00  0.56           C  
ATOM   6230  C   ILE A 393      -9.493 -15.506  -1.640  1.00  0.56           C  
ATOM   6231  O   ILE A 393      -9.654 -16.386  -0.797  1.00  0.56           O  
ATOM   6232  CB  ILE A 393      -9.089 -13.194  -0.838  1.00  0.56           C  
ATOM   6233  CG1 ILE A 393      -8.001 -12.227  -0.474  1.00  0.56           C  
ATOM   6234  CG2 ILE A 393      -9.927 -13.581   0.369  1.00  0.56           C  
ATOM   6235  CD1 ILE A 393      -7.019 -12.806   0.478  1.00  0.56           C  
ATOM   6236  H   ILE A 393      -7.885 -13.253  -3.142  1.00  0.56           H  
ATOM   6237  HA  ILE A 393      -7.726 -14.805  -0.717  1.00  0.56           H  
ATOM   6238  HB  ILE A 393      -9.722 -12.713  -1.588  1.00  0.56           H  
ATOM   6239 1HG1 ILE A 393      -7.466 -11.954  -1.356  1.00  0.56           H  
ATOM   6240 2HG1 ILE A 393      -8.441 -11.336  -0.050  1.00  0.56           H  
ATOM   6241 1HG2 ILE A 393     -10.370 -12.699   0.770  1.00  0.56           H  
ATOM   6242 2HG2 ILE A 393     -10.711 -14.274   0.060  1.00  0.56           H  
ATOM   6243 3HG2 ILE A 393      -9.298 -14.056   1.124  1.00  0.56           H  
ATOM   6244 1HD1 ILE A 393      -6.265 -12.073   0.667  1.00  0.56           H  
ATOM   6245 2HD1 ILE A 393      -7.515 -13.084   1.411  1.00  0.56           H  
ATOM   6246 3HD1 ILE A 393      -6.562 -13.684   0.034  1.00  0.56           H  
ATOM   6247  N   ASN A 394     -10.210 -15.449  -2.747  1.00  0.57           N  
ATOM   6248  CA  ASN A 394     -11.202 -16.468  -3.003  1.00  0.57           C  
ATOM   6249  C   ASN A 394     -10.509 -17.819  -3.213  1.00  0.57           C  
ATOM   6250  O   ASN A 394     -11.000 -18.860  -2.759  1.00  0.57           O  
ATOM   6251  CB  ASN A 394     -12.026 -16.031  -4.178  1.00  0.57           C  
ATOM   6252  CG  ASN A 394     -12.882 -14.887  -3.765  1.00  0.57           C  
ATOM   6253  OD1 ASN A 394     -13.233 -14.759  -2.581  1.00  0.57           O  
ATOM   6254  ND2 ASN A 394     -13.184 -14.028  -4.683  1.00  0.57           N  
ATOM   6255  H   ASN A 394     -10.073 -14.685  -3.412  1.00  0.57           H  
ATOM   6256  HA  ASN A 394     -11.848 -16.558  -2.129  1.00  0.57           H  
ATOM   6257 1HB  ASN A 394     -11.369 -15.713  -4.994  1.00  0.57           H  
ATOM   6258 2HB  ASN A 394     -12.646 -16.851  -4.537  1.00  0.57           H  
ATOM   6259 1HD2 ASN A 394     -13.705 -13.207  -4.440  1.00  0.57           H  
ATOM   6260 2HD2 ASN A 394     -12.864 -14.159  -5.617  1.00  0.57           H  
ATOM   6261  N   LYS A 395      -9.329 -17.804  -3.851  1.00  0.59           N  
ATOM   6262  CA  LYS A 395      -8.568 -19.032  -4.042  1.00  0.59           C  
ATOM   6263  C   LYS A 395      -8.116 -19.522  -2.672  1.00  0.59           C  
ATOM   6264  O   LYS A 395      -8.289 -20.698  -2.336  1.00  0.59           O  
ATOM   6265  CB  LYS A 395      -7.372 -18.807  -4.968  1.00  0.59           C  
ATOM   6266  CG  LYS A 395      -6.564 -20.073  -5.314  1.00  0.59           C  
ATOM   6267  CD  LYS A 395      -5.422 -19.742  -6.286  1.00  0.59           C  
ATOM   6268  CE  LYS A 395      -4.737 -21.003  -6.825  1.00  0.59           C  
ATOM   6269  NZ  LYS A 395      -4.092 -21.800  -5.754  1.00  0.59           N  
ATOM   6270  H   LYS A 395      -8.969 -16.932  -4.239  1.00  0.59           H  
ATOM   6271  HA  LYS A 395      -9.217 -19.788  -4.481  1.00  0.59           H  
ATOM   6272 1HB  LYS A 395      -7.717 -18.355  -5.899  1.00  0.59           H  
ATOM   6273 2HB  LYS A 395      -6.690 -18.095  -4.502  1.00  0.59           H  
ATOM   6274 1HG  LYS A 395      -6.142 -20.503  -4.399  1.00  0.59           H  
ATOM   6275 2HG  LYS A 395      -7.219 -20.814  -5.770  1.00  0.59           H  
ATOM   6276 1HD  LYS A 395      -5.816 -19.165  -7.124  1.00  0.59           H  
ATOM   6277 2HD  LYS A 395      -4.680 -19.135  -5.768  1.00  0.59           H  
ATOM   6278 1HE  LYS A 395      -5.477 -21.624  -7.327  1.00  0.59           H  
ATOM   6279 2HE  LYS A 395      -3.977 -20.707  -7.546  1.00  0.59           H  
ATOM   6280 1HZ  LYS A 395      -3.659 -22.623  -6.138  1.00  0.59           H  
ATOM   6281 2HZ  LYS A 395      -3.399 -21.257  -5.275  1.00  0.59           H  
ATOM   6282 3HZ  LYS A 395      -4.804 -22.108  -5.076  1.00  0.59           H  
ATOM   6283  N   TYR A 396      -7.585 -18.600  -1.856  1.00  0.61           N  
ATOM   6284  CA  TYR A 396      -7.134 -18.927  -0.517  1.00  0.61           C  
ATOM   6285  C   TYR A 396      -8.224 -19.579   0.276  1.00  0.61           C  
ATOM   6286  O   TYR A 396      -8.022 -20.665   0.794  1.00  0.61           O  
ATOM   6287  CB  TYR A 396      -6.671 -17.676   0.231  1.00  0.61           C  
ATOM   6288  CG  TYR A 396      -6.359 -17.929   1.662  1.00  0.61           C  
ATOM   6289  CD1 TYR A 396      -5.195 -18.503   1.955  1.00  0.61           C  
ATOM   6290  CD2 TYR A 396      -7.258 -17.588   2.679  1.00  0.61           C  
ATOM   6291  CE1 TYR A 396      -4.874 -18.802   3.232  1.00  0.61           C  
ATOM   6292  CE2 TYR A 396      -6.940 -17.879   3.995  1.00  0.61           C  
ATOM   6293  CZ  TYR A 396      -5.741 -18.507   4.263  1.00  0.61           C  
ATOM   6294  OH  TYR A 396      -5.375 -18.858   5.537  1.00  0.61           O  
ATOM   6295  H   TYR A 396      -7.451 -17.646  -2.182  1.00  0.61           H  
ATOM   6296  HA  TYR A 396      -6.305 -19.630  -0.591  1.00  0.61           H  
ATOM   6297 1HB  TYR A 396      -5.782 -17.270  -0.253  1.00  0.61           H  
ATOM   6298 2HB  TYR A 396      -7.436 -16.924   0.190  1.00  0.61           H  
ATOM   6299  HD1 TYR A 396      -4.521 -18.740   1.145  1.00  0.61           H  
ATOM   6300  HD2 TYR A 396      -8.199 -17.109   2.437  1.00  0.61           H  
ATOM   6301  HE1 TYR A 396      -3.930 -19.288   3.437  1.00  0.61           H  
ATOM   6302  HE2 TYR A 396      -7.629 -17.629   4.796  1.00  0.61           H  
ATOM   6303  HH  TYR A 396      -4.700 -19.590   5.492  1.00  0.61           H  
ATOM   6304  N   LEU A 397      -9.395 -18.957   0.336  1.00  0.65           N  
ATOM   6305  CA  LEU A 397     -10.496 -19.508   1.102  1.00  0.65           C  
ATOM   6306  C   LEU A 397     -10.989 -20.841   0.555  1.00  0.65           C  
ATOM   6307  O   LEU A 397     -11.423 -21.695   1.328  1.00  0.65           O  
ATOM   6308  CB  LEU A 397     -11.623 -18.480   1.223  1.00  0.65           C  
ATOM   6309  CG  LEU A 397     -11.264 -17.299   2.131  1.00  0.65           C  
ATOM   6310  CD1 LEU A 397     -12.381 -16.254   2.140  1.00  0.65           C  
ATOM   6311  CD2 LEU A 397     -10.999 -17.866   3.513  1.00  0.65           C  
ATOM   6312  H   LEU A 397      -9.511 -18.065  -0.137  1.00  0.65           H  
ATOM   6313  HA  LEU A 397     -10.132 -19.690   2.110  1.00  0.65           H  
ATOM   6314 1HB  LEU A 397     -11.839 -18.087   0.226  1.00  0.65           H  
ATOM   6315 2HB  LEU A 397     -12.514 -18.964   1.615  1.00  0.65           H  
ATOM   6316  HG  LEU A 397     -10.369 -16.808   1.753  1.00  0.65           H  
ATOM   6317 1HD1 LEU A 397     -12.104 -15.423   2.791  1.00  0.65           H  
ATOM   6318 2HD1 LEU A 397     -12.537 -15.880   1.126  1.00  0.65           H  
ATOM   6319 3HD1 LEU A 397     -13.299 -16.707   2.508  1.00  0.65           H  
ATOM   6320 1HD2 LEU A 397     -10.734 -17.090   4.188  1.00  0.65           H  
ATOM   6321 2HD2 LEU A 397     -11.897 -18.360   3.873  1.00  0.65           H  
ATOM   6322 3HD2 LEU A 397     -10.186 -18.589   3.459  1.00  0.65           H  
ATOM   6323  N   THR A 398     -10.912 -21.040  -0.760  1.00  0.70           N  
ATOM   6324  CA  THR A 398     -11.310 -22.308  -1.350  1.00  0.70           C  
ATOM   6325  C   THR A 398     -10.396 -23.447  -0.870  1.00  0.70           C  
ATOM   6326  O   THR A 398     -10.875 -24.535  -0.544  1.00  0.70           O  
ATOM   6327  CB  THR A 398     -11.279 -22.235  -2.887  1.00  0.70           C  
ATOM   6328  OG1 THR A 398     -12.203 -21.230  -3.340  1.00  0.70           O  
ATOM   6329  CG2 THR A 398     -11.648 -23.579  -3.485  1.00  0.70           C  
ATOM   6330  H   THR A 398     -10.590 -20.294  -1.378  1.00  0.70           H  
ATOM   6331  HA  THR A 398     -12.327 -22.531  -1.034  1.00  0.70           H  
ATOM   6332  HB  THR A 398     -10.279 -21.966  -3.215  1.00  0.70           H  
ATOM   6333  HG1 THR A 398     -11.888 -20.346  -3.034  1.00  0.70           H  
ATOM   6334 1HG2 THR A 398     -11.616 -23.511  -4.571  1.00  0.70           H  
ATOM   6335 2HG2 THR A 398     -10.935 -24.331  -3.145  1.00  0.70           H  
ATOM   6336 3HG2 THR A 398     -12.651 -23.856  -3.166  1.00  0.70           H  
ATOM   6337  N   GLU A 399      -9.077 -23.198  -0.845  1.00  0.74           N  
ATOM   6338  CA  GLU A 399      -8.106 -24.213  -0.413  1.00  0.74           C  
ATOM   6339  C   GLU A 399      -7.974 -24.282   1.120  1.00  0.74           C  
ATOM   6340  O   GLU A 399      -7.727 -25.340   1.718  1.00  0.74           O  
ATOM   6341  CB  GLU A 399      -6.723 -23.913  -1.014  1.00  0.74           C  
ATOM   6342  CG  GLU A 399      -6.640 -24.010  -2.539  1.00  0.74           C  
ATOM   6343  CD  GLU A 399      -5.227 -23.794  -3.080  1.00  0.74           C  
ATOM   6344  OE1 GLU A 399      -4.297 -23.843  -2.317  1.00  0.74           O  
ATOM   6345  OE2 GLU A 399      -5.087 -23.550  -4.267  1.00  0.74           O  
ATOM   6346  H   GLU A 399      -8.750 -22.280  -1.153  1.00  0.74           H  
ATOM   6347  HA  GLU A 399      -8.446 -25.184  -0.770  1.00  0.74           H  
ATOM   6348 1HB  GLU A 399      -6.434 -22.894  -0.740  1.00  0.74           H  
ATOM   6349 2HB  GLU A 399      -5.984 -24.588  -0.588  1.00  0.74           H  
ATOM   6350 1HG  GLU A 399      -6.994 -24.992  -2.852  1.00  0.74           H  
ATOM   6351 2HG  GLU A 399      -7.307 -23.259  -2.969  1.00  0.74           H  
ATOM   6352  N   ALA A 400      -8.147 -23.144   1.768  1.00  0.78           N  
ATOM   6353  CA  ALA A 400      -7.988 -23.012   3.199  1.00  0.78           C  
ATOM   6354  C   ALA A 400      -9.215 -23.495   3.925  1.00  0.78           C  
ATOM   6355  O   ALA A 400     -10.046 -22.705   4.365  1.00  0.78           O  
ATOM   6356  CB  ALA A 400      -7.705 -21.582   3.598  1.00  0.78           C  
ATOM   6357  H   ALA A 400      -8.365 -22.312   1.243  1.00  0.78           H  
ATOM   6358  HA  ALA A 400      -7.144 -23.630   3.501  1.00  0.78           H  
ATOM   6359 1HB  ALA A 400      -7.564 -21.546   4.660  1.00  0.78           H  
ATOM   6360 2HB  ALA A 400      -6.808 -21.231   3.102  1.00  0.78           H  
ATOM   6361 3HB  ALA A 400      -8.540 -20.951   3.318  1.00  0.78           H  
ATOM   6362  N   ASN A 401      -9.306 -24.801   4.106  1.00  0.80           N  
ATOM   6363  CA  ASN A 401     -10.463 -25.388   4.781  1.00  0.80           C  
ATOM   6364  C   ASN A 401     -10.610 -24.813   6.204  1.00  0.80           C  
ATOM   6365  O   ASN A 401     -11.707 -24.782   6.764  1.00  0.80           O  
ATOM   6366  CB  ASN A 401     -10.341 -26.895   4.803  1.00  0.80           C  
ATOM   6367  CG  ASN A 401     -10.590 -27.508   3.444  1.00  0.80           C  
ATOM   6368  OD1 ASN A 401     -11.228 -26.903   2.576  1.00  0.80           O  
ATOM   6369  ND2 ASN A 401     -10.087 -28.699   3.242  1.00  0.80           N  
ATOM   6370  H   ASN A 401      -8.590 -25.380   3.664  1.00  0.80           H  
ATOM   6371  HA  ASN A 401     -11.361 -25.116   4.223  1.00  0.80           H  
ATOM   6372 1HB  ASN A 401      -9.342 -27.175   5.141  1.00  0.80           H  
ATOM   6373 2HB  ASN A 401     -11.056 -27.307   5.515  1.00  0.80           H  
ATOM   6374 1HD2 ASN A 401     -10.214 -29.151   2.359  1.00  0.80           H  
ATOM   6375 2HD2 ASN A 401      -9.572 -29.152   3.967  1.00  0.80           H  
ATOM   6376  N   LYS A 402      -9.492 -24.365   6.779  1.00  0.80           N  
ATOM   6377  CA  LYS A 402      -9.445 -23.744   8.096  1.00  0.80           C  
ATOM   6378  C   LYS A 402      -8.572 -22.465   7.982  1.00  0.80           C  
ATOM   6379  O   LYS A 402      -7.365 -22.521   8.254  1.00  0.80           O  
ATOM   6380  CB  LYS A 402      -8.883 -24.722   9.123  1.00  0.80           C  
ATOM   6381  CG  LYS A 402      -8.963 -24.259  10.572  1.00  0.80           C  
ATOM   6382  CD  LYS A 402      -8.423 -25.336  11.513  1.00  0.80           C  
ATOM   6383  CE  LYS A 402      -8.564 -24.932  12.966  1.00  0.80           C  
ATOM   6384  NZ  LYS A 402      -7.919 -25.914  13.881  1.00  0.80           N  
ATOM   6385  H   LYS A 402      -8.640 -24.442   6.246  1.00  0.80           H  
ATOM   6386  HA  LYS A 402     -10.452 -23.480   8.415  1.00  0.80           H  
ATOM   6387 1HB  LYS A 402      -9.418 -25.670   9.050  1.00  0.80           H  
ATOM   6388 2HB  LYS A 402      -7.837 -24.921   8.898  1.00  0.80           H  
ATOM   6389 1HG  LYS A 402      -8.370 -23.349  10.701  1.00  0.80           H  
ATOM   6390 2HG  LYS A 402      -9.997 -24.035  10.833  1.00  0.80           H  
ATOM   6391 1HD  LYS A 402      -8.954 -26.273  11.345  1.00  0.80           H  
ATOM   6392 2HD  LYS A 402      -7.364 -25.493  11.307  1.00  0.80           H  
ATOM   6393 1HE  LYS A 402      -8.122 -23.974  13.109  1.00  0.80           H  
ATOM   6394 2HE  LYS A 402      -9.621 -24.865  13.213  1.00  0.80           H  
ATOM   6395 1HZ  LYS A 402      -8.035 -25.602  14.833  1.00  0.80           H  
ATOM   6396 2HZ  LYS A 402      -8.342 -26.819  13.766  1.00  0.80           H  
ATOM   6397 3HZ  LYS A 402      -6.926 -25.974  13.668  1.00  0.80           H  
ATOM   6398  N   PRO A 403      -9.146 -21.321   7.525  1.00  0.79           N  
ATOM   6399  CA  PRO A 403      -8.488 -20.053   7.207  1.00  0.79           C  
ATOM   6400  C   PRO A 403      -7.761 -19.467   8.388  1.00  0.79           C  
ATOM   6401  O   PRO A 403      -8.186 -19.666   9.531  1.00  0.79           O  
ATOM   6402  CB  PRO A 403      -9.655 -19.143   6.824  1.00  0.79           C  
ATOM   6403  CG  PRO A 403     -10.749 -20.068   6.405  1.00  0.79           C  
ATOM   6404  CD  PRO A 403     -10.609 -21.268   7.301  1.00  0.79           C  
ATOM   6405  HA  PRO A 403      -7.796 -20.184   6.367  1.00  0.79           H  
ATOM   6406 1HB  PRO A 403      -9.927 -18.500   7.677  1.00  0.79           H  
ATOM   6407 2HB  PRO A 403      -9.344 -18.492   6.015  1.00  0.79           H  
ATOM   6408 1HG  PRO A 403     -11.727 -19.578   6.503  1.00  0.79           H  
ATOM   6409 2HG  PRO A 403     -10.631 -20.338   5.340  1.00  0.79           H  
ATOM   6410 1HD  PRO A 403     -11.146 -21.119   8.251  1.00  0.79           H  
ATOM   6411 2HD  PRO A 403     -10.979 -22.121   6.741  1.00  0.79           H  
ATOM   6412  N   LYS A 404      -6.678 -18.742   8.117  1.00  0.76           N  
ATOM   6413  CA  LYS A 404      -5.937 -18.099   9.188  1.00  0.76           C  
ATOM   6414  C   LYS A 404      -6.287 -16.618   9.245  1.00  0.76           C  
ATOM   6415  O   LYS A 404      -6.329 -15.920   8.215  1.00  0.76           O  
ATOM   6416  CB  LYS A 404      -4.436 -18.318   9.007  1.00  0.76           C  
ATOM   6417  CG  LYS A 404      -4.055 -19.814   8.861  1.00  0.76           C  
ATOM   6418  CD  LYS A 404      -4.507 -20.637  10.067  1.00  0.76           C  
ATOM   6419  CE  LYS A 404      -4.052 -22.097   9.978  1.00  0.76           C  
ATOM   6420  NZ  LYS A 404      -4.577 -22.777   8.737  1.00  0.76           N  
ATOM   6421  H   LYS A 404      -6.357 -18.652   7.157  1.00  0.76           H  
ATOM   6422  HA  LYS A 404      -6.229 -18.546  10.141  1.00  0.76           H  
ATOM   6423 1HB  LYS A 404      -4.089 -17.793   8.115  1.00  0.76           H  
ATOM   6424 2HB  LYS A 404      -3.895 -17.912   9.868  1.00  0.76           H  
ATOM   6425 1HG  LYS A 404      -4.511 -20.224   7.955  1.00  0.76           H  
ATOM   6426 2HG  LYS A 404      -2.974 -19.903   8.769  1.00  0.76           H  
ATOM   6427 1HD  LYS A 404      -4.114 -20.190  10.990  1.00  0.76           H  
ATOM   6428 2HD  LYS A 404      -5.594 -20.625  10.116  1.00  0.76           H  
ATOM   6429 1HE  LYS A 404      -2.971 -22.145   9.976  1.00  0.76           H  
ATOM   6430 2HE  LYS A 404      -4.427 -22.627  10.855  1.00  0.76           H  
ATOM   6431 1HZ  LYS A 404      -4.269 -23.733   8.723  1.00  0.76           H  
ATOM   6432 2HZ  LYS A 404      -5.618 -22.752   8.706  1.00  0.76           H  
ATOM   6433 3HZ  LYS A 404      -4.225 -22.297   7.914  1.00  0.76           H  
ATOM   6434  N   GLU A 405      -6.469 -16.134  10.468  1.00  0.73           N  
ATOM   6435  CA  GLU A 405      -6.861 -14.755  10.703  1.00  0.73           C  
ATOM   6436  C   GLU A 405      -5.894 -13.736  10.116  1.00  0.73           C  
ATOM   6437  O   GLU A 405      -6.332 -12.724   9.585  1.00  0.73           O  
ATOM   6438  CB  GLU A 405      -7.077 -14.509  12.204  1.00  0.73           C  
ATOM   6439  CG  GLU A 405      -7.583 -13.113  12.516  1.00  0.73           C  
ATOM   6440  CD  GLU A 405      -8.026 -12.882  13.943  1.00  0.73           C  
ATOM   6441  OE1 GLU A 405      -7.962 -13.784  14.733  1.00  0.73           O  
ATOM   6442  OE2 GLU A 405      -8.452 -11.775  14.224  1.00  0.73           O  
ATOM   6443  H   GLU A 405      -6.379 -16.774  11.262  1.00  0.73           H  
ATOM   6444  HA  GLU A 405      -7.823 -14.603  10.215  1.00  0.73           H  
ATOM   6445 1HB  GLU A 405      -7.798 -15.233  12.594  1.00  0.73           H  
ATOM   6446 2HB  GLU A 405      -6.139 -14.663  12.738  1.00  0.73           H  
ATOM   6447 1HG  GLU A 405      -6.779 -12.419  12.292  1.00  0.73           H  
ATOM   6448 2HG  GLU A 405      -8.408 -12.897  11.854  1.00  0.73           H  
ATOM   6449  N   SER A 406      -4.589 -14.007  10.149  1.00  0.70           N  
ATOM   6450  CA  SER A 406      -3.620 -13.049   9.610  1.00  0.70           C  
ATOM   6451  C   SER A 406      -3.805 -12.747   8.123  1.00  0.70           C  
ATOM   6452  O   SER A 406      -3.587 -11.613   7.681  1.00  0.70           O  
ATOM   6453  CB  SER A 406      -2.200 -13.525   9.834  1.00  0.70           C  
ATOM   6454  OG  SER A 406      -1.873 -13.507  11.183  1.00  0.70           O  
ATOM   6455  H   SER A 406      -4.274 -14.867  10.576  1.00  0.70           H  
ATOM   6456  HA  SER A 406      -3.747 -12.112  10.154  1.00  0.70           H  
ATOM   6457 1HB  SER A 406      -2.085 -14.537   9.439  1.00  0.70           H  
ATOM   6458 2HB  SER A 406      -1.519 -12.882   9.284  1.00  0.70           H  
ATOM   6459  HG  SER A 406      -2.436 -14.159  11.608  1.00  0.70           H  
ATOM   6460  N   ILE A 407      -4.204 -13.741   7.333  1.00  0.68           N  
ATOM   6461  CA  ILE A 407      -4.339 -13.499   5.906  1.00  0.68           C  
ATOM   6462  C   ILE A 407      -5.565 -12.695   5.648  1.00  0.68           C  
ATOM   6463  O   ILE A 407      -5.558 -11.739   4.868  1.00  0.68           O  
ATOM   6464  CB  ILE A 407      -4.457 -14.805   5.120  1.00  0.68           C  
ATOM   6465  CG1 ILE A 407      -3.230 -15.585   5.289  1.00  0.68           C  
ATOM   6466  CG2 ILE A 407      -4.738 -14.528   3.660  1.00  0.68           C  
ATOM   6467  CD1 ILE A 407      -2.037 -14.848   4.829  1.00  0.68           C  
ATOM   6468  H   ILE A 407      -4.466 -14.644   7.723  1.00  0.68           H  
ATOM   6469  HA  ILE A 407      -3.473 -12.939   5.555  1.00  0.68           H  
ATOM   6470  HB  ILE A 407      -5.278 -15.398   5.534  1.00  0.68           H  
ATOM   6471 1HG1 ILE A 407      -3.109 -15.849   6.341  1.00  0.68           H  
ATOM   6472 2HG1 ILE A 407      -3.313 -16.492   4.710  1.00  0.68           H  
ATOM   6473 1HG2 ILE A 407      -4.827 -15.475   3.140  1.00  0.68           H  
ATOM   6474 2HG2 ILE A 407      -5.668 -13.968   3.562  1.00  0.68           H  
ATOM   6475 3HG2 ILE A 407      -3.917 -13.950   3.239  1.00  0.68           H  
ATOM   6476 1HD1 ILE A 407      -1.170 -15.465   4.974  1.00  0.68           H  
ATOM   6477 2HD1 ILE A 407      -2.140 -14.608   3.771  1.00  0.68           H  
ATOM   6478 3HD1 ILE A 407      -1.928 -13.930   5.403  1.00  0.68           H  
ATOM   6479  N   LEU A 408      -6.625 -13.100   6.305  1.00  0.67           N  
ATOM   6480  CA  LEU A 408      -7.892 -12.460   6.129  1.00  0.67           C  
ATOM   6481  C   LEU A 408      -7.939 -11.048   6.686  1.00  0.67           C  
ATOM   6482  O   LEU A 408      -8.522 -10.162   6.065  1.00  0.67           O  
ATOM   6483  CB  LEU A 408      -8.898 -13.359   6.745  1.00  0.67           C  
ATOM   6484  CG  LEU A 408      -9.054 -14.604   6.022  1.00  0.67           C  
ATOM   6485  CD1 LEU A 408      -9.917 -15.460   6.826  1.00  0.67           C  
ATOM   6486  CD2 LEU A 408      -9.620 -14.295   4.625  1.00  0.67           C  
ATOM   6487  H   LEU A 408      -6.543 -13.893   6.947  1.00  0.67           H  
ATOM   6488  HA  LEU A 408      -8.093 -12.407   5.061  1.00  0.67           H  
ATOM   6489 1HB  LEU A 408      -8.569 -13.611   7.750  1.00  0.67           H  
ATOM   6490 2HB  LEU A 408      -9.846 -12.862   6.779  1.00  0.67           H  
ATOM   6491  HG  LEU A 408      -8.085 -15.103   5.913  1.00  0.67           H  
ATOM   6492 1HD1 LEU A 408     -10.054 -16.383   6.324  1.00  0.67           H  
ATOM   6493 2HD1 LEU A 408      -9.449 -15.631   7.795  1.00  0.67           H  
ATOM   6494 3HD1 LEU A 408     -10.865 -14.961   6.967  1.00  0.67           H  
ATOM   6495 1HD2 LEU A 408      -9.739 -15.196   4.063  1.00  0.67           H  
ATOM   6496 2HD2 LEU A 408     -10.576 -13.809   4.733  1.00  0.67           H  
ATOM   6497 3HD2 LEU A 408      -8.934 -13.639   4.088  1.00  0.67           H  
ATOM   6498  N   ARG A 409      -7.288 -10.797   7.821  1.00  0.66           N  
ATOM   6499  CA  ARG A 409      -7.281  -9.440   8.335  1.00  0.66           C  
ATOM   6500  C   ARG A 409      -6.477  -8.561   7.404  1.00  0.66           C  
ATOM   6501  O   ARG A 409      -6.873  -7.435   7.117  1.00  0.66           O  
ATOM   6502  CB  ARG A 409      -6.673  -9.351   9.724  1.00  0.66           C  
ATOM   6503  CG  ARG A 409      -7.476  -9.952  10.832  1.00  0.66           C  
ATOM   6504  CD  ARG A 409      -8.726  -9.208  11.118  1.00  0.66           C  
ATOM   6505  NE  ARG A 409      -9.377  -9.748  12.299  1.00  0.66           N  
ATOM   6506  CZ  ARG A 409     -10.592  -9.425  12.761  1.00  0.66           C  
ATOM   6507  NH1 ARG A 409     -11.349  -8.537  12.148  1.00  0.66           N  
ATOM   6508  NH2 ARG A 409     -11.000 -10.030  13.857  1.00  0.66           N  
ATOM   6509  H   ARG A 409      -6.823 -11.538   8.336  1.00  0.66           H  
ATOM   6510  HA  ARG A 409      -8.306  -9.073   8.377  1.00  0.66           H  
ATOM   6511 1HB  ARG A 409      -5.711  -9.868   9.718  1.00  0.66           H  
ATOM   6512 2HB  ARG A 409      -6.483  -8.309   9.973  1.00  0.66           H  
ATOM   6513 1HG  ARG A 409      -7.763 -10.948  10.540  1.00  0.66           H  
ATOM   6514 2HG  ARG A 409      -6.880 -10.000  11.743  1.00  0.66           H  
ATOM   6515 1HD  ARG A 409      -8.503  -8.158  11.296  1.00  0.66           H  
ATOM   6516 2HD  ARG A 409      -9.406  -9.301  10.276  1.00  0.66           H  
ATOM   6517  HE  ARG A 409      -8.862 -10.453  12.849  1.00  0.66           H  
ATOM   6518 1HH1 ARG A 409     -11.015  -8.084  11.309  1.00  0.66           H  
ATOM   6519 2HH1 ARG A 409     -12.260  -8.310  12.518  1.00  0.66           H  
ATOM   6520 1HH2 ARG A 409     -10.355 -10.713  14.291  1.00  0.66           H  
ATOM   6521 2HH2 ARG A 409     -11.902  -9.828  14.255  1.00  0.66           H  
ATOM   6522  N   LYS A 410      -5.363  -9.073   6.874  1.00  0.65           N  
ATOM   6523  CA  LYS A 410      -4.586  -8.251   5.969  1.00  0.65           C  
ATOM   6524  C   LYS A 410      -5.431  -7.929   4.739  1.00  0.65           C  
ATOM   6525  O   LYS A 410      -5.471  -6.781   4.283  1.00  0.65           O  
ATOM   6526  CB  LYS A 410      -3.291  -8.944   5.579  1.00  0.65           C  
ATOM   6527  CG  LYS A 410      -2.362  -8.081   4.759  1.00  0.65           C  
ATOM   6528  CD  LYS A 410      -1.084  -8.801   4.455  1.00  0.65           C  
ATOM   6529  CE  LYS A 410      -0.151  -7.960   3.622  1.00  0.65           C  
ATOM   6530  NZ  LYS A 410       0.269  -6.721   4.363  1.00  0.65           N  
ATOM   6531  H   LYS A 410      -5.023 -10.007   7.113  1.00  0.65           H  
ATOM   6532  HA  LYS A 410      -4.343  -7.313   6.467  1.00  0.65           H  
ATOM   6533 1HB  LYS A 410      -2.763  -9.257   6.480  1.00  0.65           H  
ATOM   6534 2HB  LYS A 410      -3.520  -9.849   5.011  1.00  0.65           H  
ATOM   6535 1HG  LYS A 410      -2.843  -7.783   3.854  1.00  0.65           H  
ATOM   6536 2HG  LYS A 410      -2.126  -7.182   5.326  1.00  0.65           H  
ATOM   6537 1HD  LYS A 410      -0.606  -9.028   5.393  1.00  0.65           H  
ATOM   6538 2HD  LYS A 410      -1.297  -9.735   3.929  1.00  0.65           H  
ATOM   6539 1HE  LYS A 410       0.735  -8.550   3.374  1.00  0.65           H  
ATOM   6540 2HE  LYS A 410      -0.649  -7.672   2.696  1.00  0.65           H  
ATOM   6541 1HZ  LYS A 410       0.891  -6.180   3.791  1.00  0.65           H  
ATOM   6542 2HZ  LYS A 410      -0.551  -6.174   4.582  1.00  0.65           H  
ATOM   6543 3HZ  LYS A 410       0.741  -6.970   5.222  1.00  0.65           H  
ATOM   6544  N   ALA A 411      -6.127  -8.945   4.210  1.00  0.64           N  
ATOM   6545  CA  ALA A 411      -6.983  -8.758   3.051  1.00  0.64           C  
ATOM   6546  C   ALA A 411      -8.081  -7.752   3.330  1.00  0.64           C  
ATOM   6547  O   ALA A 411      -8.354  -6.881   2.505  1.00  0.64           O  
ATOM   6548  CB  ALA A 411      -7.621 -10.068   2.666  1.00  0.64           C  
ATOM   6549  H   ALA A 411      -6.043  -9.880   4.610  1.00  0.64           H  
ATOM   6550  HA  ALA A 411      -6.367  -8.390   2.232  1.00  0.64           H  
ATOM   6551 1HB  ALA A 411      -8.238  -9.924   1.789  1.00  0.64           H  
ATOM   6552 2HB  ALA A 411      -6.847 -10.783   2.464  1.00  0.64           H  
ATOM   6553 3HB  ALA A 411      -8.235 -10.429   3.484  1.00  0.64           H  
ATOM   6554  N   LEU A 412      -8.660  -7.818   4.526  1.00  0.64           N  
ATOM   6555  CA  LEU A 412      -9.733  -6.920   4.891  1.00  0.64           C  
ATOM   6556  C   LEU A 412      -9.193  -5.497   4.919  1.00  0.64           C  
ATOM   6557  O   LEU A 412      -9.811  -4.586   4.362  1.00  0.64           O  
ATOM   6558  CB  LEU A 412     -10.305  -7.300   6.261  1.00  0.64           C  
ATOM   6559  CG  LEU A 412     -11.496  -6.501   6.728  1.00  0.64           C  
ATOM   6560  CD1 LEU A 412     -12.635  -6.711   5.748  1.00  0.64           C  
ATOM   6561  CD2 LEU A 412     -11.887  -6.945   8.121  1.00  0.64           C  
ATOM   6562  H   LEU A 412      -8.390  -8.549   5.180  1.00  0.64           H  
ATOM   6563  HA  LEU A 412     -10.519  -6.987   4.141  1.00  0.64           H  
ATOM   6564 1HB  LEU A 412     -10.574  -8.347   6.255  1.00  0.64           H  
ATOM   6565 2HB  LEU A 412      -9.515  -7.166   7.000  1.00  0.64           H  
ATOM   6566  HG  LEU A 412     -11.248  -5.449   6.738  1.00  0.64           H  
ATOM   6567 1HD1 LEU A 412     -13.492  -6.136   6.084  1.00  0.64           H  
ATOM   6568 2HD1 LEU A 412     -12.330  -6.378   4.752  1.00  0.64           H  
ATOM   6569 3HD1 LEU A 412     -12.898  -7.769   5.714  1.00  0.64           H  
ATOM   6570 1HD2 LEU A 412     -12.749  -6.370   8.460  1.00  0.64           H  
ATOM   6571 2HD2 LEU A 412     -12.142  -7.995   8.099  1.00  0.64           H  
ATOM   6572 3HD2 LEU A 412     -11.048  -6.785   8.800  1.00  0.64           H  
ATOM   6573  N   GLU A 413      -8.010  -5.303   5.523  1.00  0.64           N  
ATOM   6574  CA  GLU A 413      -7.440  -3.963   5.599  1.00  0.64           C  
ATOM   6575  C   GLU A 413      -7.147  -3.455   4.191  1.00  0.64           C  
ATOM   6576  O   GLU A 413      -7.410  -2.289   3.888  1.00  0.64           O  
ATOM   6577  CB  GLU A 413      -6.162  -3.951   6.450  1.00  0.64           C  
ATOM   6578  CG  GLU A 413      -6.357  -4.186   7.978  1.00  0.64           C  
ATOM   6579  CD  GLU A 413      -7.137  -3.101   8.700  1.00  0.64           C  
ATOM   6580  OE1 GLU A 413      -6.803  -1.949   8.558  1.00  0.64           O  
ATOM   6581  OE2 GLU A 413      -8.076  -3.435   9.407  1.00  0.64           O  
ATOM   6582  H   GLU A 413      -7.524  -6.089   5.958  1.00  0.64           H  
ATOM   6583  HA  GLU A 413      -8.168  -3.300   6.055  1.00  0.64           H  
ATOM   6584 1HB  GLU A 413      -5.491  -4.733   6.089  1.00  0.64           H  
ATOM   6585 2HB  GLU A 413      -5.650  -2.999   6.319  1.00  0.64           H  
ATOM   6586 1HG  GLU A 413      -6.889  -5.124   8.110  1.00  0.64           H  
ATOM   6587 2HG  GLU A 413      -5.378  -4.295   8.441  1.00  0.64           H  
ATOM   6588  N   PHE A 414      -6.681  -4.336   3.300  1.00  0.65           N  
ATOM   6589  CA  PHE A 414      -6.449  -3.931   1.924  1.00  0.65           C  
ATOM   6590  C   PHE A 414      -7.716  -3.387   1.310  1.00  0.65           C  
ATOM   6591  O   PHE A 414      -7.718  -2.301   0.735  1.00  0.65           O  
ATOM   6592  CB  PHE A 414      -5.918  -5.078   1.058  1.00  0.65           C  
ATOM   6593  CG  PHE A 414      -5.926  -4.738  -0.422  1.00  0.65           C  
ATOM   6594  CD1 PHE A 414      -4.977  -3.911  -1.006  1.00  0.65           C  
ATOM   6595  CD2 PHE A 414      -6.921  -5.260  -1.229  1.00  0.65           C  
ATOM   6596  CE1 PHE A 414      -5.045  -3.619  -2.367  1.00  0.65           C  
ATOM   6597  CE2 PHE A 414      -6.977  -4.972  -2.566  1.00  0.65           C  
ATOM   6598  CZ  PHE A 414      -6.029  -4.145  -3.136  1.00  0.65           C  
ATOM   6599  H   PHE A 414      -6.462  -5.289   3.595  1.00  0.65           H  
ATOM   6600  HA  PHE A 414      -5.705  -3.135   1.923  1.00  0.65           H  
ATOM   6601 1HB  PHE A 414      -4.902  -5.323   1.356  1.00  0.65           H  
ATOM   6602 2HB  PHE A 414      -6.521  -5.961   1.204  1.00  0.65           H  
ATOM   6603  HD1 PHE A 414      -4.188  -3.485  -0.390  1.00  0.65           H  
ATOM   6604  HD2 PHE A 414      -7.673  -5.911  -0.781  1.00  0.65           H  
ATOM   6605  HE1 PHE A 414      -4.324  -2.972  -2.829  1.00  0.65           H  
ATOM   6606  HE2 PHE A 414      -7.770  -5.399  -3.170  1.00  0.65           H  
ATOM   6607  HZ  PHE A 414      -6.057  -3.902  -4.194  1.00  0.65           H  
ATOM   6608  N   PHE A 415      -8.811  -4.122   1.432  1.00  0.65           N  
ATOM   6609  CA  PHE A 415     -10.026  -3.667   0.791  1.00  0.65           C  
ATOM   6610  C   PHE A 415     -10.601  -2.421   1.461  1.00  0.65           C  
ATOM   6611  O   PHE A 415     -11.233  -1.585   0.800  1.00  0.65           O  
ATOM   6612  CB  PHE A 415     -11.042  -4.778   0.769  1.00  0.65           C  
ATOM   6613  CG  PHE A 415     -10.673  -5.885  -0.208  1.00  0.65           C  
ATOM   6614  CD1 PHE A 415     -10.332  -7.143   0.259  1.00  0.65           C  
ATOM   6615  CD2 PHE A 415     -10.647  -5.667  -1.581  1.00  0.65           C  
ATOM   6616  CE1 PHE A 415      -9.965  -8.145  -0.605  1.00  0.65           C  
ATOM   6617  CE2 PHE A 415     -10.285  -6.690  -2.440  1.00  0.65           C  
ATOM   6618  CZ  PHE A 415      -9.943  -7.909  -1.941  1.00  0.65           C  
ATOM   6619  H   PHE A 415      -8.777  -5.012   1.937  1.00  0.65           H  
ATOM   6620  HA  PHE A 415      -9.785  -3.421  -0.241  1.00  0.65           H  
ATOM   6621 1HB  PHE A 415     -11.139  -5.209   1.770  1.00  0.65           H  
ATOM   6622 2HB  PHE A 415     -11.990  -4.350   0.480  1.00  0.65           H  
ATOM   6623  HD1 PHE A 415     -10.353  -7.327   1.328  1.00  0.65           H  
ATOM   6624  HD2 PHE A 415     -10.909  -4.687  -1.977  1.00  0.65           H  
ATOM   6625  HE1 PHE A 415      -9.687  -9.121  -0.227  1.00  0.65           H  
ATOM   6626  HE2 PHE A 415     -10.258  -6.535  -3.515  1.00  0.65           H  
ATOM   6627  HZ  PHE A 415      -9.651  -8.681  -2.606  1.00  0.65           H  
ATOM   6628  N   LYS A 416     -10.377  -2.260   2.770  1.00  0.65           N  
ATOM   6629  CA  LYS A 416     -10.835  -1.037   3.414  1.00  0.65           C  
ATOM   6630  C   LYS A 416     -10.052   0.159   2.851  1.00  0.65           C  
ATOM   6631  O   LYS A 416     -10.631   1.225   2.634  1.00  0.65           O  
ATOM   6632  CB  LYS A 416     -10.753  -1.120   4.936  1.00  0.65           C  
ATOM   6633  CG  LYS A 416     -11.805  -2.058   5.571  1.00  0.65           C  
ATOM   6634  CD  LYS A 416     -11.847  -1.889   7.074  1.00  0.65           C  
ATOM   6635  CE  LYS A 416     -10.569  -2.377   7.707  1.00  0.65           C  
ATOM   6636  NZ  LYS A 416     -10.595  -2.278   9.194  1.00  0.65           N  
ATOM   6637  H   LYS A 416      -9.901  -2.983   3.311  1.00  0.65           H  
ATOM   6638  HA  LYS A 416     -11.884  -0.891   3.164  1.00  0.65           H  
ATOM   6639 1HB  LYS A 416      -9.763  -1.484   5.222  1.00  0.65           H  
ATOM   6640 2HB  LYS A 416     -10.876  -0.128   5.364  1.00  0.65           H  
ATOM   6641 1HG  LYS A 416     -12.788  -1.823   5.166  1.00  0.65           H  
ATOM   6642 2HG  LYS A 416     -11.574  -3.092   5.331  1.00  0.65           H  
ATOM   6643 1HD  LYS A 416     -11.994  -0.839   7.325  1.00  0.65           H  
ATOM   6644 2HD  LYS A 416     -12.682  -2.465   7.475  1.00  0.65           H  
ATOM   6645 1HE  LYS A 416     -10.406  -3.413   7.429  1.00  0.65           H  
ATOM   6646 2HE  LYS A 416      -9.737  -1.781   7.332  1.00  0.65           H  
ATOM   6647 1HZ  LYS A 416      -9.689  -2.632   9.525  1.00  0.65           H  
ATOM   6648 2HZ  LYS A 416     -10.713  -1.321   9.478  1.00  0.65           H  
ATOM   6649 3HZ  LYS A 416     -11.336  -2.839   9.570  1.00  0.65           H  
ATOM   6650  N   ILE A 417      -8.754  -0.030   2.558  1.00  0.65           N  
ATOM   6651  CA  ILE A 417      -7.940   1.018   1.930  1.00  0.65           C  
ATOM   6652  C   ILE A 417      -8.450   1.345   0.550  1.00  0.65           C  
ATOM   6653  O   ILE A 417      -8.602   2.512   0.184  1.00  0.65           O  
ATOM   6654  CB  ILE A 417      -6.468   0.628   1.801  1.00  0.65           C  
ATOM   6655  CG1 ILE A 417      -5.812   0.586   3.184  1.00  0.65           C  
ATOM   6656  CG2 ILE A 417      -5.776   1.558   0.790  1.00  0.65           C  
ATOM   6657  CD1 ILE A 417      -4.450  -0.062   3.176  1.00  0.65           C  
ATOM   6658  H   ILE A 417      -8.315  -0.924   2.792  1.00  0.65           H  
ATOM   6659  HA  ILE A 417      -8.004   1.917   2.541  1.00  0.65           H  
ATOM   6660  HB  ILE A 417      -6.400  -0.380   1.419  1.00  0.65           H  
ATOM   6661 1HG1 ILE A 417      -5.715   1.595   3.557  1.00  0.65           H  
ATOM   6662 2HG1 ILE A 417      -6.458   0.029   3.864  1.00  0.65           H  
ATOM   6663 1HG2 ILE A 417      -4.736   1.263   0.678  1.00  0.65           H  
ATOM   6664 2HG2 ILE A 417      -6.272   1.492  -0.176  1.00  0.65           H  
ATOM   6665 3HG2 ILE A 417      -5.834   2.564   1.134  1.00  0.65           H  
ATOM   6666 1HD1 ILE A 417      -4.041  -0.062   4.186  1.00  0.65           H  
ATOM   6667 2HD1 ILE A 417      -4.545  -1.089   2.822  1.00  0.65           H  
ATOM   6668 3HD1 ILE A 417      -3.793   0.494   2.515  1.00  0.65           H  
ATOM   6669  N   VAL A 418      -8.760   0.312  -0.218  1.00  0.64           N  
ATOM   6670  CA  VAL A 418      -9.268   0.544  -1.551  1.00  0.64           C  
ATOM   6671  C   VAL A 418     -10.520   1.373  -1.467  1.00  0.64           C  
ATOM   6672  O   VAL A 418     -10.679   2.345  -2.202  1.00  0.64           O  
ATOM   6673  CB  VAL A 418      -9.627  -0.778  -2.220  1.00  0.64           C  
ATOM   6674  CG1 VAL A 418     -10.368  -0.516  -3.523  1.00  0.64           C  
ATOM   6675  CG2 VAL A 418      -8.383  -1.583  -2.435  1.00  0.64           C  
ATOM   6676  H   VAL A 418      -8.602  -0.637   0.126  1.00  0.64           H  
ATOM   6677  HA  VAL A 418      -8.516   1.070  -2.129  1.00  0.64           H  
ATOM   6678  HB  VAL A 418     -10.296  -1.328  -1.569  1.00  0.64           H  
ATOM   6679 1HG1 VAL A 418     -10.644  -1.460  -3.973  1.00  0.64           H  
ATOM   6680 2HG1 VAL A 418     -11.268   0.060  -3.317  1.00  0.64           H  
ATOM   6681 3HG1 VAL A 418      -9.733   0.041  -4.197  1.00  0.64           H  
ATOM   6682 1HG2 VAL A 418      -8.655  -2.530  -2.868  1.00  0.64           H  
ATOM   6683 2HG2 VAL A 418      -7.706  -1.053  -3.087  1.00  0.64           H  
ATOM   6684 3HG2 VAL A 418      -7.894  -1.755  -1.505  1.00  0.64           H  
ATOM   6685  N   SER A 419     -11.391   1.015  -0.536  1.00  0.63           N  
ATOM   6686  CA  SER A 419     -12.622   1.728  -0.322  1.00  0.63           C  
ATOM   6687  C   SER A 419     -12.380   3.159   0.147  1.00  0.63           C  
ATOM   6688  O   SER A 419     -13.023   4.082  -0.342  1.00  0.63           O  
ATOM   6689  CB  SER A 419     -13.436   0.964   0.666  1.00  0.63           C  
ATOM   6690  OG  SER A 419     -13.728  -0.256   0.113  1.00  0.63           O  
ATOM   6691  H   SER A 419     -11.197   0.193   0.038  1.00  0.63           H  
ATOM   6692  HA  SER A 419     -13.160   1.762  -1.268  1.00  0.63           H  
ATOM   6693 1HB  SER A 419     -12.891   0.833   1.591  1.00  0.63           H  
ATOM   6694 2HB  SER A 419     -14.356   1.503   0.888  1.00  0.63           H  
ATOM   6695  HG  SER A 419     -12.872  -0.745   0.100  1.00  0.63           H  
ATOM   6696  N   GLU A 420     -11.418   3.386   1.040  1.00  0.62           N  
ATOM   6697  CA  GLU A 420     -11.153   4.759   1.462  1.00  0.62           C  
ATOM   6698  C   GLU A 420     -10.804   5.621   0.246  1.00  0.62           C  
ATOM   6699  O   GLU A 420     -11.263   6.764   0.128  1.00  0.62           O  
ATOM   6700  CB  GLU A 420     -10.023   4.816   2.506  1.00  0.62           C  
ATOM   6701  CG  GLU A 420      -9.740   6.244   3.039  1.00  0.62           C  
ATOM   6702  CD  GLU A 420      -8.737   6.318   4.198  1.00  0.62           C  
ATOM   6703  OE1 GLU A 420      -7.608   5.889   4.058  1.00  0.62           O  
ATOM   6704  OE2 GLU A 420      -9.121   6.814   5.230  1.00  0.62           O  
ATOM   6705  H   GLU A 420     -10.902   2.613   1.450  1.00  0.62           H  
ATOM   6706  HA  GLU A 420     -12.057   5.159   1.917  1.00  0.62           H  
ATOM   6707 1HB  GLU A 420     -10.269   4.169   3.347  1.00  0.62           H  
ATOM   6708 2HB  GLU A 420      -9.102   4.435   2.058  1.00  0.62           H  
ATOM   6709 1HG  GLU A 420      -9.350   6.838   2.208  1.00  0.62           H  
ATOM   6710 2HG  GLU A 420     -10.682   6.691   3.351  1.00  0.62           H  
ATOM   6711  N   VAL A 421     -10.029   5.048  -0.677  1.00  0.62           N  
ATOM   6712  CA  VAL A 421      -9.610   5.725  -1.894  1.00  0.62           C  
ATOM   6713  C   VAL A 421     -10.726   5.844  -2.959  1.00  0.62           C  
ATOM   6714  O   VAL A 421     -10.885   6.893  -3.579  1.00  0.62           O  
ATOM   6715  CB  VAL A 421      -8.381   5.017  -2.479  1.00  0.62           C  
ATOM   6716  CG1 VAL A 421      -8.026   5.627  -3.825  1.00  0.62           C  
ATOM   6717  CG2 VAL A 421      -7.207   5.146  -1.478  1.00  0.62           C  
ATOM   6718  H   VAL A 421      -9.686   4.099  -0.498  1.00  0.62           H  
ATOM   6719  HA  VAL A 421      -9.292   6.728  -1.616  1.00  0.62           H  
ATOM   6720  HB  VAL A 421      -8.614   3.962  -2.637  1.00  0.62           H  
ATOM   6721 1HG1 VAL A 421      -7.160   5.117  -4.246  1.00  0.62           H  
ATOM   6722 2HG1 VAL A 421      -8.857   5.525  -4.491  1.00  0.62           H  
ATOM   6723 3HG1 VAL A 421      -7.807   6.675  -3.691  1.00  0.62           H  
ATOM   6724 1HG2 VAL A 421      -6.329   4.644  -1.865  1.00  0.62           H  
ATOM   6725 2HG2 VAL A 421      -6.983   6.197  -1.318  1.00  0.62           H  
ATOM   6726 3HG2 VAL A 421      -7.490   4.693  -0.525  1.00  0.62           H  
ATOM   6727  N   PHE A 422     -11.487   4.770  -3.200  1.00  0.63           N  
ATOM   6728  CA  PHE A 422     -12.516   4.802  -4.242  1.00  0.63           C  
ATOM   6729  C   PHE A 422     -13.935   5.156  -3.824  1.00  0.63           C  
ATOM   6730  O   PHE A 422     -14.687   5.650  -4.660  1.00  0.63           O  
ATOM   6731  CB  PHE A 422     -12.562   3.489  -5.011  1.00  0.63           C  
ATOM   6732  CG  PHE A 422     -11.374   3.298  -5.830  1.00  0.63           C  
ATOM   6733  CD1 PHE A 422     -10.681   4.388  -6.239  1.00  0.63           C  
ATOM   6734  CD2 PHE A 422     -10.946   2.064  -6.218  1.00  0.63           C  
ATOM   6735  CE1 PHE A 422      -9.582   4.272  -6.995  1.00  0.63           C  
ATOM   6736  CE2 PHE A 422      -9.833   1.950  -7.010  1.00  0.63           C  
ATOM   6737  CZ  PHE A 422      -9.157   3.067  -7.383  1.00  0.63           C  
ATOM   6738  H   PHE A 422     -11.328   3.921  -2.675  1.00  0.63           H  
ATOM   6739  HA  PHE A 422     -12.206   5.550  -4.956  1.00  0.63           H  
ATOM   6740 1HB  PHE A 422     -12.641   2.653  -4.312  1.00  0.63           H  
ATOM   6741 2HB  PHE A 422     -13.423   3.473  -5.657  1.00  0.63           H  
ATOM   6742  HD1 PHE A 422     -11.023   5.366  -5.934  1.00  0.63           H  
ATOM   6743  HD2 PHE A 422     -11.496   1.182  -5.903  1.00  0.63           H  
ATOM   6744  HE1 PHE A 422      -9.039   5.150  -7.283  1.00  0.63           H  
ATOM   6745  HE2 PHE A 422      -9.485   0.975  -7.336  1.00  0.63           H  
ATOM   6746  HZ  PHE A 422      -8.286   3.000  -7.984  1.00  0.63           H  
ATOM   6747  N   GLY A 423     -14.341   4.837  -2.595  1.00  0.65           N  
ATOM   6748  CA  GLY A 423     -15.691   5.097  -2.080  1.00  0.65           C  
ATOM   6749  C   GLY A 423     -16.734   4.062  -2.503  1.00  0.65           C  
ATOM   6750  O   GLY A 423     -17.901   4.152  -2.135  1.00  0.65           O  
ATOM   6751  H   GLY A 423     -13.681   4.434  -1.945  1.00  0.65           H  
ATOM   6752 1HA  GLY A 423     -15.646   5.131  -0.990  1.00  0.65           H  
ATOM   6753 2HA  GLY A 423     -16.013   6.086  -2.402  1.00  0.65           H  
ATOM   6754  N   VAL A 424     -16.311   3.055  -3.252  1.00  0.70           N  
ATOM   6755  CA  VAL A 424     -17.240   2.054  -3.765  1.00  0.70           C  
ATOM   6756  C   VAL A 424     -17.829   1.108  -2.723  1.00  0.70           C  
ATOM   6757  O   VAL A 424     -19.014   0.804  -2.775  1.00  0.70           O  
ATOM   6758  CB  VAL A 424     -16.584   1.222  -4.865  1.00  0.70           C  
ATOM   6759  CG1 VAL A 424     -17.528   0.110  -5.245  1.00  0.70           C  
ATOM   6760  CG2 VAL A 424     -16.290   2.105  -6.086  1.00  0.70           C  
ATOM   6761  H   VAL A 424     -15.335   3.011  -3.500  1.00  0.70           H  
ATOM   6762  HA  VAL A 424     -18.073   2.586  -4.219  1.00  0.70           H  
ATOM   6763  HB  VAL A 424     -15.663   0.783  -4.487  1.00  0.70           H  
ATOM   6764 1HG1 VAL A 424     -17.085  -0.502  -6.004  1.00  0.70           H  
ATOM   6765 2HG1 VAL A 424     -17.739  -0.502  -4.374  1.00  0.70           H  
ATOM   6766 3HG1 VAL A 424     -18.462   0.537  -5.619  1.00  0.70           H  
ATOM   6767 1HG2 VAL A 424     -15.828   1.516  -6.870  1.00  0.70           H  
ATOM   6768 2HG2 VAL A 424     -17.224   2.524  -6.456  1.00  0.70           H  
ATOM   6769 3HG2 VAL A 424     -15.625   2.911  -5.802  1.00  0.70           H  
ATOM   6770  N   PHE A 425     -17.019   0.610  -1.792  1.00  0.79           N  
ATOM   6771  CA  PHE A 425     -17.551  -0.350  -0.831  1.00  0.79           C  
ATOM   6772  C   PHE A 425     -17.703   0.229   0.567  1.00  0.79           C  
ATOM   6773  O   PHE A 425     -17.963  -0.511   1.517  1.00  0.79           O  
ATOM   6774  CB  PHE A 425     -16.646  -1.579  -0.777  1.00  0.79           C  
ATOM   6775  CG  PHE A 425     -16.478  -2.219  -2.106  1.00  0.79           C  
ATOM   6776  CD1 PHE A 425     -15.414  -1.820  -2.904  1.00  0.79           C  
ATOM   6777  CD2 PHE A 425     -17.332  -3.198  -2.575  1.00  0.79           C  
ATOM   6778  CE1 PHE A 425     -15.231  -2.359  -4.148  1.00  0.79           C  
ATOM   6779  CE2 PHE A 425     -17.147  -3.735  -3.811  1.00  0.79           C  
ATOM   6780  CZ  PHE A 425     -16.100  -3.300  -4.599  1.00  0.79           C  
ATOM   6781  H   PHE A 425     -16.047   0.878  -1.762  1.00  0.79           H  
ATOM   6782  HA  PHE A 425     -18.531  -0.646  -1.167  1.00  0.79           H  
ATOM   6783 1HB  PHE A 425     -15.699  -1.324  -0.405  1.00  0.79           H  
ATOM   6784 2HB  PHE A 425     -17.072  -2.313  -0.096  1.00  0.79           H  
ATOM   6785  HD1 PHE A 425     -14.731  -1.053  -2.530  1.00  0.79           H  
ATOM   6786  HD2 PHE A 425     -18.151  -3.542  -1.961  1.00  0.79           H  
ATOM   6787  HE1 PHE A 425     -14.401  -2.030  -4.777  1.00  0.79           H  
ATOM   6788  HE2 PHE A 425     -17.831  -4.502  -4.186  1.00  0.79           H  
ATOM   6789  HZ  PHE A 425     -15.968  -3.712  -5.582  1.00  0.79           H  
ATOM   6790  N   GLU A 426     -17.581   1.548   0.696  1.00  0.90           N  
ATOM   6791  CA  GLU A 426     -17.670   2.191   2.007  1.00  0.90           C  
ATOM   6792  C   GLU A 426     -18.973   1.834   2.726  1.00  0.90           C  
ATOM   6793  O   GLU A 426     -18.966   1.392   3.880  1.00  0.90           O  
ATOM   6794  CB  GLU A 426     -17.552   3.713   1.835  1.00  0.90           C  
ATOM   6795  CG  GLU A 426     -17.613   4.526   3.130  1.00  0.90           C  
ATOM   6796  CD  GLU A 426     -17.419   6.027   2.900  1.00  0.90           C  
ATOM   6797  OE1 GLU A 426     -17.234   6.417   1.761  1.00  0.90           O  
ATOM   6798  OE2 GLU A 426     -17.448   6.768   3.857  1.00  0.90           O  
ATOM   6799  H   GLU A 426     -17.407   2.110  -0.129  1.00  0.90           H  
ATOM   6800  HA  GLU A 426     -16.837   1.841   2.618  1.00  0.90           H  
ATOM   6801 1HB  GLU A 426     -16.608   3.948   1.337  1.00  0.90           H  
ATOM   6802 2HB  GLU A 426     -18.355   4.065   1.182  1.00  0.90           H  
ATOM   6803 1HG  GLU A 426     -18.591   4.364   3.594  1.00  0.90           H  
ATOM   6804 2HG  GLU A 426     -16.851   4.162   3.815  1.00  0.90           H  
ATOM   6805  N   ASP A 427     -20.089   1.940   2.018  1.00  1.06           N  
ATOM   6806  CA  ASP A 427     -21.366   1.614   2.619  1.00  1.06           C  
ATOM   6807  C   ASP A 427     -21.589   0.121   2.749  1.00  1.06           C  
ATOM   6808  O   ASP A 427     -22.328  -0.320   3.622  1.00  1.06           O  
ATOM   6809  CB  ASP A 427     -22.493   2.297   1.876  1.00  1.06           C  
ATOM   6810  CG  ASP A 427     -22.510   3.782   2.183  1.00  1.06           C  
ATOM   6811  OD1 ASP A 427     -22.028   4.167   3.229  1.00  1.06           O  
ATOM   6812  OD2 ASP A 427     -23.033   4.528   1.406  1.00  1.06           O  
ATOM   6813  H   ASP A 427     -20.045   2.281   1.067  1.00  1.06           H  
ATOM   6814  HA  ASP A 427     -21.370   2.030   3.621  1.00  1.06           H  
ATOM   6815 1HB  ASP A 427     -22.371   2.149   0.799  1.00  1.06           H  
ATOM   6816 2HB  ASP A 427     -23.450   1.852   2.166  1.00  1.06           H  
ATOM   6817  N   TYR A 428     -20.920  -0.692   1.942  1.00  1.29           N  
ATOM   6818  CA  TYR A 428     -21.126  -2.119   2.117  1.00  1.29           C  
ATOM   6819  C   TYR A 428     -20.446  -2.537   3.426  1.00  1.29           C  
ATOM   6820  O   TYR A 428     -20.908  -3.434   4.121  1.00  1.29           O  
ATOM   6821  CB  TYR A 428     -20.598  -2.932   0.937  1.00  1.29           C  
ATOM   6822  CG  TYR A 428     -21.428  -2.842  -0.407  1.00  1.29           C  
ATOM   6823  CD1 TYR A 428     -20.790  -2.479  -1.575  1.00  1.29           C  
ATOM   6824  CD2 TYR A 428     -22.797  -3.134  -0.456  1.00  1.29           C  
ATOM   6825  CE1 TYR A 428     -21.455  -2.406  -2.769  1.00  1.29           C  
ATOM   6826  CE2 TYR A 428     -23.487  -3.056  -1.682  1.00  1.29           C  
ATOM   6827  CZ  TYR A 428     -22.805  -2.694  -2.834  1.00  1.29           C  
ATOM   6828  OH  TYR A 428     -23.436  -2.613  -4.063  1.00  1.29           O  
ATOM   6829  H   TYR A 428     -20.282  -0.337   1.244  1.00  1.29           H  
ATOM   6830  HA  TYR A 428     -22.195  -2.312   2.221  1.00  1.29           H  
ATOM   6831 1HB  TYR A 428     -19.580  -2.601   0.719  1.00  1.29           H  
ATOM   6832 2HB  TYR A 428     -20.528  -3.967   1.233  1.00  1.29           H  
ATOM   6833  HD1 TYR A 428     -19.763  -2.260  -1.552  1.00  1.29           H  
ATOM   6834  HD2 TYR A 428     -23.327  -3.425   0.451  1.00  1.29           H  
ATOM   6835  HE1 TYR A 428     -20.917  -2.122  -3.666  1.00  1.29           H  
ATOM   6836  HE2 TYR A 428     -24.554  -3.286  -1.731  1.00  1.29           H  
ATOM   6837  HH  TYR A 428     -24.413  -2.507  -3.978  1.00  1.29           H  
ATOM   6838  N   PHE A 429     -19.351  -1.862   3.784  1.00  1.59           N  
ATOM   6839  CA  PHE A 429     -18.689  -2.151   5.052  1.00  1.59           C  
ATOM   6840  C   PHE A 429     -19.483  -1.610   6.254  1.00  1.59           C  
ATOM   6841  O   PHE A 429     -19.464  -2.204   7.334  1.00  1.59           O  
ATOM   6842  CB  PHE A 429     -17.282  -1.537   5.106  1.00  1.59           C  
ATOM   6843  CG  PHE A 429     -16.190  -2.247   4.332  1.00  1.59           C  
ATOM   6844  CD1 PHE A 429     -15.577  -1.665   3.237  1.00  1.59           C  
ATOM   6845  CD2 PHE A 429     -15.757  -3.498   4.727  1.00  1.59           C  
ATOM   6846  CE1 PHE A 429     -14.559  -2.322   2.573  1.00  1.59           C  
ATOM   6847  CE2 PHE A 429     -14.747  -4.142   4.053  1.00  1.59           C  
ATOM   6848  CZ  PHE A 429     -14.147  -3.547   2.984  1.00  1.59           C  
ATOM   6849  H   PHE A 429     -18.967  -1.153   3.157  1.00  1.59           H  
ATOM   6850  HA  PHE A 429     -18.605  -3.233   5.155  1.00  1.59           H  
ATOM   6851 1HB  PHE A 429     -17.342  -0.516   4.721  1.00  1.59           H  
ATOM   6852 2HB  PHE A 429     -16.967  -1.464   6.144  1.00  1.59           H  
ATOM   6853  HD1 PHE A 429     -15.897  -0.676   2.906  1.00  1.59           H  
ATOM   6854  HD2 PHE A 429     -16.226  -3.972   5.589  1.00  1.59           H  
ATOM   6855  HE1 PHE A 429     -14.082  -1.869   1.732  1.00  1.59           H  
ATOM   6856  HE2 PHE A 429     -14.424  -5.115   4.366  1.00  1.59           H  
ATOM   6857  HZ  PHE A 429     -13.345  -4.049   2.458  1.00  1.59           H  
ATOM   6858  N   ARG A 430     -20.171  -0.475   6.063  1.00  1.99           N  
ATOM   6859  CA  ARG A 430     -20.916   0.207   7.130  1.00  1.99           C  
ATOM   6860  C   ARG A 430     -22.372  -0.244   7.356  1.00  1.99           C  
ATOM   6861  O   ARG A 430     -22.763  -0.536   8.495  1.00  1.99           O  
ATOM   6862  CB  ARG A 430     -20.923   1.701   6.833  1.00  1.99           C  
ATOM   6863  CG  ARG A 430     -21.599   2.609   7.854  1.00  1.99           C  
ATOM   6864  CD  ARG A 430     -21.512   4.050   7.415  1.00  1.99           C  
ATOM   6865  NE  ARG A 430     -22.304   4.316   6.206  1.00  1.99           N  
ATOM   6866  CZ  ARG A 430     -23.619   4.580   6.180  1.00  1.99           C  
ATOM   6867  NH1 ARG A 430     -24.320   4.650   7.287  1.00  1.99           N  
ATOM   6868  NH2 ARG A 430     -24.178   4.773   5.018  1.00  1.99           N  
ATOM   6869  H   ARG A 430     -20.114  -0.024   5.150  1.00  1.99           H  
ATOM   6870  HA  ARG A 430     -20.369   0.046   8.059  1.00  1.99           H  
ATOM   6871 1HB  ARG A 430     -19.901   2.049   6.695  1.00  1.99           H  
ATOM   6872 2HB  ARG A 430     -21.441   1.863   5.894  1.00  1.99           H  
ATOM   6873 1HG  ARG A 430     -22.652   2.337   7.942  1.00  1.99           H  
ATOM   6874 2HG  ARG A 430     -21.110   2.504   8.824  1.00  1.99           H  
ATOM   6875 1HD  ARG A 430     -21.878   4.697   8.211  1.00  1.99           H  
ATOM   6876 2HD  ARG A 430     -20.473   4.296   7.197  1.00  1.99           H  
ATOM   6877  HE  ARG A 430     -21.846   4.262   5.277  1.00  1.99           H  
ATOM   6878 1HH1 ARG A 430     -23.862   4.509   8.170  1.00  1.99           H  
ATOM   6879 2HH1 ARG A 430     -25.309   4.853   7.244  1.00  1.99           H  
ATOM   6880 1HH2 ARG A 430     -23.573   4.710   4.184  1.00  1.99           H  
ATOM   6881 2HH2 ARG A 430     -25.161   4.968   4.935  1.00  1.99           H  
ATOM   6882  N   GLU A 431     -23.178  -0.289   6.285  1.00  2.52           N  
ATOM   6883  CA  GLU A 431     -24.619  -0.551   6.378  1.00  2.52           C  
ATOM   6884  C   GLU A 431     -24.960  -1.939   6.883  1.00  2.52           C  
ATOM   6885  O   GLU A 431     -26.047  -2.166   7.415  1.00  2.52           O  
ATOM   6886  CB  GLU A 431     -25.331  -0.287   5.051  1.00  2.52           C  
ATOM   6887  CG  GLU A 431     -25.405   1.198   4.662  1.00  2.52           C  
ATOM   6888  CD  GLU A 431     -26.184   1.454   3.376  1.00  2.52           C  
ATOM   6889  OE1 GLU A 431     -25.966   0.758   2.409  1.00  2.52           O  
ATOM   6890  OE2 GLU A 431     -27.006   2.343   3.375  1.00  2.52           O  
ATOM   6891  H   GLU A 431     -22.793  -0.111   5.361  1.00  2.52           H  
ATOM   6892  HA  GLU A 431     -25.030   0.160   7.093  1.00  2.52           H  
ATOM   6893 1HB  GLU A 431     -24.831  -0.831   4.250  1.00  2.52           H  
ATOM   6894 2HB  GLU A 431     -26.349  -0.660   5.117  1.00  2.52           H  
ATOM   6895 1HG  GLU A 431     -25.868   1.756   5.476  1.00  2.52           H  
ATOM   6896 2HG  GLU A 431     -24.385   1.571   4.541  1.00  2.52           H  
ATOM   6897  N   GLU A 432     -24.037  -2.875   6.751  1.00  3.14           N  
ATOM   6898  CA  GLU A 432     -24.267  -4.235   7.214  1.00  3.14           C  
ATOM   6899  C   GLU A 432     -24.497  -4.284   8.737  1.00  3.14           C  
ATOM   6900  O   GLU A 432     -25.041  -5.259   9.249  1.00  3.14           O  
ATOM   6901  CB  GLU A 432     -23.104  -5.145   6.815  1.00  3.14           C  
ATOM   6902  CG  GLU A 432     -22.975  -5.389   5.297  1.00  3.14           C  
ATOM   6903  CD  GLU A 432     -24.105  -6.160   4.655  1.00  3.14           C  
ATOM   6904  OE1 GLU A 432     -24.674  -7.016   5.286  1.00  3.14           O  
ATOM   6905  OE2 GLU A 432     -24.395  -5.882   3.500  1.00  3.14           O  
ATOM   6906  H   GLU A 432     -23.155  -2.638   6.314  1.00  3.14           H  
ATOM   6907  HA  GLU A 432     -25.167  -4.612   6.729  1.00  3.14           H  
ATOM   6908 1HB  GLU A 432     -22.165  -4.702   7.159  1.00  3.14           H  
ATOM   6909 2HB  GLU A 432     -23.210  -6.111   7.306  1.00  3.14           H  
ATOM   6910 1HG  GLU A 432     -22.964  -4.414   4.828  1.00  3.14           H  
ATOM   6911 2HG  GLU A 432     -22.023  -5.879   5.086  1.00  3.14           H  
ATOM   6912  N   THR A 433     -24.058  -3.244   9.465  1.00  3.71           N  
ATOM   6913  CA  THR A 433     -24.188  -3.199  10.918  1.00  3.71           C  
ATOM   6914  C   THR A 433     -25.409  -2.382  11.382  1.00  3.71           C  
ATOM   6915  O   THR A 433     -25.560  -2.104  12.575  1.00  3.71           O  
ATOM   6916  CB  THR A 433     -22.913  -2.613  11.547  1.00  3.71           C  
ATOM   6917  OG1 THR A 433     -22.718  -1.255  11.108  1.00  3.71           O  
ATOM   6918  CG2 THR A 433     -21.720  -3.443  11.108  1.00  3.71           C  
ATOM   6919  H   THR A 433     -23.625  -2.443   9.001  1.00  3.71           H  
ATOM   6920  HA  THR A 433     -24.312  -4.218  11.281  1.00  3.71           H  
ATOM   6921  HB  THR A 433     -22.996  -2.631  12.632  1.00  3.71           H  
ATOM   6922  HG1 THR A 433     -22.716  -1.209  10.124  1.00  3.71           H  
ATOM   6923 1HG2 THR A 433     -20.810  -3.036  11.548  1.00  3.71           H  
ATOM   6924 2HG2 THR A 433     -21.853  -4.473  11.434  1.00  3.71           H  
ATOM   6925 3HG2 THR A 433     -21.640  -3.413  10.018  1.00  3.71           H  
ATOM   6926  N   LYS A 434     -26.254  -1.972  10.432  1.00  4.02           N  
ATOM   6927  CA  LYS A 434     -27.439  -1.148  10.684  1.00  4.02           C  
ATOM   6928  C   LYS A 434     -28.735  -1.976  10.630  1.00  4.02           C  
ATOM   6929  O   LYS A 434     -28.702  -3.205  10.754  1.00  4.02           O  
ATOM   6930  CB  LYS A 434     -27.458   0.032   9.713  1.00  4.02           C  
ATOM   6931  CG  LYS A 434     -26.208   0.912   9.816  1.00  4.02           C  
ATOM   6932  CD  LYS A 434     -26.126   1.584  11.189  1.00  4.02           C  
ATOM   6933  CE  LYS A 434     -24.931   2.521  11.292  1.00  4.02           C  
ATOM   6934  NZ  LYS A 434     -24.824   3.143  12.655  1.00  4.02           N  
ATOM   6935  H   LYS A 434     -26.070  -2.230   9.463  1.00  4.02           H  
ATOM   6936  HA  LYS A 434     -27.360  -0.740  11.692  1.00  4.02           H  
ATOM   6937 1HB  LYS A 434     -27.540  -0.334   8.685  1.00  4.02           H  
ATOM   6938 2HB  LYS A 434     -28.312   0.671   9.908  1.00  4.02           H  
ATOM   6939 1HG  LYS A 434     -25.314   0.300   9.662  1.00  4.02           H  
ATOM   6940 2HG  LYS A 434     -26.242   1.676   9.042  1.00  4.02           H  
ATOM   6941 1HD  LYS A 434     -27.043   2.146  11.376  1.00  4.02           H  
ATOM   6942 2HD  LYS A 434     -26.031   0.813  11.958  1.00  4.02           H  
ATOM   6943 1HE  LYS A 434     -24.019   1.957  11.085  1.00  4.02           H  
ATOM   6944 2HE  LYS A 434     -25.031   3.312  10.549  1.00  4.02           H  
ATOM   6945 1HZ  LYS A 434     -24.021   3.755  12.691  1.00  4.02           H  
ATOM   6946 2HZ  LYS A 434     -25.660   3.675  12.853  1.00  4.02           H  
ATOM   6947 3HZ  LYS A 434     -24.719   2.410  13.345  1.00  4.02           H  
ATOM   6948  N   GLU A 435     -29.889  -1.310  10.455  1.00  3.93           N  
ATOM   6949  CA  GLU A 435     -31.234  -1.924  10.517  1.00  3.93           C  
ATOM   6950  C   GLU A 435     -31.452  -3.153   9.614  1.00  3.93           C  
ATOM   6951  O   GLU A 435     -32.435  -3.884   9.765  1.00  3.93           O  
ATOM   6952  CB  GLU A 435     -32.305  -0.874  10.191  1.00  3.93           C  
ATOM   6953  CG  GLU A 435     -32.224  -0.272   8.777  1.00  3.93           C  
ATOM   6954  CD  GLU A 435     -31.331   0.957   8.682  1.00  3.93           C  
ATOM   6955  OE1 GLU A 435     -30.722   1.312   9.663  1.00  3.93           O  
ATOM   6956  OE2 GLU A 435     -31.258   1.528   7.618  1.00  3.93           O  
ATOM   6957  H   GLU A 435     -29.847  -0.311  10.322  1.00  3.93           H  
ATOM   6958  HA  GLU A 435     -31.394  -2.250  11.546  1.00  3.93           H  
ATOM   6959 1HB  GLU A 435     -33.292  -1.320  10.304  1.00  3.93           H  
ATOM   6960 2HB  GLU A 435     -32.236  -0.054  10.906  1.00  3.93           H  
ATOM   6961 1HG  GLU A 435     -31.850  -1.027   8.090  1.00  3.93           H  
ATOM   6962 2HG  GLU A 435     -33.231  -0.004   8.458  1.00  3.93           H  
ATOM   6963  N   ARG A 436     -30.495  -3.429   8.725  1.00  3.46           N  
ATOM   6964  CA  ARG A 436     -30.507  -4.574   7.828  1.00  3.46           C  
ATOM   6965  C   ARG A 436     -30.465  -5.873   8.630  1.00  3.46           C  
ATOM   6966  O   ARG A 436     -30.793  -6.941   8.110  1.00  3.46           O  
ATOM   6967  CB  ARG A 436     -29.320  -4.560   6.882  1.00  3.46           C  
ATOM   6968  CG  ARG A 436     -29.335  -3.484   5.830  1.00  3.46           C  
ATOM   6969  CD  ARG A 436     -28.175  -3.632   4.924  1.00  3.46           C  
ATOM   6970  NE  ARG A 436     -28.146  -2.616   3.902  1.00  3.46           N  
ATOM   6971  CZ  ARG A 436     -27.212  -2.548   2.942  1.00  3.46           C  
ATOM   6972  NH1 ARG A 436     -26.269  -3.465   2.884  1.00  3.46           N  
ATOM   6973  NH2 ARG A 436     -27.240  -1.563   2.072  1.00  3.46           N  
ATOM   6974  H   ARG A 436     -29.715  -2.793   8.673  1.00  3.46           H  
ATOM   6975  HA  ARG A 436     -31.425  -4.549   7.242  1.00  3.46           H  
ATOM   6976 1HB  ARG A 436     -28.400  -4.427   7.464  1.00  3.46           H  
ATOM   6977 2HB  ARG A 436     -29.246  -5.522   6.377  1.00  3.46           H  
ATOM   6978 1HG  ARG A 436     -30.252  -3.545   5.245  1.00  3.46           H  
ATOM   6979 2HG  ARG A 436     -29.270  -2.506   6.316  1.00  3.46           H  
ATOM   6980 1HD  ARG A 436     -27.254  -3.556   5.503  1.00  3.46           H  
ATOM   6981 2HD  ARG A 436     -28.210  -4.605   4.436  1.00  3.46           H  
ATOM   6982  HE  ARG A 436     -28.852  -1.892   3.925  1.00  3.46           H  
ATOM   6983 1HH1 ARG A 436     -26.257  -4.225   3.561  1.00  3.46           H  
ATOM   6984 2HH1 ARG A 436     -25.555  -3.422   2.174  1.00  3.46           H  
ATOM   6985 1HH2 ARG A 436     -27.947  -0.843   2.136  1.00  3.46           H  
ATOM   6986 2HH2 ARG A 436     -26.526  -1.482   1.367  1.00  3.46           H  
ATOM   6987  N   GLU A 437     -30.129  -5.767   9.921  1.00  2.79           N  
ATOM   6988  CA  GLU A 437     -30.124  -6.892  10.845  1.00  2.79           C  
ATOM   6989  C   GLU A 437     -31.457  -7.647  10.761  1.00  2.79           C  
ATOM   6990  O   GLU A 437     -31.498  -8.865  10.923  1.00  2.79           O  
ATOM   6991  CB  GLU A 437     -29.904  -6.415  12.289  1.00  2.79           C  
ATOM   6992  CG  GLU A 437     -29.771  -7.563  13.311  1.00  2.79           C  
ATOM   6993  CD  GLU A 437     -29.501  -7.105  14.742  1.00  2.79           C  
ATOM   6994  OE1 GLU A 437     -29.467  -5.923  14.984  1.00  2.79           O  
ATOM   6995  OE2 GLU A 437     -29.326  -7.954  15.586  1.00  2.79           O  
ATOM   6996  H   GLU A 437     -29.832  -4.851  10.263  1.00  2.79           H  
ATOM   6997  HA  GLU A 437     -29.314  -7.566  10.568  1.00  2.79           H  
ATOM   6998 1HB  GLU A 437     -29.000  -5.805  12.335  1.00  2.79           H  
ATOM   6999 2HB  GLU A 437     -30.741  -5.786  12.591  1.00  2.79           H  
ATOM   7000 1HG  GLU A 437     -30.689  -8.141  13.296  1.00  2.79           H  
ATOM   7001 2HG  GLU A 437     -28.963  -8.221  12.989  1.00  2.79           H  
ATOM   7002  N   GLU A 438     -32.573  -6.942  10.542  1.00  2.13           N  
ATOM   7003  CA  GLU A 438     -33.844  -7.662  10.481  1.00  2.13           C  
ATOM   7004  C   GLU A 438     -33.860  -8.642   9.294  1.00  2.13           C  
ATOM   7005  O   GLU A 438     -34.447  -9.731   9.381  1.00  2.13           O  
ATOM   7006  CB  GLU A 438     -35.017  -6.686  10.381  1.00  2.13           C  
ATOM   7007  CG  GLU A 438     -35.283  -5.864  11.657  1.00  2.13           C  
ATOM   7008  CD  GLU A 438     -35.728  -6.711  12.839  1.00  2.13           C  
ATOM   7009  OE1 GLU A 438     -36.662  -7.459  12.695  1.00  2.13           O  
ATOM   7010  OE2 GLU A 438     -35.119  -6.619  13.888  1.00  2.13           O  
ATOM   7011  H   GLU A 438     -32.528  -5.930  10.387  1.00  2.13           H  
ATOM   7012  HA  GLU A 438     -33.956  -8.239  11.393  1.00  2.13           H  
ATOM   7013 1HB  GLU A 438     -34.827  -5.982   9.568  1.00  2.13           H  
ATOM   7014 2HB  GLU A 438     -35.926  -7.233  10.135  1.00  2.13           H  
ATOM   7015 1HG  GLU A 438     -34.364  -5.338  11.925  1.00  2.13           H  
ATOM   7016 2HG  GLU A 438     -36.045  -5.117  11.441  1.00  2.13           H  
ATOM   7017  N   SER A 439     -33.227  -8.252   8.179  1.00  1.61           N  
ATOM   7018  CA  SER A 439     -33.177  -9.107   7.009  1.00  1.61           C  
ATOM   7019  C   SER A 439     -32.208 -10.230   7.303  1.00  1.61           C  
ATOM   7020  O   SER A 439     -32.470 -11.381   6.966  1.00  1.61           O  
ATOM   7021  CB  SER A 439     -32.745  -8.339   5.773  1.00  1.61           C  
ATOM   7022  OG  SER A 439     -33.700  -7.373   5.411  1.00  1.61           O  
ATOM   7023  H   SER A 439     -32.715  -7.378   8.167  1.00  1.61           H  
ATOM   7024  HA  SER A 439     -34.165  -9.534   6.834  1.00  1.61           H  
ATOM   7025 1HB  SER A 439     -31.787  -7.857   5.958  1.00  1.61           H  
ATOM   7026 2HB  SER A 439     -32.601  -9.037   4.950  1.00  1.61           H  
ATOM   7027  HG  SER A 439     -33.387  -6.988   4.587  1.00  1.61           H  
ATOM   7028  N   GLU A 440     -31.092  -9.900   7.962  1.00  1.25           N  
ATOM   7029  CA  GLU A 440     -30.102 -10.916   8.294  1.00  1.25           C  
ATOM   7030  C   GLU A 440     -30.716 -12.007   9.147  1.00  1.25           C  
ATOM   7031  O   GLU A 440     -30.481 -13.184   8.898  1.00  1.25           O  
ATOM   7032  CB  GLU A 440     -28.889 -10.326   9.011  1.00  1.25           C  
ATOM   7033  CG  GLU A 440     -27.832 -11.375   9.379  1.00  1.25           C  
ATOM   7034  CD  GLU A 440     -26.560 -10.797   9.971  1.00  1.25           C  
ATOM   7035  OE1 GLU A 440     -26.475  -9.608  10.098  1.00  1.25           O  
ATOM   7036  OE2 GLU A 440     -25.674 -11.554  10.290  1.00  1.25           O  
ATOM   7037  H   GLU A 440     -30.940  -8.923   8.211  1.00  1.25           H  
ATOM   7038  HA  GLU A 440     -29.749 -11.370   7.371  1.00  1.25           H  
ATOM   7039 1HB  GLU A 440     -28.427  -9.560   8.389  1.00  1.25           H  
ATOM   7040 2HB  GLU A 440     -29.213  -9.854   9.933  1.00  1.25           H  
ATOM   7041 1HG  GLU A 440     -28.275 -12.044  10.119  1.00  1.25           H  
ATOM   7042 2HG  GLU A 440     -27.602 -11.972   8.510  1.00  1.25           H  
ATOM   7043  N   LYS A 441     -31.533 -11.639  10.136  1.00  1.02           N  
ATOM   7044  CA  LYS A 441     -32.168 -12.658  10.960  1.00  1.02           C  
ATOM   7045  C   LYS A 441     -33.069 -13.548  10.108  1.00  1.02           C  
ATOM   7046  O   LYS A 441     -33.031 -14.773  10.225  1.00  1.02           O  
ATOM   7047  CB  LYS A 441     -32.956 -12.010  12.097  1.00  1.02           C  
ATOM   7048  CG  LYS A 441     -32.082 -11.410  13.206  1.00  1.02           C  
ATOM   7049  CD  LYS A 441     -32.917 -10.918  14.389  1.00  1.02           C  
ATOM   7050  CE  LYS A 441     -33.644  -9.629  14.031  1.00  1.02           C  
ATOM   7051  NZ  LYS A 441     -34.362  -9.020  15.191  1.00  1.02           N  
ATOM   7052  H   LYS A 441     -31.684 -10.647  10.327  1.00  1.02           H  
ATOM   7053  HA  LYS A 441     -31.388 -13.285  11.393  1.00  1.02           H  
ATOM   7054 1HB  LYS A 441     -33.571 -11.200  11.689  1.00  1.02           H  
ATOM   7055 2HB  LYS A 441     -33.628 -12.742  12.543  1.00  1.02           H  
ATOM   7056 1HG  LYS A 441     -31.377 -12.161  13.558  1.00  1.02           H  
ATOM   7057 2HG  LYS A 441     -31.515 -10.573  12.802  1.00  1.02           H  
ATOM   7058 1HD  LYS A 441     -33.648 -11.677  14.669  1.00  1.02           H  
ATOM   7059 2HD  LYS A 441     -32.264 -10.727  15.240  1.00  1.02           H  
ATOM   7060 1HE  LYS A 441     -32.916  -8.910  13.659  1.00  1.02           H  
ATOM   7061 2HE  LYS A 441     -34.367  -9.834  13.241  1.00  1.02           H  
ATOM   7062 1HZ  LYS A 441     -34.803  -8.151  14.839  1.00  1.02           H  
ATOM   7063 2HZ  LYS A 441     -35.066  -9.647  15.541  1.00  1.02           H  
ATOM   7064 3HZ  LYS A 441     -33.708  -8.795  15.921  1.00  1.02           H  
ATOM   7065  N   LEU A 442     -33.825 -12.961   9.178  1.00  0.87           N  
ATOM   7066  CA  LEU A 442     -34.648 -13.789   8.302  1.00  0.87           C  
ATOM   7067  C   LEU A 442     -33.791 -14.745   7.488  1.00  0.87           C  
ATOM   7068  O   LEU A 442     -34.085 -15.940   7.394  1.00  0.87           O  
ATOM   7069  CB  LEU A 442     -35.494 -12.937   7.358  1.00  0.87           C  
ATOM   7070  CG  LEU A 442     -36.304 -13.736   6.326  1.00  0.87           C  
ATOM   7071  CD1 LEU A 442     -37.251 -14.688   7.039  1.00  0.87           C  
ATOM   7072  CD2 LEU A 442     -37.074 -12.768   5.443  1.00  0.87           C  
ATOM   7073  H   LEU A 442     -33.854 -11.941   9.097  1.00  0.87           H  
ATOM   7074  HA  LEU A 442     -35.319 -14.378   8.923  1.00  0.87           H  
ATOM   7075 1HB  LEU A 442     -36.183 -12.338   7.950  1.00  0.87           H  
ATOM   7076 2HB  LEU A 442     -34.837 -12.261   6.814  1.00  0.87           H  
ATOM   7077  HG  LEU A 442     -35.627 -14.327   5.713  1.00  0.87           H  
ATOM   7078 1HD1 LEU A 442     -37.817 -15.258   6.296  1.00  0.87           H  
ATOM   7079 2HD1 LEU A 442     -36.675 -15.376   7.661  1.00  0.87           H  
ATOM   7080 3HD1 LEU A 442     -37.938 -14.120   7.663  1.00  0.87           H  
ATOM   7081 1HD2 LEU A 442     -37.647 -13.329   4.701  1.00  0.87           H  
ATOM   7082 2HD2 LEU A 442     -37.754 -12.178   6.057  1.00  0.87           H  
ATOM   7083 3HD2 LEU A 442     -36.374 -12.104   4.937  1.00  0.87           H  
ATOM   7084  N   ILE A 443     -32.727 -14.216   6.902  1.00  0.79           N  
ATOM   7085  CA  ILE A 443     -31.854 -15.003   6.056  1.00  0.79           C  
ATOM   7086  C   ILE A 443     -31.205 -16.128   6.835  1.00  0.79           C  
ATOM   7087  O   ILE A 443     -31.188 -17.266   6.375  1.00  0.79           O  
ATOM   7088  CB  ILE A 443     -30.761 -14.123   5.473  1.00  0.79           C  
ATOM   7089  CG1 ILE A 443     -31.351 -13.136   4.514  1.00  0.79           C  
ATOM   7090  CG2 ILE A 443     -29.766 -14.979   4.770  1.00  0.79           C  
ATOM   7091  CD1 ILE A 443     -30.381 -12.041   4.177  1.00  0.79           C  
ATOM   7092  H   ILE A 443     -32.535 -13.224   7.035  1.00  0.79           H  
ATOM   7093  HA  ILE A 443     -32.445 -15.428   5.249  1.00  0.79           H  
ATOM   7094  HB  ILE A 443     -30.267 -13.564   6.268  1.00  0.79           H  
ATOM   7095 1HG1 ILE A 443     -31.636 -13.656   3.605  1.00  0.79           H  
ATOM   7096 2HG1 ILE A 443     -32.244 -12.700   4.946  1.00  0.79           H  
ATOM   7097 1HG2 ILE A 443     -29.017 -14.343   4.359  1.00  0.79           H  
ATOM   7098 2HG2 ILE A 443     -29.319 -15.679   5.477  1.00  0.79           H  
ATOM   7099 3HG2 ILE A 443     -30.245 -15.527   3.980  1.00  0.79           H  
ATOM   7100 1HD1 ILE A 443     -30.843 -11.340   3.484  1.00  0.79           H  
ATOM   7101 2HD1 ILE A 443     -30.105 -11.512   5.081  1.00  0.79           H  
ATOM   7102 3HD1 ILE A 443     -29.488 -12.473   3.728  1.00  0.79           H  
ATOM   7103  N   GLU A 444     -30.678 -15.834   8.022  1.00  0.73           N  
ATOM   7104  CA  GLU A 444     -30.036 -16.867   8.818  1.00  0.73           C  
ATOM   7105  C   GLU A 444     -31.039 -17.947   9.189  1.00  0.73           C  
ATOM   7106  O   GLU A 444     -30.722 -19.135   9.135  1.00  0.73           O  
ATOM   7107  CB  GLU A 444     -29.413 -16.254  10.079  1.00  0.73           C  
ATOM   7108  CG  GLU A 444     -28.136 -15.394   9.845  1.00  0.73           C  
ATOM   7109  CD  GLU A 444     -26.892 -16.219   9.542  1.00  0.73           C  
ATOM   7110  OE1 GLU A 444     -26.603 -17.090  10.326  1.00  0.73           O  
ATOM   7111  OE2 GLU A 444     -26.230 -15.988   8.549  1.00  0.73           O  
ATOM   7112  H   GLU A 444     -30.715 -14.879   8.369  1.00  0.73           H  
ATOM   7113  HA  GLU A 444     -29.245 -17.320   8.222  1.00  0.73           H  
ATOM   7114 1HB  GLU A 444     -30.155 -15.610  10.559  1.00  0.73           H  
ATOM   7115 2HB  GLU A 444     -29.165 -17.046  10.783  1.00  0.73           H  
ATOM   7116 1HG  GLU A 444     -28.322 -14.726   9.001  1.00  0.73           H  
ATOM   7117 2HG  GLU A 444     -27.959 -14.775  10.724  1.00  0.73           H  
ATOM   7118  N   LEU A 445     -32.279 -17.569   9.498  1.00  0.70           N  
ATOM   7119  CA  LEU A 445     -33.254 -18.596   9.814  1.00  0.70           C  
ATOM   7120  C   LEU A 445     -33.507 -19.472   8.597  1.00  0.70           C  
ATOM   7121  O   LEU A 445     -33.519 -20.697   8.707  1.00  0.70           O  
ATOM   7122  CB  LEU A 445     -34.561 -17.954  10.281  1.00  0.70           C  
ATOM   7123  CG  LEU A 445     -34.501 -17.275  11.650  1.00  0.70           C  
ATOM   7124  CD1 LEU A 445     -35.781 -16.488  11.875  1.00  0.70           C  
ATOM   7125  CD2 LEU A 445     -34.309 -18.334  12.719  1.00  0.70           C  
ATOM   7126  H   LEU A 445     -32.534 -16.580   9.548  1.00  0.70           H  
ATOM   7127  HA  LEU A 445     -32.856 -19.218  10.614  1.00  0.70           H  
ATOM   7128 1HB  LEU A 445     -34.849 -17.196   9.551  1.00  0.70           H  
ATOM   7129 2HB  LEU A 445     -35.336 -18.716  10.311  1.00  0.70           H  
ATOM   7130  HG  LEU A 445     -33.666 -16.587  11.683  1.00  0.70           H  
ATOM   7131 1HD1 LEU A 445     -35.740 -15.996  12.846  1.00  0.70           H  
ATOM   7132 2HD1 LEU A 445     -35.879 -15.734  11.090  1.00  0.70           H  
ATOM   7133 3HD1 LEU A 445     -36.634 -17.162  11.842  1.00  0.70           H  
ATOM   7134 1HD2 LEU A 445     -34.261 -17.857  13.697  1.00  0.70           H  
ATOM   7135 2HD2 LEU A 445     -35.146 -19.031  12.695  1.00  0.70           H  
ATOM   7136 3HD2 LEU A 445     -33.380 -18.874  12.530  1.00  0.70           H  
ATOM   7137  N   LEU A 446     -33.621 -18.859   7.418  1.00  0.69           N  
ATOM   7138  CA  LEU A 446     -33.851 -19.620   6.200  1.00  0.69           C  
ATOM   7139  C   LEU A 446     -32.665 -20.523   5.879  1.00  0.69           C  
ATOM   7140  O   LEU A 446     -32.852 -21.666   5.467  1.00  0.69           O  
ATOM   7141  CB  LEU A 446     -34.129 -18.664   5.050  1.00  0.69           C  
ATOM   7142  CG  LEU A 446     -35.466 -17.908   5.119  1.00  0.69           C  
ATOM   7143  CD1 LEU A 446     -35.514 -16.848   4.021  1.00  0.69           C  
ATOM   7144  CD2 LEU A 446     -36.600 -18.885   4.963  1.00  0.69           C  
ATOM   7145  H   LEU A 446     -33.591 -17.837   7.375  1.00  0.69           H  
ATOM   7146  HA  LEU A 446     -34.729 -20.245   6.348  1.00  0.69           H  
ATOM   7147 1HB  LEU A 446     -33.356 -17.920   5.081  1.00  0.69           H  
ATOM   7148 2HB  LEU A 446     -34.071 -19.196   4.108  1.00  0.69           H  
ATOM   7149  HG  LEU A 446     -35.550 -17.411   6.078  1.00  0.69           H  
ATOM   7150 1HD1 LEU A 446     -36.461 -16.308   4.079  1.00  0.69           H  
ATOM   7151 2HD1 LEU A 446     -34.692 -16.151   4.159  1.00  0.69           H  
ATOM   7152 3HD1 LEU A 446     -35.432 -17.324   3.047  1.00  0.69           H  
ATOM   7153 1HD2 LEU A 446     -37.549 -18.346   5.021  1.00  0.69           H  
ATOM   7154 2HD2 LEU A 446     -36.530 -19.372   3.997  1.00  0.69           H  
ATOM   7155 3HD2 LEU A 446     -36.558 -19.631   5.755  1.00  0.69           H  
ATOM   7156  N   VAL A 447     -31.442 -20.048   6.114  1.00  0.70           N  
ATOM   7157  CA  VAL A 447     -30.268 -20.870   5.859  1.00  0.70           C  
ATOM   7158  C   VAL A 447     -30.242 -22.067   6.800  1.00  0.70           C  
ATOM   7159  O   VAL A 447     -29.944 -23.183   6.368  1.00  0.70           O  
ATOM   7160  CB  VAL A 447     -28.966 -20.065   5.958  1.00  0.70           C  
ATOM   7161  CG1 VAL A 447     -27.763 -21.007   5.871  1.00  0.70           C  
ATOM   7162  CG2 VAL A 447     -28.921 -19.103   4.811  1.00  0.70           C  
ATOM   7163  H   VAL A 447     -31.330 -19.091   6.446  1.00  0.70           H  
ATOM   7164  HA  VAL A 447     -30.336 -21.240   4.836  1.00  0.70           H  
ATOM   7165  HB  VAL A 447     -28.930 -19.532   6.913  1.00  0.70           H  
ATOM   7166 1HG1 VAL A 447     -26.836 -20.431   5.931  1.00  0.70           H  
ATOM   7167 2HG1 VAL A 447     -27.807 -21.708   6.692  1.00  0.70           H  
ATOM   7168 3HG1 VAL A 447     -27.792 -21.547   4.926  1.00  0.70           H  
ATOM   7169 1HG2 VAL A 447     -28.003 -18.529   4.848  1.00  0.70           H  
ATOM   7170 2HG2 VAL A 447     -28.964 -19.689   3.917  1.00  0.70           H  
ATOM   7171 3HG2 VAL A 447     -29.767 -18.434   4.844  1.00  0.70           H  
ATOM   7172  N   GLU A 448     -30.563 -21.860   8.085  1.00  0.71           N  
ATOM   7173  CA  GLU A 448     -30.585 -22.984   9.016  1.00  0.71           C  
ATOM   7174  C   GLU A 448     -31.654 -23.995   8.596  1.00  0.71           C  
ATOM   7175  O   GLU A 448     -31.426 -25.211   8.661  1.00  0.71           O  
ATOM   7176  CB  GLU A 448     -30.846 -22.509  10.453  1.00  0.71           C  
ATOM   7177  CG  GLU A 448     -29.686 -21.734  11.128  1.00  0.71           C  
ATOM   7178  CD  GLU A 448     -28.456 -22.583  11.401  1.00  0.71           C  
ATOM   7179  OE1 GLU A 448     -28.589 -23.624  11.993  1.00  0.71           O  
ATOM   7180  OE2 GLU A 448     -27.374 -22.186  11.012  1.00  0.71           O  
ATOM   7181  H   GLU A 448     -30.784 -20.917   8.413  1.00  0.71           H  
ATOM   7182  HA  GLU A 448     -29.620 -23.480   8.985  1.00  0.71           H  
ATOM   7183 1HB  GLU A 448     -31.718 -21.851  10.453  1.00  0.71           H  
ATOM   7184 2HB  GLU A 448     -31.086 -23.367  11.078  1.00  0.71           H  
ATOM   7185 1HG  GLU A 448     -29.397 -20.911  10.475  1.00  0.71           H  
ATOM   7186 2HG  GLU A 448     -30.047 -21.306  12.062  1.00  0.71           H  
ATOM   7187  N   VAL A 449     -32.794 -23.502   8.095  1.00  0.74           N  
ATOM   7188  CA  VAL A 449     -33.833 -24.395   7.611  1.00  0.74           C  
ATOM   7189  C   VAL A 449     -33.323 -25.172   6.407  1.00  0.74           C  
ATOM   7190  O   VAL A 449     -33.454 -26.393   6.359  1.00  0.74           O  
ATOM   7191  CB  VAL A 449     -35.108 -23.620   7.230  1.00  0.74           C  
ATOM   7192  CG1 VAL A 449     -36.062 -24.536   6.540  1.00  0.74           C  
ATOM   7193  CG2 VAL A 449     -35.766 -23.062   8.471  1.00  0.74           C  
ATOM   7194  H   VAL A 449     -32.948 -22.493   8.087  1.00  0.74           H  
ATOM   7195  HA  VAL A 449     -34.081 -25.101   8.403  1.00  0.74           H  
ATOM   7196  HB  VAL A 449     -34.847 -22.814   6.549  1.00  0.74           H  
ATOM   7197 1HG1 VAL A 449     -36.958 -23.988   6.257  1.00  0.74           H  
ATOM   7198 2HG1 VAL A 449     -35.580 -24.922   5.665  1.00  0.74           H  
ATOM   7199 3HG1 VAL A 449     -36.329 -25.358   7.203  1.00  0.74           H  
ATOM   7200 1HG2 VAL A 449     -36.663 -22.513   8.190  1.00  0.74           H  
ATOM   7201 2HG2 VAL A 449     -36.031 -23.882   9.136  1.00  0.74           H  
ATOM   7202 3HG2 VAL A 449     -35.092 -22.405   8.983  1.00  0.74           H  
ATOM   7203  N   ARG A 450     -32.688 -24.480   5.461  1.00  0.78           N  
ATOM   7204  CA  ARG A 450     -32.143 -25.120   4.274  1.00  0.78           C  
ATOM   7205  C   ARG A 450     -31.172 -26.223   4.667  1.00  0.78           C  
ATOM   7206  O   ARG A 450     -31.259 -27.345   4.160  1.00  0.78           O  
ATOM   7207  CB  ARG A 450     -31.422 -24.089   3.412  1.00  0.78           C  
ATOM   7208  CG  ARG A 450     -30.987 -24.517   2.020  1.00  0.78           C  
ATOM   7209  CD  ARG A 450     -29.559 -24.971   2.016  1.00  0.78           C  
ATOM   7210  NE  ARG A 450     -29.068 -25.264   0.666  1.00  0.78           N  
ATOM   7211  CZ  ARG A 450     -27.923 -25.932   0.395  1.00  0.78           C  
ATOM   7212  NH1 ARG A 450     -27.162 -26.376   1.348  1.00  0.78           N  
ATOM   7213  NH2 ARG A 450     -27.535 -26.173  -0.835  1.00  0.78           N  
ATOM   7214  H   ARG A 450     -32.603 -23.472   5.559  1.00  0.78           H  
ATOM   7215  HA  ARG A 450     -32.963 -25.551   3.701  1.00  0.78           H  
ATOM   7216 1HB  ARG A 450     -32.042 -23.213   3.303  1.00  0.78           H  
ATOM   7217 2HB  ARG A 450     -30.520 -23.768   3.930  1.00  0.78           H  
ATOM   7218 1HG  ARG A 450     -31.618 -25.340   1.680  1.00  0.78           H  
ATOM   7219 2HG  ARG A 450     -31.095 -23.678   1.336  1.00  0.78           H  
ATOM   7220 1HD  ARG A 450     -28.929 -24.199   2.452  1.00  0.78           H  
ATOM   7221 2HD  ARG A 450     -29.472 -25.878   2.614  1.00  0.78           H  
ATOM   7222  HE  ARG A 450     -29.618 -24.937  -0.113  1.00  0.78           H  
ATOM   7223 1HH1 ARG A 450     -27.391 -26.226   2.316  1.00  0.78           H  
ATOM   7224 2HH1 ARG A 450     -26.311 -26.897   1.076  1.00  0.78           H  
ATOM   7225 1HH2 ARG A 450     -28.065 -25.853  -1.628  1.00  0.78           H  
ATOM   7226 2HH2 ARG A 450     -26.651 -26.704  -0.950  1.00  0.78           H  
ATOM   7227  N   LYS A 451     -30.260 -25.929   5.598  1.00  0.84           N  
ATOM   7228  CA  LYS A 451     -29.288 -26.935   5.994  1.00  0.84           C  
ATOM   7229  C   LYS A 451     -29.958 -28.158   6.604  1.00  0.84           C  
ATOM   7230  O   LYS A 451     -29.598 -29.289   6.261  1.00  0.84           O  
ATOM   7231  CB  LYS A 451     -28.279 -26.362   6.993  1.00  0.84           C  
ATOM   7232  CG  LYS A 451     -27.257 -25.378   6.412  1.00  0.84           C  
ATOM   7233  CD  LYS A 451     -26.165 -25.067   7.436  1.00  0.84           C  
ATOM   7234  CE  LYS A 451     -26.719 -24.236   8.577  1.00  0.84           C  
ATOM   7235  NZ  LYS A 451     -25.674 -23.821   9.559  1.00  0.84           N  
ATOM   7236  H   LYS A 451     -30.228 -24.994   6.008  1.00  0.84           H  
ATOM   7237  HA  LYS A 451     -28.750 -27.257   5.104  1.00  0.84           H  
ATOM   7238 1HB  LYS A 451     -28.824 -25.833   7.781  1.00  0.84           H  
ATOM   7239 2HB  LYS A 451     -27.734 -27.177   7.465  1.00  0.84           H  
ATOM   7240 1HG  LYS A 451     -26.799 -25.807   5.520  1.00  0.84           H  
ATOM   7241 2HG  LYS A 451     -27.756 -24.453   6.131  1.00  0.84           H  
ATOM   7242 1HD  LYS A 451     -25.754 -25.996   7.831  1.00  0.84           H  
ATOM   7243 2HD  LYS A 451     -25.364 -24.512   6.954  1.00  0.84           H  
ATOM   7244 1HE  LYS A 451     -27.179 -23.347   8.167  1.00  0.84           H  
ATOM   7245 2HE  LYS A 451     -27.482 -24.812   9.102  1.00  0.84           H  
ATOM   7246 1HZ  LYS A 451     -26.157 -23.261  10.272  1.00  0.84           H  
ATOM   7247 2HZ  LYS A 451     -25.248 -24.624   9.986  1.00  0.84           H  
ATOM   7248 3HZ  LYS A 451     -24.972 -23.260   9.107  1.00  0.84           H  
ATOM   7249  N   GLN A 452     -30.970 -27.953   7.453  1.00  0.92           N  
ATOM   7250  CA  GLN A 452     -31.630 -29.097   8.067  1.00  0.92           C  
ATOM   7251  C   GLN A 452     -32.387 -29.899   7.017  1.00  0.92           C  
ATOM   7252  O   GLN A 452     -32.380 -31.132   7.036  1.00  0.92           O  
ATOM   7253  CB  GLN A 452     -32.574 -28.645   9.179  1.00  0.92           C  
ATOM   7254  CG  GLN A 452     -33.189 -29.795   9.992  1.00  0.92           C  
ATOM   7255  CD  GLN A 452     -32.134 -30.625  10.747  1.00  0.92           C  
ATOM   7256  OE1 GLN A 452     -31.064 -30.116  11.118  1.00  0.92           O  
ATOM   7257  NE2 GLN A 452     -32.442 -31.900  10.995  1.00  0.92           N  
ATOM   7258  H   GLN A 452     -31.251 -27.002   7.707  1.00  0.92           H  
ATOM   7259  HA  GLN A 452     -30.870 -29.740   8.503  1.00  0.92           H  
ATOM   7260 1HB  GLN A 452     -32.039 -27.982   9.860  1.00  0.92           H  
ATOM   7261 2HB  GLN A 452     -33.388 -28.063   8.738  1.00  0.92           H  
ATOM   7262 1HG  GLN A 452     -33.883 -29.381  10.720  1.00  0.92           H  
ATOM   7263 2HG  GLN A 452     -33.722 -30.465   9.309  1.00  0.92           H  
ATOM   7264 1HE2 GLN A 452     -31.802 -32.486  11.489  1.00  0.92           H  
ATOM   7265 2HE2 GLN A 452     -33.345 -32.288  10.682  1.00  0.92           H  
ATOM   7266  N   LEU A 453     -33.008 -29.209   6.070  1.00  1.03           N  
ATOM   7267  CA  LEU A 453     -33.743 -29.898   5.031  1.00  1.03           C  
ATOM   7268  C   LEU A 453     -32.795 -30.747   4.199  1.00  1.03           C  
ATOM   7269  O   LEU A 453     -33.121 -31.876   3.822  1.00  1.03           O  
ATOM   7270  CB  LEU A 453     -34.465 -28.879   4.164  1.00  1.03           C  
ATOM   7271  CG  LEU A 453     -35.625 -28.146   4.827  1.00  1.03           C  
ATOM   7272  CD1 LEU A 453     -36.068 -27.045   3.925  1.00  1.03           C  
ATOM   7273  CD2 LEU A 453     -36.733 -29.112   5.082  1.00  1.03           C  
ATOM   7274  H   LEU A 453     -32.993 -28.188   6.086  1.00  1.03           H  
ATOM   7275  HA  LEU A 453     -34.477 -30.550   5.500  1.00  1.03           H  
ATOM   7276 1HB  LEU A 453     -33.745 -28.130   3.847  1.00  1.03           H  
ATOM   7277 2HB  LEU A 453     -34.854 -29.385   3.279  1.00  1.03           H  
ATOM   7278  HG  LEU A 453     -35.314 -27.720   5.767  1.00  1.03           H  
ATOM   7279 1HD1 LEU A 453     -36.904 -26.509   4.370  1.00  1.03           H  
ATOM   7280 2HD1 LEU A 453     -35.241 -26.364   3.757  1.00  1.03           H  
ATOM   7281 3HD1 LEU A 453     -36.365 -27.467   3.015  1.00  1.03           H  
ATOM   7282 1HD2 LEU A 453     -37.569 -28.594   5.550  1.00  1.03           H  
ATOM   7283 2HD2 LEU A 453     -37.052 -29.546   4.148  1.00  1.03           H  
ATOM   7284 3HD2 LEU A 453     -36.371 -29.895   5.743  1.00  1.03           H  
ATOM   7285  N   ARG A 454     -31.587 -30.239   3.930  1.00  1.15           N  
ATOM   7286  CA  ARG A 454     -30.644 -31.040   3.165  1.00  1.15           C  
ATOM   7287  C   ARG A 454     -30.207 -32.263   3.979  1.00  1.15           C  
ATOM   7288  O   ARG A 454     -30.139 -33.372   3.446  1.00  1.15           O  
ATOM   7289  CB  ARG A 454     -29.430 -30.214   2.755  1.00  1.15           C  
ATOM   7290  CG  ARG A 454     -29.711 -29.106   1.740  1.00  1.15           C  
ATOM   7291  CD  ARG A 454     -30.064 -29.618   0.386  1.00  1.15           C  
ATOM   7292  NE  ARG A 454     -30.283 -28.521  -0.554  1.00  1.15           N  
ATOM   7293  CZ  ARG A 454     -30.818 -28.644  -1.790  1.00  1.15           C  
ATOM   7294  NH1 ARG A 454     -31.138 -29.820  -2.254  1.00  1.15           N  
ATOM   7295  NH2 ARG A 454     -31.038 -27.573  -2.523  1.00  1.15           N  
ATOM   7296  H   ARG A 454     -31.344 -29.294   4.232  1.00  1.15           H  
ATOM   7297  HA  ARG A 454     -31.142 -31.383   2.259  1.00  1.15           H  
ATOM   7298 1HB  ARG A 454     -29.009 -29.740   3.643  1.00  1.15           H  
ATOM   7299 2HB  ARG A 454     -28.667 -30.866   2.337  1.00  1.15           H  
ATOM   7300 1HG  ARG A 454     -30.539 -28.498   2.090  1.00  1.15           H  
ATOM   7301 2HG  ARG A 454     -28.832 -28.493   1.649  1.00  1.15           H  
ATOM   7302 1HD  ARG A 454     -29.264 -30.250   0.002  1.00  1.15           H  
ATOM   7303 2HD  ARG A 454     -30.981 -30.187   0.459  1.00  1.15           H  
ATOM   7304  HE  ARG A 454     -30.060 -27.592  -0.237  1.00  1.15           H  
ATOM   7305 1HH1 ARG A 454     -30.971 -30.639  -1.696  1.00  1.15           H  
ATOM   7306 2HH1 ARG A 454     -31.544 -29.910  -3.182  1.00  1.15           H  
ATOM   7307 1HH2 ARG A 454     -30.823 -26.661  -2.179  1.00  1.15           H  
ATOM   7308 2HH2 ARG A 454     -31.497 -27.662  -3.441  1.00  1.15           H  
ATOM   7309  N   LYS A 455     -30.017 -32.099   5.296  1.00  1.25           N  
ATOM   7310  CA  LYS A 455     -29.611 -33.216   6.160  1.00  1.25           C  
ATOM   7311  C   LYS A 455     -30.655 -34.335   6.177  1.00  1.25           C  
ATOM   7312  O   LYS A 455     -30.312 -35.519   6.219  1.00  1.25           O  
ATOM   7313  CB  LYS A 455     -29.357 -32.740   7.595  1.00  1.25           C  
ATOM   7314  CG  LYS A 455     -28.100 -31.897   7.789  1.00  1.25           C  
ATOM   7315  CD  LYS A 455     -27.968 -31.435   9.240  1.00  1.25           C  
ATOM   7316  CE  LYS A 455     -26.721 -30.593   9.447  1.00  1.25           C  
ATOM   7317  NZ  LYS A 455     -26.599 -30.115  10.855  1.00  1.25           N  
ATOM   7318  H   LYS A 455     -30.098 -31.163   5.697  1.00  1.25           H  
ATOM   7319  HA  LYS A 455     -28.685 -33.632   5.765  1.00  1.25           H  
ATOM   7320 1HB  LYS A 455     -30.206 -32.147   7.933  1.00  1.25           H  
ATOM   7321 2HB  LYS A 455     -29.286 -33.603   8.253  1.00  1.25           H  
ATOM   7322 1HG  LYS A 455     -27.226 -32.490   7.523  1.00  1.25           H  
ATOM   7323 2HG  LYS A 455     -28.136 -31.033   7.139  1.00  1.25           H  
ATOM   7324 1HD  LYS A 455     -28.843 -30.838   9.509  1.00  1.25           H  
ATOM   7325 2HD  LYS A 455     -27.928 -32.301   9.898  1.00  1.25           H  
ATOM   7326 1HE  LYS A 455     -25.846 -31.191   9.200  1.00  1.25           H  
ATOM   7327 2HE  LYS A 455     -26.759 -29.728   8.781  1.00  1.25           H  
ATOM   7328 1HZ  LYS A 455     -25.759 -29.566  10.954  1.00  1.25           H  
ATOM   7329 2HZ  LYS A 455     -27.401 -29.546  11.093  1.00  1.25           H  
ATOM   7330 3HZ  LYS A 455     -26.556 -30.909  11.477  1.00  1.25           H  
ATOM   7331  N   GLU A 456     -31.931 -33.953   6.103  1.00  1.31           N  
ATOM   7332  CA  GLU A 456     -33.046 -34.900   6.105  1.00  1.31           C  
ATOM   7333  C   GLU A 456     -33.400 -35.369   4.685  1.00  1.31           C  
ATOM   7334  O   GLU A 456     -34.379 -36.092   4.488  1.00  1.31           O  
ATOM   7335  CB  GLU A 456     -34.282 -34.280   6.779  1.00  1.31           C  
ATOM   7336  CG  GLU A 456     -34.068 -33.940   8.260  1.00  1.31           C  
ATOM   7337  CD  GLU A 456     -35.291 -33.406   8.999  1.00  1.31           C  
ATOM   7338  OE1 GLU A 456     -36.382 -33.390   8.457  1.00  1.31           O  
ATOM   7339  OE2 GLU A 456     -35.107 -32.961  10.115  1.00  1.31           O  
ATOM   7340  H   GLU A 456     -32.134 -32.951   6.100  1.00  1.31           H  
ATOM   7341  HA  GLU A 456     -32.747 -35.775   6.679  1.00  1.31           H  
ATOM   7342 1HB  GLU A 456     -34.542 -33.350   6.262  1.00  1.31           H  
ATOM   7343 2HB  GLU A 456     -35.131 -34.957   6.695  1.00  1.31           H  
ATOM   7344 1HG  GLU A 456     -33.721 -34.838   8.768  1.00  1.31           H  
ATOM   7345 2HG  GLU A 456     -33.269 -33.201   8.323  1.00  1.31           H  
ATOM   7346  N   LYS A 457     -32.625 -34.909   3.697  1.00  1.29           N  
ATOM   7347  CA  LYS A 457     -32.791 -35.170   2.271  1.00  1.29           C  
ATOM   7348  C   LYS A 457     -34.119 -34.668   1.713  1.00  1.29           C  
ATOM   7349  O   LYS A 457     -34.616 -35.151   0.691  1.00  1.29           O  
ATOM   7350  CB  LYS A 457     -32.620 -36.660   1.977  1.00  1.29           C  
ATOM   7351  CG  LYS A 457     -31.263 -37.212   2.401  1.00  1.29           C  
ATOM   7352  CD  LYS A 457     -31.110 -38.676   2.013  1.00  1.29           C  
ATOM   7353  CE  LYS A 457     -29.771 -39.236   2.477  1.00  1.29           C  
ATOM   7354  NZ  LYS A 457     -29.627 -40.680   2.141  1.00  1.29           N  
ATOM   7355  H   LYS A 457     -31.823 -34.333   3.936  1.00  1.29           H  
ATOM   7356  HA  LYS A 457     -31.998 -34.640   1.759  1.00  1.29           H  
ATOM   7357 1HB  LYS A 457     -33.398 -37.235   2.474  1.00  1.29           H  
ATOM   7358 2HB  LYS A 457     -32.724 -36.825   0.905  1.00  1.29           H  
ATOM   7359 1HG  LYS A 457     -30.476 -36.629   1.919  1.00  1.29           H  
ATOM   7360 2HG  LYS A 457     -31.148 -37.114   3.482  1.00  1.29           H  
ATOM   7361 1HD  LYS A 457     -31.915 -39.257   2.465  1.00  1.29           H  
ATOM   7362 2HD  LYS A 457     -31.179 -38.773   0.929  1.00  1.29           H  
ATOM   7363 1HE  LYS A 457     -28.967 -38.679   1.997  1.00  1.29           H  
ATOM   7364 2HE  LYS A 457     -29.689 -39.114   3.558  1.00  1.29           H  
ATOM   7365 1HZ  LYS A 457     -28.730 -41.013   2.463  1.00  1.29           H  
ATOM   7366 2HZ  LYS A 457     -30.363 -41.206   2.591  1.00  1.29           H  
ATOM   7367 3HZ  LYS A 457     -29.691 -40.801   1.141  1.00  1.29           H  
ATOM   7368  N   ARG A 458     -34.662 -33.619   2.320  1.00  1.21           N  
ATOM   7369  CA  ARG A 458     -35.909 -33.035   1.865  1.00  1.21           C  
ATOM   7370  C   ARG A 458     -35.558 -31.974   0.845  1.00  1.21           C  
ATOM   7371  O   ARG A 458     -35.721 -30.771   1.070  1.00  1.21           O  
ATOM   7372  CB  ARG A 458     -36.664 -32.457   3.036  1.00  1.21           C  
ATOM   7373  CG  ARG A 458     -37.088 -33.486   4.059  1.00  1.21           C  
ATOM   7374  CD  ARG A 458     -37.811 -32.880   5.190  1.00  1.21           C  
ATOM   7375  NE  ARG A 458     -38.076 -33.838   6.238  1.00  1.21           N  
ATOM   7376  CZ  ARG A 458     -39.124 -34.684   6.275  1.00  1.21           C  
ATOM   7377  NH1 ARG A 458     -40.004 -34.693   5.294  1.00  1.21           N  
ATOM   7378  NH2 ARG A 458     -39.272 -35.510   7.298  1.00  1.21           N  
ATOM   7379  H   ARG A 458     -34.187 -33.204   3.118  1.00  1.21           H  
ATOM   7380  HA  ARG A 458     -36.517 -33.806   1.392  1.00  1.21           H  
ATOM   7381 1HB  ARG A 458     -36.028 -31.735   3.545  1.00  1.21           H  
ATOM   7382 2HB  ARG A 458     -37.547 -31.932   2.682  1.00  1.21           H  
ATOM   7383 1HG  ARG A 458     -37.737 -34.221   3.587  1.00  1.21           H  
ATOM   7384 2HG  ARG A 458     -36.203 -33.987   4.448  1.00  1.21           H  
ATOM   7385 1HD  ARG A 458     -37.200 -32.092   5.616  1.00  1.21           H  
ATOM   7386 2HD  ARG A 458     -38.759 -32.468   4.853  1.00  1.21           H  
ATOM   7387  HE  ARG A 458     -37.415 -33.852   7.026  1.00  1.21           H  
ATOM   7388 1HH1 ARG A 458     -39.893 -34.068   4.510  1.00  1.21           H  
ATOM   7389 2HH1 ARG A 458     -40.788 -35.329   5.325  1.00  1.21           H  
ATOM   7390 1HH2 ARG A 458     -38.599 -35.512   8.059  1.00  1.21           H  
ATOM   7391 2HH2 ARG A 458     -40.056 -36.141   7.325  1.00  1.21           H  
ATOM   7392  N   TYR A 459     -35.077 -32.458  -0.286  1.00  1.09           N  
ATOM   7393  CA  TYR A 459     -34.534 -31.622  -1.336  1.00  1.09           C  
ATOM   7394  C   TYR A 459     -35.553 -30.667  -1.932  1.00  1.09           C  
ATOM   7395  O   TYR A 459     -35.228 -29.517  -2.205  1.00  1.09           O  
ATOM   7396  CB  TYR A 459     -33.917 -32.505  -2.407  1.00  1.09           C  
ATOM   7397  CG  TYR A 459     -32.679 -33.246  -1.912  1.00  1.09           C  
ATOM   7398  CD1 TYR A 459     -31.969 -32.769  -0.815  1.00  1.09           C  
ATOM   7399  CD2 TYR A 459     -32.256 -34.393  -2.558  1.00  1.09           C  
ATOM   7400  CE1 TYR A 459     -30.836 -33.436  -0.377  1.00  1.09           C  
ATOM   7401  CE2 TYR A 459     -31.129 -35.060  -2.119  1.00  1.09           C  
ATOM   7402  CZ  TYR A 459     -30.420 -34.589  -1.038  1.00  1.09           C  
ATOM   7403  OH  TYR A 459     -29.291 -35.262  -0.622  1.00  1.09           O  
ATOM   7404  H   TYR A 459     -35.021 -33.477  -0.349  1.00  1.09           H  
ATOM   7405  HA  TYR A 459     -33.740 -31.016  -0.902  1.00  1.09           H  
ATOM   7406 1HB  TYR A 459     -34.647 -33.241  -2.742  1.00  1.09           H  
ATOM   7407 2HB  TYR A 459     -33.636 -31.897  -3.268  1.00  1.09           H  
ATOM   7408  HD1 TYR A 459     -32.306 -31.873  -0.303  1.00  1.09           H  
ATOM   7409  HD2 TYR A 459     -32.811 -34.769  -3.417  1.00  1.09           H  
ATOM   7410  HE1 TYR A 459     -30.277 -33.062   0.484  1.00  1.09           H  
ATOM   7411  HE2 TYR A 459     -30.799 -35.962  -2.633  1.00  1.09           H  
ATOM   7412  HH  TYR A 459     -29.025 -34.943   0.244  1.00  1.09           H  
ATOM   7413  N   GLU A 460     -36.792 -31.116  -2.123  1.00  0.95           N  
ATOM   7414  CA  GLU A 460     -37.783 -30.216  -2.709  1.00  0.95           C  
ATOM   7415  C   GLU A 460     -37.955 -28.973  -1.849  1.00  0.95           C  
ATOM   7416  O   GLU A 460     -37.918 -27.844  -2.347  1.00  0.95           O  
ATOM   7417  CB  GLU A 460     -39.134 -30.917  -2.860  1.00  0.95           C  
ATOM   7418  CG  GLU A 460     -40.226 -30.053  -3.487  1.00  0.95           C  
ATOM   7419  CD  GLU A 460     -41.543 -30.784  -3.658  1.00  0.95           C  
ATOM   7420  OE1 GLU A 460     -41.621 -31.930  -3.281  1.00  0.95           O  
ATOM   7421  OE2 GLU A 460     -42.466 -30.193  -4.169  1.00  0.95           O  
ATOM   7422  H   GLU A 460     -37.030 -32.065  -1.876  1.00  0.95           H  
ATOM   7423  HA  GLU A 460     -37.429 -29.905  -3.694  1.00  0.95           H  
ATOM   7424 1HB  GLU A 460     -39.015 -31.809  -3.475  1.00  0.95           H  
ATOM   7425 2HB  GLU A 460     -39.486 -31.239  -1.880  1.00  0.95           H  
ATOM   7426 1HG  GLU A 460     -40.390 -29.181  -2.849  1.00  0.95           H  
ATOM   7427 2HG  GLU A 460     -39.883 -29.697  -4.457  1.00  0.95           H  
ATOM   7428  N   LEU A 461     -38.105 -29.180  -0.547  1.00  0.84           N  
ATOM   7429  CA  LEU A 461     -38.288 -28.058   0.346  1.00  0.84           C  
ATOM   7430  C   LEU A 461     -37.027 -27.214   0.407  1.00  0.84           C  
ATOM   7431  O   LEU A 461     -37.102 -25.988   0.489  1.00  0.84           O  
ATOM   7432  CB  LEU A 461     -38.649 -28.550   1.736  1.00  0.84           C  
ATOM   7433  CG  LEU A 461     -39.994 -29.212   1.876  1.00  0.84           C  
ATOM   7434  CD1 LEU A 461     -40.120 -29.772   3.285  1.00  0.84           C  
ATOM   7435  CD2 LEU A 461     -41.073 -28.201   1.575  1.00  0.84           C  
ATOM   7436  H   LEU A 461     -38.100 -30.122  -0.187  1.00  0.84           H  
ATOM   7437  HA  LEU A 461     -39.102 -27.445  -0.033  1.00  0.84           H  
ATOM   7438 1HB  LEU A 461     -37.893 -29.269   2.038  1.00  0.84           H  
ATOM   7439 2HB  LEU A 461     -38.628 -27.707   2.420  1.00  0.84           H  
ATOM   7440  HG  LEU A 461     -40.070 -30.042   1.170  1.00  0.84           H  
ATOM   7441 1HD1 LEU A 461     -41.086 -30.263   3.398  1.00  0.84           H  
ATOM   7442 2HD1 LEU A 461     -39.329 -30.490   3.459  1.00  0.84           H  
ATOM   7443 3HD1 LEU A 461     -40.037 -28.960   4.006  1.00  0.84           H  
ATOM   7444 1HD2 LEU A 461     -42.052 -28.670   1.669  1.00  0.84           H  
ATOM   7445 2HD2 LEU A 461     -41.000 -27.368   2.274  1.00  0.84           H  
ATOM   7446 3HD2 LEU A 461     -40.942 -27.838   0.567  1.00  0.84           H  
ATOM   7447  N   ALA A 462     -35.854 -27.859   0.383  1.00  0.76           N  
ATOM   7448  CA  ALA A 462     -34.613 -27.101   0.446  1.00  0.76           C  
ATOM   7449  C   ALA A 462     -34.505 -26.168  -0.756  1.00  0.76           C  
ATOM   7450  O   ALA A 462     -34.074 -25.016  -0.615  1.00  0.76           O  
ATOM   7451  CB  ALA A 462     -33.426 -28.029   0.504  1.00  0.76           C  
ATOM   7452  H   ALA A 462     -35.826 -28.878   0.344  1.00  0.76           H  
ATOM   7453  HA  ALA A 462     -34.629 -26.492   1.347  1.00  0.76           H  
ATOM   7454 1HB  ALA A 462     -32.526 -27.438   0.573  1.00  0.76           H  
ATOM   7455 2HB  ALA A 462     -33.502 -28.681   1.368  1.00  0.76           H  
ATOM   7456 3HB  ALA A 462     -33.409 -28.632  -0.397  1.00  0.76           H  
ATOM   7457  N   ASP A 463     -34.927 -26.647  -1.938  1.00  0.70           N  
ATOM   7458  CA  ASP A 463     -34.909 -25.809  -3.129  1.00  0.70           C  
ATOM   7459  C   ASP A 463     -35.886 -24.652  -2.965  1.00  0.70           C  
ATOM   7460  O   ASP A 463     -35.574 -23.525  -3.347  1.00  0.70           O  
ATOM   7461  CB  ASP A 463     -35.251 -26.598  -4.402  1.00  0.70           C  
ATOM   7462  CG  ASP A 463     -34.127 -27.557  -4.924  1.00  0.70           C  
ATOM   7463  OD1 ASP A 463     -32.986 -27.466  -4.479  1.00  0.70           O  
ATOM   7464  OD2 ASP A 463     -34.425 -28.345  -5.798  1.00  0.70           O  
ATOM   7465  H   ASP A 463     -35.251 -27.614  -2.005  1.00  0.70           H  
ATOM   7466  HA  ASP A 463     -33.909 -25.398  -3.246  1.00  0.70           H  
ATOM   7467 1HB  ASP A 463     -36.140 -27.204  -4.202  1.00  0.70           H  
ATOM   7468 2HB  ASP A 463     -35.511 -25.900  -5.196  1.00  0.70           H  
ATOM   7469  N   MET A 464     -37.046 -24.910  -2.352  1.00  0.67           N  
ATOM   7470  CA  MET A 464     -38.026 -23.849  -2.123  1.00  0.67           C  
ATOM   7471  C   MET A 464     -37.439 -22.763  -1.225  1.00  0.67           C  
ATOM   7472  O   MET A 464     -37.654 -21.571  -1.464  1.00  0.67           O  
ATOM   7473  CB  MET A 464     -39.307 -24.426  -1.536  1.00  0.67           C  
ATOM   7474  CG  MET A 464     -40.097 -25.289  -2.514  1.00  0.67           C  
ATOM   7475  SD  MET A 464     -41.469 -26.151  -1.740  1.00  0.67           S  
ATOM   7476  CE  MET A 464     -42.556 -24.795  -1.346  1.00  0.67           C  
ATOM   7477  H   MET A 464     -37.265 -25.869  -2.075  1.00  0.67           H  
ATOM   7478  HA  MET A 464     -38.265 -23.391  -3.082  1.00  0.67           H  
ATOM   7479 1HB  MET A 464     -39.076 -25.024  -0.666  1.00  0.67           H  
ATOM   7480 2HB  MET A 464     -39.952 -23.614  -1.208  1.00  0.67           H  
ATOM   7481 1HG  MET A 464     -40.491 -24.660  -3.309  1.00  0.67           H  
ATOM   7482 2HG  MET A 464     -39.438 -26.024  -2.963  1.00  0.67           H  
ATOM   7483 1HE  MET A 464     -43.453 -25.178  -0.858  1.00  0.67           H  
ATOM   7484 2HE  MET A 464     -42.045 -24.102  -0.676  1.00  0.67           H  
ATOM   7485 3HE  MET A 464     -42.836 -24.274  -2.263  1.00  0.67           H  
ATOM   7486  N   ILE A 465     -36.660 -23.164  -0.216  1.00  0.66           N  
ATOM   7487  CA  ILE A 465     -36.024 -22.180   0.652  1.00  0.66           C  
ATOM   7488  C   ILE A 465     -35.001 -21.389  -0.148  1.00  0.66           C  
ATOM   7489  O   ILE A 465     -34.911 -20.167  -0.012  1.00  0.66           O  
ATOM   7490  CB  ILE A 465     -35.336 -22.826   1.858  1.00  0.66           C  
ATOM   7491  CG1 ILE A 465     -36.349 -23.514   2.761  1.00  0.66           C  
ATOM   7492  CG2 ILE A 465     -34.589 -21.773   2.635  1.00  0.66           C  
ATOM   7493  CD1 ILE A 465     -37.376 -22.590   3.348  1.00  0.66           C  
ATOM   7494  H   ILE A 465     -36.540 -24.164  -0.044  1.00  0.66           H  
ATOM   7495  HA  ILE A 465     -36.783 -21.491   1.018  1.00  0.66           H  
ATOM   7496  HB  ILE A 465     -34.636 -23.587   1.512  1.00  0.66           H  
ATOM   7497 1HG1 ILE A 465     -36.862 -24.275   2.193  1.00  0.66           H  
ATOM   7498 2HG1 ILE A 465     -35.814 -23.990   3.567  1.00  0.66           H  
ATOM   7499 1HG2 ILE A 465     -34.110 -22.241   3.476  1.00  0.66           H  
ATOM   7500 2HG2 ILE A 465     -33.841 -21.303   2.000  1.00  0.66           H  
ATOM   7501 3HG2 ILE A 465     -35.283 -21.026   2.988  1.00  0.66           H  
ATOM   7502 1HD1 ILE A 465     -38.056 -23.160   3.979  1.00  0.66           H  
ATOM   7503 2HD1 ILE A 465     -36.877 -21.830   3.948  1.00  0.66           H  
ATOM   7504 3HD1 ILE A 465     -37.939 -22.110   2.547  1.00  0.66           H  
ATOM   7505  N   ARG A 466     -34.232 -22.070  -1.000  1.00  0.66           N  
ATOM   7506  CA  ARG A 466     -33.281 -21.360  -1.841  1.00  0.66           C  
ATOM   7507  C   ARG A 466     -34.017 -20.322  -2.696  1.00  0.66           C  
ATOM   7508  O   ARG A 466     -33.544 -19.193  -2.842  1.00  0.66           O  
ATOM   7509  CB  ARG A 466     -32.493 -22.315  -2.728  1.00  0.66           C  
ATOM   7510  CG  ARG A 466     -31.411 -21.649  -3.595  1.00  0.66           C  
ATOM   7511  CD  ARG A 466     -30.650 -22.653  -4.411  1.00  0.66           C  
ATOM   7512  NE  ARG A 466     -29.709 -22.019  -5.356  1.00  0.66           N  
ATOM   7513  CZ  ARG A 466     -28.436 -21.637  -5.078  1.00  0.66           C  
ATOM   7514  NH1 ARG A 466     -27.934 -21.815  -3.881  1.00  0.66           N  
ATOM   7515  NH2 ARG A 466     -27.697 -21.086  -6.028  1.00  0.66           N  
ATOM   7516  H   ARG A 466     -34.314 -23.087  -1.060  1.00  0.66           H  
ATOM   7517  HA  ARG A 466     -32.573 -20.840  -1.198  1.00  0.66           H  
ATOM   7518 1HB  ARG A 466     -32.025 -23.084  -2.114  1.00  0.66           H  
ATOM   7519 2HB  ARG A 466     -33.175 -22.816  -3.408  1.00  0.66           H  
ATOM   7520 1HG  ARG A 466     -31.889 -20.943  -4.277  1.00  0.66           H  
ATOM   7521 2HG  ARG A 466     -30.707 -21.116  -2.953  1.00  0.66           H  
ATOM   7522 1HD  ARG A 466     -30.079 -23.302  -3.745  1.00  0.66           H  
ATOM   7523 2HD  ARG A 466     -31.355 -23.255  -4.985  1.00  0.66           H  
ATOM   7524  HE  ARG A 466     -30.039 -21.866  -6.297  1.00  0.66           H  
ATOM   7525 1HH1 ARG A 466     -28.492 -22.241  -3.160  1.00  0.66           H  
ATOM   7526 2HH1 ARG A 466     -26.960 -21.530  -3.673  1.00  0.66           H  
ATOM   7527 1HH2 ARG A 466     -28.079 -20.951  -6.952  1.00  0.66           H  
ATOM   7528 2HH2 ARG A 466     -26.744 -20.804  -5.837  1.00  0.66           H  
ATOM   7529  N   GLU A 467     -35.193 -20.681  -3.238  1.00  0.68           N  
ATOM   7530  CA  GLU A 467     -35.950 -19.724  -4.043  1.00  0.68           C  
ATOM   7531  C   GLU A 467     -36.414 -18.535  -3.190  1.00  0.68           C  
ATOM   7532  O   GLU A 467     -36.359 -17.392  -3.653  1.00  0.68           O  
ATOM   7533  CB  GLU A 467     -37.171 -20.391  -4.698  1.00  0.68           C  
ATOM   7534  CG  GLU A 467     -36.879 -21.420  -5.822  1.00  0.68           C  
ATOM   7535  CD  GLU A 467     -36.298 -20.827  -7.098  1.00  0.68           C  
ATOM   7536  OE1 GLU A 467     -36.861 -19.888  -7.606  1.00  0.68           O  
ATOM   7537  OE2 GLU A 467     -35.285 -21.321  -7.571  1.00  0.68           O  
ATOM   7538  H   GLU A 467     -35.538 -21.633  -3.108  1.00  0.68           H  
ATOM   7539  HA  GLU A 467     -35.300 -19.346  -4.826  1.00  0.68           H  
ATOM   7540 1HB  GLU A 467     -37.747 -20.906  -3.934  1.00  0.68           H  
ATOM   7541 2HB  GLU A 467     -37.815 -19.620  -5.118  1.00  0.68           H  
ATOM   7542 1HG  GLU A 467     -36.173 -22.152  -5.434  1.00  0.68           H  
ATOM   7543 2HG  GLU A 467     -37.802 -21.947  -6.058  1.00  0.68           H  
ATOM   7544  N   GLU A 468     -36.828 -18.783  -1.935  1.00  0.71           N  
ATOM   7545  CA  GLU A 468     -37.241 -17.675  -1.069  1.00  0.71           C  
ATOM   7546  C   GLU A 468     -36.064 -16.735  -0.867  1.00  0.71           C  
ATOM   7547  O   GLU A 468     -36.195 -15.510  -0.953  1.00  0.71           O  
ATOM   7548  CB  GLU A 468     -37.769 -18.165   0.287  1.00  0.71           C  
ATOM   7549  CG  GLU A 468     -38.253 -17.020   1.204  1.00  0.71           C  
ATOM   7550  CD  GLU A 468     -38.891 -17.482   2.502  1.00  0.71           C  
ATOM   7551  OE1 GLU A 468     -39.018 -18.666   2.704  1.00  0.71           O  
ATOM   7552  OE2 GLU A 468     -39.245 -16.638   3.293  1.00  0.71           O  
ATOM   7553  H   GLU A 468     -36.882 -19.748  -1.605  1.00  0.71           H  
ATOM   7554  HA  GLU A 468     -38.037 -17.124  -1.566  1.00  0.71           H  
ATOM   7555 1HB  GLU A 468     -38.591 -18.863   0.131  1.00  0.71           H  
ATOM   7556 2HB  GLU A 468     -36.977 -18.704   0.813  1.00  0.71           H  
ATOM   7557 1HG  GLU A 468     -37.396 -16.388   1.444  1.00  0.71           H  
ATOM   7558 2HG  GLU A 468     -38.968 -16.413   0.652  1.00  0.71           H  
ATOM   7559  N   LEU A 469     -34.899 -17.311  -0.624  1.00  0.75           N  
ATOM   7560  CA  LEU A 469     -33.719 -16.502  -0.440  1.00  0.75           C  
ATOM   7561  C   LEU A 469     -33.413 -15.701  -1.699  1.00  0.75           C  
ATOM   7562  O   LEU A 469     -33.217 -14.486  -1.614  1.00  0.75           O  
ATOM   7563  CB  LEU A 469     -32.567 -17.409  -0.009  1.00  0.75           C  
ATOM   7564  CG  LEU A 469     -32.680 -17.909   1.430  1.00  0.75           C  
ATOM   7565  CD1 LEU A 469     -31.736 -18.978   1.667  1.00  0.75           C  
ATOM   7566  CD2 LEU A 469     -32.328 -16.767   2.335  1.00  0.75           C  
ATOM   7567  H   LEU A 469     -34.843 -18.329  -0.555  1.00  0.75           H  
ATOM   7568  HA  LEU A 469     -33.912 -15.802   0.368  1.00  0.75           H  
ATOM   7569 1HB  LEU A 469     -32.547 -18.277  -0.661  1.00  0.75           H  
ATOM   7570 2HB  LEU A 469     -31.627 -16.874  -0.122  1.00  0.75           H  
ATOM   7571  HG  LEU A 469     -33.690 -18.277   1.628  1.00  0.75           H  
ATOM   7572 1HD1 LEU A 469     -31.804 -19.311   2.706  1.00  0.75           H  
ATOM   7573 2HD1 LEU A 469     -31.964 -19.809   1.001  1.00  0.75           H  
ATOM   7574 3HD1 LEU A 469     -30.754 -18.603   1.465  1.00  0.75           H  
ATOM   7575 1HD2 LEU A 469     -32.367 -17.077   3.356  1.00  0.75           H  
ATOM   7576 2HD2 LEU A 469     -31.321 -16.441   2.101  1.00  0.75           H  
ATOM   7577 3HD2 LEU A 469     -33.011 -15.962   2.175  1.00  0.75           H  
ATOM   7578  N   LYS A 470     -33.544 -16.304  -2.884  1.00  0.81           N  
ATOM   7579  CA  LYS A 470     -33.312 -15.530  -4.102  1.00  0.81           C  
ATOM   7580  C   LYS A 470     -34.301 -14.367  -4.214  1.00  0.81           C  
ATOM   7581  O   LYS A 470     -33.928 -13.273  -4.642  1.00  0.81           O  
ATOM   7582  CB  LYS A 470     -33.358 -16.404  -5.350  1.00  0.81           C  
ATOM   7583  CG  LYS A 470     -32.158 -17.325  -5.503  1.00  0.81           C  
ATOM   7584  CD  LYS A 470     -32.129 -17.955  -6.882  1.00  0.81           C  
ATOM   7585  CE  LYS A 470     -33.228 -18.973  -7.025  1.00  0.81           C  
ATOM   7586  NZ  LYS A 470     -33.228 -19.634  -8.361  1.00  0.81           N  
ATOM   7587  H   LYS A 470     -33.733 -17.304  -2.932  1.00  0.81           H  
ATOM   7588  HA  LYS A 470     -32.311 -15.104  -4.044  1.00  0.81           H  
ATOM   7589 1HB  LYS A 470     -34.254 -17.028  -5.317  1.00  0.81           H  
ATOM   7590 2HB  LYS A 470     -33.425 -15.777  -6.236  1.00  0.81           H  
ATOM   7591 1HG  LYS A 470     -31.249 -16.750  -5.337  1.00  0.81           H  
ATOM   7592 2HG  LYS A 470     -32.210 -18.109  -4.749  1.00  0.81           H  
ATOM   7593 1HD  LYS A 470     -32.255 -17.185  -7.643  1.00  0.81           H  
ATOM   7594 2HD  LYS A 470     -31.169 -18.446  -7.036  1.00  0.81           H  
ATOM   7595 1HE  LYS A 470     -33.104 -19.736  -6.255  1.00  0.81           H  
ATOM   7596 2HE  LYS A 470     -34.191 -18.483  -6.879  1.00  0.81           H  
ATOM   7597 1HZ  LYS A 470     -34.005 -20.308  -8.350  1.00  0.81           H  
ATOM   7598 2HZ  LYS A 470     -33.374 -18.954  -9.087  1.00  0.81           H  
ATOM   7599 3HZ  LYS A 470     -32.364 -20.116  -8.516  1.00  0.81           H  
ATOM   7600  N   LYS A 471     -35.545 -14.557  -3.765  1.00  0.86           N  
ATOM   7601  CA  LYS A 471     -36.535 -13.477  -3.793  1.00  0.86           C  
ATOM   7602  C   LYS A 471     -36.115 -12.306  -2.883  1.00  0.86           C  
ATOM   7603  O   LYS A 471     -36.530 -11.165  -3.099  1.00  0.86           O  
ATOM   7604  CB  LYS A 471     -37.929 -13.994  -3.418  1.00  0.86           C  
ATOM   7605  CG  LYS A 471     -38.555 -14.905  -4.476  1.00  0.86           C  
ATOM   7606  CD  LYS A 471     -39.918 -15.424  -4.043  1.00  0.86           C  
ATOM   7607  CE  LYS A 471     -40.514 -16.346  -5.097  1.00  0.86           C  
ATOM   7608  NZ  LYS A 471     -41.840 -16.883  -4.682  1.00  0.86           N  
ATOM   7609  H   LYS A 471     -35.820 -15.484  -3.434  1.00  0.86           H  
ATOM   7610  HA  LYS A 471     -36.589 -13.095  -4.811  1.00  0.86           H  
ATOM   7611 1HB  LYS A 471     -37.874 -14.551  -2.489  1.00  0.86           H  
ATOM   7612 2HB  LYS A 471     -38.598 -13.152  -3.255  1.00  0.86           H  
ATOM   7613 1HG  LYS A 471     -38.668 -14.349  -5.406  1.00  0.86           H  
ATOM   7614 2HG  LYS A 471     -37.897 -15.748  -4.663  1.00  0.86           H  
ATOM   7615 1HD  LYS A 471     -39.809 -15.977  -3.109  1.00  0.86           H  
ATOM   7616 2HD  LYS A 471     -40.593 -14.587  -3.876  1.00  0.86           H  
ATOM   7617 1HE  LYS A 471     -40.630 -15.794  -6.028  1.00  0.86           H  
ATOM   7618 2HE  LYS A 471     -39.829 -17.181  -5.264  1.00  0.86           H  
ATOM   7619 1HZ  LYS A 471     -42.199 -17.490  -5.406  1.00  0.86           H  
ATOM   7620 2HZ  LYS A 471     -41.738 -17.407  -3.824  1.00  0.86           H  
ATOM   7621 3HZ  LYS A 471     -42.482 -16.118  -4.535  1.00  0.86           H  
ATOM   7622  N   LEU A 472     -35.263 -12.584  -1.885  1.00  0.90           N  
ATOM   7623  CA  LEU A 472     -34.746 -11.567  -0.970  1.00  0.90           C  
ATOM   7624  C   LEU A 472     -33.452 -10.949  -1.527  1.00  0.90           C  
ATOM   7625  O   LEU A 472     -32.844 -10.087  -0.885  1.00  0.90           O  
ATOM   7626  CB  LEU A 472     -34.411 -12.178   0.409  1.00  0.90           C  
ATOM   7627  CG  LEU A 472     -35.559 -12.819   1.205  1.00  0.90           C  
ATOM   7628  CD1 LEU A 472     -34.986 -13.437   2.484  1.00  0.90           C  
ATOM   7629  CD2 LEU A 472     -36.616 -11.787   1.519  1.00  0.90           C  
ATOM   7630  H   LEU A 472     -34.965 -13.550  -1.739  1.00  0.90           H  
ATOM   7631  HA  LEU A 472     -35.493 -10.785  -0.855  1.00  0.90           H  
ATOM   7632 1HB  LEU A 472     -33.657 -12.946   0.266  1.00  0.90           H  
ATOM   7633 2HB  LEU A 472     -33.977 -11.398   1.031  1.00  0.90           H  
ATOM   7634  HG  LEU A 472     -36.002 -13.618   0.617  1.00  0.90           H  
ATOM   7635 1HD1 LEU A 472     -35.785 -13.919   3.041  1.00  0.90           H  
ATOM   7636 2HD1 LEU A 472     -34.248 -14.163   2.222  1.00  0.90           H  
ATOM   7637 3HD1 LEU A 472     -34.527 -12.661   3.095  1.00  0.90           H  
ATOM   7638 1HD2 LEU A 472     -37.425 -12.260   2.079  1.00  0.90           H  
ATOM   7639 2HD2 LEU A 472     -36.178 -10.987   2.115  1.00  0.90           H  
ATOM   7640 3HD2 LEU A 472     -37.009 -11.376   0.587  1.00  0.90           H  
ATOM   7641  N   GLY A 473     -33.010 -11.418  -2.706  1.00  0.93           N  
ATOM   7642  CA  GLY A 473     -31.758 -10.993  -3.321  1.00  0.93           C  
ATOM   7643  C   GLY A 473     -30.564 -11.752  -2.746  1.00  0.93           C  
ATOM   7644  O   GLY A 473     -29.430 -11.280  -2.833  1.00  0.93           O  
ATOM   7645  H   GLY A 473     -33.557 -12.106  -3.215  1.00  0.93           H  
ATOM   7646 1HA  GLY A 473     -31.814 -11.162  -4.396  1.00  0.93           H  
ATOM   7647 2HA  GLY A 473     -31.622  -9.923  -3.170  1.00  0.93           H  
ATOM   7648  N   ILE A 474     -30.831 -12.896  -2.113  1.00  0.94           N  
ATOM   7649  CA  ILE A 474     -29.807 -13.700  -1.453  1.00  0.94           C  
ATOM   7650  C   ILE A 474     -29.541 -15.075  -2.093  1.00  0.94           C  
ATOM   7651  O   ILE A 474     -30.467 -15.802  -2.435  1.00  0.94           O  
ATOM   7652  CB  ILE A 474     -30.224 -13.906   0.005  1.00  0.94           C  
ATOM   7653  CG1 ILE A 474     -30.487 -12.572   0.660  1.00  0.94           C  
ATOM   7654  CG2 ILE A 474     -29.177 -14.673   0.763  1.00  0.94           C  
ATOM   7655  CD1 ILE A 474     -29.310 -11.665   0.734  1.00  0.94           C  
ATOM   7656  H   ILE A 474     -31.790 -13.241  -2.077  1.00  0.94           H  
ATOM   7657  HA  ILE A 474     -28.877 -13.139  -1.472  1.00  0.94           H  
ATOM   7658  HB  ILE A 474     -31.158 -14.457   0.034  1.00  0.94           H  
ATOM   7659 1HG1 ILE A 474     -31.268 -12.062   0.113  1.00  0.94           H  
ATOM   7660 2HG1 ILE A 474     -30.848 -12.765   1.629  1.00  0.94           H  
ATOM   7661 1HG2 ILE A 474     -29.496 -14.805   1.786  1.00  0.94           H  
ATOM   7662 2HG2 ILE A 474     -29.026 -15.648   0.306  1.00  0.94           H  
ATOM   7663 3HG2 ILE A 474     -28.247 -14.112   0.738  1.00  0.94           H  
ATOM   7664 1HD1 ILE A 474     -29.593 -10.734   1.223  1.00  0.94           H  
ATOM   7665 2HD1 ILE A 474     -28.525 -12.144   1.291  1.00  0.94           H  
ATOM   7666 3HD1 ILE A 474     -28.976 -11.460  -0.257  1.00  0.94           H  
ATOM   7667  N   GLN A 475     -28.273 -15.426  -2.270  1.00  0.96           N  
ATOM   7668  CA  GLN A 475     -27.914 -16.745  -2.807  1.00  0.96           C  
ATOM   7669  C   GLN A 475     -27.042 -17.512  -1.837  1.00  0.96           C  
ATOM   7670  O   GLN A 475     -26.348 -16.921  -1.009  1.00  0.96           O  
ATOM   7671  CB  GLN A 475     -27.214 -16.650  -4.163  1.00  0.96           C  
ATOM   7672  CG  GLN A 475     -28.107 -16.213  -5.299  1.00  0.96           C  
ATOM   7673  CD  GLN A 475     -27.346 -16.092  -6.624  1.00  0.96           C  
ATOM   7674  OE1 GLN A 475     -26.145 -16.385  -6.680  1.00  0.96           O  
ATOM   7675  NE2 GLN A 475     -28.030 -15.657  -7.677  1.00  0.96           N  
ATOM   7676  H   GLN A 475     -27.547 -14.768  -1.989  1.00  0.96           H  
ATOM   7677  HA  GLN A 475     -28.829 -17.322  -2.946  1.00  0.96           H  
ATOM   7678 1HB  GLN A 475     -26.405 -15.934  -4.087  1.00  0.96           H  
ATOM   7679 2HB  GLN A 475     -26.776 -17.615  -4.418  1.00  0.96           H  
ATOM   7680 1HG  GLN A 475     -28.859 -16.985  -5.430  1.00  0.96           H  
ATOM   7681 2HG  GLN A 475     -28.591 -15.288  -5.045  1.00  0.96           H  
ATOM   7682 1HE2 GLN A 475     -27.576 -15.558  -8.563  1.00  0.96           H  
ATOM   7683 2HE2 GLN A 475     -28.997 -15.420  -7.586  1.00  0.96           H  
ATOM   7684  N   LEU A 476     -27.107 -18.841  -1.912  1.00  0.98           N  
ATOM   7685  CA  LEU A 476     -26.302 -19.676  -1.026  1.00  0.98           C  
ATOM   7686  C   LEU A 476     -25.153 -20.404  -1.711  1.00  0.98           C  
ATOM   7687  O   LEU A 476     -25.310 -20.952  -2.812  1.00  0.98           O  
ATOM   7688  CB  LEU A 476     -27.195 -20.727  -0.357  1.00  0.98           C  
ATOM   7689  CG  LEU A 476     -28.355 -20.183   0.417  1.00  0.98           C  
ATOM   7690  CD1 LEU A 476     -29.134 -21.350   1.032  1.00  0.98           C  
ATOM   7691  CD2 LEU A 476     -27.823 -19.227   1.420  1.00  0.98           C  
ATOM   7692  H   LEU A 476     -27.712 -19.272  -2.594  1.00  0.98           H  
ATOM   7693  HA  LEU A 476     -25.873 -19.044  -0.254  1.00  0.98           H  
ATOM   7694 1HB  LEU A 476     -27.580 -21.396  -1.111  1.00  0.98           H  
ATOM   7695 2HB  LEU A 476     -26.581 -21.301   0.324  1.00  0.98           H  
ATOM   7696  HG  LEU A 476     -29.033 -19.648  -0.253  1.00  0.98           H  
ATOM   7697 1HD1 LEU A 476     -29.971 -20.998   1.601  1.00  0.98           H  
ATOM   7698 2HD1 LEU A 476     -29.489 -22.004   0.235  1.00  0.98           H  
ATOM   7699 3HD1 LEU A 476     -28.485 -21.900   1.688  1.00  0.98           H  
ATOM   7700 1HD2 LEU A 476     -28.621 -18.789   1.977  1.00  0.98           H  
ATOM   7701 2HD2 LEU A 476     -27.137 -19.740   2.096  1.00  0.98           H  
ATOM   7702 3HD2 LEU A 476     -27.298 -18.451   0.899  1.00  0.98           H  
ATOM   7703  N   GLU A 477     -24.036 -20.504  -0.989  1.00  1.02           N  
ATOM   7704  CA  GLU A 477     -22.878 -21.283  -1.403  1.00  1.02           C  
ATOM   7705  C   GLU A 477     -22.650 -22.451  -0.454  1.00  1.02           C  
ATOM   7706  O   GLU A 477     -22.317 -22.299   0.730  1.00  1.02           O  
ATOM   7707  CB  GLU A 477     -21.616 -20.426  -1.511  1.00  1.02           C  
ATOM   7708  CG  GLU A 477     -21.652 -19.406  -2.639  1.00  1.02           C  
ATOM   7709  CD  GLU A 477     -20.358 -18.646  -2.802  1.00  1.02           C  
ATOM   7710  OE1 GLU A 477     -19.450 -18.868  -2.037  1.00  1.02           O  
ATOM   7711  OE2 GLU A 477     -20.269 -17.866  -3.736  1.00  1.02           O  
ATOM   7712  H   GLU A 477     -23.979 -19.992  -0.110  1.00  1.02           H  
ATOM   7713  HA  GLU A 477     -23.078 -21.696  -2.391  1.00  1.02           H  
ATOM   7714 1HB  GLU A 477     -21.464 -19.886  -0.572  1.00  1.02           H  
ATOM   7715 2HB  GLU A 477     -20.750 -21.071  -1.663  1.00  1.02           H  
ATOM   7716 1HG  GLU A 477     -21.884 -19.920  -3.572  1.00  1.02           H  
ATOM   7717 2HG  GLU A 477     -22.458 -18.699  -2.436  1.00  1.02           H  
ATOM   7718  N   ASP A 478     -22.888 -23.646  -0.968  1.00  1.07           N  
ATOM   7719  CA  ASP A 478     -22.828 -24.826  -0.127  1.00  1.07           C  
ATOM   7720  C   ASP A 478     -21.403 -25.340  -0.017  1.00  1.07           C  
ATOM   7721  O   ASP A 478     -20.970 -26.235  -0.749  1.00  1.07           O  
ATOM   7722  CB  ASP A 478     -23.788 -25.866  -0.702  1.00  1.07           C  
ATOM   7723  CG  ASP A 478     -23.994 -27.106   0.127  1.00  1.07           C  
ATOM   7724  OD1 ASP A 478     -23.222 -27.396   0.981  1.00  1.07           O  
ATOM   7725  OD2 ASP A 478     -25.040 -27.699  -0.048  1.00  1.07           O  
ATOM   7726  H   ASP A 478     -23.133 -23.730  -1.945  1.00  1.07           H  
ATOM   7727  HA  ASP A 478     -23.168 -24.560   0.873  1.00  1.07           H  
ATOM   7728 1HB  ASP A 478     -24.753 -25.393  -0.862  1.00  1.07           H  
ATOM   7729 2HB  ASP A 478     -23.420 -26.177  -1.681  1.00  1.07           H  
ATOM   7730  N   ARG A 479     -20.665 -24.779   0.933  1.00  1.11           N  
ATOM   7731  CA  ARG A 479     -19.252 -25.085   1.069  1.00  1.11           C  
ATOM   7732  C   ARG A 479     -19.018 -26.327   1.922  1.00  1.11           C  
ATOM   7733  O   ARG A 479     -18.487 -26.277   3.042  1.00  1.11           O  
ATOM   7734  CB  ARG A 479     -18.499 -23.899   1.653  1.00  1.11           C  
ATOM   7735  CG  ARG A 479     -18.507 -22.647   0.779  1.00  1.11           C  
ATOM   7736  CD  ARG A 479     -17.767 -21.530   1.422  1.00  1.11           C  
ATOM   7737  NE  ARG A 479     -16.348 -21.849   1.568  1.00  1.11           N  
ATOM   7738  CZ  ARG A 479     -15.461 -21.147   2.303  1.00  1.11           C  
ATOM   7739  NH1 ARG A 479     -15.844 -20.066   2.951  1.00  1.11           N  
ATOM   7740  NH2 ARG A 479     -14.208 -21.557   2.373  1.00  1.11           N  
ATOM   7741  H   ARG A 479     -21.093 -24.081   1.550  1.00  1.11           H  
ATOM   7742  HA  ARG A 479     -18.850 -25.275   0.074  1.00  1.11           H  
ATOM   7743 1HB  ARG A 479     -18.912 -23.628   2.618  1.00  1.11           H  
ATOM   7744 2HB  ARG A 479     -17.460 -24.179   1.813  1.00  1.11           H  
ATOM   7745 1HG  ARG A 479     -18.051 -22.863  -0.186  1.00  1.11           H  
ATOM   7746 2HG  ARG A 479     -19.541 -22.322   0.629  1.00  1.11           H  
ATOM   7747 1HD  ARG A 479     -17.858 -20.631   0.808  1.00  1.11           H  
ATOM   7748 2HD  ARG A 479     -18.186 -21.338   2.413  1.00  1.11           H  
ATOM   7749  HE  ARG A 479     -16.006 -22.673   1.092  1.00  1.11           H  
ATOM   7750 1HH1 ARG A 479     -16.806 -19.757   2.894  1.00  1.11           H  
ATOM   7751 2HH1 ARG A 479     -15.179 -19.544   3.502  1.00  1.11           H  
ATOM   7752 1HH2 ARG A 479     -13.918 -22.395   1.877  1.00  1.11           H  
ATOM   7753 2HH2 ARG A 479     -13.535 -21.055   2.933  1.00  1.11           H  
ATOM   7754  N   GLY A 480     -19.417 -27.467   1.391  1.00  1.14           N  
ATOM   7755  CA  GLY A 480     -19.184 -28.695   2.128  1.00  1.14           C  
ATOM   7756  C   GLY A 480     -19.951 -28.736   3.443  1.00  1.14           C  
ATOM   7757  O   GLY A 480     -21.127 -29.089   3.497  1.00  1.14           O  
ATOM   7758  H   GLY A 480     -19.890 -27.437   0.486  1.00  1.14           H  
ATOM   7759 1HA  GLY A 480     -19.481 -29.542   1.510  1.00  1.14           H  
ATOM   7760 2HA  GLY A 480     -18.118 -28.802   2.323  1.00  1.14           H  
ATOM   7761  N   SER A 481     -19.212 -28.513   4.521  1.00  1.13           N  
ATOM   7762  CA  SER A 481     -19.732 -28.566   5.883  1.00  1.13           C  
ATOM   7763  C   SER A 481     -20.471 -27.297   6.318  1.00  1.13           C  
ATOM   7764  O   SER A 481     -21.120 -27.293   7.368  1.00  1.13           O  
ATOM   7765  CB  SER A 481     -18.603 -28.831   6.856  1.00  1.13           C  
ATOM   7766  OG  SER A 481     -17.722 -27.743   6.907  1.00  1.13           O  
ATOM   7767  H   SER A 481     -18.271 -28.181   4.348  1.00  1.13           H  
ATOM   7768  HA  SER A 481     -20.437 -29.396   5.939  1.00  1.13           H  
ATOM   7769 1HB  SER A 481     -19.019 -29.009   7.847  1.00  1.13           H  
ATOM   7770 2HB  SER A 481     -18.064 -29.728   6.559  1.00  1.13           H  
ATOM   7771  HG  SER A 481     -18.277 -26.959   7.017  1.00  1.13           H  
ATOM   7772  N   GLU A 482     -20.374 -26.226   5.529  1.00  1.10           N  
ATOM   7773  CA  GLU A 482     -21.005 -24.962   5.918  1.00  1.10           C  
ATOM   7774  C   GLU A 482     -21.649 -24.217   4.749  1.00  1.10           C  
ATOM   7775  O   GLU A 482     -21.054 -24.061   3.682  1.00  1.10           O  
ATOM   7776  CB  GLU A 482     -19.962 -24.064   6.595  1.00  1.10           C  
ATOM   7777  CG  GLU A 482     -20.482 -22.732   7.159  1.00  1.10           C  
ATOM   7778  CD  GLU A 482     -19.393 -21.970   7.889  1.00  1.10           C  
ATOM   7779  OE1 GLU A 482     -18.296 -22.472   7.928  1.00  1.10           O  
ATOM   7780  OE2 GLU A 482     -19.646 -20.904   8.419  1.00  1.10           O  
ATOM   7781  H   GLU A 482     -19.824 -26.287   4.671  1.00  1.10           H  
ATOM   7782  HA  GLU A 482     -21.792 -25.183   6.638  1.00  1.10           H  
ATOM   7783 1HB  GLU A 482     -19.497 -24.611   7.415  1.00  1.10           H  
ATOM   7784 2HB  GLU A 482     -19.174 -23.831   5.876  1.00  1.10           H  
ATOM   7785 1HG  GLU A 482     -20.853 -22.114   6.338  1.00  1.10           H  
ATOM   7786 2HG  GLU A 482     -21.311 -22.927   7.837  1.00  1.10           H  
ATOM   7787  N   THR A 483     -22.860 -23.721   4.976  1.00  1.05           N  
ATOM   7788  CA  THR A 483     -23.554 -22.957   3.952  1.00  1.05           C  
ATOM   7789  C   THR A 483     -23.453 -21.467   4.266  1.00  1.05           C  
ATOM   7790  O   THR A 483     -23.822 -21.028   5.358  1.00  1.05           O  
ATOM   7791  CB  THR A 483     -25.030 -23.379   3.857  1.00  1.05           C  
ATOM   7792  OG1 THR A 483     -25.108 -24.777   3.537  1.00  1.05           O  
ATOM   7793  CG2 THR A 483     -25.719 -22.596   2.765  1.00  1.05           C  
ATOM   7794  H   THR A 483     -23.297 -23.879   5.870  1.00  1.05           H  
ATOM   7795  HA  THR A 483     -23.078 -23.133   2.990  1.00  1.05           H  
ATOM   7796  HB  THR A 483     -25.530 -23.195   4.805  1.00  1.05           H  
ATOM   7797  HG1 THR A 483     -24.606 -24.959   2.732  1.00  1.05           H  
ATOM   7798 1HG2 THR A 483     -26.749 -22.913   2.707  1.00  1.05           H  
ATOM   7799 2HG2 THR A 483     -25.675 -21.531   2.991  1.00  1.05           H  
ATOM   7800 3HG2 THR A 483     -25.220 -22.786   1.812  1.00  1.05           H  
ATOM   7801  N   THR A 484     -22.956 -20.701   3.301  1.00  1.01           N  
ATOM   7802  CA  THR A 484     -22.769 -19.265   3.471  1.00  1.01           C  
ATOM   7803  C   THR A 484     -23.643 -18.493   2.500  1.00  1.01           C  
ATOM   7804  O   THR A 484     -23.753 -18.854   1.328  1.00  1.01           O  
ATOM   7805  CB  THR A 484     -21.287 -18.872   3.273  1.00  1.01           C  
ATOM   7806  OG1 THR A 484     -20.477 -19.555   4.240  1.00  1.01           O  
ATOM   7807  CG2 THR A 484     -21.089 -17.368   3.441  1.00  1.01           C  
ATOM   7808  H   THR A 484     -22.682 -21.147   2.423  1.00  1.01           H  
ATOM   7809  HA  THR A 484     -23.064 -18.988   4.483  1.00  1.01           H  
ATOM   7810  HB  THR A 484     -20.965 -19.166   2.270  1.00  1.01           H  
ATOM   7811  HG1 THR A 484     -20.833 -19.409   5.127  1.00  1.01           H  
ATOM   7812 1HG2 THR A 484     -20.035 -17.118   3.302  1.00  1.01           H  
ATOM   7813 2HG2 THR A 484     -21.677 -16.828   2.704  1.00  1.01           H  
ATOM   7814 3HG2 THR A 484     -21.403 -17.074   4.439  1.00  1.01           H  
ATOM   7815  N   TRP A 485     -24.310 -17.453   2.981  1.00  1.00           N  
ATOM   7816  CA  TRP A 485     -25.131 -16.678   2.067  1.00  1.00           C  
ATOM   7817  C   TRP A 485     -24.410 -15.439   1.571  1.00  1.00           C  
ATOM   7818  O   TRP A 485     -23.486 -14.945   2.218  1.00  1.00           O  
ATOM   7819  CB  TRP A 485     -26.454 -16.287   2.708  1.00  1.00           C  
ATOM   7820  CG  TRP A 485     -26.374 -15.449   3.897  1.00  1.00           C  
ATOM   7821  CD1 TRP A 485     -26.326 -15.878   5.181  1.00  1.00           C  
ATOM   7822  CD2 TRP A 485     -26.382 -14.004   3.952  1.00  1.00           C  
ATOM   7823  NE1 TRP A 485     -26.304 -14.816   6.033  1.00  1.00           N  
ATOM   7824  CE2 TRP A 485     -26.339 -13.652   5.297  1.00  1.00           C  
ATOM   7825  CE3 TRP A 485     -26.435 -13.002   2.984  1.00  1.00           C  
ATOM   7826  CZ2 TRP A 485     -26.346 -12.334   5.705  1.00  1.00           C  
ATOM   7827  CZ3 TRP A 485     -26.442 -11.682   3.386  1.00  1.00           C  
ATOM   7828  CH2 TRP A 485     -26.400 -11.355   4.715  1.00  1.00           C  
ATOM   7829  H   TRP A 485     -24.229 -17.190   3.954  1.00  1.00           H  
ATOM   7830  HA  TRP A 485     -25.350 -17.287   1.202  1.00  1.00           H  
ATOM   7831 1HB  TRP A 485     -27.044 -15.780   1.978  1.00  1.00           H  
ATOM   7832 2HB  TRP A 485     -26.989 -17.173   2.996  1.00  1.00           H  
ATOM   7833  HD1 TRP A 485     -26.318 -16.920   5.496  1.00  1.00           H  
ATOM   7834  HE1 TRP A 485     -26.277 -14.924   7.063  1.00  1.00           H  
ATOM   7835  HE3 TRP A 485     -26.472 -13.258   1.934  1.00  1.00           H  
ATOM   7836  HZ2 TRP A 485     -26.308 -12.055   6.753  1.00  1.00           H  
ATOM   7837  HZ3 TRP A 485     -26.483 -10.908   2.621  1.00  1.00           H  
ATOM   7838  HH2 TRP A 485     -26.404 -10.301   5.004  1.00  1.00           H  
ATOM   7839  N   LYS A 486     -24.867 -14.926   0.437  1.00  1.02           N  
ATOM   7840  CA  LYS A 486     -24.334 -13.702  -0.137  1.00  1.02           C  
ATOM   7841  C   LYS A 486     -25.426 -12.850  -0.763  1.00  1.02           C  
ATOM   7842  O   LYS A 486     -26.431 -13.365  -1.256  1.00  1.02           O  
ATOM   7843  CB  LYS A 486     -23.285 -14.066  -1.185  1.00  1.02           C  
ATOM   7844  CG  LYS A 486     -23.845 -14.891  -2.347  1.00  1.02           C  
ATOM   7845  CD  LYS A 486     -22.766 -15.313  -3.308  1.00  1.02           C  
ATOM   7846  CE  LYS A 486     -23.319 -16.182  -4.443  1.00  1.02           C  
ATOM   7847  NZ  LYS A 486     -22.247 -16.627  -5.370  1.00  1.02           N  
ATOM   7848  H   LYS A 486     -25.592 -15.439  -0.060  1.00  1.02           H  
ATOM   7849  HA  LYS A 486     -23.863 -13.120   0.656  1.00  1.02           H  
ATOM   7850 1HB  LYS A 486     -22.859 -13.154  -1.597  1.00  1.02           H  
ATOM   7851 2HB  LYS A 486     -22.474 -14.630  -0.718  1.00  1.02           H  
ATOM   7852 1HG  LYS A 486     -24.324 -15.785  -1.959  1.00  1.02           H  
ATOM   7853 2HG  LYS A 486     -24.590 -14.302  -2.883  1.00  1.02           H  
ATOM   7854 1HD  LYS A 486     -22.321 -14.436  -3.737  1.00  1.02           H  
ATOM   7855 2HD  LYS A 486     -21.992 -15.875  -2.778  1.00  1.02           H  
ATOM   7856 1HE  LYS A 486     -23.801 -17.061  -4.013  1.00  1.02           H  
ATOM   7857 2HE  LYS A 486     -24.051 -15.621  -5.006  1.00  1.02           H  
ATOM   7858 1HZ  LYS A 486     -22.639 -17.204  -6.096  1.00  1.02           H  
ATOM   7859 2HZ  LYS A 486     -21.797 -15.829  -5.779  1.00  1.02           H  
ATOM   7860 3HZ  LYS A 486     -21.554 -17.169  -4.831  1.00  1.02           H  
ATOM   7861  N   ARG A 487     -25.219 -11.539  -0.767  1.00  1.08           N  
ATOM   7862  CA  ARG A 487     -26.189 -10.652  -1.393  1.00  1.08           C  
ATOM   7863  C   ARG A 487     -25.849 -10.374  -2.840  1.00  1.08           C  
ATOM   7864  O   ARG A 487     -24.711 -10.056  -3.191  1.00  1.08           O  
ATOM   7865  CB  ARG A 487     -26.352  -9.341  -0.646  1.00  1.08           C  
ATOM   7866  CG  ARG A 487     -27.395  -8.418  -1.259  1.00  1.08           C  
ATOM   7867  CD  ARG A 487     -27.578  -7.173  -0.488  1.00  1.08           C  
ATOM   7868  NE  ARG A 487     -28.614  -6.327  -1.078  1.00  1.08           N  
ATOM   7869  CZ  ARG A 487     -28.395  -5.363  -2.008  1.00  1.08           C  
ATOM   7870  NH1 ARG A 487     -27.199  -5.109  -2.464  1.00  1.08           N  
ATOM   7871  NH2 ARG A 487     -29.384  -4.647  -2.490  1.00  1.08           N  
ATOM   7872  H   ARG A 487     -24.385 -11.158  -0.342  1.00  1.08           H  
ATOM   7873  HA  ARG A 487     -27.151 -11.147  -1.391  1.00  1.08           H  
ATOM   7874 1HB  ARG A 487     -26.635  -9.536   0.386  1.00  1.08           H  
ATOM   7875 2HB  ARG A 487     -25.436  -8.795  -0.639  1.00  1.08           H  
ATOM   7876 1HG  ARG A 487     -27.078  -8.133  -2.263  1.00  1.08           H  
ATOM   7877 2HG  ARG A 487     -28.356  -8.940  -1.320  1.00  1.08           H  
ATOM   7878 1HD  ARG A 487     -27.872  -7.414   0.533  1.00  1.08           H  
ATOM   7879 2HD  ARG A 487     -26.642  -6.613  -0.475  1.00  1.08           H  
ATOM   7880  HE  ARG A 487     -29.568  -6.478  -0.776  1.00  1.08           H  
ATOM   7881 1HH1 ARG A 487     -26.399  -5.631  -2.142  1.00  1.08           H  
ATOM   7882 2HH1 ARG A 487     -27.110  -4.365  -3.177  1.00  1.08           H  
ATOM   7883 1HH2 ARG A 487     -30.331  -4.799  -2.181  1.00  1.08           H  
ATOM   7884 2HH2 ARG A 487     -29.154  -3.936  -3.198  1.00  1.08           H  
ATOM   7885  N   ILE A 488     -26.864 -10.522  -3.664  1.00  1.18           N  
ATOM   7886  CA  ILE A 488     -26.802 -10.334  -5.087  1.00  1.18           C  
ATOM   7887  C   ILE A 488     -27.182  -8.928  -5.475  1.00  1.18           C  
ATOM   7888  O   ILE A 488     -28.183  -8.382  -5.000  1.00  1.18           O  
ATOM   7889  CB  ILE A 488     -27.732 -11.335  -5.768  1.00  1.18           C  
ATOM   7890  CG1 ILE A 488     -27.321 -12.686  -5.345  1.00  1.18           C  
ATOM   7891  CG2 ILE A 488     -27.732 -11.203  -7.275  1.00  1.18           C  
ATOM   7892  CD1 ILE A 488     -25.880 -13.005  -5.662  1.00  1.18           C  
ATOM   7893  H   ILE A 488     -27.761 -10.793  -3.274  1.00  1.18           H  
ATOM   7894  HA  ILE A 488     -25.782 -10.517  -5.414  1.00  1.18           H  
ATOM   7895  HB  ILE A 488     -28.744 -11.171  -5.403  1.00  1.18           H  
ATOM   7896 1HG1 ILE A 488     -27.479 -12.793  -4.266  1.00  1.18           H  
ATOM   7897 2HG1 ILE A 488     -27.947 -13.378  -5.853  1.00  1.18           H  
ATOM   7898 1HG2 ILE A 488     -28.415 -11.932  -7.700  1.00  1.18           H  
ATOM   7899 2HG2 ILE A 488     -28.051 -10.206  -7.550  1.00  1.18           H  
ATOM   7900 3HG2 ILE A 488     -26.739 -11.381  -7.660  1.00  1.18           H  
ATOM   7901 1HD1 ILE A 488     -25.654 -14.004  -5.337  1.00  1.18           H  
ATOM   7902 2HD1 ILE A 488     -25.719 -12.927  -6.736  1.00  1.18           H  
ATOM   7903 3HD1 ILE A 488     -25.227 -12.304  -5.145  1.00  1.18           H  
ATOM   7904  N   ILE A 489     -26.371  -8.338  -6.326  1.00  1.30           N  
ATOM   7905  CA  ILE A 489     -26.646  -7.012  -6.809  1.00  1.30           C  
ATOM   7906  C   ILE A 489     -27.293  -7.248  -8.164  1.00  1.30           C  
ATOM   7907  O   ILE A 489     -26.709  -7.898  -9.029  1.00  1.30           O  
ATOM   7908  CB  ILE A 489     -25.356  -6.178  -6.898  1.00  1.30           C  
ATOM   7909  CG1 ILE A 489     -24.702  -6.109  -5.492  1.00  1.30           C  
ATOM   7910  CG2 ILE A 489     -25.676  -4.770  -7.376  1.00  1.30           C  
ATOM   7911  CD1 ILE A 489     -23.325  -5.498  -5.481  1.00  1.30           C  
ATOM   7912  H   ILE A 489     -25.570  -8.857  -6.684  1.00  1.30           H  
ATOM   7913  HA  ILE A 489     -27.356  -6.509  -6.153  1.00  1.30           H  
ATOM   7914  HB  ILE A 489     -24.655  -6.654  -7.586  1.00  1.30           H  
ATOM   7915 1HG1 ILE A 489     -25.345  -5.525  -4.832  1.00  1.30           H  
ATOM   7916 2HG1 ILE A 489     -24.624  -7.124  -5.094  1.00  1.30           H  
ATOM   7917 1HG2 ILE A 489     -24.761  -4.179  -7.429  1.00  1.30           H  
ATOM   7918 2HG2 ILE A 489     -26.140  -4.810  -8.343  1.00  1.30           H  
ATOM   7919 3HG2 ILE A 489     -26.364  -4.308  -6.675  1.00  1.30           H  
ATOM   7920 1HD1 ILE A 489     -22.930  -5.490  -4.461  1.00  1.30           H  
ATOM   7921 2HD1 ILE A 489     -22.669  -6.062  -6.118  1.00  1.30           H  
ATOM   7922 3HD1 ILE A 489     -23.393  -4.487  -5.847  1.00  1.30           H  
ATOM   7923  N   THR A 490     -28.510  -6.772  -8.332  1.00  1.43           N  
ATOM   7924  CA  THR A 490     -29.261  -7.066  -9.537  1.00  1.43           C  
ATOM   7925  C   THR A 490     -30.270  -5.977  -9.830  1.00  1.43           C  
ATOM   7926  O   THR A 490     -30.975  -6.075 -10.833  1.00  1.43           O  
ATOM   7927  OXT THR A 490     -29.887  -4.854  -9.503  1.00  1.43           O  
ATOM   7928  CB  THR A 490     -29.948  -8.439  -9.413  1.00  1.43           C  
ATOM   7929  OG1 THR A 490     -30.773  -8.665 -10.561  1.00  1.43           O  
ATOM   7930  CG2 THR A 490     -30.772  -8.524  -8.133  1.00  1.43           C  
ATOM   7931  H   THR A 490     -28.935  -6.235  -7.587  1.00  1.43           H  
ATOM   7932  HA  THR A 490     -28.573  -7.126 -10.375  1.00  1.43           H  
ATOM   7933  HB  THR A 490     -29.181  -9.212  -9.390  1.00  1.43           H  
ATOM   7934  HG1 THR A 490     -31.148  -9.548 -10.516  1.00  1.43           H  
ATOM   7935 1HG2 THR A 490     -31.234  -9.508  -8.066  1.00  1.43           H  
ATOM   7936 2HG2 THR A 490     -30.123  -8.370  -7.267  1.00  1.43           H  
ATOM   7937 3HG2 THR A 490     -31.547  -7.760  -8.145  1.00  1.43           H  
TER    7938
ENDMDL

REMARK ID 568130 MODEL 2 2023-11-25_00000266_1_19
PFRMAT TS
TARGET 2023-11-25_00000266_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   9       3.760   0.567  -0.335  1.00  4.93           N  
ATOM      2  CA  GLY A   9       3.556   1.577   0.679  1.00  4.93           C  
ATOM      3  C   GLY A   9       3.152   2.908   0.048  1.00  4.93           C  
ATOM      4  O   GLY A   9       2.307   2.949  -0.847  1.00  4.93           O  
ATOM      5  H   GLY A   9       3.104   0.522  -1.110  1.00  4.93           H  
ATOM      6 1HA  GLY A   9       2.779   1.245   1.354  1.00  4.93           H  
ATOM      7 2HA  GLY A   9       4.454   1.699   1.262  1.00  4.93           H  
ATOM      8  N   GLY A  10       3.785   4.005   0.466  1.00  4.50           N  
ATOM      9  CA  GLY A  10       3.434   5.296  -0.131  1.00  4.50           C  
ATOM     10  C   GLY A  10       3.598   5.181  -1.640  1.00  4.50           C  
ATOM     11  O   GLY A  10       2.658   5.367  -2.419  1.00  4.50           O  
ATOM     12  H   GLY A  10       4.487   3.946   1.191  1.00  4.50           H  
ATOM     13 1HA  GLY A  10       2.403   5.539   0.113  1.00  4.50           H  
ATOM     14 2HA  GLY A  10       4.069   6.089   0.267  1.00  4.50           H  
ATOM     15  N   SER A  11       4.788   4.785  -2.064  1.00  3.82           N  
ATOM     16  CA  SER A  11       5.061   4.595  -3.480  1.00  3.82           C  
ATOM     17  C   SER A  11       4.666   3.173  -3.943  1.00  3.82           C  
ATOM     18  O   SER A  11       5.521   2.413  -4.396  1.00  3.82           O  
ATOM     19  CB  SER A  11       6.540   4.815  -3.739  1.00  3.82           C  
ATOM     20  OG  SER A  11       6.926   6.131  -3.420  1.00  3.82           O  
ATOM     21  H   SER A  11       5.523   4.635  -1.391  1.00  3.82           H  
ATOM     22  HA  SER A  11       4.486   5.328  -4.049  1.00  3.82           H  
ATOM     23 1HB  SER A  11       7.113   4.113  -3.137  1.00  3.82           H  
ATOM     24 2HB  SER A  11       6.763   4.609  -4.784  1.00  3.82           H  
ATOM     25  HG  SER A  11       6.398   6.718  -3.974  1.00  3.82           H  
ATOM     26  N   SER A  12       3.367   2.828  -3.844  1.00  3.01           N  
ATOM     27  CA  SER A  12       2.875   1.497  -4.279  1.00  3.01           C  
ATOM     28  C   SER A  12       2.652   1.425  -5.784  1.00  3.01           C  
ATOM     29  O   SER A  12       2.578   0.343  -6.366  1.00  3.01           O  
ATOM     30  CB  SER A  12       1.535   1.107  -3.652  1.00  3.01           C  
ATOM     31  OG  SER A  12       1.586   0.908  -2.267  1.00  3.01           O  
ATOM     32  H   SER A  12       2.735   3.520  -3.434  1.00  3.01           H  
ATOM     33  HA  SER A  12       3.622   0.749  -4.009  1.00  3.01           H  
ATOM     34 1HB  SER A  12       0.791   1.873  -3.883  1.00  3.01           H  
ATOM     35 2HB  SER A  12       1.197   0.189  -4.126  1.00  3.01           H  
ATOM     36  HG  SER A  12       1.671   1.795  -1.872  1.00  3.01           H  
ATOM     37  N   GLY A  13       2.524   2.582  -6.404  1.00  2.24           N  
ATOM     38  CA  GLY A  13       2.239   2.673  -7.824  1.00  2.24           C  
ATOM     39  C   GLY A  13       1.927   4.104  -8.227  1.00  2.24           C  
ATOM     40  O   GLY A  13       2.052   5.039  -7.423  1.00  2.24           O  
ATOM     41  H   GLY A  13       2.604   3.421  -5.857  1.00  2.24           H  
ATOM     42 1HA  GLY A  13       3.099   2.313  -8.388  1.00  2.24           H  
ATOM     43 2HA  GLY A  13       1.395   2.031  -8.070  1.00  2.24           H  
ATOM     44  N   GLY A  14       1.565   4.281  -9.490  1.00  1.64           N  
ATOM     45  CA  GLY A  14       1.259   5.606  -9.999  1.00  1.64           C  
ATOM     46  C   GLY A  14      -0.101   6.099  -9.518  1.00  1.64           C  
ATOM     47  O   GLY A  14      -1.025   5.315  -9.305  1.00  1.64           O  
ATOM     48  H   GLY A  14       1.488   3.481 -10.102  1.00  1.64           H  
ATOM     49 1HA  GLY A  14       2.037   6.303  -9.692  1.00  1.64           H  
ATOM     50 2HA  GLY A  14       1.269   5.581 -11.091  1.00  1.64           H  
ATOM     51  N   LEU A  15      -0.214   7.414  -9.409  1.00  1.23           N  
ATOM     52  CA  LEU A  15      -1.443   8.118  -9.052  1.00  1.23           C  
ATOM     53  C   LEU A  15      -2.196   8.486 -10.297  1.00  1.23           C  
ATOM     54  O   LEU A  15      -1.597   8.995 -11.231  1.00  1.23           O  
ATOM     55  CB  LEU A  15      -1.115   9.395  -8.249  1.00  1.23           C  
ATOM     56  CG  LEU A  15      -2.258  10.419  -8.011  1.00  1.23           C  
ATOM     57  CD1 LEU A  15      -3.366   9.869  -7.158  1.00  1.23           C  
ATOM     58  CD2 LEU A  15      -1.661  11.610  -7.360  1.00  1.23           C  
ATOM     59  H   LEU A  15       0.607   7.965  -9.606  1.00  1.23           H  
ATOM     60  HA  LEU A  15      -2.067   7.462  -8.446  1.00  1.23           H  
ATOM     61 1HB  LEU A  15      -0.794   9.079  -7.267  1.00  1.23           H  
ATOM     62 2HB  LEU A  15      -0.289   9.916  -8.734  1.00  1.23           H  
ATOM     63  HG  LEU A  15      -2.682  10.698  -8.962  1.00  1.23           H  
ATOM     64 1HD1 LEU A  15      -4.138  10.623  -7.024  1.00  1.23           H  
ATOM     65 2HD1 LEU A  15      -3.800   9.021  -7.656  1.00  1.23           H  
ATOM     66 3HD1 LEU A  15      -2.984   9.575  -6.192  1.00  1.23           H  
ATOM     67 1HD2 LEU A  15      -2.418  12.356  -7.214  1.00  1.23           H  
ATOM     68 2HD2 LEU A  15      -1.239  11.320  -6.398  1.00  1.23           H  
ATOM     69 3HD2 LEU A  15      -0.883  12.007  -7.996  1.00  1.23           H  
ATOM     70  N   LYS A  16      -3.478   8.166 -10.335  1.00  0.98           N  
ATOM     71  CA  LYS A  16      -4.319   8.510 -11.463  1.00  0.98           C  
ATOM     72  C   LYS A  16      -5.330   9.524 -10.984  1.00  0.98           C  
ATOM     73  O   LYS A  16      -5.858   9.382  -9.883  1.00  0.98           O  
ATOM     74  CB  LYS A  16      -5.030   7.267 -11.999  1.00  0.98           C  
ATOM     75  CG  LYS A  16      -4.103   6.206 -12.581  1.00  0.98           C  
ATOM     76  CD  LYS A  16      -4.886   5.029 -13.138  1.00  0.98           C  
ATOM     77  CE  LYS A  16      -3.951   3.965 -13.710  1.00  0.98           C  
ATOM     78  NZ  LYS A  16      -4.701   2.803 -14.265  1.00  0.98           N  
ATOM     79  H   LYS A  16      -3.912   7.709  -9.536  1.00  0.98           H  
ATOM     80  HA  LYS A  16      -3.722   8.971 -12.234  1.00  0.98           H  
ATOM     81 1HB  LYS A  16      -5.604   6.806 -11.191  1.00  0.98           H  
ATOM     82 2HB  LYS A  16      -5.738   7.565 -12.775  1.00  0.98           H  
ATOM     83 1HG  LYS A  16      -3.515   6.635 -13.381  1.00  0.98           H  
ATOM     84 2HG  LYS A  16      -3.423   5.852 -11.805  1.00  0.98           H  
ATOM     85 1HD  LYS A  16      -5.491   4.586 -12.343  1.00  0.98           H  
ATOM     86 2HD  LYS A  16      -5.552   5.380 -13.928  1.00  0.98           H  
ATOM     87 1HE  LYS A  16      -3.350   4.411 -14.504  1.00  0.98           H  
ATOM     88 2HE  LYS A  16      -3.287   3.613 -12.920  1.00  0.98           H  
ATOM     89 1HZ  LYS A  16      -4.048   2.124 -14.632  1.00  0.98           H  
ATOM     90 2HZ  LYS A  16      -5.252   2.376 -13.533  1.00  0.98           H  
ATOM     91 3HZ  LYS A  16      -5.311   3.117 -15.006  1.00  0.98           H  
ATOM     92  N   VAL A  17      -5.614  10.541 -11.782  1.00  0.85           N  
ATOM     93  CA  VAL A  17      -6.583  11.514 -11.307  1.00  0.85           C  
ATOM     94  C   VAL A  17      -7.614  11.810 -12.364  1.00  0.85           C  
ATOM     95  O   VAL A  17      -7.342  11.715 -13.562  1.00  0.85           O  
ATOM     96  CB  VAL A  17      -5.874  12.828 -10.921  1.00  0.85           C  
ATOM     97  CG1 VAL A  17      -4.844  12.574  -9.842  1.00  0.85           C  
ATOM     98  CG2 VAL A  17      -5.234  13.439 -12.139  1.00  0.85           C  
ATOM     99  H   VAL A  17      -5.163  10.621 -12.689  1.00  0.85           H  
ATOM    100  HA  VAL A  17      -7.100  11.124 -10.441  1.00  0.85           H  
ATOM    101  HB  VAL A  17      -6.613  13.505 -10.510  1.00  0.85           H  
ATOM    102 1HG1 VAL A  17      -4.366  13.512  -9.555  1.00  0.85           H  
ATOM    103 2HG1 VAL A  17      -5.328  12.120  -8.983  1.00  0.85           H  
ATOM    104 3HG1 VAL A  17      -4.102  11.904 -10.221  1.00  0.85           H  
ATOM    105 1HG2 VAL A  17      -4.753  14.375 -11.862  1.00  0.85           H  
ATOM    106 2HG2 VAL A  17      -4.489  12.749 -12.550  1.00  0.85           H  
ATOM    107 3HG2 VAL A  17      -6.007  13.632 -12.886  1.00  0.85           H  
ATOM    108  N   TYR A  18      -8.794  12.190 -11.941  1.00  0.81           N  
ATOM    109  CA  TYR A  18      -9.798  12.614 -12.885  1.00  0.81           C  
ATOM    110  C   TYR A  18      -9.286  13.866 -13.515  1.00  0.81           C  
ATOM    111  O   TYR A  18      -8.806  14.740 -12.808  1.00  0.81           O  
ATOM    112  CB  TYR A  18     -11.101  12.887 -12.178  1.00  0.81           C  
ATOM    113  CG  TYR A  18     -12.252  13.306 -13.027  1.00  0.81           C  
ATOM    114  CD1 TYR A  18     -12.987  12.358 -13.713  1.00  0.81           C  
ATOM    115  CD2 TYR A  18     -12.599  14.639 -13.093  1.00  0.81           C  
ATOM    116  CE1 TYR A  18     -14.085  12.749 -14.435  1.00  0.81           C  
ATOM    117  CE2 TYR A  18     -13.687  15.021 -13.819  1.00  0.81           C  
ATOM    118  CZ  TYR A  18     -14.437  14.090 -14.478  1.00  0.81           C  
ATOM    119  OH  TYR A  18     -15.549  14.484 -15.177  1.00  0.81           O  
ATOM    120  H   TYR A  18      -9.002  12.210 -10.942  1.00  0.81           H  
ATOM    121  HA  TYR A  18      -9.939  11.863 -13.653  1.00  0.81           H  
ATOM    122 1HB  TYR A  18     -11.392  11.976 -11.677  1.00  0.81           H  
ATOM    123 2HB  TYR A  18     -10.944  13.641 -11.407  1.00  0.81           H  
ATOM    124  HD1 TYR A  18     -12.710  11.304 -13.662  1.00  0.81           H  
ATOM    125  HD2 TYR A  18     -12.012  15.386 -12.554  1.00  0.81           H  
ATOM    126  HE1 TYR A  18     -14.683  12.006 -14.964  1.00  0.81           H  
ATOM    127  HE2 TYR A  18     -13.959  16.064 -13.861  1.00  0.81           H  
ATOM    128  HH  TYR A  18     -15.899  13.730 -15.666  1.00  0.81           H  
ATOM    129  N   ASN A  19      -9.363  13.980 -14.816  1.00  0.82           N  
ATOM    130  CA  ASN A  19      -8.950  15.233 -15.397  1.00  0.82           C  
ATOM    131  C   ASN A  19     -10.185  15.835 -16.003  1.00  0.82           C  
ATOM    132  O   ASN A  19     -10.670  15.350 -17.031  1.00  0.82           O  
ATOM    133  CB  ASN A  19      -7.856  15.083 -16.418  1.00  0.82           C  
ATOM    134  CG  ASN A  19      -7.268  16.428 -16.750  1.00  0.82           C  
ATOM    135  OD1 ASN A  19      -7.869  17.495 -16.460  1.00  0.82           O  
ATOM    136  ND2 ASN A  19      -6.076  16.387 -17.311  1.00  0.82           N  
ATOM    137  H   ASN A  19      -9.709  13.204 -15.381  1.00  0.82           H  
ATOM    138  HA  ASN A  19      -8.608  15.913 -14.616  1.00  0.82           H  
ATOM    139 1HB  ASN A  19      -7.070  14.428 -16.029  1.00  0.82           H  
ATOM    140 2HB  ASN A  19      -8.252  14.620 -17.327  1.00  0.82           H  
ATOM    141 1HD2 ASN A  19      -5.541  17.227 -17.509  1.00  0.82           H  
ATOM    142 2HD2 ASN A  19      -5.657  15.496 -17.517  1.00  0.82           H  
ATOM    143  N   THR A  20     -10.681  16.920 -15.423  1.00  0.85           N  
ATOM    144  CA  THR A  20     -11.924  17.527 -15.884  1.00  0.85           C  
ATOM    145  C   THR A  20     -11.885  17.769 -17.407  1.00  0.85           C  
ATOM    146  O   THR A  20     -12.926  17.754 -18.054  1.00  0.85           O  
ATOM    147  CB  THR A  20     -12.220  18.848 -15.121  1.00  0.85           C  
ATOM    148  OG1 THR A  20     -12.253  18.593 -13.683  1.00  0.85           O  
ATOM    149  CG2 THR A  20     -13.567  19.412 -15.549  1.00  0.85           C  
ATOM    150  H   THR A  20     -10.220  17.313 -14.597  1.00  0.85           H  
ATOM    151  HA  THR A  20     -12.739  16.840 -15.692  1.00  0.85           H  
ATOM    152  HB  THR A  20     -11.445  19.572 -15.338  1.00  0.85           H  
ATOM    153  HG1 THR A  20     -11.369  18.242 -13.406  1.00  0.85           H  
ATOM    154 1HG2 THR A  20     -13.758  20.337 -15.008  1.00  0.85           H  
ATOM    155 2HG2 THR A  20     -13.552  19.614 -16.621  1.00  0.85           H  
ATOM    156 3HG2 THR A  20     -14.352  18.690 -15.327  1.00  0.85           H  
ATOM    157  N   LEU A  21     -10.677  17.980 -17.970  1.00  0.88           N  
ATOM    158  CA  LEU A  21     -10.458  18.281 -19.392  1.00  0.88           C  
ATOM    159  C   LEU A  21     -10.809  17.160 -20.372  1.00  0.88           C  
ATOM    160  O   LEU A  21     -10.975  17.412 -21.567  1.00  0.88           O  
ATOM    161  CB  LEU A  21      -8.977  18.591 -19.579  1.00  0.88           C  
ATOM    162  CG  LEU A  21      -8.639  19.959 -19.288  1.00  0.88           C  
ATOM    163  CD1 LEU A  21      -9.305  20.265 -17.946  1.00  0.88           C  
ATOM    164  CD2 LEU A  21      -7.145  20.129 -19.212  1.00  0.88           C  
ATOM    165  H   LEU A  21      -9.851  17.919 -17.365  1.00  0.88           H  
ATOM    166  HA  LEU A  21     -11.057  19.151 -19.646  1.00  0.88           H  
ATOM    167 1HB  LEU A  21      -8.395  17.944 -18.944  1.00  0.88           H  
ATOM    168 2HB  LEU A  21      -8.712  18.391 -20.615  1.00  0.88           H  
ATOM    169  HG  LEU A  21      -9.003  20.602 -20.053  1.00  0.88           H  
ATOM    170 1HD1 LEU A  21      -9.109  21.261 -17.626  1.00  0.88           H  
ATOM    171 2HD1 LEU A  21     -10.378  20.137 -18.037  1.00  0.88           H  
ATOM    172 3HD1 LEU A  21      -8.925  19.580 -17.219  1.00  0.88           H  
ATOM    173 1HD2 LEU A  21      -6.908  21.165 -18.968  1.00  0.88           H  
ATOM    174 2HD2 LEU A  21      -6.739  19.471 -18.438  1.00  0.88           H  
ATOM    175 3HD2 LEU A  21      -6.696  19.874 -20.171  1.00  0.88           H  
ATOM    176  N   THR A  22     -10.847  15.914 -19.900  1.00  0.90           N  
ATOM    177  CA  THR A  22     -11.146  14.795 -20.781  1.00  0.90           C  
ATOM    178  C   THR A  22     -12.289  14.038 -20.167  1.00  0.90           C  
ATOM    179  O   THR A  22     -12.962  13.223 -20.805  1.00  0.90           O  
ATOM    180  CB  THR A  22      -9.929  13.870 -20.944  1.00  0.90           C  
ATOM    181  OG1 THR A  22      -9.603  13.252 -19.679  1.00  0.90           O  
ATOM    182  CG2 THR A  22      -8.732  14.687 -21.419  1.00  0.90           C  
ATOM    183  H   THR A  22     -10.730  15.741 -18.903  1.00  0.90           H  
ATOM    184  HA  THR A  22     -11.457  15.165 -21.756  1.00  0.90           H  
ATOM    185  HB  THR A  22     -10.153  13.094 -21.674  1.00  0.90           H  
ATOM    186  HG1 THR A  22      -8.691  12.851 -19.746  1.00  0.90           H  
ATOM    187 1HG2 THR A  22      -7.870  14.033 -21.540  1.00  0.90           H  
ATOM    188 2HG2 THR A  22      -8.969  15.155 -22.375  1.00  0.90           H  
ATOM    189 3HG2 THR A  22      -8.495  15.454 -20.686  1.00  0.90           H  
ATOM    190  N   LYS A  23     -12.457  14.310 -18.883  1.00  0.90           N  
ATOM    191  CA  LYS A  23     -13.394  13.665 -17.980  1.00  0.90           C  
ATOM    192  C   LYS A  23     -13.075  12.181 -17.787  1.00  0.90           C  
ATOM    193  O   LYS A  23     -13.932  11.394 -17.376  1.00  0.90           O  
ATOM    194  CB  LYS A  23     -14.830  13.870 -18.469  1.00  0.90           C  
ATOM    195  CG  LYS A  23     -15.212  15.347 -18.615  1.00  0.90           C  
ATOM    196  CD  LYS A  23     -16.664  15.522 -19.012  1.00  0.90           C  
ATOM    197  CE  LYS A  23     -17.002  16.995 -19.201  1.00  0.90           C  
ATOM    198  NZ  LYS A  23     -18.413  17.187 -19.621  1.00  0.90           N  
ATOM    199  H   LYS A  23     -11.834  15.003 -18.470  1.00  0.90           H  
ATOM    200  HA  LYS A  23     -13.294  14.152 -17.013  1.00  0.90           H  
ATOM    201 1HB  LYS A  23     -14.984  13.377 -19.424  1.00  0.90           H  
ATOM    202 2HB  LYS A  23     -15.517  13.419 -17.760  1.00  0.90           H  
ATOM    203 1HG  LYS A  23     -15.035  15.860 -17.665  1.00  0.90           H  
ATOM    204 2HG  LYS A  23     -14.580  15.820 -19.370  1.00  0.90           H  
ATOM    205 1HD  LYS A  23     -16.855  14.989 -19.943  1.00  0.90           H  
ATOM    206 2HD  LYS A  23     -17.304  15.108 -18.234  1.00  0.90           H  
ATOM    207 1HE  LYS A  23     -16.834  17.526 -18.265  1.00  0.90           H  
ATOM    208 2HE  LYS A  23     -16.346  17.415 -19.963  1.00  0.90           H  
ATOM    209 1HZ  LYS A  23     -18.591  18.184 -19.737  1.00  0.90           H  
ATOM    210 2HZ  LYS A  23     -18.573  16.712 -20.496  1.00  0.90           H  
ATOM    211 3HZ  LYS A  23     -19.030  16.815 -18.916  1.00  0.90           H  
ATOM    212  N   GLN A  24     -11.822  11.813 -18.056  1.00  0.88           N  
ATOM    213  CA  GLN A  24     -11.312  10.472 -17.855  1.00  0.88           C  
ATOM    214  C   GLN A  24     -10.387  10.474 -16.655  1.00  0.88           C  
ATOM    215  O   GLN A  24      -9.995  11.543 -16.182  1.00  0.88           O  
ATOM    216  CB  GLN A  24     -10.528   9.994 -19.081  1.00  0.88           C  
ATOM    217  CG  GLN A  24     -11.299  10.013 -20.392  1.00  0.88           C  
ATOM    218  CD  GLN A  24     -12.487   9.083 -20.407  1.00  0.88           C  
ATOM    219  OE1 GLN A  24     -12.364   7.873 -20.184  1.00  0.88           O  
ATOM    220  NE2 GLN A  24     -13.655   9.644 -20.683  1.00  0.88           N  
ATOM    221  H   GLN A  24     -11.170  12.495 -18.450  1.00  0.88           H  
ATOM    222  HA  GLN A  24     -12.142   9.793 -17.658  1.00  0.88           H  
ATOM    223 1HB  GLN A  24      -9.641  10.620 -19.207  1.00  0.88           H  
ATOM    224 2HB  GLN A  24     -10.176   8.977 -18.911  1.00  0.88           H  
ATOM    225 1HG  GLN A  24     -11.658  11.024 -20.563  1.00  0.88           H  
ATOM    226 2HG  GLN A  24     -10.624   9.721 -21.195  1.00  0.88           H  
ATOM    227 1HE2 GLN A  24     -14.486   9.090 -20.711  1.00  0.88           H  
ATOM    228 2HE2 GLN A  24     -13.702  10.636 -20.863  1.00  0.88           H  
ATOM    229  N   LYS A  25     -10.061   9.291 -16.144  1.00  0.86           N  
ATOM    230  CA  LYS A  25      -9.045   9.184 -15.102  1.00  0.86           C  
ATOM    231  C   LYS A  25      -7.711   8.909 -15.791  1.00  0.86           C  
ATOM    232  O   LYS A  25      -7.607   7.972 -16.586  1.00  0.86           O  
ATOM    233  CB  LYS A  25      -9.411   8.115 -14.077  1.00  0.86           C  
ATOM    234  CG  LYS A  25     -10.674   8.443 -13.275  1.00  0.86           C  
ATOM    235  CD  LYS A  25     -10.928   7.406 -12.182  1.00  0.86           C  
ATOM    236  CE  LYS A  25     -11.377   6.065 -12.762  1.00  0.86           C  
ATOM    237  NZ  LYS A  25     -11.694   5.084 -11.694  1.00  0.86           N  
ATOM    238  H   LYS A  25     -10.469   8.450 -16.530  1.00  0.86           H  
ATOM    239  HA  LYS A  25      -8.953  10.130 -14.589  1.00  0.86           H  
ATOM    240 1HB  LYS A  25      -9.558   7.159 -14.576  1.00  0.86           H  
ATOM    241 2HB  LYS A  25      -8.587   7.996 -13.368  1.00  0.86           H  
ATOM    242 1HG  LYS A  25     -10.552   9.422 -12.801  1.00  0.86           H  
ATOM    243 2HG  LYS A  25     -11.534   8.489 -13.942  1.00  0.86           H  
ATOM    244 1HD  LYS A  25     -10.010   7.240 -11.606  1.00  0.86           H  
ATOM    245 2HD  LYS A  25     -11.693   7.776 -11.498  1.00  0.86           H  
ATOM    246 1HE  LYS A  25     -12.259   6.215 -13.380  1.00  0.86           H  
ATOM    247 2HE  LYS A  25     -10.575   5.661 -13.379  1.00  0.86           H  
ATOM    248 1HZ  LYS A  25     -11.971   4.207 -12.092  1.00  0.86           H  
ATOM    249 2HZ  LYS A  25     -10.859   4.937 -11.110  1.00  0.86           H  
ATOM    250 3HZ  LYS A  25     -12.429   5.428 -11.107  1.00  0.86           H  
ATOM    251  N   GLU A  26      -6.714   9.751 -15.530  1.00  0.84           N  
ATOM    252  CA  GLU A  26      -5.432   9.652 -16.224  1.00  0.84           C  
ATOM    253  C   GLU A  26      -4.248   9.615 -15.280  1.00  0.84           C  
ATOM    254  O   GLU A  26      -4.270  10.222 -14.210  1.00  0.84           O  
ATOM    255  CB  GLU A  26      -5.274  10.853 -17.164  1.00  0.84           C  
ATOM    256  CG  GLU A  26      -6.350  10.946 -18.254  1.00  0.84           C  
ATOM    257  CD  GLU A  26      -6.181  12.123 -19.166  1.00  0.84           C  
ATOM    258  OE1 GLU A  26      -5.265  12.888 -18.974  1.00  0.84           O  
ATOM    259  OE2 GLU A  26      -6.985  12.265 -20.057  1.00  0.84           O  
ATOM    260  H   GLU A  26      -6.869  10.497 -14.853  1.00  0.84           H  
ATOM    261  HA  GLU A  26      -5.424   8.733 -16.810  1.00  0.84           H  
ATOM    262 1HB  GLU A  26      -5.311  11.775 -16.578  1.00  0.84           H  
ATOM    263 2HB  GLU A  26      -4.297  10.812 -17.648  1.00  0.84           H  
ATOM    264 1HG  GLU A  26      -6.340  10.031 -18.844  1.00  0.84           H  
ATOM    265 2HG  GLU A  26      -7.327  11.022 -17.773  1.00  0.84           H  
ATOM    266  N   GLU A  27      -3.191   8.913 -15.671  1.00  0.83           N  
ATOM    267  CA  GLU A  27      -2.011   8.890 -14.820  1.00  0.83           C  
ATOM    268  C   GLU A  27      -1.505  10.307 -14.613  1.00  0.83           C  
ATOM    269  O   GLU A  27      -1.386  11.084 -15.571  1.00  0.83           O  
ATOM    270  CB  GLU A  27      -0.917   7.991 -15.389  1.00  0.83           C  
ATOM    271  CG  GLU A  27       0.273   7.793 -14.435  1.00  0.83           C  
ATOM    272  CD  GLU A  27       1.332   6.865 -14.969  1.00  0.83           C  
ATOM    273  OE1 GLU A  27       1.292   6.549 -16.140  1.00  0.83           O  
ATOM    274  OE2 GLU A  27       2.175   6.457 -14.203  1.00  0.83           O  
ATOM    275  H   GLU A  27      -3.204   8.413 -16.549  1.00  0.83           H  
ATOM    276  HA  GLU A  27      -2.278   8.495 -13.847  1.00  0.83           H  
ATOM    277 1HB  GLU A  27      -1.335   7.010 -15.613  1.00  0.83           H  
ATOM    278 2HB  GLU A  27      -0.553   8.413 -16.316  1.00  0.83           H  
ATOM    279 1HG  GLU A  27       0.734   8.764 -14.248  1.00  0.83           H  
ATOM    280 2HG  GLU A  27      -0.100   7.415 -13.481  1.00  0.83           H  
ATOM    281  N   PHE A  28      -1.232  10.625 -13.360  1.00  0.82           N  
ATOM    282  CA  PHE A  28      -0.722  11.904 -12.934  1.00  0.82           C  
ATOM    283  C   PHE A  28       0.781  11.947 -13.127  1.00  0.82           C  
ATOM    284  O   PHE A  28       1.533  11.232 -12.465  1.00  0.82           O  
ATOM    285  CB  PHE A  28      -1.116  12.155 -11.484  1.00  0.82           C  
ATOM    286  CG  PHE A  28      -0.776  13.460 -10.972  1.00  0.82           C  
ATOM    287  CD1 PHE A  28      -1.497  14.537 -11.374  1.00  0.82           C  
ATOM    288  CD2 PHE A  28       0.227  13.631 -10.054  1.00  0.82           C  
ATOM    289  CE1 PHE A  28      -1.216  15.771 -10.901  1.00  0.82           C  
ATOM    290  CE2 PHE A  28       0.502  14.864  -9.560  1.00  0.82           C  
ATOM    291  CZ  PHE A  28      -0.210  15.938  -9.986  1.00  0.82           C  
ATOM    292  H   PHE A  28      -1.390   9.927 -12.654  1.00  0.82           H  
ATOM    293  HA  PHE A  28      -1.175  12.674 -13.537  1.00  0.82           H  
ATOM    294 1HB  PHE A  28      -2.182  12.017 -11.388  1.00  0.82           H  
ATOM    295 2HB  PHE A  28      -0.639  11.410 -10.851  1.00  0.82           H  
ATOM    296  HD1 PHE A  28      -2.300  14.395 -12.093  1.00  0.82           H  
ATOM    297  HD2 PHE A  28       0.798  12.767  -9.717  1.00  0.82           H  
ATOM    298  HE1 PHE A  28      -1.796  16.618 -11.250  1.00  0.82           H  
ATOM    299  HE2 PHE A  28       1.288  14.984  -8.833  1.00  0.82           H  
ATOM    300  HZ  PHE A  28       0.013  16.918  -9.599  1.00  0.82           H  
ATOM    301  N   LYS A  29       1.211  12.804 -14.030  1.00  0.82           N  
ATOM    302  CA  LYS A  29       2.600  12.941 -14.419  1.00  0.82           C  
ATOM    303  C   LYS A  29       3.081  14.382 -14.241  1.00  0.82           C  
ATOM    304  O   LYS A  29       2.914  15.188 -15.155  1.00  0.82           O  
ATOM    305  CB  LYS A  29       2.785  12.496 -15.865  1.00  0.82           C  
ATOM    306  CG  LYS A  29       2.488  11.011 -16.089  1.00  0.82           C  
ATOM    307  CD  LYS A  29       2.719  10.586 -17.529  1.00  0.82           C  
ATOM    308  CE  LYS A  29       2.413   9.105 -17.700  1.00  0.82           C  
ATOM    309  NZ  LYS A  29       2.637   8.632 -19.087  1.00  0.82           N  
ATOM    310  H   LYS A  29       0.518  13.331 -14.546  1.00  0.82           H  
ATOM    311  HA  LYS A  29       3.201  12.273 -13.810  1.00  0.82           H  
ATOM    312 1HB  LYS A  29       2.121  13.073 -16.509  1.00  0.82           H  
ATOM    313 2HB  LYS A  29       3.810  12.694 -16.181  1.00  0.82           H  
ATOM    314 1HG  LYS A  29       3.112  10.407 -15.430  1.00  0.82           H  
ATOM    315 2HG  LYS A  29       1.442  10.811 -15.842  1.00  0.82           H  
ATOM    316 1HD  LYS A  29       2.070  11.162 -18.189  1.00  0.82           H  
ATOM    317 2HD  LYS A  29       3.756  10.770 -17.809  1.00  0.82           H  
ATOM    318 1HE  LYS A  29       3.045   8.532 -17.022  1.00  0.82           H  
ATOM    319 2HE  LYS A  29       1.377   8.934 -17.439  1.00  0.82           H  
ATOM    320 1HZ  LYS A  29       2.410   7.645 -19.126  1.00  0.82           H  
ATOM    321 2HZ  LYS A  29       2.042   9.143 -19.722  1.00  0.82           H  
ATOM    322 3HZ  LYS A  29       3.602   8.770 -19.343  1.00  0.82           H  
ATOM    323  N   PRO A  30       3.609  14.745 -13.057  1.00  0.83           N  
ATOM    324  CA  PRO A  30       4.033  16.074 -12.682  1.00  0.83           C  
ATOM    325  C   PRO A  30       5.047  16.611 -13.668  1.00  0.83           C  
ATOM    326  O   PRO A  30       5.843  15.853 -14.232  1.00  0.83           O  
ATOM    327  CB  PRO A  30       4.682  15.859 -11.313  1.00  0.83           C  
ATOM    328  CG  PRO A  30       4.042  14.629 -10.780  1.00  0.83           C  
ATOM    329  CD  PRO A  30       3.801  13.751 -11.978  1.00  0.83           C  
ATOM    330  HA  PRO A  30       3.151  16.730 -12.616  1.00  0.83           H  
ATOM    331 1HB  PRO A  30       5.775  15.770 -11.422  1.00  0.83           H  
ATOM    332 2HB  PRO A  30       4.505  16.746 -10.683  1.00  0.83           H  
ATOM    333 1HG  PRO A  30       4.685  14.170 -10.039  1.00  0.83           H  
ATOM    334 2HG  PRO A  30       3.132  14.898 -10.275  1.00  0.83           H  
ATOM    335 1HD  PRO A  30       4.670  13.108 -12.177  1.00  0.83           H  
ATOM    336 2HD  PRO A  30       2.895  13.185 -11.778  1.00  0.83           H  
ATOM    337  N   LEU A  31       5.059  17.923 -13.826  1.00  0.83           N  
ATOM    338  CA  LEU A  31       5.959  18.619 -14.734  1.00  0.83           C  
ATOM    339  C   LEU A  31       7.431  18.383 -14.396  1.00  0.83           C  
ATOM    340  O   LEU A  31       8.290  18.433 -15.283  1.00  0.83           O  
ATOM    341  CB  LEU A  31       5.617  20.107 -14.680  1.00  0.83           C  
ATOM    342  CG  LEU A  31       4.249  20.465 -15.294  1.00  0.83           C  
ATOM    343  CD1 LEU A  31       3.905  21.889 -14.979  1.00  0.83           C  
ATOM    344  CD2 LEU A  31       4.306  20.255 -16.792  1.00  0.83           C  
ATOM    345  H   LEU A  31       4.360  18.473 -13.314  1.00  0.83           H  
ATOM    346  HA  LEU A  31       5.774  18.250 -15.742  1.00  0.83           H  
ATOM    347 1HB  LEU A  31       5.594  20.417 -13.633  1.00  0.83           H  
ATOM    348 2HB  LEU A  31       6.389  20.673 -15.196  1.00  0.83           H  
ATOM    349  HG  LEU A  31       3.476  19.828 -14.869  1.00  0.83           H  
ATOM    350 1HD1 LEU A  31       2.933  22.121 -15.408  1.00  0.83           H  
ATOM    351 2HD1 LEU A  31       3.859  22.016 -13.894  1.00  0.83           H  
ATOM    352 3HD1 LEU A  31       4.659  22.550 -15.390  1.00  0.83           H  
ATOM    353 1HD2 LEU A  31       3.343  20.507 -17.222  1.00  0.83           H  
ATOM    354 2HD2 LEU A  31       5.074  20.897 -17.222  1.00  0.83           H  
ATOM    355 3HD2 LEU A  31       4.540  19.211 -17.003  1.00  0.83           H  
ATOM    356  N   ARG A  32       7.720  18.141 -13.118  1.00  0.82           N  
ATOM    357  CA  ARG A  32       9.073  17.855 -12.668  1.00  0.82           C  
ATOM    358  C   ARG A  32       9.022  16.685 -11.687  1.00  0.82           C  
ATOM    359  O   ARG A  32       8.232  16.681 -10.740  1.00  0.82           O  
ATOM    360  CB  ARG A  32       9.708  19.068 -11.997  1.00  0.82           C  
ATOM    361  CG  ARG A  32       9.917  20.293 -12.898  1.00  0.82           C  
ATOM    362  CD  ARG A  32      10.979  20.056 -13.916  1.00  0.82           C  
ATOM    363  NE  ARG A  32      11.230  21.236 -14.729  1.00  0.82           N  
ATOM    364  CZ  ARG A  32      10.556  21.572 -15.855  1.00  0.82           C  
ATOM    365  NH1 ARG A  32       9.579  20.818 -16.323  1.00  0.82           N  
ATOM    366  NH2 ARG A  32      10.888  22.680 -16.502  1.00  0.82           N  
ATOM    367  H   ARG A  32       6.961  18.127 -12.450  1.00  0.82           H  
ATOM    368  HA  ARG A  32       9.682  17.567 -13.524  1.00  0.82           H  
ATOM    369 1HB  ARG A  32       9.083  19.381 -11.158  1.00  0.82           H  
ATOM    370 2HB  ARG A  32      10.678  18.785 -11.586  1.00  0.82           H  
ATOM    371 1HG  ARG A  32       8.994  20.550 -13.411  1.00  0.82           H  
ATOM    372 2HG  ARG A  32      10.229  21.135 -12.279  1.00  0.82           H  
ATOM    373 1HD  ARG A  32      11.906  19.784 -13.415  1.00  0.82           H  
ATOM    374 2HD  ARG A  32      10.675  19.246 -14.578  1.00  0.82           H  
ATOM    375  HE  ARG A  32      11.967  21.856 -14.427  1.00  0.82           H  
ATOM    376 1HH1 ARG A  32       9.293  19.948 -15.847  1.00  0.82           H  
ATOM    377 2HH1 ARG A  32       9.098  21.090 -17.165  1.00  0.82           H  
ATOM    378 1HH2 ARG A  32      11.635  23.265 -16.154  1.00  0.82           H  
ATOM    379 2HH2 ARG A  32      10.394  22.939 -17.343  1.00  0.82           H  
ATOM    380  N   GLU A  33       9.854  15.680 -11.914  1.00  0.79           N  
ATOM    381  CA  GLU A  33       9.833  14.516 -11.043  1.00  0.79           C  
ATOM    382  C   GLU A  33      10.112  14.904  -9.599  1.00  0.79           C  
ATOM    383  O   GLU A  33      11.044  15.657  -9.321  1.00  0.79           O  
ATOM    384  CB  GLU A  33      10.841  13.467 -11.515  1.00  0.79           C  
ATOM    385  CG  GLU A  33      10.818  12.159 -10.718  1.00  0.79           C  
ATOM    386  CD  GLU A  33      11.775  11.112 -11.250  1.00  0.79           C  
ATOM    387  OE1 GLU A  33      12.467  11.389 -12.202  1.00  0.79           O  
ATOM    388  OE2 GLU A  33      11.806  10.036 -10.701  1.00  0.79           O  
ATOM    389  H   GLU A  33      10.487  15.715 -12.700  1.00  0.79           H  
ATOM    390  HA  GLU A  33       8.836  14.075 -11.086  1.00  0.79           H  
ATOM    391 1HB  GLU A  33      10.651  13.225 -12.560  1.00  0.79           H  
ATOM    392 2HB  GLU A  33      11.849  13.877 -11.451  1.00  0.79           H  
ATOM    393 1HG  GLU A  33      11.084  12.373  -9.684  1.00  0.79           H  
ATOM    394 2HG  GLU A  33       9.804  11.759 -10.727  1.00  0.79           H  
ATOM    395  N   GLY A  34       9.294  14.388  -8.688  1.00  0.76           N  
ATOM    396  CA  GLY A  34       9.459  14.642  -7.264  1.00  0.76           C  
ATOM    397  C   GLY A  34       8.816  15.936  -6.757  1.00  0.76           C  
ATOM    398  O   GLY A  34       8.908  16.217  -5.559  1.00  0.76           O  
ATOM    399  H   GLY A  34       8.541  13.791  -8.996  1.00  0.76           H  
ATOM    400 1HA  GLY A  34       9.043  13.800  -6.708  1.00  0.76           H  
ATOM    401 2HA  GLY A  34      10.523  14.661  -7.034  1.00  0.76           H  
ATOM    402  N   GLU A  35       8.159  16.706  -7.638  1.00  0.71           N  
ATOM    403  CA  GLU A  35       7.534  17.966  -7.223  1.00  0.71           C  
ATOM    404  C   GLU A  35       6.181  18.214  -7.881  1.00  0.71           C  
ATOM    405  O   GLU A  35       6.025  18.032  -9.085  1.00  0.71           O  
ATOM    406  CB  GLU A  35       8.445  19.160  -7.564  1.00  0.71           C  
ATOM    407  CG  GLU A  35       7.915  20.540  -7.084  1.00  0.71           C  
ATOM    408  CD  GLU A  35       8.855  21.690  -7.385  1.00  0.71           C  
ATOM    409  OE1 GLU A  35       9.898  21.453  -7.945  1.00  0.71           O  
ATOM    410  OE2 GLU A  35       8.528  22.809  -7.046  1.00  0.71           O  
ATOM    411  H   GLU A  35       8.131  16.449  -8.627  1.00  0.71           H  
ATOM    412  HA  GLU A  35       7.385  17.931  -6.150  1.00  0.71           H  
ATOM    413 1HB  GLU A  35       9.425  19.003  -7.114  1.00  0.71           H  
ATOM    414 2HB  GLU A  35       8.585  19.206  -8.645  1.00  0.71           H  
ATOM    415 1HG  GLU A  35       6.965  20.743  -7.577  1.00  0.71           H  
ATOM    416 2HG  GLU A  35       7.729  20.491  -6.009  1.00  0.71           H  
ATOM    417  N   VAL A  36       5.209  18.649  -7.084  1.00  0.67           N  
ATOM    418  CA  VAL A  36       3.895  19.000  -7.601  1.00  0.67           C  
ATOM    419  C   VAL A  36       3.507  20.425  -7.234  1.00  0.67           C  
ATOM    420  O   VAL A  36       3.617  20.835  -6.073  1.00  0.67           O  
ATOM    421  CB  VAL A  36       2.811  18.047  -7.072  1.00  0.67           C  
ATOM    422  CG1 VAL A  36       1.450  18.465  -7.614  1.00  0.67           C  
ATOM    423  CG2 VAL A  36       3.145  16.634  -7.480  1.00  0.67           C  
ATOM    424  H   VAL A  36       5.405  18.753  -6.095  1.00  0.67           H  
ATOM    425  HA  VAL A  36       3.921  18.919  -8.686  1.00  0.67           H  
ATOM    426  HB  VAL A  36       2.771  18.115  -5.999  1.00  0.67           H  
ATOM    427 1HG1 VAL A  36       0.672  17.818  -7.264  1.00  0.67           H  
ATOM    428 2HG1 VAL A  36       1.222  19.477  -7.313  1.00  0.67           H  
ATOM    429 3HG1 VAL A  36       1.498  18.407  -8.681  1.00  0.67           H  
ATOM    430 1HG2 VAL A  36       2.396  15.967  -7.104  1.00  0.67           H  
ATOM    431 2HG2 VAL A  36       3.176  16.584  -8.564  1.00  0.67           H  
ATOM    432 3HG2 VAL A  36       4.104  16.355  -7.080  1.00  0.67           H  
ATOM    433  N   LYS A  37       3.066  21.170  -8.232  1.00  0.64           N  
ATOM    434  CA  LYS A  37       2.595  22.531  -8.011  1.00  0.64           C  
ATOM    435  C   LYS A  37       1.085  22.596  -8.094  1.00  0.64           C  
ATOM    436  O   LYS A  37       0.488  22.230  -9.125  1.00  0.64           O  
ATOM    437  CB  LYS A  37       3.267  23.470  -8.985  1.00  0.64           C  
ATOM    438  CG  LYS A  37       4.737  23.617  -8.691  1.00  0.64           C  
ATOM    439  CD  LYS A  37       5.393  24.569  -9.609  1.00  0.64           C  
ATOM    440  CE  LYS A  37       6.851  24.745  -9.246  1.00  0.64           C  
ATOM    441  NZ  LYS A  37       7.501  25.680 -10.157  1.00  0.64           N  
ATOM    442  H   LYS A  37       3.056  20.751  -9.172  1.00  0.64           H  
ATOM    443  HA  LYS A  37       2.874  22.842  -7.002  1.00  0.64           H  
ATOM    444 1HB  LYS A  37       3.179  23.058  -9.994  1.00  0.64           H  
ATOM    445 2HB  LYS A  37       2.781  24.431  -8.993  1.00  0.64           H  
ATOM    446 1HG  LYS A  37       4.867  23.969  -7.666  1.00  0.64           H  
ATOM    447 2HG  LYS A  37       5.232  22.646  -8.783  1.00  0.64           H  
ATOM    448 1HD  LYS A  37       5.315  24.210 -10.637  1.00  0.64           H  
ATOM    449 2HD  LYS A  37       4.897  25.534  -9.543  1.00  0.64           H  
ATOM    450 1HE  LYS A  37       6.917  25.137  -8.230  1.00  0.64           H  
ATOM    451 2HE  LYS A  37       7.366  23.784  -9.288  1.00  0.64           H  
ATOM    452 1HZ  LYS A  37       8.466  25.807  -9.896  1.00  0.64           H  
ATOM    453 2HZ  LYS A  37       7.446  25.327 -11.098  1.00  0.64           H  
ATOM    454 3HZ  LYS A  37       6.993  26.571 -10.105  1.00  0.64           H  
ATOM    455  N   MET A  38       0.475  23.072  -7.001  1.00  0.63           N  
ATOM    456  CA  MET A  38      -0.968  23.120  -6.908  1.00  0.63           C  
ATOM    457  C   MET A  38      -1.487  24.533  -6.680  1.00  0.63           C  
ATOM    458  O   MET A  38      -0.973  25.285  -5.841  1.00  0.63           O  
ATOM    459  CB  MET A  38      -1.443  22.268  -5.726  1.00  0.63           C  
ATOM    460  CG  MET A  38      -1.063  20.786  -5.755  1.00  0.63           C  
ATOM    461  SD  MET A  38      -1.752  19.883  -4.358  1.00  0.63           S  
ATOM    462  CE  MET A  38      -3.485  19.965  -4.750  1.00  0.63           C  
ATOM    463  H   MET A  38       1.027  23.374  -6.198  1.00  0.63           H  
ATOM    464  HA  MET A  38      -1.389  22.746  -7.834  1.00  0.63           H  
ATOM    465 1HB  MET A  38      -1.030  22.683  -4.806  1.00  0.63           H  
ATOM    466 2HB  MET A  38      -2.529  22.337  -5.651  1.00  0.63           H  
ATOM    467 1HG  MET A  38      -1.373  20.319  -6.656  1.00  0.63           H  
ATOM    468 2HG  MET A  38       0.017  20.714  -5.697  1.00  0.63           H  
ATOM    469 1HE  MET A  38      -4.055  19.478  -3.962  1.00  0.63           H  
ATOM    470 2HE  MET A  38      -3.791  21.006  -4.831  1.00  0.63           H  
ATOM    471 3HE  MET A  38      -3.665  19.470  -5.693  1.00  0.63           H  
ATOM    472  N   TYR A  39      -2.572  24.841  -7.364  1.00  0.65           N  
ATOM    473  CA  TYR A  39      -3.242  26.114  -7.182  1.00  0.65           C  
ATOM    474  C   TYR A  39      -4.716  25.927  -6.950  1.00  0.65           C  
ATOM    475  O   TYR A  39      -5.415  25.283  -7.737  1.00  0.65           O  
ATOM    476  CB  TYR A  39      -3.037  27.046  -8.366  1.00  0.65           C  
ATOM    477  CG  TYR A  39      -3.859  28.257  -8.238  1.00  0.65           C  
ATOM    478  CD1 TYR A  39      -3.605  29.202  -7.274  1.00  0.65           C  
ATOM    479  CD2 TYR A  39      -4.877  28.410  -9.091  1.00  0.65           C  
ATOM    480  CE1 TYR A  39      -4.420  30.302  -7.189  1.00  0.65           C  
ATOM    481  CE2 TYR A  39      -5.695  29.489  -9.037  1.00  0.65           C  
ATOM    482  CZ  TYR A  39      -5.491  30.440  -8.098  1.00  0.65           C  
ATOM    483  OH  TYR A  39      -6.350  31.507  -8.071  1.00  0.65           O  
ATOM    484  H   TYR A  39      -2.918  24.174  -8.054  1.00  0.65           H  
ATOM    485  HA  TYR A  39      -2.838  26.600  -6.292  1.00  0.65           H  
ATOM    486 1HB  TYR A  39      -2.032  27.345  -8.439  1.00  0.65           H  
ATOM    487 2HB  TYR A  39      -3.307  26.536  -9.295  1.00  0.65           H  
ATOM    488  HD1 TYR A  39      -2.779  29.076  -6.584  1.00  0.65           H  
ATOM    489  HD2 TYR A  39      -5.025  27.657  -9.808  1.00  0.65           H  
ATOM    490  HE1 TYR A  39      -4.217  31.024  -6.432  1.00  0.65           H  
ATOM    491  HE2 TYR A  39      -6.517  29.589  -9.743  1.00  0.65           H  
ATOM    492  HH  TYR A  39      -6.994  31.414  -8.788  1.00  0.65           H  
ATOM    493  N   VAL A  40      -5.168  26.491  -5.855  1.00  0.67           N  
ATOM    494  CA  VAL A  40      -6.552  26.407  -5.490  1.00  0.67           C  
ATOM    495  C   VAL A  40      -7.109  27.810  -5.398  1.00  0.67           C  
ATOM    496  O   VAL A  40      -6.512  28.705  -4.785  1.00  0.67           O  
ATOM    497  CB  VAL A  40      -6.687  25.624  -4.173  1.00  0.67           C  
ATOM    498  CG1 VAL A  40      -8.133  25.561  -3.705  1.00  0.67           C  
ATOM    499  CG2 VAL A  40      -6.170  24.205  -4.385  1.00  0.67           C  
ATOM    500  H   VAL A  40      -4.522  27.008  -5.253  1.00  0.67           H  
ATOM    501  HA  VAL A  40      -7.093  25.871  -6.265  1.00  0.67           H  
ATOM    502  HB  VAL A  40      -6.103  26.112  -3.414  1.00  0.67           H  
ATOM    503 1HG1 VAL A  40      -8.191  24.998  -2.772  1.00  0.67           H  
ATOM    504 2HG1 VAL A  40      -8.512  26.570  -3.542  1.00  0.67           H  
ATOM    505 3HG1 VAL A  40      -8.741  25.063  -4.467  1.00  0.67           H  
ATOM    506 1HG2 VAL A  40      -6.249  23.662  -3.457  1.00  0.67           H  
ATOM    507 2HG2 VAL A  40      -6.772  23.716  -5.154  1.00  0.67           H  
ATOM    508 3HG2 VAL A  40      -5.132  24.226  -4.700  1.00  0.67           H  
ATOM    509  N   CYS A  41      -8.217  28.023  -6.073  1.00  0.72           N  
ATOM    510  CA  CYS A  41      -8.806  29.341  -6.016  1.00  0.72           C  
ATOM    511  C   CYS A  41      -9.372  29.491  -4.620  1.00  0.72           C  
ATOM    512  O   CYS A  41     -10.088  28.597  -4.162  1.00  0.72           O  
ATOM    513  CB  CYS A  41      -9.911  29.467  -7.044  1.00  0.72           C  
ATOM    514  SG  CYS A  41      -9.339  29.311  -8.741  1.00  0.72           S  
ATOM    515  H   CYS A  41      -8.654  27.248  -6.582  1.00  0.72           H  
ATOM    516  HA  CYS A  41      -8.043  30.099  -6.190  1.00  0.72           H  
ATOM    517 1HB  CYS A  41     -10.664  28.699  -6.865  1.00  0.72           H  
ATOM    518 2HB  CYS A  41     -10.387  30.435  -6.923  1.00  0.72           H  
ATOM    519  HG  CYS A  41      -8.938  28.038  -8.633  1.00  0.72           H  
ATOM    520  N   GLY A  42      -9.098  30.590  -3.932  1.00  0.77           N  
ATOM    521  CA  GLY A  42      -9.656  30.706  -2.612  1.00  0.77           C  
ATOM    522  C   GLY A  42     -11.030  31.319  -2.756  1.00  0.77           C  
ATOM    523  O   GLY A  42     -11.436  31.673  -3.864  1.00  0.77           O  
ATOM    524  H   GLY A  42      -8.529  31.359  -4.276  1.00  0.77           H  
ATOM    525 1HA  GLY A  42      -9.710  29.721  -2.152  1.00  0.77           H  
ATOM    526 2HA  GLY A  42      -9.008  31.335  -2.003  1.00  0.77           H  
ATOM    527  N   PRO A  43     -11.770  31.440  -1.668  1.00  0.82           N  
ATOM    528  CA  PRO A  43     -13.069  32.034  -1.594  1.00  0.82           C  
ATOM    529  C   PRO A  43     -12.961  33.528  -1.718  1.00  0.82           C  
ATOM    530  O   PRO A  43     -12.000  34.133  -1.236  1.00  0.82           O  
ATOM    531  CB  PRO A  43     -13.524  31.605  -0.211  1.00  0.82           C  
ATOM    532  CG  PRO A  43     -12.242  31.437   0.555  1.00  0.82           C  
ATOM    533  CD  PRO A  43     -11.260  30.953  -0.420  1.00  0.82           C  
ATOM    534  HA  PRO A  43     -13.713  31.615  -2.382  1.00  0.82           H  
ATOM    535 1HB  PRO A  43     -14.191  32.372   0.220  1.00  0.82           H  
ATOM    536 2HB  PRO A  43     -14.100  30.680  -0.278  1.00  0.82           H  
ATOM    537 1HG  PRO A  43     -11.953  32.378   1.042  1.00  0.82           H  
ATOM    538 2HG  PRO A  43     -12.371  30.688   1.335  1.00  0.82           H  
ATOM    539 1HD  PRO A  43     -10.299  31.409  -0.190  1.00  0.82           H  
ATOM    540 2HD  PRO A  43     -11.238  29.856  -0.415  1.00  0.82           H  
ATOM    541  N   THR A  44     -14.005  34.155  -2.223  1.00  0.86           N  
ATOM    542  CA  THR A  44     -14.063  35.608  -2.238  1.00  0.86           C  
ATOM    543  C   THR A  44     -14.595  36.096  -0.895  1.00  0.86           C  
ATOM    544  O   THR A  44     -15.702  36.607  -0.831  1.00  0.86           O  
ATOM    545  CB  THR A  44     -14.965  36.112  -3.374  1.00  0.86           C  
ATOM    546  OG1 THR A  44     -16.264  35.526  -3.248  1.00  0.86           O  
ATOM    547  CG2 THR A  44     -14.386  35.725  -4.737  1.00  0.86           C  
ATOM    548  H   THR A  44     -14.771  33.622  -2.609  1.00  0.86           H  
ATOM    549  HA  THR A  44     -13.060  36.011  -2.375  1.00  0.86           H  
ATOM    550  HB  THR A  44     -15.044  37.183  -3.318  1.00  0.86           H  
ATOM    551  HG1 THR A  44     -16.631  35.751  -2.386  1.00  0.86           H  
ATOM    552 1HG2 THR A  44     -15.042  36.093  -5.528  1.00  0.86           H  
ATOM    553 2HG2 THR A  44     -13.408  36.149  -4.866  1.00  0.86           H  
ATOM    554 3HG2 THR A  44     -14.312  34.640  -4.804  1.00  0.86           H  
ATOM    555  N   VAL A  45     -13.827  35.800   0.163  1.00  0.89           N  
ATOM    556  CA  VAL A  45     -14.065  36.098   1.583  1.00  0.89           C  
ATOM    557  C   VAL A  45     -15.323  36.972   1.859  1.00  0.89           C  
ATOM    558  O   VAL A  45     -16.447  36.539   1.621  1.00  0.89           O  
ATOM    559  CB  VAL A  45     -12.723  36.578   2.236  1.00  0.89           C  
ATOM    560  CG1 VAL A  45     -11.737  35.454   2.131  1.00  0.89           C  
ATOM    561  CG2 VAL A  45     -12.101  37.782   1.538  1.00  0.89           C  
ATOM    562  H   VAL A  45     -12.952  35.340  -0.083  1.00  0.89           H  
ATOM    563  HA  VAL A  45     -14.258  35.148   2.050  1.00  0.89           H  
ATOM    564  HB  VAL A  45     -12.884  36.783   3.281  1.00  0.89           H  
ATOM    565 1HG1 VAL A  45     -10.805  35.739   2.596  1.00  0.89           H  
ATOM    566 2HG1 VAL A  45     -12.117  34.577   2.610  1.00  0.89           H  
ATOM    567 3HG1 VAL A  45     -11.580  35.244   1.079  1.00  0.89           H  
ATOM    568 1HG2 VAL A  45     -11.165  38.027   2.014  1.00  0.89           H  
ATOM    569 2HG2 VAL A  45     -11.914  37.542   0.487  1.00  0.89           H  
ATOM    570 3HG2 VAL A  45     -12.714  38.622   1.589  1.00  0.89           H  
ATOM    571  N   TYR A  46     -15.149  38.129   2.501  1.00  0.90           N  
ATOM    572  CA  TYR A  46     -16.208  39.146   2.740  1.00  0.90           C  
ATOM    573  C   TYR A  46     -17.330  38.807   3.730  1.00  0.90           C  
ATOM    574  O   TYR A  46     -18.159  39.665   4.048  1.00  0.90           O  
ATOM    575  CB  TYR A  46     -16.915  39.476   1.429  1.00  0.90           C  
ATOM    576  CG  TYR A  46     -16.012  39.625   0.238  1.00  0.90           C  
ATOM    577  CD1 TYR A  46     -14.691  39.941   0.379  1.00  0.90           C  
ATOM    578  CD2 TYR A  46     -16.528  39.441  -0.997  1.00  0.90           C  
ATOM    579  CE1 TYR A  46     -13.885  40.081  -0.721  1.00  0.90           C  
ATOM    580  CE2 TYR A  46     -15.745  39.568  -2.089  1.00  0.90           C  
ATOM    581  CZ  TYR A  46     -14.420  39.899  -1.974  1.00  0.90           C  
ATOM    582  OH  TYR A  46     -13.636  40.036  -3.106  1.00  0.90           O  
ATOM    583  H   TYR A  46     -14.210  38.377   2.761  1.00  0.90           H  
ATOM    584  HA  TYR A  46     -15.717  40.041   3.110  1.00  0.90           H  
ATOM    585 1HB  TYR A  46     -17.659  38.709   1.205  1.00  0.90           H  
ATOM    586 2HB  TYR A  46     -17.456  40.415   1.552  1.00  0.90           H  
ATOM    587  HD1 TYR A  46     -14.280  40.082   1.366  1.00  0.90           H  
ATOM    588  HD2 TYR A  46     -17.574  39.176  -1.110  1.00  0.90           H  
ATOM    589  HE1 TYR A  46     -12.845  40.334  -0.588  1.00  0.90           H  
ATOM    590  HE2 TYR A  46     -16.189  39.393  -3.053  1.00  0.90           H  
ATOM    591  HH  TYR A  46     -14.110  39.670  -3.856  1.00  0.90           H  
ATOM    592  N   ASP A  47     -17.343  37.585   4.209  1.00  0.89           N  
ATOM    593  CA  ASP A  47     -18.339  37.068   5.138  1.00  0.89           C  
ATOM    594  C   ASP A  47     -17.704  35.915   5.864  1.00  0.89           C  
ATOM    595  O   ASP A  47     -16.551  35.598   5.634  1.00  0.89           O  
ATOM    596  CB  ASP A  47     -19.613  36.612   4.393  1.00  0.89           C  
ATOM    597  CG  ASP A  47     -20.922  36.632   5.252  1.00  0.89           C  
ATOM    598  OD1 ASP A  47     -20.831  36.496   6.454  1.00  0.89           O  
ATOM    599  OD2 ASP A  47     -22.001  36.788   4.675  1.00  0.89           O  
ATOM    600  H   ASP A  47     -16.633  36.956   3.870  1.00  0.89           H  
ATOM    601  HA  ASP A  47     -18.602  37.839   5.857  1.00  0.89           H  
ATOM    602 1HB  ASP A  47     -19.759  37.239   3.515  1.00  0.89           H  
ATOM    603 2HB  ASP A  47     -19.457  35.588   4.040  1.00  0.89           H  
ATOM    604  N   TYR A  48     -18.415  35.299   6.762  1.00  0.87           N  
ATOM    605  CA  TYR A  48     -17.841  34.134   7.404  1.00  0.87           C  
ATOM    606  C   TYR A  48     -17.871  32.971   6.402  1.00  0.87           C  
ATOM    607  O   TYR A  48     -18.761  32.922   5.555  1.00  0.87           O  
ATOM    608  CB  TYR A  48     -18.595  33.807   8.675  1.00  0.87           C  
ATOM    609  CG  TYR A  48     -18.311  34.759   9.785  1.00  0.87           C  
ATOM    610  CD1 TYR A  48     -18.829  36.037   9.747  1.00  0.87           C  
ATOM    611  CD2 TYR A  48     -17.549  34.344  10.866  1.00  0.87           C  
ATOM    612  CE1 TYR A  48     -18.571  36.913  10.782  1.00  0.87           C  
ATOM    613  CE2 TYR A  48     -17.294  35.213  11.906  1.00  0.87           C  
ATOM    614  CZ  TYR A  48     -17.801  36.498  11.865  1.00  0.87           C  
ATOM    615  OH  TYR A  48     -17.547  37.374  12.895  1.00  0.87           O  
ATOM    616  H   TYR A  48     -19.366  35.627   6.951  1.00  0.87           H  
ATOM    617  HA  TYR A  48     -16.815  34.377   7.662  1.00  0.87           H  
ATOM    618 1HB  TYR A  48     -19.671  33.808   8.479  1.00  0.87           H  
ATOM    619 2HB  TYR A  48     -18.319  32.821   9.010  1.00  0.87           H  
ATOM    620  HD1 TYR A  48     -19.436  36.357   8.892  1.00  0.87           H  
ATOM    621  HD2 TYR A  48     -17.147  33.328  10.894  1.00  0.87           H  
ATOM    622  HE1 TYR A  48     -18.973  37.925  10.750  1.00  0.87           H  
ATOM    623  HE2 TYR A  48     -16.692  34.888  12.754  1.00  0.87           H  
ATOM    624  HH  TYR A  48     -16.972  36.952  13.539  1.00  0.87           H  
ATOM    625  N   PRO A  49     -16.911  32.041   6.452  1.00  0.84           N  
ATOM    626  CA  PRO A  49     -16.835  30.860   5.613  1.00  0.84           C  
ATOM    627  C   PRO A  49     -17.966  29.900   5.878  1.00  0.84           C  
ATOM    628  O   PRO A  49     -18.460  29.803   7.001  1.00  0.84           O  
ATOM    629  CB  PRO A  49     -15.502  30.237   6.027  1.00  0.84           C  
ATOM    630  CG  PRO A  49     -15.196  30.823   7.384  1.00  0.84           C  
ATOM    631  CD  PRO A  49     -15.796  32.182   7.393  1.00  0.84           C  
ATOM    632  HA  PRO A  49     -16.822  31.158   4.557  1.00  0.84           H  
ATOM    633 1HB  PRO A  49     -15.619  29.142   6.069  1.00  0.84           H  
ATOM    634 2HB  PRO A  49     -14.748  30.421   5.312  1.00  0.84           H  
ATOM    635 1HG  PRO A  49     -15.602  30.228   8.169  1.00  0.84           H  
ATOM    636 2HG  PRO A  49     -14.119  30.845   7.560  1.00  0.84           H  
ATOM    637 1HD  PRO A  49     -16.133  32.369   8.415  1.00  0.84           H  
ATOM    638 2HD  PRO A  49     -15.077  32.931   7.046  1.00  0.84           H  
ATOM    639  N   HIS A  50     -18.330  29.144   4.856  1.00  0.81           N  
ATOM    640  CA  HIS A  50     -19.388  28.159   5.000  1.00  0.81           C  
ATOM    641  C   HIS A  50     -18.873  26.792   4.612  1.00  0.81           C  
ATOM    642  O   HIS A  50     -17.771  26.661   4.060  1.00  0.81           O  
ATOM    643  CB  HIS A  50     -20.627  28.574   4.197  1.00  0.81           C  
ATOM    644  CG  HIS A  50     -20.535  28.593   2.697  1.00  0.81           C  
ATOM    645  ND1 HIS A  50     -20.819  27.493   1.904  1.00  0.81           N  
ATOM    646  CD2 HIS A  50     -20.208  29.585   1.849  1.00  0.81           C  
ATOM    647  CE1 HIS A  50     -20.693  27.837   0.631  1.00  0.81           C  
ATOM    648  NE2 HIS A  50     -20.323  29.091   0.575  1.00  0.81           N  
ATOM    649  H   HIS A  50     -17.885  29.280   3.957  1.00  0.81           H  
ATOM    650  HA  HIS A  50     -19.700  28.096   6.036  1.00  0.81           H  
ATOM    651 1HB  HIS A  50     -21.455  27.953   4.476  1.00  0.81           H  
ATOM    652 2HB  HIS A  50     -20.887  29.562   4.510  1.00  0.81           H  
ATOM    653  HD2 HIS A  50     -19.919  30.599   2.123  1.00  0.81           H  
ATOM    654  HE1 HIS A  50     -20.871  27.197  -0.228  1.00  0.81           H  
ATOM    655  HE2 HIS A  50     -20.157  29.615  -0.273  1.00  0.81           H  
ATOM    656  N   LEU A  51     -19.677  25.773   4.856  1.00  0.79           N  
ATOM    657  CA  LEU A  51     -19.228  24.420   4.536  1.00  0.79           C  
ATOM    658  C   LEU A  51     -18.756  24.239   3.072  1.00  0.79           C  
ATOM    659  O   LEU A  51     -17.858  23.430   2.825  1.00  0.79           O  
ATOM    660  CB  LEU A  51     -20.280  23.382   4.929  1.00  0.79           C  
ATOM    661  CG  LEU A  51     -19.820  21.895   4.752  1.00  0.79           C  
ATOM    662  CD1 LEU A  51     -18.590  21.612   5.578  1.00  0.79           C  
ATOM    663  CD2 LEU A  51     -20.896  20.996   5.207  1.00  0.79           C  
ATOM    664  H   LEU A  51     -20.573  25.955   5.322  1.00  0.79           H  
ATOM    665  HA  LEU A  51     -18.370  24.217   5.161  1.00  0.79           H  
ATOM    666 1HB  LEU A  51     -20.551  23.535   5.962  1.00  0.79           H  
ATOM    667 2HB  LEU A  51     -21.163  23.535   4.317  1.00  0.79           H  
ATOM    668  HG  LEU A  51     -19.590  21.709   3.710  1.00  0.79           H  
ATOM    669 1HD1 LEU A  51     -18.293  20.576   5.444  1.00  0.79           H  
ATOM    670 2HD1 LEU A  51     -17.798  22.251   5.263  1.00  0.79           H  
ATOM    671 3HD1 LEU A  51     -18.802  21.790   6.626  1.00  0.79           H  
ATOM    672 1HD2 LEU A  51     -20.587  19.961   5.079  1.00  0.79           H  
ATOM    673 2HD2 LEU A  51     -21.094  21.184   6.242  1.00  0.79           H  
ATOM    674 3HD2 LEU A  51     -21.774  21.187   4.637  1.00  0.79           H  
ATOM    675  N   GLY A  52     -19.345  24.938   2.086  1.00  0.77           N  
ATOM    676  CA  GLY A  52     -18.877  24.778   0.702  1.00  0.77           C  
ATOM    677  C   GLY A  52     -17.419  25.202   0.519  1.00  0.77           C  
ATOM    678  O   GLY A  52     -16.681  24.651  -0.312  1.00  0.77           O  
ATOM    679  H   GLY A  52     -20.069  25.633   2.270  1.00  0.77           H  
ATOM    680 1HA  GLY A  52     -18.960  23.754   0.407  1.00  0.77           H  
ATOM    681 2HA  GLY A  52     -19.513  25.343   0.031  1.00  0.77           H  
ATOM    682  N   HIS A  53     -17.007  26.208   1.279  1.00  0.76           N  
ATOM    683  CA  HIS A  53     -15.658  26.718   1.175  1.00  0.76           C  
ATOM    684  C   HIS A  53     -14.723  25.728   1.845  1.00  0.76           C  
ATOM    685  O   HIS A  53     -13.634  25.418   1.338  1.00  0.76           O  
ATOM    686  CB  HIS A  53     -15.563  28.094   1.837  1.00  0.76           C  
ATOM    687  CG  HIS A  53     -16.268  29.186   1.107  1.00  0.76           C  
ATOM    688  ND1 HIS A  53     -16.588  30.384   1.703  1.00  0.76           N  
ATOM    689  CD2 HIS A  53     -16.699  29.276  -0.171  1.00  0.76           C  
ATOM    690  CE1 HIS A  53     -17.185  31.167   0.828  1.00  0.76           C  
ATOM    691  NE2 HIS A  53     -17.263  30.522  -0.321  1.00  0.76           N  
ATOM    692  H   HIS A  53     -17.625  26.590   1.988  1.00  0.76           H  
ATOM    693  HA  HIS A  53     -15.368  26.810   0.130  1.00  0.76           H  
ATOM    694 1HB  HIS A  53     -15.978  28.039   2.843  1.00  0.76           H  
ATOM    695 2HB  HIS A  53     -14.515  28.376   1.935  1.00  0.76           H  
ATOM    696  HD2 HIS A  53     -16.608  28.509  -0.940  1.00  0.76           H  
ATOM    697  HE1 HIS A  53     -17.546  32.178   1.023  1.00  0.76           H  
ATOM    698  HE2 HIS A  53     -17.670  30.880  -1.174  1.00  0.76           H  
ATOM    699  N   ALA A  54     -15.182  25.213   2.990  1.00  0.74           N  
ATOM    700  CA  ALA A  54     -14.425  24.239   3.754  1.00  0.74           C  
ATOM    701  C   ALA A  54     -14.197  22.978   2.946  1.00  0.74           C  
ATOM    702  O   ALA A  54     -13.093  22.444   2.956  1.00  0.74           O  
ATOM    703  CB  ALA A  54     -15.149  23.892   5.023  1.00  0.74           C  
ATOM    704  H   ALA A  54     -16.092  25.528   3.336  1.00  0.74           H  
ATOM    705  HA  ALA A  54     -13.455  24.670   3.995  1.00  0.74           H  
ATOM    706 1HB  ALA A  54     -14.585  23.169   5.582  1.00  0.74           H  
ATOM    707 2HB  ALA A  54     -15.300  24.793   5.616  1.00  0.74           H  
ATOM    708 3HB  ALA A  54     -16.091  23.475   4.759  1.00  0.74           H  
ATOM    709  N   ARG A  55     -15.207  22.554   2.173  1.00  0.72           N  
ATOM    710  CA  ARG A  55     -15.074  21.355   1.357  1.00  0.72           C  
ATOM    711  C   ARG A  55     -13.941  21.486   0.377  1.00  0.72           C  
ATOM    712  O   ARG A  55     -13.121  20.572   0.253  1.00  0.72           O  
ATOM    713  CB  ARG A  55     -16.365  21.029   0.617  1.00  0.72           C  
ATOM    714  CG  ARG A  55     -16.309  19.784  -0.330  1.00  0.72           C  
ATOM    715  CD  ARG A  55     -17.688  19.348  -0.716  1.00  0.72           C  
ATOM    716  NE  ARG A  55     -17.749  18.172  -1.593  1.00  0.72           N  
ATOM    717  CZ  ARG A  55     -17.429  16.907  -1.162  1.00  0.72           C  
ATOM    718  NH1 ARG A  55     -16.941  16.780   0.041  1.00  0.72           N  
ATOM    719  NH2 ARG A  55     -17.589  15.825  -1.902  1.00  0.72           N  
ATOM    720  H   ARG A  55     -16.104  23.038   2.208  1.00  0.72           H  
ATOM    721  HA  ARG A  55     -14.857  20.529   2.019  1.00  0.72           H  
ATOM    722 1HB  ARG A  55     -17.160  20.861   1.345  1.00  0.72           H  
ATOM    723 2HB  ARG A  55     -16.660  21.890   0.013  1.00  0.72           H  
ATOM    724 1HG  ARG A  55     -15.783  20.070  -1.243  1.00  0.72           H  
ATOM    725 2HG  ARG A  55     -15.787  18.964   0.136  1.00  0.72           H  
ATOM    726 1HD  ARG A  55     -18.239  19.122   0.179  1.00  0.72           H  
ATOM    727 2HD  ARG A  55     -18.173  20.164  -1.243  1.00  0.72           H  
ATOM    728  HE  ARG A  55     -18.146  18.322  -2.541  1.00  0.72           H  
ATOM    729 1HH1 ARG A  55     -16.801  17.605   0.592  1.00  0.72           H  
ATOM    730 2HH1 ARG A  55     -16.679  15.856   0.417  1.00  0.72           H  
ATOM    731 1HH2 ARG A  55     -18.040  15.889  -2.834  1.00  0.72           H  
ATOM    732 2HH2 ARG A  55     -17.295  14.907  -1.520  1.00  0.72           H  
ATOM    733  N   THR A  56     -13.852  22.623  -0.303  1.00  0.70           N  
ATOM    734  CA  THR A  56     -12.747  22.783  -1.228  1.00  0.70           C  
ATOM    735  C   THR A  56     -11.415  22.714  -0.486  1.00  0.70           C  
ATOM    736  O   THR A  56     -10.493  21.996  -0.874  1.00  0.70           O  
ATOM    737  CB  THR A  56     -12.809  24.134  -1.956  1.00  0.70           C  
ATOM    738  OG1 THR A  56     -14.008  24.220  -2.737  1.00  0.70           O  
ATOM    739  CG2 THR A  56     -11.592  24.288  -2.841  1.00  0.70           C  
ATOM    740  H   THR A  56     -14.558  23.358  -0.188  1.00  0.70           H  
ATOM    741  HA  THR A  56     -12.782  21.977  -1.961  1.00  0.70           H  
ATOM    742  HB  THR A  56     -12.816  24.939  -1.217  1.00  0.70           H  
ATOM    743  HG1 THR A  56     -14.774  24.259  -2.142  1.00  0.70           H  
ATOM    744 1HG2 THR A  56     -11.630  25.254  -3.345  1.00  0.70           H  
ATOM    745 2HG2 THR A  56     -10.690  24.233  -2.233  1.00  0.70           H  
ATOM    746 3HG2 THR A  56     -11.585  23.489  -3.575  1.00  0.70           H  
ATOM    747  N   TYR A  57     -11.290  23.452   0.605  1.00  0.67           N  
ATOM    748  CA  TYR A  57     -10.008  23.437   1.290  1.00  0.67           C  
ATOM    749  C   TYR A  57      -9.605  22.074   1.850  1.00  0.67           C  
ATOM    750  O   TYR A  57      -8.453  21.662   1.709  1.00  0.67           O  
ATOM    751  CB  TYR A  57      -9.986  24.505   2.358  1.00  0.67           C  
ATOM    752  CG  TYR A  57      -9.714  25.876   1.782  1.00  0.67           C  
ATOM    753  CD1 TYR A  57     -10.043  27.014   2.482  1.00  0.67           C  
ATOM    754  CD2 TYR A  57      -9.102  25.983   0.540  1.00  0.67           C  
ATOM    755  CE1 TYR A  57      -9.714  28.256   1.969  1.00  0.67           C  
ATOM    756  CE2 TYR A  57      -8.791  27.217   0.028  1.00  0.67           C  
ATOM    757  CZ  TYR A  57      -9.071  28.343   0.748  1.00  0.67           C  
ATOM    758  OH  TYR A  57      -8.704  29.562   0.270  1.00  0.67           O  
ATOM    759  H   TYR A  57     -12.068  24.030   0.940  1.00  0.67           H  
ATOM    760  HA  TYR A  57      -9.247  23.700   0.556  1.00  0.67           H  
ATOM    761 1HB  TYR A  57     -10.953  24.529   2.870  1.00  0.67           H  
ATOM    762 2HB  TYR A  57      -9.227  24.280   3.092  1.00  0.67           H  
ATOM    763  HD1 TYR A  57     -10.534  26.935   3.447  1.00  0.67           H  
ATOM    764  HD2 TYR A  57      -8.846  25.088  -0.025  1.00  0.67           H  
ATOM    765  HE1 TYR A  57      -9.946  29.158   2.536  1.00  0.67           H  
ATOM    766  HE2 TYR A  57      -8.289  27.297  -0.939  1.00  0.67           H  
ATOM    767  HH  TYR A  57      -8.805  30.217   0.966  1.00  0.67           H  
ATOM    768  N   ILE A  58     -10.551  21.354   2.437  1.00  0.65           N  
ATOM    769  CA  ILE A  58     -10.274  20.048   3.012  1.00  0.65           C  
ATOM    770  C   ILE A  58      -9.921  19.039   1.928  1.00  0.65           C  
ATOM    771  O   ILE A  58      -8.952  18.284   2.050  1.00  0.65           O  
ATOM    772  CB  ILE A  58     -11.488  19.569   3.814  1.00  0.65           C  
ATOM    773  CG1 ILE A  58     -11.687  20.454   5.050  1.00  0.65           C  
ATOM    774  CG2 ILE A  58     -11.311  18.106   4.215  1.00  0.65           C  
ATOM    775  CD1 ILE A  58     -13.026  20.266   5.681  1.00  0.65           C  
ATOM    776  H   ILE A  58     -11.491  21.736   2.510  1.00  0.65           H  
ATOM    777  HA  ILE A  58      -9.426  20.140   3.686  1.00  0.65           H  
ATOM    778  HB  ILE A  58     -12.373  19.683   3.199  1.00  0.65           H  
ATOM    779 1HG1 ILE A  58     -10.926  20.202   5.788  1.00  0.65           H  
ATOM    780 2HG1 ILE A  58     -11.570  21.503   4.776  1.00  0.65           H  
ATOM    781 1HG2 ILE A  58     -12.186  17.765   4.774  1.00  0.65           H  
ATOM    782 2HG2 ILE A  58     -11.206  17.518   3.319  1.00  0.65           H  
ATOM    783 3HG2 ILE A  58     -10.420  17.998   4.830  1.00  0.65           H  
ATOM    784 1HD1 ILE A  58     -13.114  20.887   6.551  1.00  0.65           H  
ATOM    785 2HD1 ILE A  58     -13.795  20.536   4.961  1.00  0.65           H  
ATOM    786 3HD1 ILE A  58     -13.138  19.247   5.956  1.00  0.65           H  
ATOM    787  N   ALA A  59     -10.699  19.014   0.852  1.00  0.63           N  
ATOM    788  CA  ALA A  59     -10.444  18.072  -0.221  1.00  0.63           C  
ATOM    789  C   ALA A  59      -9.058  18.279  -0.843  1.00  0.63           C  
ATOM    790  O   ALA A  59      -8.320  17.308  -1.072  1.00  0.63           O  
ATOM    791  CB  ALA A  59     -11.522  18.242  -1.257  1.00  0.63           C  
ATOM    792  H   ALA A  59     -11.491  19.653   0.766  1.00  0.63           H  
ATOM    793  HA  ALA A  59     -10.485  17.063   0.190  1.00  0.63           H  
ATOM    794 1HB  ALA A  59     -11.401  17.563  -2.042  1.00  0.63           H  
ATOM    795 2HB  ALA A  59     -12.495  18.081  -0.794  1.00  0.63           H  
ATOM    796 3HB  ALA A  59     -11.469  19.260  -1.647  1.00  0.63           H  
ATOM    797  N   PHE A  60      -8.667  19.545  -1.046  1.00  0.62           N  
ATOM    798  CA  PHE A  60      -7.358  19.837  -1.618  1.00  0.62           C  
ATOM    799  C   PHE A  60      -6.234  19.621  -0.622  1.00  0.62           C  
ATOM    800  O   PHE A  60      -5.111  19.286  -1.008  1.00  0.62           O  
ATOM    801  CB  PHE A  60      -7.351  21.212  -2.267  1.00  0.62           C  
ATOM    802  CG  PHE A  60      -8.036  21.120  -3.648  1.00  0.62           C  
ATOM    803  CD1 PHE A  60      -9.390  21.356  -3.829  1.00  0.62           C  
ATOM    804  CD2 PHE A  60      -7.295  20.750  -4.763  1.00  0.62           C  
ATOM    805  CE1 PHE A  60      -9.985  21.216  -5.056  1.00  0.62           C  
ATOM    806  CE2 PHE A  60      -7.890  20.609  -5.998  1.00  0.62           C  
ATOM    807  CZ  PHE A  60      -9.244  20.836  -6.133  1.00  0.62           C  
ATOM    808  H   PHE A  60      -9.299  20.324  -0.836  1.00  0.62           H  
ATOM    809  HA  PHE A  60      -7.197  19.132  -2.428  1.00  0.62           H  
ATOM    810 1HB  PHE A  60      -7.897  21.928  -1.644  1.00  0.62           H  
ATOM    811 2HB  PHE A  60      -6.337  21.563  -2.392  1.00  0.62           H  
ATOM    812  HD1 PHE A  60      -9.988  21.639  -3.005  1.00  0.62           H  
ATOM    813  HD2 PHE A  60      -6.237  20.557  -4.649  1.00  0.62           H  
ATOM    814  HE1 PHE A  60     -11.055  21.403  -5.171  1.00  0.62           H  
ATOM    815  HE2 PHE A  60      -7.294  20.310  -6.861  1.00  0.62           H  
ATOM    816  HZ  PHE A  60      -9.728  20.717  -7.096  1.00  0.62           H  
ATOM    817  N   ASP A  61      -6.540  19.739   0.671  1.00  0.61           N  
ATOM    818  CA  ASP A  61      -5.552  19.459   1.696  1.00  0.61           C  
ATOM    819  C   ASP A  61      -5.209  17.991   1.630  1.00  0.61           C  
ATOM    820  O   ASP A  61      -4.041  17.616   1.706  1.00  0.61           O  
ATOM    821  CB  ASP A  61      -6.113  19.755   3.070  1.00  0.61           C  
ATOM    822  CG  ASP A  61      -5.129  19.684   4.167  1.00  0.61           C  
ATOM    823  OD1 ASP A  61      -4.242  20.462   4.188  1.00  0.61           O  
ATOM    824  OD2 ASP A  61      -5.275  18.864   5.036  1.00  0.61           O  
ATOM    825  H   ASP A  61      -7.461  20.067   0.958  1.00  0.61           H  
ATOM    826  HA  ASP A  61      -4.659  20.055   1.515  1.00  0.61           H  
ATOM    827 1HB  ASP A  61      -6.561  20.727   3.048  1.00  0.61           H  
ATOM    828 2HB  ASP A  61      -6.911  19.049   3.286  1.00  0.61           H  
ATOM    829  N   VAL A  62      -6.227  17.150   1.454  1.00  0.60           N  
ATOM    830  CA  VAL A  62      -5.977  15.725   1.354  1.00  0.60           C  
ATOM    831  C   VAL A  62      -5.166  15.388   0.117  1.00  0.60           C  
ATOM    832  O   VAL A  62      -4.255  14.565   0.187  1.00  0.60           O  
ATOM    833  CB  VAL A  62      -7.248  14.903   1.453  1.00  0.60           C  
ATOM    834  CG1 VAL A  62      -6.924  13.466   1.127  1.00  0.60           C  
ATOM    835  CG2 VAL A  62      -7.717  15.010   2.859  1.00  0.60           C  
ATOM    836  H   VAL A  62      -7.183  17.512   1.421  1.00  0.60           H  
ATOM    837  HA  VAL A  62      -5.383  15.436   2.221  1.00  0.60           H  
ATOM    838  HB  VAL A  62      -8.009  15.258   0.756  1.00  0.60           H  
ATOM    839 1HG1 VAL A  62      -7.817  12.880   1.229  1.00  0.60           H  
ATOM    840 2HG1 VAL A  62      -6.556  13.403   0.103  1.00  0.60           H  
ATOM    841 3HG1 VAL A  62      -6.159  13.100   1.811  1.00  0.60           H  
ATOM    842 1HG2 VAL A  62      -8.570  14.403   2.987  1.00  0.60           H  
ATOM    843 2HG2 VAL A  62      -6.931  14.668   3.512  1.00  0.60           H  
ATOM    844 3HG2 VAL A  62      -7.952  16.052   3.094  1.00  0.60           H  
ATOM    845  N   ILE A  63      -5.456  16.033  -1.015  1.00  0.60           N  
ATOM    846  CA  ILE A  63      -4.627  15.769  -2.186  1.00  0.60           C  
ATOM    847  C   ILE A  63      -3.181  16.148  -1.898  1.00  0.60           C  
ATOM    848  O   ILE A  63      -2.261  15.369  -2.166  1.00  0.60           O  
ATOM    849  CB  ILE A  63      -5.064  16.589  -3.402  1.00  0.60           C  
ATOM    850  CG1 ILE A  63      -6.353  16.132  -3.919  1.00  0.60           C  
ATOM    851  CG2 ILE A  63      -3.986  16.561  -4.466  1.00  0.60           C  
ATOM    852  CD1 ILE A  63      -6.910  17.067  -4.931  1.00  0.60           C  
ATOM    853  H   ILE A  63      -6.248  16.675  -1.051  1.00  0.60           H  
ATOM    854  HA  ILE A  63      -4.676  14.713  -2.426  1.00  0.60           H  
ATOM    855  HB  ILE A  63      -5.217  17.615  -3.091  1.00  0.60           H  
ATOM    856 1HG1 ILE A  63      -6.228  15.189  -4.363  1.00  0.60           H  
ATOM    857 2HG1 ILE A  63      -7.047  16.033  -3.097  1.00  0.60           H  
ATOM    858 1HG2 ILE A  63      -4.300  17.162  -5.308  1.00  0.60           H  
ATOM    859 2HG2 ILE A  63      -3.066  16.961  -4.058  1.00  0.60           H  
ATOM    860 3HG2 ILE A  63      -3.810  15.570  -4.785  1.00  0.60           H  
ATOM    861 1HD1 ILE A  63      -7.854  16.693  -5.309  1.00  0.60           H  
ATOM    862 2HD1 ILE A  63      -7.058  18.025  -4.478  1.00  0.60           H  
ATOM    863 3HD1 ILE A  63      -6.203  17.153  -5.743  1.00  0.60           H  
ATOM    864  N   ARG A  64      -2.976  17.326  -1.313  1.00  0.60           N  
ATOM    865  CA  ARG A  64      -1.642  17.773  -0.957  1.00  0.60           C  
ATOM    866  C   ARG A  64      -0.942  16.737  -0.079  1.00  0.60           C  
ATOM    867  O   ARG A  64       0.157  16.279  -0.396  1.00  0.60           O  
ATOM    868  CB  ARG A  64      -1.741  19.091  -0.212  1.00  0.60           C  
ATOM    869  CG  ARG A  64      -0.457  19.710   0.228  1.00  0.60           C  
ATOM    870  CD  ARG A  64      -0.719  20.940   0.967  1.00  0.60           C  
ATOM    871  NE  ARG A  64       0.499  21.594   1.366  1.00  0.60           N  
ATOM    872  CZ  ARG A  64       0.541  22.653   2.180  1.00  0.60           C  
ATOM    873  NH1 ARG A  64      -0.562  23.131   2.668  1.00  0.60           N  
ATOM    874  NH2 ARG A  64       1.688  23.215   2.497  1.00  0.60           N  
ATOM    875  H   ARG A  64      -3.770  17.936  -1.113  1.00  0.60           H  
ATOM    876  HA  ARG A  64      -1.065  17.912  -1.870  1.00  0.60           H  
ATOM    877 1HB  ARG A  64      -2.262  19.806  -0.839  1.00  0.60           H  
ATOM    878 2HB  ARG A  64      -2.336  18.964   0.675  1.00  0.60           H  
ATOM    879 1HG  ARG A  64       0.092  19.018   0.875  1.00  0.60           H  
ATOM    880 2HG  ARG A  64       0.144  19.970  -0.613  1.00  0.60           H  
ATOM    881 1HD  ARG A  64      -1.292  21.624   0.350  1.00  0.60           H  
ATOM    882 2HD  ARG A  64      -1.291  20.705   1.869  1.00  0.60           H  
ATOM    883  HE  ARG A  64       1.381  21.239   1.001  1.00  0.60           H  
ATOM    884 1HH1 ARG A  64      -1.457  22.712   2.451  1.00  0.60           H  
ATOM    885 2HH1 ARG A  64      -0.508  23.937   3.288  1.00  0.60           H  
ATOM    886 1HH2 ARG A  64       2.560  22.861   2.107  1.00  0.60           H  
ATOM    887 2HH2 ARG A  64       1.717  24.019   3.118  1.00  0.60           H  
ATOM    888  N   ARG A  65      -1.611  16.327   1.008  1.00  0.61           N  
ATOM    889  CA  ARG A  65      -1.066  15.364   1.962  1.00  0.61           C  
ATOM    890  C   ARG A  65      -0.775  14.010   1.330  1.00  0.61           C  
ATOM    891  O   ARG A  65       0.251  13.388   1.619  1.00  0.61           O  
ATOM    892  CB  ARG A  65      -2.053  15.151   3.098  1.00  0.61           C  
ATOM    893  CG  ARG A  65      -2.217  16.277   4.128  1.00  0.61           C  
ATOM    894  CD  ARG A  65      -3.357  15.953   5.052  1.00  0.61           C  
ATOM    895  NE  ARG A  65      -3.551  16.934   6.094  1.00  0.61           N  
ATOM    896  CZ  ARG A  65      -2.961  16.890   7.312  1.00  0.61           C  
ATOM    897  NH1 ARG A  65      -2.144  15.897   7.632  1.00  0.61           N  
ATOM    898  NH2 ARG A  65      -3.202  17.829   8.215  1.00  0.61           N  
ATOM    899  H   ARG A  65      -2.532  16.722   1.200  1.00  0.61           H  
ATOM    900  HA  ARG A  65      -0.138  15.771   2.366  1.00  0.61           H  
ATOM    901 1HB  ARG A  65      -3.038  14.946   2.682  1.00  0.61           H  
ATOM    902 2HB  ARG A  65      -1.754  14.278   3.655  1.00  0.61           H  
ATOM    903 1HG  ARG A  65      -1.308  16.367   4.721  1.00  0.61           H  
ATOM    904 2HG  ARG A  65      -2.427  17.222   3.628  1.00  0.61           H  
ATOM    905 1HD  ARG A  65      -4.274  15.914   4.461  1.00  0.61           H  
ATOM    906 2HD  ARG A  65      -3.205  14.995   5.520  1.00  0.61           H  
ATOM    907  HE  ARG A  65      -4.171  17.724   5.878  1.00  0.61           H  
ATOM    908 1HH1 ARG A  65      -1.936  15.131   6.966  1.00  0.61           H  
ATOM    909 2HH1 ARG A  65      -1.721  15.880   8.557  1.00  0.61           H  
ATOM    910 1HH2 ARG A  65      -3.843  18.598   8.007  1.00  0.61           H  
ATOM    911 2HH2 ARG A  65      -2.755  17.755   9.145  1.00  0.61           H  
ATOM    912  N   TYR A  66      -1.646  13.558   0.431  1.00  0.63           N  
ATOM    913  CA  TYR A  66      -1.431  12.274  -0.201  1.00  0.63           C  
ATOM    914  C   TYR A  66      -0.190  12.347  -1.082  1.00  0.63           C  
ATOM    915  O   TYR A  66       0.662  11.455  -1.050  1.00  0.63           O  
ATOM    916  CB  TYR A  66      -2.666  11.805  -0.969  1.00  0.63           C  
ATOM    917  CG  TYR A  66      -2.458  10.429  -1.489  1.00  0.63           C  
ATOM    918  CD1 TYR A  66      -2.291   9.417  -0.560  1.00  0.63           C  
ATOM    919  CD2 TYR A  66      -2.449  10.144  -2.841  1.00  0.63           C  
ATOM    920  CE1 TYR A  66      -2.071   8.143  -0.950  1.00  0.63           C  
ATOM    921  CE2 TYR A  66      -2.243   8.839  -3.239  1.00  0.63           C  
ATOM    922  CZ  TYR A  66      -2.034   7.844  -2.297  1.00  0.63           C  
ATOM    923  OH  TYR A  66      -1.788   6.557  -2.687  1.00  0.63           O  
ATOM    924  H   TYR A  66      -2.486  14.091   0.214  1.00  0.63           H  
ATOM    925  HA  TYR A  66      -1.236  11.539   0.577  1.00  0.63           H  
ATOM    926 1HB  TYR A  66      -3.544  11.820  -0.329  1.00  0.63           H  
ATOM    927 2HB  TYR A  66      -2.855  12.478  -1.810  1.00  0.63           H  
ATOM    928  HD1 TYR A  66      -2.308   9.652   0.492  1.00  0.63           H  
ATOM    929  HD2 TYR A  66      -2.596  10.933  -3.579  1.00  0.63           H  
ATOM    930  HE1 TYR A  66      -1.920   7.373  -0.204  1.00  0.63           H  
ATOM    931  HE2 TYR A  66      -2.225   8.579  -4.297  1.00  0.63           H  
ATOM    932  HH  TYR A  66      -1.823   6.486  -3.669  1.00  0.63           H  
ATOM    933  N   LEU A  67      -0.069  13.418  -1.854  1.00  0.66           N  
ATOM    934  CA  LEU A  67       1.092  13.577  -2.706  1.00  0.66           C  
ATOM    935  C   LEU A  67       2.376  13.661  -1.871  1.00  0.66           C  
ATOM    936  O   LEU A  67       3.391  13.053  -2.238  1.00  0.66           O  
ATOM    937  CB  LEU A  67       0.917  14.836  -3.535  1.00  0.66           C  
ATOM    938  CG  LEU A  67      -0.128  14.820  -4.619  1.00  0.66           C  
ATOM    939  CD1 LEU A  67      -0.296  16.218  -5.108  1.00  0.66           C  
ATOM    940  CD2 LEU A  67       0.331  13.925  -5.736  1.00  0.66           C  
ATOM    941  H   LEU A  67      -0.796  14.136  -1.853  1.00  0.66           H  
ATOM    942  HA  LEU A  67       1.158  12.715  -3.368  1.00  0.66           H  
ATOM    943 1HB  LEU A  67       0.622  15.621  -2.856  1.00  0.66           H  
ATOM    944 2HB  LEU A  67       1.871  15.102  -3.984  1.00  0.66           H  
ATOM    945  HG  LEU A  67      -1.084  14.468  -4.228  1.00  0.66           H  
ATOM    946 1HD1 LEU A  67      -1.038  16.246  -5.901  1.00  0.66           H  
ATOM    947 2HD1 LEU A  67      -0.618  16.851  -4.280  1.00  0.66           H  
ATOM    948 3HD1 LEU A  67       0.652  16.561  -5.470  1.00  0.66           H  
ATOM    949 1HD2 LEU A  67      -0.412  13.947  -6.526  1.00  0.66           H  
ATOM    950 2HD2 LEU A  67       1.276  14.277  -6.122  1.00  0.66           H  
ATOM    951 3HD2 LEU A  67       0.452  12.909  -5.363  1.00  0.66           H  
ATOM    952  N   GLU A  68       2.325  14.354  -0.716  1.00  0.68           N  
ATOM    953  CA  GLU A  68       3.504  14.424   0.147  1.00  0.68           C  
ATOM    954  C   GLU A  68       3.861  13.018   0.645  1.00  0.68           C  
ATOM    955  O   GLU A  68       5.029  12.619   0.655  1.00  0.68           O  
ATOM    956  CB  GLU A  68       3.268  15.346   1.364  1.00  0.68           C  
ATOM    957  CG  GLU A  68       3.168  16.867   1.099  1.00  0.68           C  
ATOM    958  CD  GLU A  68       2.890  17.654   2.402  1.00  0.68           C  
ATOM    959  OE1 GLU A  68       2.714  17.032   3.426  1.00  0.68           O  
ATOM    960  OE2 GLU A  68       2.855  18.872   2.380  1.00  0.68           O  
ATOM    961  H   GLU A  68       1.475  14.858  -0.462  1.00  0.68           H  
ATOM    962  HA  GLU A  68       4.338  14.805  -0.427  1.00  0.68           H  
ATOM    963 1HB  GLU A  68       2.341  15.049   1.852  1.00  0.68           H  
ATOM    964 2HB  GLU A  68       4.070  15.193   2.083  1.00  0.68           H  
ATOM    965 1HG  GLU A  68       4.107  17.214   0.661  1.00  0.68           H  
ATOM    966 2HG  GLU A  68       2.380  17.060   0.382  1.00  0.68           H  
ATOM    967  N   HIS A  69       2.837  12.237   1.001  1.00  0.71           N  
ATOM    968  CA  HIS A  69       3.000  10.868   1.483  1.00  0.71           C  
ATOM    969  C   HIS A  69       3.696   9.996   0.435  1.00  0.71           C  
ATOM    970  O   HIS A  69       4.539   9.155   0.762  1.00  0.71           O  
ATOM    971  CB  HIS A  69       1.661  10.250   1.882  1.00  0.71           C  
ATOM    972  CG  HIS A  69       1.811   8.916   2.469  1.00  0.71           C  
ATOM    973  ND1 HIS A  69       2.299   8.707   3.746  1.00  0.71           N  
ATOM    974  CD2 HIS A  69       1.564   7.709   1.956  1.00  0.71           C  
ATOM    975  CE1 HIS A  69       2.343   7.418   3.986  1.00  0.71           C  
ATOM    976  NE2 HIS A  69       1.898   6.775   2.919  1.00  0.71           N  
ATOM    977  H   HIS A  69       1.894  12.625   0.979  1.00  0.71           H  
ATOM    978  HA  HIS A  69       3.630  10.875   2.372  1.00  0.71           H  
ATOM    979 1HB  HIS A  69       1.159  10.900   2.603  1.00  0.71           H  
ATOM    980 2HB  HIS A  69       1.020  10.163   1.015  1.00  0.71           H  
ATOM    981  HD1 HIS A  69       2.578   9.414   4.437  1.00  0.71           H  
ATOM    982  HD2 HIS A  69       1.179   7.401   0.983  1.00  0.71           H  
ATOM    983  HE1 HIS A  69       2.703   7.057   4.946  1.00  0.71           H  
ATOM    984  N   LYS A  70       3.354  10.215  -0.838  1.00  0.71           N  
ATOM    985  CA  LYS A  70       3.913   9.450  -1.952  1.00  0.71           C  
ATOM    986  C   LYS A  70       5.340   9.876  -2.322  1.00  0.71           C  
ATOM    987  O   LYS A  70       5.916   9.324  -3.264  1.00  0.71           O  
ATOM    988  CB  LYS A  70       3.064   9.585  -3.220  1.00  0.71           C  
ATOM    989  CG  LYS A  70       1.702   8.939  -3.219  1.00  0.71           C  
ATOM    990  CD  LYS A  70       1.054   9.137  -4.592  1.00  0.71           C  
ATOM    991  CE  LYS A  70       1.626   8.186  -5.612  1.00  0.71           C  
ATOM    992  NZ  LYS A  70       1.168   6.787  -5.366  1.00  0.71           N  
ATOM    993  H   LYS A  70       2.633  10.913  -1.031  1.00  0.71           H  
ATOM    994  HA  LYS A  70       3.943   8.400  -1.661  1.00  0.71           H  
ATOM    995 1HB  LYS A  70       2.896  10.642  -3.409  1.00  0.71           H  
ATOM    996 2HB  LYS A  70       3.621   9.187  -4.064  1.00  0.71           H  
ATOM    997 1HG  LYS A  70       1.793   7.868  -3.015  1.00  0.71           H  
ATOM    998 2HG  LYS A  70       1.072   9.386  -2.452  1.00  0.71           H  
ATOM    999 1HD  LYS A  70       0.017   8.940  -4.546  1.00  0.71           H  
ATOM   1000 2HD  LYS A  70       1.197  10.164  -4.927  1.00  0.71           H  
ATOM   1001 1HE  LYS A  70       1.313   8.487  -6.603  1.00  0.71           H  
ATOM   1002 2HE  LYS A  70       2.712   8.212  -5.564  1.00  0.71           H  
ATOM   1003 1HZ  LYS A  70       1.564   6.165  -6.087  1.00  0.71           H  
ATOM   1004 2HZ  LYS A  70       1.467   6.476  -4.448  1.00  0.71           H  
ATOM   1005 3HZ  LYS A  70       0.136   6.698  -5.418  1.00  0.71           H  
ATOM   1006  N   GLY A  71       5.902  10.876  -1.629  1.00  0.71           N  
ATOM   1007  CA  GLY A  71       7.260  11.315  -1.913  1.00  0.71           C  
ATOM   1008  C   GLY A  71       7.392  12.579  -2.763  1.00  0.71           C  
ATOM   1009  O   GLY A  71       8.490  12.881  -3.238  1.00  0.71           O  
ATOM   1010  H   GLY A  71       5.405  11.328  -0.862  1.00  0.71           H  
ATOM   1011 1HA  GLY A  71       7.765  11.483  -0.962  1.00  0.71           H  
ATOM   1012 2HA  GLY A  71       7.796  10.503  -2.400  1.00  0.71           H  
ATOM   1013  N   TYR A  72       6.306  13.322  -2.971  1.00  0.69           N  
ATOM   1014  CA  TYR A  72       6.423  14.536  -3.768  1.00  0.69           C  
ATOM   1015  C   TYR A  72       6.491  15.782  -2.907  1.00  0.69           C  
ATOM   1016  O   TYR A  72       5.760  15.920  -1.932  1.00  0.69           O  
ATOM   1017  CB  TYR A  72       5.231  14.653  -4.708  1.00  0.69           C  
ATOM   1018  CG  TYR A  72       5.225  13.600  -5.738  1.00  0.69           C  
ATOM   1019  CD1 TYR A  72       4.629  12.391  -5.457  1.00  0.69           C  
ATOM   1020  CD2 TYR A  72       5.824  13.818  -6.956  1.00  0.69           C  
ATOM   1021  CE1 TYR A  72       4.639  11.390  -6.391  1.00  0.69           C  
ATOM   1022  CE2 TYR A  72       5.843  12.823  -7.896  1.00  0.69           C  
ATOM   1023  CZ  TYR A  72       5.256  11.607  -7.619  1.00  0.69           C  
ATOM   1024  OH  TYR A  72       5.281  10.605  -8.555  1.00  0.69           O  
ATOM   1025  H   TYR A  72       5.398  13.063  -2.581  1.00  0.69           H  
ATOM   1026  HA  TYR A  72       7.338  14.487  -4.354  1.00  0.69           H  
ATOM   1027 1HB  TYR A  72       4.305  14.597  -4.145  1.00  0.69           H  
ATOM   1028 2HB  TYR A  72       5.263  15.625  -5.200  1.00  0.69           H  
ATOM   1029  HD1 TYR A  72       4.160  12.233  -4.489  1.00  0.69           H  
ATOM   1030  HD2 TYR A  72       6.285  14.775  -7.167  1.00  0.69           H  
ATOM   1031  HE1 TYR A  72       4.175  10.432  -6.167  1.00  0.69           H  
ATOM   1032  HE2 TYR A  72       6.324  12.991  -8.858  1.00  0.69           H  
ATOM   1033  HH  TYR A  72       4.977   9.789  -8.154  1.00  0.69           H  
ATOM   1034  N   THR A  73       7.318  16.727  -3.303  1.00  0.66           N  
ATOM   1035  CA  THR A  73       7.336  18.005  -2.628  1.00  0.66           C  
ATOM   1036  C   THR A  73       6.141  18.731  -3.185  1.00  0.66           C  
ATOM   1037  O   THR A  73       5.961  18.720  -4.399  1.00  0.66           O  
ATOM   1038  CB  THR A  73       8.633  18.783  -2.914  1.00  0.66           C  
ATOM   1039  OG1 THR A  73       9.756  18.025  -2.452  1.00  0.66           O  
ATOM   1040  CG2 THR A  73       8.602  20.139  -2.228  1.00  0.66           C  
ATOM   1041  H   THR A  73       7.930  16.565  -4.097  1.00  0.66           H  
ATOM   1042  HA  THR A  73       7.209  17.869  -1.553  1.00  0.66           H  
ATOM   1043  HB  THR A  73       8.731  18.931  -3.993  1.00  0.66           H  
ATOM   1044  HG1 THR A  73       9.831  17.218  -2.980  1.00  0.66           H  
ATOM   1045 1HG2 THR A  73       9.524  20.676  -2.446  1.00  0.66           H  
ATOM   1046 2HG2 THR A  73       7.752  20.716  -2.595  1.00  0.66           H  
ATOM   1047 3HG2 THR A  73       8.508  20.000  -1.152  1.00  0.66           H  
ATOM   1048  N   VAL A  74       5.294  19.298  -2.341  1.00  0.63           N  
ATOM   1049  CA  VAL A  74       4.119  19.949  -2.889  1.00  0.63           C  
ATOM   1050  C   VAL A  74       4.068  21.408  -2.492  1.00  0.63           C  
ATOM   1051  O   VAL A  74       4.215  21.729  -1.316  1.00  0.63           O  
ATOM   1052  CB  VAL A  74       2.824  19.265  -2.404  1.00  0.63           C  
ATOM   1053  CG1 VAL A  74       1.609  19.973  -3.029  1.00  0.63           C  
ATOM   1054  CG2 VAL A  74       2.830  17.786  -2.758  1.00  0.63           C  
ATOM   1055  H   VAL A  74       5.464  19.275  -1.345  1.00  0.63           H  
ATOM   1056  HA  VAL A  74       4.154  19.885  -3.970  1.00  0.63           H  
ATOM   1057  HB  VAL A  74       2.749  19.364  -1.319  1.00  0.63           H  
ATOM   1058 1HG1 VAL A  74       0.708  19.496  -2.693  1.00  0.63           H  
ATOM   1059 2HG1 VAL A  74       1.590  21.026  -2.746  1.00  0.63           H  
ATOM   1060 3HG1 VAL A  74       1.675  19.891  -4.114  1.00  0.63           H  
ATOM   1061 1HG2 VAL A  74       1.913  17.350  -2.384  1.00  0.63           H  
ATOM   1062 2HG2 VAL A  74       2.892  17.654  -3.824  1.00  0.63           H  
ATOM   1063 3HG2 VAL A  74       3.675  17.294  -2.286  1.00  0.63           H  
ATOM   1064  N   LEU A  75       3.880  22.280  -3.476  1.00  0.61           N  
ATOM   1065  CA  LEU A  75       3.728  23.712  -3.222  1.00  0.61           C  
ATOM   1066  C   LEU A  75       2.273  24.110  -3.415  1.00  0.61           C  
ATOM   1067  O   LEU A  75       1.730  23.976  -4.516  1.00  0.61           O  
ATOM   1068  CB  LEU A  75       4.662  24.527  -4.126  1.00  0.61           C  
ATOM   1069  CG  LEU A  75       4.549  26.066  -4.060  1.00  0.61           C  
ATOM   1070  CD1 LEU A  75       4.851  26.550  -2.675  1.00  0.61           C  
ATOM   1071  CD2 LEU A  75       5.556  26.671  -5.054  1.00  0.61           C  
ATOM   1072  H   LEU A  75       3.804  21.912  -4.426  1.00  0.61           H  
ATOM   1073  HA  LEU A  75       3.995  23.916  -2.183  1.00  0.61           H  
ATOM   1074 1HB  LEU A  75       5.690  24.266  -3.876  1.00  0.61           H  
ATOM   1075 2HB  LEU A  75       4.482  24.229  -5.160  1.00  0.61           H  
ATOM   1076  HG  LEU A  75       3.537  26.367  -4.310  1.00  0.61           H  
ATOM   1077 1HD1 LEU A  75       4.764  27.635  -2.636  1.00  0.61           H  
ATOM   1078 2HD1 LEU A  75       4.138  26.101  -1.997  1.00  0.61           H  
ATOM   1079 3HD1 LEU A  75       5.857  26.254  -2.390  1.00  0.61           H  
ATOM   1080 1HD2 LEU A  75       5.489  27.766  -5.030  1.00  0.61           H  
ATOM   1081 2HD2 LEU A  75       6.563  26.365  -4.775  1.00  0.61           H  
ATOM   1082 3HD2 LEU A  75       5.350  26.318  -6.060  1.00  0.61           H  
ATOM   1083  N   MET A  76       1.640  24.562  -2.330  1.00  0.60           N  
ATOM   1084  CA  MET A  76       0.222  24.929  -2.352  1.00  0.60           C  
ATOM   1085  C   MET A  76      -0.031  26.428  -2.231  1.00  0.60           C  
ATOM   1086  O   MET A  76       0.346  27.062  -1.231  1.00  0.60           O  
ATOM   1087  CB  MET A  76      -0.516  24.199  -1.232  1.00  0.60           C  
ATOM   1088  CG  MET A  76      -1.981  24.620  -1.046  1.00  0.60           C  
ATOM   1089  SD  MET A  76      -3.087  24.125  -2.383  1.00  0.60           S  
ATOM   1090  CE  MET A  76      -3.300  22.400  -1.990  1.00  0.60           C  
ATOM   1091  H   MET A  76       2.170  24.639  -1.450  1.00  0.60           H  
ATOM   1092  HA  MET A  76      -0.195  24.611  -3.308  1.00  0.60           H  
ATOM   1093 1HB  MET A  76      -0.497  23.131  -1.438  1.00  0.60           H  
ATOM   1094 2HB  MET A  76       0.013  24.361  -0.287  1.00  0.60           H  
ATOM   1095 1HG  MET A  76      -2.349  24.190  -0.115  1.00  0.60           H  
ATOM   1096 2HG  MET A  76      -2.031  25.704  -0.954  1.00  0.60           H  
ATOM   1097 1HE  MET A  76      -3.969  21.947  -2.705  1.00  0.60           H  
ATOM   1098 2HE  MET A  76      -2.334  21.903  -2.028  1.00  0.60           H  
ATOM   1099 3HE  MET A  76      -3.726  22.298  -0.991  1.00  0.60           H  
ATOM   1100  N   VAL A  77      -0.734  26.968  -3.230  1.00  0.61           N  
ATOM   1101  CA  VAL A  77      -1.083  28.386  -3.248  1.00  0.61           C  
ATOM   1102  C   VAL A  77      -2.609  28.604  -3.240  1.00  0.61           C  
ATOM   1103  O   VAL A  77      -3.324  28.035  -4.072  1.00  0.61           O  
ATOM   1104  CB  VAL A  77      -0.455  29.038  -4.494  1.00  0.61           C  
ATOM   1105  CG1 VAL A  77      -0.813  30.516  -4.560  1.00  0.61           C  
ATOM   1106  CG2 VAL A  77       1.055  28.854  -4.437  1.00  0.61           C  
ATOM   1107  H   VAL A  77      -0.979  26.379  -4.032  1.00  0.61           H  
ATOM   1108  HA  VAL A  77      -0.661  28.856  -2.362  1.00  0.61           H  
ATOM   1109  HB  VAL A  77      -0.845  28.555  -5.389  1.00  0.61           H  
ATOM   1110 1HG1 VAL A  77      -0.364  30.963  -5.448  1.00  0.61           H  
ATOM   1111 2HG1 VAL A  77      -1.898  30.633  -4.605  1.00  0.61           H  
ATOM   1112 3HG1 VAL A  77      -0.431  31.011  -3.671  1.00  0.61           H  
ATOM   1113 1HG2 VAL A  77       1.516  29.297  -5.306  1.00  0.61           H  
ATOM   1114 2HG2 VAL A  77       1.438  29.309  -3.574  1.00  0.61           H  
ATOM   1115 3HG2 VAL A  77       1.282  27.805  -4.399  1.00  0.61           H  
ATOM   1116  N   MET A  78      -3.101  29.400  -2.270  1.00  0.64           N  
ATOM   1117  CA  MET A  78      -4.544  29.706  -2.139  1.00  0.64           C  
ATOM   1118  C   MET A  78      -4.870  31.205  -2.266  1.00  0.64           C  
ATOM   1119  O   MET A  78      -4.554  32.002  -1.387  1.00  0.64           O  
ATOM   1120  CB  MET A  78      -5.078  29.134  -0.837  1.00  0.64           C  
ATOM   1121  CG  MET A  78      -5.053  27.585  -0.778  1.00  0.64           C  
ATOM   1122  SD  MET A  78      -5.591  26.910   0.806  1.00  0.64           S  
ATOM   1123  CE  MET A  78      -5.618  25.142   0.518  1.00  0.64           C  
ATOM   1124  H   MET A  78      -2.436  29.819  -1.616  1.00  0.64           H  
ATOM   1125  HA  MET A  78      -5.064  29.203  -2.948  1.00  0.64           H  
ATOM   1126 1HB  MET A  78      -4.465  29.487  -0.028  1.00  0.64           H  
ATOM   1127 2HB  MET A  78      -6.099  29.477  -0.665  1.00  0.64           H  
ATOM   1128 1HG  MET A  78      -5.717  27.213  -1.539  1.00  0.64           H  
ATOM   1129 2HG  MET A  78      -4.054  27.217  -0.995  1.00  0.64           H  
ATOM   1130 1HE  MET A  78      -5.942  24.631   1.429  1.00  0.64           H  
ATOM   1131 2HE  MET A  78      -6.309  24.913  -0.296  1.00  0.64           H  
ATOM   1132 3HE  MET A  78      -4.629  24.803   0.252  1.00  0.64           H  
ATOM   1133  N   ASN A  79      -5.544  31.561  -3.355  1.00  0.68           N  
ATOM   1134  CA  ASN A  79      -5.850  32.965  -3.747  1.00  0.68           C  
ATOM   1135  C   ASN A  79      -7.049  33.674  -3.125  1.00  0.68           C  
ATOM   1136  O   ASN A  79      -8.183  33.275  -3.394  1.00  0.68           O  
ATOM   1137  CB  ASN A  79      -6.033  33.019  -5.243  1.00  0.68           C  
ATOM   1138  CG  ASN A  79      -6.365  34.350  -5.830  1.00  0.68           C  
ATOM   1139  OD1 ASN A  79      -6.664  35.350  -5.189  1.00  0.68           O  
ATOM   1140  ND2 ASN A  79      -6.340  34.336  -7.111  1.00  0.68           N  
ATOM   1141  H   ASN A  79      -5.826  30.794  -3.976  1.00  0.68           H  
ATOM   1142  HA  ASN A  79      -4.978  33.567  -3.483  1.00  0.68           H  
ATOM   1143 1HB  ASN A  79      -5.104  32.741  -5.685  1.00  0.68           H  
ATOM   1144 2HB  ASN A  79      -6.783  32.290  -5.553  1.00  0.68           H  
ATOM   1145 1HD2 ASN A  79      -6.580  35.160  -7.630  1.00  0.68           H  
ATOM   1146 2HD2 ASN A  79      -6.117  33.460  -7.554  1.00  0.68           H  
ATOM   1147  N   PHE A  80      -6.822  34.696  -2.282  1.00  0.72           N  
ATOM   1148  CA  PHE A  80      -7.963  35.428  -1.715  1.00  0.72           C  
ATOM   1149  C   PHE A  80      -8.238  36.693  -2.550  1.00  0.72           C  
ATOM   1150  O   PHE A  80      -7.297  37.417  -2.901  1.00  0.72           O  
ATOM   1151  CB  PHE A  80      -7.726  35.862  -0.265  1.00  0.72           C  
ATOM   1152  CG  PHE A  80      -7.682  34.745   0.779  1.00  0.72           C  
ATOM   1153  CD1 PHE A  80      -6.513  34.456   1.473  1.00  0.72           C  
ATOM   1154  CD2 PHE A  80      -8.815  33.988   1.061  1.00  0.72           C  
ATOM   1155  CE1 PHE A  80      -6.495  33.457   2.438  1.00  0.72           C  
ATOM   1156  CE2 PHE A  80      -8.796  32.985   2.025  1.00  0.72           C  
ATOM   1157  CZ  PHE A  80      -7.635  32.724   2.718  1.00  0.72           C  
ATOM   1158  H   PHE A  80      -5.863  34.996  -2.081  1.00  0.72           H  
ATOM   1159  HA  PHE A  80      -8.849  34.791  -1.751  1.00  0.72           H  
ATOM   1160 1HB  PHE A  80      -6.779  36.403  -0.212  1.00  0.72           H  
ATOM   1161 2HB  PHE A  80      -8.511  36.565   0.027  1.00  0.72           H  
ATOM   1162  HD1 PHE A  80      -5.607  35.036   1.265  1.00  0.72           H  
ATOM   1163  HD2 PHE A  80      -9.729  34.194   0.508  1.00  0.72           H  
ATOM   1164  HE1 PHE A  80      -5.580  33.258   2.985  1.00  0.72           H  
ATOM   1165  HE2 PHE A  80      -9.698  32.411   2.236  1.00  0.72           H  
ATOM   1166  HZ  PHE A  80      -7.611  31.942   3.482  1.00  0.72           H  
ATOM   1167  N   THR A  81      -9.519  36.986  -2.805  1.00  0.76           N  
ATOM   1168  CA  THR A  81      -9.902  38.184  -3.562  1.00  0.76           C  
ATOM   1169  C   THR A  81     -10.424  39.250  -2.618  1.00  0.76           C  
ATOM   1170  O   THR A  81     -11.278  38.968  -1.787  1.00  0.76           O  
ATOM   1171  CB  THR A  81     -10.988  37.888  -4.610  1.00  0.76           C  
ATOM   1172  OG1 THR A  81     -10.519  36.901  -5.538  1.00  0.76           O  
ATOM   1173  CG2 THR A  81     -11.346  39.160  -5.397  1.00  0.76           C  
ATOM   1174  H   THR A  81     -10.235  36.348  -2.483  1.00  0.76           H  
ATOM   1175  HA  THR A  81      -9.031  38.580  -4.062  1.00  0.76           H  
ATOM   1176  HB  THR A  81     -11.866  37.525  -4.104  1.00  0.76           H  
ATOM   1177  HG1 THR A  81      -9.709  37.212  -5.969  1.00  0.76           H  
ATOM   1178 1HG2 THR A  81     -12.118  38.927  -6.129  1.00  0.76           H  
ATOM   1179 2HG2 THR A  81     -11.711  39.916  -4.728  1.00  0.76           H  
ATOM   1180 3HG2 THR A  81     -10.460  39.530  -5.917  1.00  0.76           H  
ATOM   1181  N   ASP A  82      -9.879  40.455  -2.741  1.00  0.80           N  
ATOM   1182  CA  ASP A  82     -10.211  41.591  -1.897  1.00  0.80           C  
ATOM   1183  C   ASP A  82     -10.873  42.768  -2.596  1.00  0.80           C  
ATOM   1184  O   ASP A  82     -10.961  43.845  -2.006  1.00  0.80           O  
ATOM   1185  CB  ASP A  82      -8.928  42.119  -1.312  1.00  0.80           C  
ATOM   1186  CG  ASP A  82      -8.254  41.122  -0.520  1.00  0.80           C  
ATOM   1187  OD1 ASP A  82      -8.874  40.475   0.246  1.00  0.80           O  
ATOM   1188  OD2 ASP A  82      -7.087  40.996  -0.674  1.00  0.80           O  
ATOM   1189  H   ASP A  82      -9.191  40.585  -3.462  1.00  0.80           H  
ATOM   1190  HA  ASP A  82     -10.871  41.248  -1.104  1.00  0.80           H  
ATOM   1191 1HB  ASP A  82      -8.276  42.432  -2.111  1.00  0.80           H  
ATOM   1192 2HB  ASP A  82      -9.140  42.991  -0.691  1.00  0.80           H  
ATOM   1193  N   ILE A  83     -11.253  42.622  -3.862  1.00  0.83           N  
ATOM   1194  CA  ILE A  83     -11.784  43.787  -4.565  1.00  0.83           C  
ATOM   1195  C   ILE A  83     -13.168  43.620  -5.191  1.00  0.83           C  
ATOM   1196  O   ILE A  83     -13.575  44.463  -5.983  1.00  0.83           O  
ATOM   1197  CB  ILE A  83     -10.816  44.225  -5.673  1.00  0.83           C  
ATOM   1198  CG1 ILE A  83     -10.679  43.146  -6.720  1.00  0.83           C  
ATOM   1199  CG2 ILE A  83      -9.461  44.484  -5.086  1.00  0.83           C  
ATOM   1200  CD1 ILE A  83      -9.936  43.614  -7.949  1.00  0.83           C  
ATOM   1201  H   ILE A  83     -11.176  41.731  -4.325  1.00  0.83           H  
ATOM   1202  HA  ILE A  83     -11.863  44.605  -3.852  1.00  0.83           H  
ATOM   1203  HB  ILE A  83     -11.185  45.129  -6.145  1.00  0.83           H  
ATOM   1204 1HG1 ILE A  83     -10.152  42.293  -6.304  1.00  0.83           H  
ATOM   1205 2HG1 ILE A  83     -11.674  42.822  -7.024  1.00  0.83           H  
ATOM   1206 1HG2 ILE A  83      -8.778  44.795  -5.874  1.00  0.83           H  
ATOM   1207 2HG2 ILE A  83      -9.538  45.261  -4.329  1.00  0.83           H  
ATOM   1208 3HG2 ILE A  83      -9.084  43.579  -4.631  1.00  0.83           H  
ATOM   1209 1HD1 ILE A  83      -9.889  42.810  -8.675  1.00  0.83           H  
ATOM   1210 2HD1 ILE A  83     -10.449  44.426  -8.385  1.00  0.83           H  
ATOM   1211 3HD1 ILE A  83      -8.928  43.918  -7.674  1.00  0.83           H  
ATOM   1212  N   ASP A  84     -13.884  42.536  -4.912  1.00  0.84           N  
ATOM   1213  CA  ASP A  84     -15.189  42.370  -5.553  1.00  0.84           C  
ATOM   1214  C   ASP A  84     -16.185  43.445  -5.145  1.00  0.84           C  
ATOM   1215  O   ASP A  84     -16.119  43.978  -4.035  1.00  0.84           O  
ATOM   1216  CB  ASP A  84     -15.819  41.039  -5.221  1.00  0.84           C  
ATOM   1217  CG  ASP A  84     -16.981  40.673  -6.153  1.00  0.84           C  
ATOM   1218  OD1 ASP A  84     -16.723  40.168  -7.220  1.00  0.84           O  
ATOM   1219  OD2 ASP A  84     -18.115  40.956  -5.805  1.00  0.84           O  
ATOM   1220  H   ASP A  84     -13.571  41.828  -4.248  1.00  0.84           H  
ATOM   1221  HA  ASP A  84     -15.048  42.432  -6.633  1.00  0.84           H  
ATOM   1222 1HB  ASP A  84     -15.083  40.253  -5.257  1.00  0.84           H  
ATOM   1223 2HB  ASP A  84     -16.215  41.125  -4.237  1.00  0.84           H  
ATOM   1224  N   ASP A  85     -17.197  43.666  -5.984  1.00  0.85           N  
ATOM   1225  CA  ASP A  85     -18.257  44.608  -5.648  1.00  0.85           C  
ATOM   1226  C   ASP A  85     -18.862  44.268  -4.285  1.00  0.85           C  
ATOM   1227  O   ASP A  85     -19.260  45.166  -3.547  1.00  0.85           O  
ATOM   1228  CB  ASP A  85     -19.372  44.591  -6.704  1.00  0.85           C  
ATOM   1229  CG  ASP A  85     -19.030  45.293  -8.048  1.00  0.85           C  
ATOM   1230  OD1 ASP A  85     -18.063  46.039  -8.118  1.00  0.85           O  
ATOM   1231  OD2 ASP A  85     -19.744  45.089  -8.996  1.00  0.85           O  
ATOM   1232  H   ASP A  85     -17.231  43.166  -6.862  1.00  0.85           H  
ATOM   1233  HA  ASP A  85     -17.839  45.610  -5.603  1.00  0.85           H  
ATOM   1234 1HB  ASP A  85     -19.628  43.548  -6.919  1.00  0.85           H  
ATOM   1235 2HB  ASP A  85     -20.263  45.056  -6.286  1.00  0.85           H  
ATOM   1236  N   LYS A  86     -18.917  42.980  -3.932  1.00  0.86           N  
ATOM   1237  CA  LYS A  86     -19.473  42.576  -2.648  1.00  0.86           C  
ATOM   1238  C   LYS A  86     -18.693  43.129  -1.439  1.00  0.86           C  
ATOM   1239  O   LYS A  86     -19.304  43.474  -0.422  1.00  0.86           O  
ATOM   1240  CB  LYS A  86     -19.505  41.057  -2.576  1.00  0.86           C  
ATOM   1241  CG  LYS A  86     -20.520  40.406  -3.486  1.00  0.86           C  
ATOM   1242  CD  LYS A  86     -20.440  38.889  -3.401  1.00  0.86           C  
ATOM   1243  CE  LYS A  86     -21.434  38.232  -4.349  1.00  0.86           C  
ATOM   1244  NZ  LYS A  86     -21.332  36.746  -4.320  1.00  0.86           N  
ATOM   1245  H   LYS A  86     -18.578  42.259  -4.584  1.00  0.86           H  
ATOM   1246  HA  LYS A  86     -20.493  42.952  -2.589  1.00  0.86           H  
ATOM   1247 1HB  LYS A  86     -18.530  40.675  -2.869  1.00  0.86           H  
ATOM   1248 2HB  LYS A  86     -19.694  40.739  -1.552  1.00  0.86           H  
ATOM   1249 1HG  LYS A  86     -21.522  40.733  -3.213  1.00  0.86           H  
ATOM   1250 2HG  LYS A  86     -20.320  40.713  -4.516  1.00  0.86           H  
ATOM   1251 1HD  LYS A  86     -19.428  38.573  -3.675  1.00  0.86           H  
ATOM   1252 2HD  LYS A  86     -20.641  38.566  -2.382  1.00  0.86           H  
ATOM   1253 1HE  LYS A  86     -22.444  38.524  -4.065  1.00  0.86           H  
ATOM   1254 2HE  LYS A  86     -21.237  38.579  -5.365  1.00  0.86           H  
ATOM   1255 1HZ  LYS A  86     -22.003  36.348  -4.962  1.00  0.86           H  
ATOM   1256 2HZ  LYS A  86     -20.397  36.471  -4.594  1.00  0.86           H  
ATOM   1257 3HZ  LYS A  86     -21.521  36.412  -3.386  1.00  0.86           H  
ATOM   1258  N   ILE A  87     -17.349  43.194  -1.502  1.00  0.86           N  
ATOM   1259  CA  ILE A  87     -16.607  43.728  -0.351  1.00  0.86           C  
ATOM   1260  C   ILE A  87     -16.783  45.206  -0.268  1.00  0.86           C  
ATOM   1261  O   ILE A  87     -16.836  45.785   0.815  1.00  0.86           O  
ATOM   1262  CB  ILE A  87     -15.100  43.384  -0.335  1.00  0.86           C  
ATOM   1263  CG1 ILE A  87     -14.504  43.765   1.032  1.00  0.86           C  
ATOM   1264  CG2 ILE A  87     -14.281  44.026  -1.383  1.00  0.86           C  
ATOM   1265  CD1 ILE A  87     -15.024  43.011   2.201  1.00  0.86           C  
ATOM   1266  H   ILE A  87     -16.860  42.960  -2.363  1.00  0.86           H  
ATOM   1267  HA  ILE A  87     -17.031  43.292   0.553  1.00  0.86           H  
ATOM   1268  HB  ILE A  87     -15.021  42.384  -0.456  1.00  0.86           H  
ATOM   1269 1HG1 ILE A  87     -13.434  43.621   0.981  1.00  0.86           H  
ATOM   1270 2HG1 ILE A  87     -14.695  44.825   1.203  1.00  0.86           H  
ATOM   1271 1HG2 ILE A  87     -13.270  43.685  -1.267  1.00  0.86           H  
ATOM   1272 2HG2 ILE A  87     -14.630  43.747  -2.335  1.00  0.86           H  
ATOM   1273 3HG2 ILE A  87     -14.305  45.097  -1.275  1.00  0.86           H  
ATOM   1274 1HD1 ILE A  87     -14.527  43.364   3.069  1.00  0.86           H  
ATOM   1275 2HD1 ILE A  87     -16.098  43.165   2.296  1.00  0.86           H  
ATOM   1276 3HD1 ILE A  87     -14.829  41.993   2.097  1.00  0.86           H  
ATOM   1277  N   ILE A  88     -16.887  45.810  -1.431  1.00  0.86           N  
ATOM   1278  CA  ILE A  88     -17.025  47.231  -1.553  1.00  0.86           C  
ATOM   1279  C   ILE A  88     -18.388  47.649  -1.003  1.00  0.86           C  
ATOM   1280  O   ILE A  88     -18.495  48.594  -0.218  1.00  0.86           O  
ATOM   1281  CB  ILE A  88     -16.831  47.576  -3.014  1.00  0.86           C  
ATOM   1282  CG1 ILE A  88     -15.387  47.227  -3.390  1.00  0.86           C  
ATOM   1283  CG2 ILE A  88     -17.091  49.017  -3.216  1.00  0.86           C  
ATOM   1284  CD1 ILE A  88     -15.119  47.186  -4.857  1.00  0.86           C  
ATOM   1285  H   ILE A  88     -16.830  45.242  -2.282  1.00  0.86           H  
ATOM   1286  HA  ILE A  88     -16.244  47.711  -0.968  1.00  0.86           H  
ATOM   1287  HB  ILE A  88     -17.496  46.987  -3.628  1.00  0.86           H  
ATOM   1288 1HG1 ILE A  88     -14.736  47.957  -2.928  1.00  0.86           H  
ATOM   1289 2HG1 ILE A  88     -15.146  46.256  -3.000  1.00  0.86           H  
ATOM   1290 1HG2 ILE A  88     -16.950  49.267  -4.256  1.00  0.86           H  
ATOM   1291 2HG2 ILE A  88     -18.099  49.214  -2.926  1.00  0.86           H  
ATOM   1292 3HG2 ILE A  88     -16.412  49.608  -2.602  1.00  0.86           H  
ATOM   1293 1HD1 ILE A  88     -14.070  46.938  -5.038  1.00  0.86           H  
ATOM   1294 2HD1 ILE A  88     -15.739  46.433  -5.324  1.00  0.86           H  
ATOM   1295 3HD1 ILE A  88     -15.345  48.122  -5.282  1.00  0.86           H  
ATOM   1296  N   LYS A  89     -19.429  46.915  -1.390  1.00  0.88           N  
ATOM   1297  CA  LYS A  89     -20.771  47.163  -0.898  1.00  0.88           C  
ATOM   1298  C   LYS A  89     -20.792  47.026   0.620  1.00  0.88           C  
ATOM   1299  O   LYS A  89     -21.261  47.927   1.316  1.00  0.88           O  
ATOM   1300  CB  LYS A  89     -21.752  46.187  -1.547  1.00  0.88           C  
ATOM   1301  CG  LYS A  89     -23.223  46.349  -1.153  1.00  0.88           C  
ATOM   1302  CD  LYS A  89     -24.096  45.334  -1.915  1.00  0.88           C  
ATOM   1303  CE  LYS A  89     -25.593  45.545  -1.666  1.00  0.88           C  
ATOM   1304  NZ  LYS A  89     -25.980  45.229  -0.272  1.00  0.88           N  
ATOM   1305  H   LYS A  89     -19.286  46.163  -2.056  1.00  0.88           H  
ATOM   1306  HA  LYS A  89     -21.057  48.182  -1.151  1.00  0.88           H  
ATOM   1307 1HB  LYS A  89     -21.677  46.275  -2.631  1.00  0.88           H  
ATOM   1308 2HB  LYS A  89     -21.454  45.168  -1.292  1.00  0.88           H  
ATOM   1309 1HG  LYS A  89     -23.334  46.178  -0.076  1.00  0.88           H  
ATOM   1310 2HG  LYS A  89     -23.558  47.359  -1.379  1.00  0.88           H  
ATOM   1311 1HD  LYS A  89     -23.901  45.421  -2.984  1.00  0.88           H  
ATOM   1312 2HD  LYS A  89     -23.826  44.326  -1.597  1.00  0.88           H  
ATOM   1313 1HE  LYS A  89     -25.845  46.583  -1.873  1.00  0.88           H  
ATOM   1314 2HE  LYS A  89     -26.158  44.902  -2.340  1.00  0.88           H  
ATOM   1315 1HZ  LYS A  89     -26.962  45.381  -0.136  1.00  0.88           H  
ATOM   1316 2HZ  LYS A  89     -25.762  44.274  -0.052  1.00  0.88           H  
ATOM   1317 3HZ  LYS A  89     -25.466  45.839   0.377  1.00  0.88           H  
ATOM   1318  N   ARG A  90     -20.238  45.921   1.144  1.00  0.90           N  
ATOM   1319  CA  ARG A  90     -20.209  45.720   2.589  1.00  0.90           C  
ATOM   1320  C   ARG A  90     -19.415  46.815   3.279  1.00  0.90           C  
ATOM   1321  O   ARG A  90     -19.776  47.292   4.359  1.00  0.90           O  
ATOM   1322  CB  ARG A  90     -19.624  44.363   2.937  1.00  0.90           C  
ATOM   1323  CG  ARG A  90     -20.542  43.203   2.645  1.00  0.90           C  
ATOM   1324  CD  ARG A  90     -21.702  43.216   3.584  1.00  0.90           C  
ATOM   1325  NE  ARG A  90     -21.292  42.908   4.954  1.00  0.90           N  
ATOM   1326  CZ  ARG A  90     -21.933  43.315   6.074  1.00  0.90           C  
ATOM   1327  NH1 ARG A  90     -23.013  44.069   6.001  1.00  0.90           N  
ATOM   1328  NH2 ARG A  90     -21.465  42.951   7.259  1.00  0.90           N  
ATOM   1329  H   ARG A  90     -19.853  45.194   0.537  1.00  0.90           H  
ATOM   1330  HA  ARG A  90     -21.235  45.750   2.956  1.00  0.90           H  
ATOM   1331 1HB  ARG A  90     -18.691  44.209   2.391  1.00  0.90           H  
ATOM   1332 2HB  ARG A  90     -19.406  44.329   3.994  1.00  0.90           H  
ATOM   1333 1HG  ARG A  90     -20.919  43.285   1.624  1.00  0.90           H  
ATOM   1334 2HG  ARG A  90     -19.996  42.262   2.760  1.00  0.90           H  
ATOM   1335 1HD  ARG A  90     -22.155  44.205   3.579  1.00  0.90           H  
ATOM   1336 2HD  ARG A  90     -22.438  42.479   3.271  1.00  0.90           H  
ATOM   1337  HE  ARG A  90     -20.469  42.331   5.072  1.00  0.90           H  
ATOM   1338 1HH1 ARG A  90     -23.389  44.371   5.088  1.00  0.90           H  
ATOM   1339 2HH1 ARG A  90     -23.478  44.365   6.844  1.00  0.90           H  
ATOM   1340 1HH2 ARG A  90     -20.638  42.372   7.318  1.00  0.90           H  
ATOM   1341 2HH2 ARG A  90     -21.935  43.249   8.101  1.00  0.90           H  
ATOM   1342  N   ALA A  91     -18.325  47.236   2.668  1.00  0.92           N  
ATOM   1343  CA  ALA A  91     -17.539  48.294   3.249  1.00  0.92           C  
ATOM   1344  C   ALA A  91     -18.375  49.559   3.380  1.00  0.92           C  
ATOM   1345  O   ALA A  91     -18.354  50.216   4.429  1.00  0.92           O  
ATOM   1346  CB  ALA A  91     -16.340  48.520   2.386  1.00  0.92           C  
ATOM   1347  H   ALA A  91     -18.014  46.811   1.798  1.00  0.92           H  
ATOM   1348  HA  ALA A  91     -17.218  47.996   4.242  1.00  0.92           H  
ATOM   1349 1HB  ALA A  91     -15.734  49.280   2.788  1.00  0.92           H  
ATOM   1350 2HB  ALA A  91     -15.786  47.599   2.328  1.00  0.92           H  
ATOM   1351 3HB  ALA A  91     -16.666  48.810   1.402  1.00  0.92           H  
ATOM   1352  N   ARG A  92     -19.174  49.876   2.348  1.00  0.94           N  
ATOM   1353  CA  ARG A  92     -20.009  51.064   2.420  1.00  0.94           C  
ATOM   1354  C   ARG A  92     -21.084  50.913   3.501  1.00  0.94           C  
ATOM   1355  O   ARG A  92     -21.341  51.849   4.260  1.00  0.94           O  
ATOM   1356  CB  ARG A  92     -20.677  51.372   1.081  1.00  0.94           C  
ATOM   1357  CG  ARG A  92     -19.741  51.874  -0.055  1.00  0.94           C  
ATOM   1358  CD  ARG A  92     -20.535  52.476  -1.190  1.00  0.94           C  
ATOM   1359  NE  ARG A  92     -21.425  51.517  -1.838  1.00  0.94           N  
ATOM   1360  CZ  ARG A  92     -21.127  50.761  -2.918  1.00  0.94           C  
ATOM   1361  NH1 ARG A  92     -19.972  50.866  -3.536  1.00  0.94           N  
ATOM   1362  NH2 ARG A  92     -22.024  49.901  -3.377  1.00  0.94           N  
ATOM   1363  H   ARG A  92     -19.162  49.308   1.498  1.00  0.94           H  
ATOM   1364  HA  ARG A  92     -19.374  51.909   2.681  1.00  0.94           H  
ATOM   1365 1HB  ARG A  92     -21.166  50.469   0.715  1.00  0.94           H  
ATOM   1366 2HB  ARG A  92     -21.451  52.122   1.229  1.00  0.94           H  
ATOM   1367 1HG  ARG A  92     -19.060  52.629   0.335  1.00  0.94           H  
ATOM   1368 2HG  ARG A  92     -19.167  51.036  -0.449  1.00  0.94           H  
ATOM   1369 1HD  ARG A  92     -21.138  53.300  -0.813  1.00  0.94           H  
ATOM   1370 2HD  ARG A  92     -19.839  52.852  -1.944  1.00  0.94           H  
ATOM   1371  HE  ARG A  92     -22.334  51.380  -1.417  1.00  0.94           H  
ATOM   1372 1HH1 ARG A  92     -19.235  51.521  -3.230  1.00  0.94           H  
ATOM   1373 2HH1 ARG A  92     -19.785  50.290  -4.339  1.00  0.94           H  
ATOM   1374 1HH2 ARG A  92     -22.920  49.813  -2.918  1.00  0.94           H  
ATOM   1375 2HH2 ARG A  92     -21.811  49.336  -4.187  1.00  0.94           H  
ATOM   1376  N   GLU A  93     -21.675  49.714   3.603  1.00  0.95           N  
ATOM   1377  CA  GLU A  93     -22.724  49.432   4.591  1.00  0.95           C  
ATOM   1378  C   GLU A  93     -22.219  49.557   6.025  1.00  0.95           C  
ATOM   1379  O   GLU A  93     -22.940  50.023   6.911  1.00  0.95           O  
ATOM   1380  CB  GLU A  93     -23.302  48.017   4.395  1.00  0.95           C  
ATOM   1381  CG  GLU A  93     -24.145  47.832   3.130  1.00  0.95           C  
ATOM   1382  CD  GLU A  93     -24.635  46.396   2.893  1.00  0.95           C  
ATOM   1383  OE1 GLU A  93     -24.273  45.486   3.620  1.00  0.95           O  
ATOM   1384  OE2 GLU A  93     -25.380  46.216   1.945  1.00  0.95           O  
ATOM   1385  H   GLU A  93     -21.408  48.985   2.942  1.00  0.95           H  
ATOM   1386  HA  GLU A  93     -23.525  50.157   4.451  1.00  0.95           H  
ATOM   1387 1HB  GLU A  93     -22.484  47.300   4.358  1.00  0.95           H  
ATOM   1388 2HB  GLU A  93     -23.921  47.757   5.252  1.00  0.95           H  
ATOM   1389 1HG  GLU A  93     -25.013  48.485   3.200  1.00  0.95           H  
ATOM   1390 2HG  GLU A  93     -23.563  48.154   2.273  1.00  0.95           H  
ATOM   1391  N   THR A  94     -20.973  49.141   6.242  1.00  0.95           N  
ATOM   1392  CA  THR A  94     -20.354  49.160   7.556  1.00  0.95           C  
ATOM   1393  C   THR A  94     -19.560  50.442   7.855  1.00  0.95           C  
ATOM   1394  O   THR A  94     -19.300  50.744   9.021  1.00  0.95           O  
ATOM   1395  CB  THR A  94     -19.441  47.928   7.703  1.00  0.95           C  
ATOM   1396  OG1 THR A  94     -18.444  47.969   6.685  1.00  0.95           O  
ATOM   1397  CG2 THR A  94     -20.241  46.628   7.559  1.00  0.95           C  
ATOM   1398  H   THR A  94     -20.451  48.742   5.462  1.00  0.95           H  
ATOM   1399  HA  THR A  94     -21.146  49.083   8.299  1.00  0.95           H  
ATOM   1400  HB  THR A  94     -18.953  47.954   8.677  1.00  0.95           H  
ATOM   1401  HG1 THR A  94     -18.879  47.806   5.815  1.00  0.95           H  
ATOM   1402 1HG2 THR A  94     -19.567  45.776   7.657  1.00  0.95           H  
ATOM   1403 2HG2 THR A  94     -21.003  46.582   8.334  1.00  0.95           H  
ATOM   1404 3HG2 THR A  94     -20.720  46.597   6.581  1.00  0.95           H  
ATOM   1405  N   GLY A  95     -19.206  51.218   6.825  1.00  0.93           N  
ATOM   1406  CA  GLY A  95     -18.431  52.444   7.016  1.00  0.93           C  
ATOM   1407  C   GLY A  95     -16.935  52.186   7.224  1.00  0.93           C  
ATOM   1408  O   GLY A  95     -16.243  52.982   7.866  1.00  0.93           O  
ATOM   1409  H   GLY A  95     -19.423  50.926   5.876  1.00  0.93           H  
ATOM   1410 1HA  GLY A  95     -18.568  53.079   6.140  1.00  0.93           H  
ATOM   1411 2HA  GLY A  95     -18.830  52.990   7.868  1.00  0.93           H  
ATOM   1412  N   GLU A  96     -16.450  51.053   6.720  1.00  0.91           N  
ATOM   1413  CA  GLU A  96     -15.047  50.660   6.878  1.00  0.91           C  
ATOM   1414  C   GLU A  96     -14.328  50.637   5.535  1.00  0.91           C  
ATOM   1415  O   GLU A  96     -14.961  50.586   4.495  1.00  0.91           O  
ATOM   1416  CB  GLU A  96     -14.942  49.296   7.580  1.00  0.91           C  
ATOM   1417  CG  GLU A  96     -15.485  49.306   9.030  1.00  0.91           C  
ATOM   1418  CD  GLU A  96     -15.299  48.000   9.809  1.00  0.91           C  
ATOM   1419  OE1 GLU A  96     -14.760  47.054   9.279  1.00  0.91           O  
ATOM   1420  OE2 GLU A  96     -15.695  47.963  10.953  1.00  0.91           O  
ATOM   1421  H   GLU A  96     -17.086  50.473   6.169  1.00  0.91           H  
ATOM   1422  HA  GLU A  96     -14.548  51.397   7.507  1.00  0.91           H  
ATOM   1423 1HB  GLU A  96     -15.508  48.551   7.013  1.00  0.91           H  
ATOM   1424 2HB  GLU A  96     -13.899  48.971   7.601  1.00  0.91           H  
ATOM   1425 1HG  GLU A  96     -14.995  50.112   9.575  1.00  0.91           H  
ATOM   1426 2HG  GLU A  96     -16.552  49.537   8.987  1.00  0.91           H  
ATOM   1427  N   ASP A  97     -13.008  50.746   5.536  1.00  0.87           N  
ATOM   1428  CA  ASP A  97     -12.253  50.621   4.289  1.00  0.87           C  
ATOM   1429  C   ASP A  97     -12.364  49.164   3.782  1.00  0.87           C  
ATOM   1430  O   ASP A  97     -12.177  48.252   4.591  1.00  0.87           O  
ATOM   1431  CB  ASP A  97     -10.783  50.994   4.488  1.00  0.87           C  
ATOM   1432  CG  ASP A  97      -9.972  51.097   3.177  1.00  0.87           C  
ATOM   1433  OD1 ASP A  97      -9.844  50.110   2.467  1.00  0.87           O  
ATOM   1434  OD2 ASP A  97      -9.488  52.167   2.903  1.00  0.87           O  
ATOM   1435  H   ASP A  97     -12.510  50.844   6.417  1.00  0.87           H  
ATOM   1436  HA  ASP A  97     -12.674  51.319   3.576  1.00  0.87           H  
ATOM   1437 1HB  ASP A  97     -10.719  51.950   5.009  1.00  0.87           H  
ATOM   1438 2HB  ASP A  97     -10.311  50.256   5.134  1.00  0.87           H  
ATOM   1439  N   PRO A  98     -12.700  48.890   2.499  1.00  0.84           N  
ATOM   1440  CA  PRO A  98     -12.761  47.555   1.905  1.00  0.84           C  
ATOM   1441  C   PRO A  98     -11.513  46.723   2.188  1.00  0.84           C  
ATOM   1442  O   PRO A  98     -11.596  45.502   2.325  1.00  0.84           O  
ATOM   1443  CB  PRO A  98     -12.845  47.872   0.404  1.00  0.84           C  
ATOM   1444  CG  PRO A  98     -13.548  49.204   0.340  1.00  0.84           C  
ATOM   1445  CD  PRO A  98     -13.032  49.980   1.549  1.00  0.84           C  
ATOM   1446  HA  PRO A  98     -13.656  47.030   2.259  1.00  0.84           H  
ATOM   1447 1HB  PRO A  98     -11.834  47.896  -0.032  1.00  0.84           H  
ATOM   1448 2HB  PRO A  98     -13.397  47.075  -0.115  1.00  0.84           H  
ATOM   1449 1HG  PRO A  98     -13.313  49.706  -0.593  1.00  0.84           H  
ATOM   1450 2HG  PRO A  98     -14.622  49.065   0.335  1.00  0.84           H  
ATOM   1451 1HD  PRO A  98     -12.133  50.561   1.290  1.00  0.84           H  
ATOM   1452 2HD  PRO A  98     -13.849  50.605   1.932  1.00  0.84           H  
ATOM   1453  N   LYS A  99     -10.345  47.374   2.294  1.00  0.81           N  
ATOM   1454  CA  LYS A  99      -9.107  46.655   2.561  1.00  0.81           C  
ATOM   1455  C   LYS A  99      -9.176  46.030   3.934  1.00  0.81           C  
ATOM   1456  O   LYS A  99      -8.985  44.824   4.089  1.00  0.81           O  
ATOM   1457  CB  LYS A  99      -7.911  47.614   2.489  1.00  0.81           C  
ATOM   1458  CG  LYS A  99      -6.513  47.004   2.747  1.00  0.81           C  
ATOM   1459  CD  LYS A  99      -5.437  48.103   2.631  1.00  0.81           C  
ATOM   1460  CE  LYS A  99      -3.988  47.583   2.778  1.00  0.81           C  
ATOM   1461  NZ  LYS A  99      -3.651  47.131   4.181  1.00  0.81           N  
ATOM   1462  H   LYS A  99     -10.294  48.394   2.216  1.00  0.81           H  
ATOM   1463  HA  LYS A  99      -8.991  45.861   1.823  1.00  0.81           H  
ATOM   1464 1HB  LYS A  99      -7.895  48.090   1.509  1.00  0.81           H  
ATOM   1465 2HB  LYS A  99      -8.053  48.413   3.219  1.00  0.81           H  
ATOM   1466 1HG  LYS A  99      -6.478  46.574   3.753  1.00  0.81           H  
ATOM   1467 2HG  LYS A  99      -6.307  46.218   2.024  1.00  0.81           H  
ATOM   1468 1HD  LYS A  99      -5.535  48.594   1.662  1.00  0.81           H  
ATOM   1469 2HD  LYS A  99      -5.616  48.847   3.408  1.00  0.81           H  
ATOM   1470 1HE  LYS A  99      -3.833  46.752   2.093  1.00  0.81           H  
ATOM   1471 2HE  LYS A  99      -3.314  48.395   2.507  1.00  0.81           H  
ATOM   1472 1HZ  LYS A  99      -2.693  46.826   4.207  1.00  0.81           H  
ATOM   1473 2HZ  LYS A  99      -3.776  47.891   4.829  1.00  0.81           H  
ATOM   1474 3HZ  LYS A  99      -4.244  46.335   4.474  1.00  0.81           H  
ATOM   1475  N   GLU A 100      -9.505  46.860   4.922  1.00  0.78           N  
ATOM   1476  CA  GLU A 100      -9.567  46.432   6.309  1.00  0.78           C  
ATOM   1477  C   GLU A 100     -10.633  45.376   6.490  1.00  0.78           C  
ATOM   1478  O   GLU A 100     -10.445  44.395   7.213  1.00  0.78           O  
ATOM   1479  CB  GLU A 100      -9.913  47.630   7.198  1.00  0.78           C  
ATOM   1480  CG  GLU A 100      -8.818  48.693   7.298  1.00  0.78           C  
ATOM   1481  CD  GLU A 100      -9.287  49.972   7.980  1.00  0.78           C  
ATOM   1482  OE1 GLU A 100     -10.477  50.139   8.141  1.00  0.78           O  
ATOM   1483  OE2 GLU A 100      -8.454  50.775   8.330  1.00  0.78           O  
ATOM   1484  H   GLU A 100      -9.702  47.826   4.694  1.00  0.78           H  
ATOM   1485  HA  GLU A 100      -8.599  46.015   6.595  1.00  0.78           H  
ATOM   1486 1HB  GLU A 100     -10.814  48.115   6.818  1.00  0.78           H  
ATOM   1487 2HB  GLU A 100     -10.136  47.280   8.205  1.00  0.78           H  
ATOM   1488 1HG  GLU A 100      -7.979  48.280   7.858  1.00  0.78           H  
ATOM   1489 2HG  GLU A 100      -8.469  48.926   6.291  1.00  0.78           H  
ATOM   1490  N   LEU A 101     -11.753  45.557   5.801  1.00  0.76           N  
ATOM   1491  CA  LEU A 101     -12.841  44.623   5.972  1.00  0.76           C  
ATOM   1492  C   LEU A 101     -12.431  43.276   5.386  1.00  0.76           C  
ATOM   1493  O   LEU A 101     -12.648  42.229   6.005  1.00  0.76           O  
ATOM   1494  CB  LEU A 101     -14.105  45.178   5.326  1.00  0.76           C  
ATOM   1495  CG  LEU A 101     -15.379  44.385   5.568  1.00  0.76           C  
ATOM   1496  CD1 LEU A 101     -15.628  44.316   7.082  1.00  0.76           C  
ATOM   1497  CD2 LEU A 101     -16.535  45.081   4.883  1.00  0.76           C  
ATOM   1498  H   LEU A 101     -11.858  46.386   5.211  1.00  0.76           H  
ATOM   1499  HA  LEU A 101     -13.028  44.499   7.035  1.00  0.76           H  
ATOM   1500 1HB  LEU A 101     -14.268  46.189   5.710  1.00  0.76           H  
ATOM   1501 2HB  LEU A 101     -13.940  45.257   4.252  1.00  0.76           H  
ATOM   1502  HG  LEU A 101     -15.273  43.381   5.191  1.00  0.76           H  
ATOM   1503 1HD1 LEU A 101     -16.541  43.767   7.289  1.00  0.76           H  
ATOM   1504 2HD1 LEU A 101     -14.789  43.817   7.563  1.00  0.76           H  
ATOM   1505 3HD1 LEU A 101     -15.726  45.332   7.480  1.00  0.76           H  
ATOM   1506 1HD2 LEU A 101     -17.439  44.523   5.074  1.00  0.76           H  
ATOM   1507 2HD2 LEU A 101     -16.630  46.081   5.294  1.00  0.76           H  
ATOM   1508 3HD2 LEU A 101     -16.357  45.142   3.808  1.00  0.76           H  
ATOM   1509  N   ALA A 102     -11.798  43.290   4.209  1.00  0.74           N  
ATOM   1510  CA  ALA A 102     -11.344  42.048   3.612  1.00  0.74           C  
ATOM   1511  C   ALA A 102     -10.341  41.359   4.530  1.00  0.74           C  
ATOM   1512  O   ALA A 102     -10.416  40.145   4.714  1.00  0.74           O  
ATOM   1513  CB  ALA A 102     -10.712  42.306   2.263  1.00  0.74           C  
ATOM   1514  H   ALA A 102     -11.636  44.165   3.708  1.00  0.74           H  
ATOM   1515  HA  ALA A 102     -12.205  41.394   3.486  1.00  0.74           H  
ATOM   1516 1HB  ALA A 102     -10.398  41.362   1.834  1.00  0.74           H  
ATOM   1517 2HB  ALA A 102     -11.421  42.781   1.601  1.00  0.74           H  
ATOM   1518 3HB  ALA A 102      -9.847  42.958   2.385  1.00  0.74           H  
ATOM   1519  N   GLU A 103      -9.442  42.135   5.160  1.00  0.73           N  
ATOM   1520  CA  GLU A 103      -8.443  41.570   6.069  1.00  0.73           C  
ATOM   1521  C   GLU A 103      -9.099  40.907   7.264  1.00  0.73           C  
ATOM   1522  O   GLU A 103      -8.679  39.827   7.694  1.00  0.73           O  
ATOM   1523  CB  GLU A 103      -7.457  42.649   6.529  1.00  0.73           C  
ATOM   1524  CG  GLU A 103      -6.518  43.088   5.441  1.00  0.73           C  
ATOM   1525  CD  GLU A 103      -5.668  44.313   5.747  1.00  0.73           C  
ATOM   1526  OE1 GLU A 103      -5.830  44.927   6.772  1.00  0.73           O  
ATOM   1527  OE2 GLU A 103      -4.841  44.634   4.899  1.00  0.73           O  
ATOM   1528  H   GLU A 103      -9.429  43.139   4.969  1.00  0.73           H  
ATOM   1529  HA  GLU A 103      -7.883  40.810   5.525  1.00  0.73           H  
ATOM   1530 1HB  GLU A 103      -8.007  43.522   6.871  1.00  0.73           H  
ATOM   1531 2HB  GLU A 103      -6.869  42.278   7.366  1.00  0.73           H  
ATOM   1532 1HG  GLU A 103      -5.853  42.254   5.243  1.00  0.73           H  
ATOM   1533 2HG  GLU A 103      -7.094  43.268   4.542  1.00  0.73           H  
ATOM   1534  N   ARG A 104     -10.171  41.515   7.780  1.00  0.72           N  
ATOM   1535  CA  ARG A 104     -10.873  40.907   8.897  1.00  0.72           C  
ATOM   1536  C   ARG A 104     -11.422  39.557   8.472  1.00  0.72           C  
ATOM   1537  O   ARG A 104     -11.312  38.566   9.204  1.00  0.72           O  
ATOM   1538  CB  ARG A 104     -12.024  41.790   9.369  1.00  0.72           C  
ATOM   1539  CG  ARG A 104     -11.622  43.064  10.112  1.00  0.72           C  
ATOM   1540  CD  ARG A 104     -12.810  43.924  10.421  1.00  0.72           C  
ATOM   1541  NE  ARG A 104     -13.734  43.255  11.326  1.00  0.72           N  
ATOM   1542  CZ  ARG A 104     -14.994  43.662  11.588  1.00  0.72           C  
ATOM   1543  NH1 ARG A 104     -15.485  44.750  11.029  1.00  0.72           N  
ATOM   1544  NH2 ARG A 104     -15.748  42.960  12.423  1.00  0.72           N  
ATOM   1545  H   ARG A 104     -10.469  42.420   7.412  1.00  0.72           H  
ATOM   1546  HA  ARG A 104     -10.171  40.763   9.718  1.00  0.72           H  
ATOM   1547 1HB  ARG A 104     -12.616  42.094   8.510  1.00  0.72           H  
ATOM   1548 2HB  ARG A 104     -12.678  41.212  10.020  1.00  0.72           H  
ATOM   1549 1HG  ARG A 104     -11.138  42.796  11.050  1.00  0.72           H  
ATOM   1550 2HG  ARG A 104     -10.930  43.639   9.504  1.00  0.72           H  
ATOM   1551 1HD  ARG A 104     -12.480  44.850  10.892  1.00  0.72           H  
ATOM   1552 2HD  ARG A 104     -13.341  44.162   9.502  1.00  0.72           H  
ATOM   1553  HE  ARG A 104     -13.410  42.415  11.786  1.00  0.72           H  
ATOM   1554 1HH1 ARG A 104     -14.929  45.336  10.385  1.00  0.72           H  
ATOM   1555 2HH1 ARG A 104     -16.424  45.049  11.241  1.00  0.72           H  
ATOM   1556 1HH2 ARG A 104     -15.380  42.125  12.857  1.00  0.72           H  
ATOM   1557 2HH2 ARG A 104     -16.689  43.263  12.624  1.00  0.72           H  
ATOM   1558  N   PHE A 105     -11.956  39.493   7.256  1.00  0.71           N  
ATOM   1559  CA  PHE A 105     -12.511  38.237   6.806  1.00  0.71           C  
ATOM   1560  C   PHE A 105     -11.440  37.221   6.446  1.00  0.71           C  
ATOM   1561  O   PHE A 105     -11.605  36.042   6.731  1.00  0.71           O  
ATOM   1562  CB  PHE A 105     -13.511  38.472   5.695  1.00  0.71           C  
ATOM   1563  CG  PHE A 105     -14.753  39.040   6.259  1.00  0.71           C  
ATOM   1564  CD1 PHE A 105     -15.186  40.310   5.953  1.00  0.71           C  
ATOM   1565  CD2 PHE A 105     -15.487  38.282   7.153  1.00  0.71           C  
ATOM   1566  CE1 PHE A 105     -16.344  40.797   6.517  1.00  0.71           C  
ATOM   1567  CE2 PHE A 105     -16.629  38.769   7.727  1.00  0.71           C  
ATOM   1568  CZ  PHE A 105     -17.064  40.029   7.406  1.00  0.71           C  
ATOM   1569  H   PHE A 105     -12.016  40.335   6.678  1.00  0.71           H  
ATOM   1570  HA  PHE A 105     -13.080  37.819   7.630  1.00  0.71           H  
ATOM   1571 1HB  PHE A 105     -13.102  39.162   4.955  1.00  0.71           H  
ATOM   1572 2HB  PHE A 105     -13.757  37.535   5.214  1.00  0.71           H  
ATOM   1573  HD1 PHE A 105     -14.614  40.921   5.255  1.00  0.71           H  
ATOM   1574  HD2 PHE A 105     -15.144  37.276   7.400  1.00  0.71           H  
ATOM   1575  HE1 PHE A 105     -16.694  41.782   6.260  1.00  0.71           H  
ATOM   1576  HE2 PHE A 105     -17.191  38.155   8.425  1.00  0.71           H  
ATOM   1577  HZ  PHE A 105     -17.977  40.419   7.848  1.00  0.71           H  
ATOM   1578  N   ILE A 106     -10.309  37.647   5.903  1.00  0.70           N  
ATOM   1579  CA  ILE A 106      -9.269  36.675   5.602  1.00  0.70           C  
ATOM   1580  C   ILE A 106      -8.794  36.034   6.895  1.00  0.70           C  
ATOM   1581  O   ILE A 106      -8.615  34.816   6.954  1.00  0.70           O  
ATOM   1582  CB  ILE A 106      -8.095  37.270   4.826  1.00  0.70           C  
ATOM   1583  CG1 ILE A 106      -8.552  37.635   3.427  1.00  0.70           C  
ATOM   1584  CG2 ILE A 106      -6.973  36.254   4.782  1.00  0.70           C  
ATOM   1585  CD1 ILE A 106      -7.587  38.465   2.662  1.00  0.70           C  
ATOM   1586  H   ILE A 106     -10.188  38.628   5.668  1.00  0.70           H  
ATOM   1587  HA  ILE A 106      -9.700  35.895   4.977  1.00  0.70           H  
ATOM   1588  HB  ILE A 106      -7.755  38.187   5.314  1.00  0.70           H  
ATOM   1589 1HG1 ILE A 106      -8.726  36.724   2.870  1.00  0.70           H  
ATOM   1590 2HG1 ILE A 106      -9.480  38.179   3.505  1.00  0.70           H  
ATOM   1591 1HG2 ILE A 106      -6.130  36.658   4.227  1.00  0.70           H  
ATOM   1592 2HG2 ILE A 106      -6.662  36.017   5.798  1.00  0.70           H  
ATOM   1593 3HG2 ILE A 106      -7.333  35.357   4.299  1.00  0.70           H  
ATOM   1594 1HD1 ILE A 106      -7.996  38.680   1.671  1.00  0.70           H  
ATOM   1595 2HD1 ILE A 106      -7.412  39.404   3.189  1.00  0.70           H  
ATOM   1596 3HD1 ILE A 106      -6.652  37.925   2.555  1.00  0.70           H  
ATOM   1597  N   LYS A 107      -8.598  36.847   7.942  1.00  0.70           N  
ATOM   1598  CA  LYS A 107      -8.189  36.316   9.236  1.00  0.70           C  
ATOM   1599  C   LYS A 107      -9.185  35.247   9.683  1.00  0.70           C  
ATOM   1600  O   LYS A 107      -8.783  34.136  10.035  1.00  0.70           O  
ATOM   1601  CB  LYS A 107      -8.103  37.441  10.272  1.00  0.70           C  
ATOM   1602  CG  LYS A 107      -7.638  37.022  11.677  1.00  0.70           C  
ATOM   1603  CD  LYS A 107      -7.543  38.247  12.601  1.00  0.70           C  
ATOM   1604  CE  LYS A 107      -6.967  37.898  13.975  1.00  0.70           C  
ATOM   1605  NZ  LYS A 107      -7.876  37.018  14.758  1.00  0.70           N  
ATOM   1606  H   LYS A 107      -8.742  37.854   7.837  1.00  0.70           H  
ATOM   1607  HA  LYS A 107      -7.211  35.849   9.131  1.00  0.70           H  
ATOM   1608 1HB  LYS A 107      -7.429  38.216   9.906  1.00  0.70           H  
ATOM   1609 2HB  LYS A 107      -9.086  37.901  10.377  1.00  0.70           H  
ATOM   1610 1HG  LYS A 107      -8.353  36.308  12.102  1.00  0.70           H  
ATOM   1611 2HG  LYS A 107      -6.663  36.539  11.616  1.00  0.70           H  
ATOM   1612 1HD  LYS A 107      -6.911  39.004  12.134  1.00  0.70           H  
ATOM   1613 2HD  LYS A 107      -8.539  38.668  12.737  1.00  0.70           H  
ATOM   1614 1HE  LYS A 107      -6.014  37.390  13.844  1.00  0.70           H  
ATOM   1615 2HE  LYS A 107      -6.803  38.818  14.535  1.00  0.70           H  
ATOM   1616 1HZ  LYS A 107      -7.474  36.800  15.651  1.00  0.70           H  
ATOM   1617 2HZ  LYS A 107      -8.765  37.464  14.899  1.00  0.70           H  
ATOM   1618 3HZ  LYS A 107      -8.032  36.134  14.253  1.00  0.70           H  
ATOM   1619  N   ILE A 108     -10.488  35.547   9.583  1.00  0.69           N  
ATOM   1620  CA  ILE A 108     -11.521  34.588   9.972  1.00  0.69           C  
ATOM   1621  C   ILE A 108     -11.432  33.308   9.146  1.00  0.69           C  
ATOM   1622  O   ILE A 108     -11.507  32.204   9.695  1.00  0.69           O  
ATOM   1623  CB  ILE A 108     -12.926  35.195   9.801  1.00  0.69           C  
ATOM   1624  CG1 ILE A 108     -13.160  36.300  10.841  1.00  0.69           C  
ATOM   1625  CG2 ILE A 108     -13.982  34.109   9.897  1.00  0.69           C  
ATOM   1626  CD1 ILE A 108     -14.375  37.161  10.554  1.00  0.69           C  
ATOM   1627  H   ILE A 108     -10.764  36.483   9.277  1.00  0.69           H  
ATOM   1628  HA  ILE A 108     -11.377  34.332  11.019  1.00  0.69           H  
ATOM   1629  HB  ILE A 108     -12.994  35.655   8.823  1.00  0.69           H  
ATOM   1630 1HG1 ILE A 108     -13.300  35.829  11.811  1.00  0.69           H  
ATOM   1631 2HG1 ILE A 108     -12.278  36.939  10.892  1.00  0.69           H  
ATOM   1632 1HG2 ILE A 108     -14.956  34.554   9.744  1.00  0.69           H  
ATOM   1633 2HG2 ILE A 108     -13.798  33.361   9.133  1.00  0.69           H  
ATOM   1634 3HG2 ILE A 108     -13.942  33.634  10.880  1.00  0.69           H  
ATOM   1635 1HD1 ILE A 108     -14.489  37.909  11.337  1.00  0.69           H  
ATOM   1636 2HD1 ILE A 108     -14.240  37.658   9.611  1.00  0.69           H  
ATOM   1637 3HD1 ILE A 108     -15.254  36.546  10.509  1.00  0.69           H  
ATOM   1638  N   PHE A 109     -11.243  33.430   7.836  1.00  0.68           N  
ATOM   1639  CA  PHE A 109     -11.128  32.223   7.038  1.00  0.68           C  
ATOM   1640  C   PHE A 109      -9.950  31.380   7.461  1.00  0.68           C  
ATOM   1641  O   PHE A 109     -10.076  30.158   7.582  1.00  0.68           O  
ATOM   1642  CB  PHE A 109     -10.996  32.545   5.551  1.00  0.68           C  
ATOM   1643  CG  PHE A 109     -12.287  32.700   4.863  1.00  0.68           C  
ATOM   1644  CD1 PHE A 109     -13.087  33.756   5.084  1.00  0.68           C  
ATOM   1645  CD2 PHE A 109     -12.701  31.753   3.972  1.00  0.68           C  
ATOM   1646  CE1 PHE A 109     -14.258  33.889   4.444  1.00  0.68           C  
ATOM   1647  CE2 PHE A 109     -13.908  31.888   3.326  1.00  0.68           C  
ATOM   1648  CZ  PHE A 109     -14.684  32.960   3.566  1.00  0.68           C  
ATOM   1649  H   PHE A 109     -11.188  34.355   7.406  1.00  0.68           H  
ATOM   1650  HA  PHE A 109     -12.030  31.636   7.181  1.00  0.68           H  
ATOM   1651 1HB  PHE A 109     -10.430  33.474   5.434  1.00  0.68           H  
ATOM   1652 2HB  PHE A 109     -10.432  31.758   5.055  1.00  0.68           H  
ATOM   1653  HD1 PHE A 109     -12.791  34.488   5.771  1.00  0.68           H  
ATOM   1654  HD2 PHE A 109     -12.068  30.884   3.781  1.00  0.68           H  
ATOM   1655  HE1 PHE A 109     -14.840  34.734   4.628  1.00  0.68           H  
ATOM   1656  HE2 PHE A 109     -14.238  31.131   2.626  1.00  0.68           H  
ATOM   1657  HZ  PHE A 109     -15.641  33.079   3.057  1.00  0.68           H  
ATOM   1658  N   LEU A 110      -8.824  32.015   7.749  1.00  0.67           N  
ATOM   1659  CA  LEU A 110      -7.665  31.249   8.146  1.00  0.67           C  
ATOM   1660  C   LEU A 110      -7.898  30.568   9.496  1.00  0.67           C  
ATOM   1661  O   LEU A 110      -7.509  29.410   9.679  1.00  0.67           O  
ATOM   1662  CB  LEU A 110      -6.442  32.161   8.155  1.00  0.67           C  
ATOM   1663  CG  LEU A 110      -6.026  32.655   6.737  1.00  0.67           C  
ATOM   1664  CD1 LEU A 110      -4.911  33.665   6.836  1.00  0.67           C  
ATOM   1665  CD2 LEU A 110      -5.620  31.487   5.911  1.00  0.67           C  
ATOM   1666  H   LEU A 110      -8.766  33.031   7.654  1.00  0.67           H  
ATOM   1667  HA  LEU A 110      -7.498  30.475   7.400  1.00  0.67           H  
ATOM   1668 1HB  LEU A 110      -6.672  33.039   8.763  1.00  0.67           H  
ATOM   1669 2HB  LEU A 110      -5.603  31.632   8.603  1.00  0.67           H  
ATOM   1670  HG  LEU A 110      -6.877  33.144   6.263  1.00  0.67           H  
ATOM   1671 1HD1 LEU A 110      -4.643  34.008   5.836  1.00  0.67           H  
ATOM   1672 2HD1 LEU A 110      -5.248  34.513   7.435  1.00  0.67           H  
ATOM   1673 3HD1 LEU A 110      -4.044  33.207   7.308  1.00  0.67           H  
ATOM   1674 1HD2 LEU A 110      -5.348  31.832   4.922  1.00  0.67           H  
ATOM   1675 2HD2 LEU A 110      -4.769  30.991   6.373  1.00  0.67           H  
ATOM   1676 3HD2 LEU A 110      -6.446  30.798   5.842  1.00  0.67           H  
ATOM   1677  N   GLU A 111      -8.574  31.248  10.434  1.00  0.66           N  
ATOM   1678  CA  GLU A 111      -8.838  30.636  11.739  1.00  0.66           C  
ATOM   1679  C   GLU A 111      -9.712  29.394  11.598  1.00  0.66           C  
ATOM   1680  O   GLU A 111      -9.467  28.367  12.243  1.00  0.66           O  
ATOM   1681  CB  GLU A 111      -9.524  31.635  12.688  1.00  0.66           C  
ATOM   1682  CG  GLU A 111      -8.631  32.768  13.188  1.00  0.66           C  
ATOM   1683  CD  GLU A 111      -9.362  33.784  14.040  1.00  0.66           C  
ATOM   1684  OE1 GLU A 111     -10.563  33.700  14.172  1.00  0.66           O  
ATOM   1685  OE2 GLU A 111      -8.695  34.659  14.565  1.00  0.66           O  
ATOM   1686  H   GLU A 111      -8.874  32.206  10.246  1.00  0.66           H  
ATOM   1687  HA  GLU A 111      -7.884  30.334  12.174  1.00  0.66           H  
ATOM   1688 1HB  GLU A 111     -10.372  32.089  12.172  1.00  0.66           H  
ATOM   1689 2HB  GLU A 111      -9.916  31.103  13.554  1.00  0.66           H  
ATOM   1690 1HG  GLU A 111      -7.820  32.338  13.775  1.00  0.66           H  
ATOM   1691 2HG  GLU A 111      -8.189  33.271  12.333  1.00  0.66           H  
ATOM   1692  N   ASP A 112     -10.709  29.462  10.717  1.00  0.65           N  
ATOM   1693  CA  ASP A 112     -11.577  28.318  10.506  1.00  0.65           C  
ATOM   1694  C   ASP A 112     -10.832  27.188   9.792  1.00  0.65           C  
ATOM   1695  O   ASP A 112     -11.028  26.013  10.114  1.00  0.65           O  
ATOM   1696  CB  ASP A 112     -12.849  28.762   9.805  1.00  0.65           C  
ATOM   1697  CG  ASP A 112     -13.766  29.537  10.798  1.00  0.65           C  
ATOM   1698  OD1 ASP A 112     -13.536  29.439  11.991  1.00  0.65           O  
ATOM   1699  OD2 ASP A 112     -14.639  30.236  10.369  1.00  0.65           O  
ATOM   1700  H   ASP A 112     -10.876  30.340  10.215  1.00  0.65           H  
ATOM   1701  HA  ASP A 112     -11.879  27.944  11.481  1.00  0.65           H  
ATOM   1702 1HB  ASP A 112     -12.589  29.418   8.969  1.00  0.65           H  
ATOM   1703 2HB  ASP A 112     -13.373  27.898   9.411  1.00  0.65           H  
ATOM   1704  N   MET A 113      -9.937  27.523   8.858  1.00  0.64           N  
ATOM   1705  CA  MET A 113      -9.152  26.477   8.214  1.00  0.64           C  
ATOM   1706  C   MET A 113      -8.327  25.736   9.258  1.00  0.64           C  
ATOM   1707  O   MET A 113      -8.263  24.501   9.255  1.00  0.64           O  
ATOM   1708  CB  MET A 113      -8.228  27.051   7.149  1.00  0.64           C  
ATOM   1709  CG  MET A 113      -8.887  27.567   5.908  1.00  0.64           C  
ATOM   1710  SD  MET A 113      -7.699  28.382   4.824  1.00  0.64           S  
ATOM   1711  CE  MET A 113      -6.761  26.969   4.277  1.00  0.64           C  
ATOM   1712  H   MET A 113      -9.810  28.499   8.585  1.00  0.64           H  
ATOM   1713  HA  MET A 113      -9.831  25.762   7.751  1.00  0.64           H  
ATOM   1714 1HB  MET A 113      -7.669  27.879   7.580  1.00  0.64           H  
ATOM   1715 2HB  MET A 113      -7.503  26.301   6.853  1.00  0.64           H  
ATOM   1716 1HG  MET A 113      -9.318  26.724   5.379  1.00  0.64           H  
ATOM   1717 2HG  MET A 113      -9.679  28.260   6.150  1.00  0.64           H  
ATOM   1718 1HE  MET A 113      -5.980  27.292   3.617  1.00  0.64           H  
ATOM   1719 2HE  MET A 113      -6.317  26.469   5.139  1.00  0.64           H  
ATOM   1720 3HE  MET A 113      -7.412  26.281   3.751  1.00  0.64           H  
ATOM   1721  N   GLU A 114      -7.719  26.489  10.189  1.00  0.62           N  
ATOM   1722  CA  GLU A 114      -6.935  25.830  11.223  1.00  0.62           C  
ATOM   1723  C   GLU A 114      -7.829  24.944  12.090  1.00  0.62           C  
ATOM   1724  O   GLU A 114      -7.465  23.806  12.400  1.00  0.62           O  
ATOM   1725  CB  GLU A 114      -6.196  26.854  12.104  1.00  0.62           C  
ATOM   1726  CG  GLU A 114      -5.029  27.583  11.413  1.00  0.62           C  
ATOM   1727  CD  GLU A 114      -4.329  28.598  12.312  1.00  0.62           C  
ATOM   1728  OE1 GLU A 114      -4.782  28.817  13.413  1.00  0.62           O  
ATOM   1729  OE2 GLU A 114      -3.334  29.146  11.889  1.00  0.62           O  
ATOM   1730  H   GLU A 114      -7.786  27.507  10.157  1.00  0.62           H  
ATOM   1731  HA  GLU A 114      -6.192  25.197  10.739  1.00  0.62           H  
ATOM   1732 1HB  GLU A 114      -6.903  27.615  12.437  1.00  0.62           H  
ATOM   1733 2HB  GLU A 114      -5.808  26.358  12.992  1.00  0.62           H  
ATOM   1734 1HG  GLU A 114      -4.301  26.842  11.081  1.00  0.62           H  
ATOM   1735 2HG  GLU A 114      -5.412  28.091  10.530  1.00  0.62           H  
ATOM   1736  N   ALA A 115      -9.035  25.422  12.417  1.00  0.61           N  
ATOM   1737  CA  ALA A 115      -9.952  24.641  13.242  1.00  0.61           C  
ATOM   1738  C   ALA A 115     -10.296  23.311  12.584  1.00  0.61           C  
ATOM   1739  O   ALA A 115     -10.316  22.284  13.248  1.00  0.61           O  
ATOM   1740  CB  ALA A 115     -11.229  25.415  13.502  1.00  0.61           C  
ATOM   1741  H   ALA A 115      -9.292  26.369  12.138  1.00  0.61           H  
ATOM   1742  HA  ALA A 115      -9.458  24.434  14.190  1.00  0.61           H  
ATOM   1743 1HB  ALA A 115     -11.887  24.828  14.137  1.00  0.61           H  
ATOM   1744 2HB  ALA A 115     -10.989  26.360  13.989  1.00  0.61           H  
ATOM   1745 3HB  ALA A 115     -11.719  25.614  12.553  1.00  0.61           H  
ATOM   1746  N   LEU A 116     -10.437  23.321  11.260  1.00  0.60           N  
ATOM   1747  CA  LEU A 116     -10.785  22.153  10.442  1.00  0.60           C  
ATOM   1748  C   LEU A 116      -9.621  21.221  10.158  1.00  0.60           C  
ATOM   1749  O   LEU A 116      -9.783  20.240   9.419  1.00  0.60           O  
ATOM   1750  CB  LEU A 116     -11.346  22.615   9.106  1.00  0.60           C  
ATOM   1751  CG  LEU A 116     -12.671  23.273   9.150  1.00  0.60           C  
ATOM   1752  CD1 LEU A 116     -12.917  23.870   7.806  1.00  0.60           C  
ATOM   1753  CD2 LEU A 116     -13.727  22.217   9.485  1.00  0.60           C  
ATOM   1754  H   LEU A 116     -10.378  24.227  10.785  1.00  0.60           H  
ATOM   1755  HA  LEU A 116     -11.549  21.592  10.969  1.00  0.60           H  
ATOM   1756 1HB  LEU A 116     -10.647  23.332   8.680  1.00  0.60           H  
ATOM   1757 2HB  LEU A 116     -11.417  21.757   8.441  1.00  0.60           H  
ATOM   1758  HG  LEU A 116     -12.683  24.063   9.904  1.00  0.60           H  
ATOM   1759 1HD1 LEU A 116     -13.864  24.340   7.785  1.00  0.60           H  
ATOM   1760 2HD1 LEU A 116     -12.141  24.606   7.598  1.00  0.60           H  
ATOM   1761 3HD1 LEU A 116     -12.881  23.094   7.064  1.00  0.60           H  
ATOM   1762 1HD2 LEU A 116     -14.708  22.681   9.513  1.00  0.60           H  
ATOM   1763 2HD2 LEU A 116     -13.721  21.433   8.734  1.00  0.60           H  
ATOM   1764 3HD2 LEU A 116     -13.504  21.775  10.451  1.00  0.60           H  
ATOM   1765  N   LYS A 117      -8.454  21.551  10.711  1.00  0.59           N  
ATOM   1766  CA  LYS A 117      -7.211  20.810  10.583  1.00  0.59           C  
ATOM   1767  C   LYS A 117      -6.673  20.810   9.159  1.00  0.59           C  
ATOM   1768  O   LYS A 117      -6.033  19.847   8.734  1.00  0.59           O  
ATOM   1769  CB  LYS A 117      -7.396  19.367  11.060  1.00  0.59           C  
ATOM   1770  CG  LYS A 117      -8.070  19.230  12.417  1.00  0.59           C  
ATOM   1771  CD  LYS A 117      -7.980  17.823  12.934  1.00  0.59           C  
ATOM   1772  CE  LYS A 117      -8.806  17.648  14.169  1.00  0.59           C  
ATOM   1773  NZ  LYS A 117      -8.590  16.325  14.784  1.00  0.59           N  
ATOM   1774  H   LYS A 117      -8.406  22.385  11.297  1.00  0.59           H  
ATOM   1775  HA  LYS A 117      -6.470  21.296  11.220  1.00  0.59           H  
ATOM   1776 1HB  LYS A 117      -7.955  18.798  10.336  1.00  0.59           H  
ATOM   1777 2HB  LYS A 117      -6.415  18.890  11.146  1.00  0.59           H  
ATOM   1778 1HG  LYS A 117      -7.594  19.904  13.134  1.00  0.59           H  
ATOM   1779 2HG  LYS A 117      -9.121  19.499  12.345  1.00  0.59           H  
ATOM   1780 1HD  LYS A 117      -8.344  17.131  12.177  1.00  0.59           H  
ATOM   1781 2HD  LYS A 117      -6.940  17.573  13.161  1.00  0.59           H  
ATOM   1782 1HE  LYS A 117      -8.571  18.423  14.885  1.00  0.59           H  
ATOM   1783 2HE  LYS A 117      -9.856  17.737  13.890  1.00  0.59           H  
ATOM   1784 1HZ  LYS A 117      -9.172  16.236  15.611  1.00  0.59           H  
ATOM   1785 2HZ  LYS A 117      -8.796  15.548  14.131  1.00  0.59           H  
ATOM   1786 3HZ  LYS A 117      -7.633  16.252  15.047  1.00  0.59           H  
ATOM   1787  N   VAL A 118      -6.908  21.900   8.435  1.00  0.58           N  
ATOM   1788  CA  VAL A 118      -6.388  22.061   7.083  1.00  0.58           C  
ATOM   1789  C   VAL A 118      -4.956  22.554   7.179  1.00  0.58           C  
ATOM   1790  O   VAL A 118      -4.672  23.473   7.947  1.00  0.58           O  
ATOM   1791  CB  VAL A 118      -7.282  23.051   6.300  1.00  0.58           C  
ATOM   1792  CG1 VAL A 118      -6.711  23.346   4.928  1.00  0.58           C  
ATOM   1793  CG2 VAL A 118      -8.690  22.461   6.156  1.00  0.58           C  
ATOM   1794  H   VAL A 118      -7.447  22.669   8.839  1.00  0.58           H  
ATOM   1795  HA  VAL A 118      -6.391  21.095   6.575  1.00  0.58           H  
ATOM   1796  HB  VAL A 118      -7.330  23.981   6.846  1.00  0.58           H  
ATOM   1797 1HG1 VAL A 118      -7.351  24.042   4.415  1.00  0.58           H  
ATOM   1798 2HG1 VAL A 118      -5.714  23.776   5.027  1.00  0.58           H  
ATOM   1799 3HG1 VAL A 118      -6.648  22.442   4.365  1.00  0.58           H  
ATOM   1800 1HG2 VAL A 118      -9.332  23.164   5.621  1.00  0.58           H  
ATOM   1801 2HG2 VAL A 118      -8.630  21.531   5.598  1.00  0.58           H  
ATOM   1802 3HG2 VAL A 118      -9.103  22.270   7.143  1.00  0.58           H  
ATOM   1803  N   LYS A 119      -4.028  21.920   6.474  1.00  0.59           N  
ATOM   1804  CA  LYS A 119      -2.657  22.350   6.556  1.00  0.59           C  
ATOM   1805  C   LYS A 119      -2.603  23.703   5.865  1.00  0.59           C  
ATOM   1806  O   LYS A 119      -3.067  23.810   4.730  1.00  0.59           O  
ATOM   1807  CB  LYS A 119      -1.733  21.343   5.880  1.00  0.59           C  
ATOM   1808  CG  LYS A 119      -0.244  21.649   6.033  1.00  0.59           C  
ATOM   1809  CD  LYS A 119       0.622  20.537   5.431  1.00  0.59           C  
ATOM   1810  CE  LYS A 119       2.105  20.812   5.640  1.00  0.59           C  
ATOM   1811  NZ  LYS A 119       2.963  19.724   5.082  1.00  0.59           N  
ATOM   1812  H   LYS A 119      -4.261  21.170   5.823  1.00  0.59           H  
ATOM   1813  HA  LYS A 119      -2.375  22.414   7.597  1.00  0.59           H  
ATOM   1814 1HB  LYS A 119      -1.926  20.345   6.280  1.00  0.59           H  
ATOM   1815 2HB  LYS A 119      -1.959  21.308   4.814  1.00  0.59           H  
ATOM   1816 1HG  LYS A 119      -0.017  22.597   5.538  1.00  0.59           H  
ATOM   1817 2HG  LYS A 119      -0.008  21.750   7.089  1.00  0.59           H  
ATOM   1818 1HD  LYS A 119       0.369  19.584   5.896  1.00  0.59           H  
ATOM   1819 2HD  LYS A 119       0.427  20.457   4.362  1.00  0.59           H  
ATOM   1820 1HE  LYS A 119       2.366  21.751   5.156  1.00  0.59           H  
ATOM   1821 2HE  LYS A 119       2.300  20.897   6.708  1.00  0.59           H  
ATOM   1822 1HZ  LYS A 119       3.931  19.934   5.241  1.00  0.59           H  
ATOM   1823 2HZ  LYS A 119       2.740  18.843   5.524  1.00  0.59           H  
ATOM   1824 3HZ  LYS A 119       2.815  19.620   4.066  1.00  0.59           H  
ATOM   1825  N   PRO A 120      -2.058  24.756   6.478  1.00  0.59           N  
ATOM   1826  CA  PRO A 120      -1.992  26.055   5.872  1.00  0.59           C  
ATOM   1827  C   PRO A 120      -1.294  25.977   4.542  1.00  0.59           C  
ATOM   1828  O   PRO A 120      -0.325  25.229   4.386  1.00  0.59           O  
ATOM   1829  CB  PRO A 120      -1.166  26.862   6.873  1.00  0.59           C  
ATOM   1830  CG  PRO A 120      -1.408  26.172   8.203  1.00  0.59           C  
ATOM   1831  CD  PRO A 120      -1.533  24.696   7.862  1.00  0.59           C  
ATOM   1832  HA  PRO A 120      -3.014  26.443   5.765  1.00  0.59           H  
ATOM   1833 1HB  PRO A 120      -0.107  26.858   6.564  1.00  0.59           H  
ATOM   1834 2HB  PRO A 120      -1.489  27.911   6.867  1.00  0.59           H  
ATOM   1835 1HG  PRO A 120      -0.582  26.380   8.899  1.00  0.59           H  
ATOM   1836 2HG  PRO A 120      -2.323  26.572   8.674  1.00  0.59           H  
ATOM   1837 1HD  PRO A 120      -0.563  24.184   7.903  1.00  0.59           H  
ATOM   1838 2HD  PRO A 120      -2.273  24.280   8.560  1.00  0.59           H  
ATOM   1839  N   ALA A 121      -1.763  26.770   3.602  1.00  0.60           N  
ATOM   1840  CA  ALA A 121      -1.149  26.871   2.285  1.00  0.60           C  
ATOM   1841  C   ALA A 121       0.243  27.382   2.490  1.00  0.60           C  
ATOM   1842  O   ALA A 121       0.547  27.959   3.537  1.00  0.60           O  
ATOM   1843  CB  ALA A 121      -1.895  27.805   1.350  1.00  0.60           C  
ATOM   1844  H   ALA A 121      -2.581  27.320   3.823  1.00  0.60           H  
ATOM   1845  HA  ALA A 121      -1.106  25.879   1.840  1.00  0.60           H  
ATOM   1846 1HB  ALA A 121      -1.393  27.848   0.390  1.00  0.60           H  
ATOM   1847 2HB  ALA A 121      -2.880  27.441   1.217  1.00  0.60           H  
ATOM   1848 3HB  ALA A 121      -1.923  28.797   1.765  1.00  0.60           H  
ATOM   1849  N   ASP A 122       1.101  27.186   1.509  1.00  0.62           N  
ATOM   1850  CA  ASP A 122       2.445  27.676   1.664  1.00  0.62           C  
ATOM   1851  C   ASP A 122       2.400  29.161   1.383  1.00  0.62           C  
ATOM   1852  O   ASP A 122       3.114  29.949   2.010  1.00  0.62           O  
ATOM   1853  CB  ASP A 122       3.368  26.987   0.657  1.00  0.62           C  
ATOM   1854  CG  ASP A 122       3.595  25.506   0.915  1.00  0.62           C  
ATOM   1855  OD1 ASP A 122       4.206  25.180   1.912  1.00  0.62           O  
ATOM   1856  OD2 ASP A 122       3.111  24.696   0.134  1.00  0.62           O  
ATOM   1857  H   ASP A 122       0.821  26.742   0.639  1.00  0.62           H  
ATOM   1858  HA  ASP A 122       2.789  27.507   2.684  1.00  0.62           H  
ATOM   1859 1HB  ASP A 122       2.925  27.103  -0.332  1.00  0.62           H  
ATOM   1860 2HB  ASP A 122       4.330  27.495   0.641  1.00  0.62           H  
ATOM   1861  N   ILE A 123       1.533  29.536   0.445  1.00  0.63           N  
ATOM   1862  CA  ILE A 123       1.383  30.929   0.081  1.00  0.63           C  
ATOM   1863  C   ILE A 123      -0.117  31.280   0.023  1.00  0.63           C  
ATOM   1864  O   ILE A 123      -0.899  30.538  -0.583  1.00  0.63           O  
ATOM   1865  CB  ILE A 123       2.038  31.195  -1.289  1.00  0.63           C  
ATOM   1866  CG1 ILE A 123       3.514  30.690  -1.296  1.00  0.63           C  
ATOM   1867  CG2 ILE A 123       2.073  32.690  -1.579  1.00  0.63           C  
ATOM   1868  CD1 ILE A 123       4.172  30.713  -2.639  1.00  0.63           C  
ATOM   1869  H   ILE A 123       0.994  28.816  -0.038  1.00  0.63           H  
ATOM   1870  HA  ILE A 123       1.857  31.552   0.837  1.00  0.63           H  
ATOM   1871  HB  ILE A 123       1.484  30.711  -2.039  1.00  0.63           H  
ATOM   1872 1HG1 ILE A 123       4.096  31.300  -0.605  1.00  0.63           H  
ATOM   1873 2HG1 ILE A 123       3.545  29.665  -0.972  1.00  0.63           H  
ATOM   1874 1HG2 ILE A 123       2.528  32.842  -2.534  1.00  0.63           H  
ATOM   1875 2HG2 ILE A 123       1.110  33.110  -1.588  1.00  0.63           H  
ATOM   1876 3HG2 ILE A 123       2.661  33.190  -0.813  1.00  0.63           H  
ATOM   1877 1HD1 ILE A 123       5.193  30.341  -2.550  1.00  0.63           H  
ATOM   1878 2HD1 ILE A 123       3.623  30.085  -3.334  1.00  0.63           H  
ATOM   1879 3HD1 ILE A 123       4.189  31.716  -2.993  1.00  0.63           H  
ATOM   1880  N   TYR A 124      -0.501  32.407   0.628  1.00  0.65           N  
ATOM   1881  CA  TYR A 124      -1.883  32.916   0.568  1.00  0.65           C  
ATOM   1882  C   TYR A 124      -1.916  34.338   0.045  1.00  0.65           C  
ATOM   1883  O   TYR A 124      -2.080  35.275   0.828  1.00  0.65           O  
ATOM   1884  CB  TYR A 124      -2.583  32.987   1.914  1.00  0.65           C  
ATOM   1885  CG  TYR A 124      -2.890  31.751   2.618  1.00  0.65           C  
ATOM   1886  CD1 TYR A 124      -2.113  31.329   3.664  1.00  0.65           C  
ATOM   1887  CD2 TYR A 124      -4.015  31.053   2.243  1.00  0.65           C  
ATOM   1888  CE1 TYR A 124      -2.468  30.203   4.333  1.00  0.65           C  
ATOM   1889  CE2 TYR A 124      -4.369  29.933   2.907  1.00  0.65           C  
ATOM   1890  CZ  TYR A 124      -3.603  29.517   3.948  1.00  0.65           C  
ATOM   1891  OH  TYR A 124      -3.919  28.414   4.601  1.00  0.65           O  
ATOM   1892  H   TYR A 124       0.194  32.943   1.130  1.00  0.65           H  
ATOM   1893  HA  TYR A 124      -2.470  32.276  -0.083  1.00  0.65           H  
ATOM   1894 1HB  TYR A 124      -1.982  33.602   2.584  1.00  0.65           H  
ATOM   1895 2HB  TYR A 124      -3.519  33.516   1.772  1.00  0.65           H  
ATOM   1896  HD1 TYR A 124      -1.226  31.890   3.960  1.00  0.65           H  
ATOM   1897  HD2 TYR A 124      -4.624  31.411   1.409  1.00  0.65           H  
ATOM   1898  HE1 TYR A 124      -1.863  29.847   5.166  1.00  0.65           H  
ATOM   1899  HE2 TYR A 124      -5.260  29.378   2.612  1.00  0.65           H  
ATOM   1900  HH  TYR A 124      -3.528  28.451   5.481  1.00  0.65           H  
ATOM   1901  N   PRO A 125      -1.723  34.548  -1.250  1.00  0.67           N  
ATOM   1902  CA  PRO A 125      -1.604  35.845  -1.838  1.00  0.67           C  
ATOM   1903  C   PRO A 125      -2.936  36.545  -1.905  1.00  0.67           C  
ATOM   1904  O   PRO A 125      -3.995  35.905  -1.945  1.00  0.67           O  
ATOM   1905  CB  PRO A 125      -1.052  35.507  -3.193  1.00  0.67           C  
ATOM   1906  CG  PRO A 125      -1.609  34.134  -3.515  1.00  0.67           C  
ATOM   1907  CD  PRO A 125      -1.697  33.437  -2.221  1.00  0.67           C  
ATOM   1908  HA  PRO A 125      -0.883  36.441  -1.260  1.00  0.67           H  
ATOM   1909 1HB  PRO A 125      -1.266  36.292  -3.911  1.00  0.67           H  
ATOM   1910 2HB  PRO A 125       0.015  35.482  -3.065  1.00  0.67           H  
ATOM   1911 1HG  PRO A 125      -2.587  34.193  -3.974  1.00  0.67           H  
ATOM   1912 2HG  PRO A 125      -0.956  33.617  -4.227  1.00  0.67           H  
ATOM   1913 1HD  PRO A 125      -2.611  32.912  -2.216  1.00  0.67           H  
ATOM   1914 2HD  PRO A 125      -0.883  32.779  -2.101  1.00  0.67           H  
ATOM   1915  N   ARG A 126      -2.866  37.861  -1.976  1.00  0.68           N  
ATOM   1916  CA  ARG A 126      -4.043  38.683  -2.142  1.00  0.68           C  
ATOM   1917  C   ARG A 126      -3.964  39.427  -3.460  1.00  0.68           C  
ATOM   1918  O   ARG A 126      -2.899  39.874  -3.882  1.00  0.68           O  
ATOM   1919  CB  ARG A 126      -4.151  39.629  -0.978  1.00  0.68           C  
ATOM   1920  CG  ARG A 126      -4.382  38.941   0.368  1.00  0.68           C  
ATOM   1921  CD  ARG A 126      -4.288  39.906   1.468  1.00  0.68           C  
ATOM   1922  NE  ARG A 126      -5.312  40.888   1.349  1.00  0.68           N  
ATOM   1923  CZ  ARG A 126      -5.362  42.048   2.010  1.00  0.68           C  
ATOM   1924  NH1 ARG A 126      -4.425  42.360   2.873  1.00  0.68           N  
ATOM   1925  NH2 ARG A 126      -6.360  42.866   1.763  1.00  0.68           N  
ATOM   1926  H   ARG A 126      -1.963  38.324  -1.905  1.00  0.68           H  
ATOM   1927  HA  ARG A 126      -4.927  38.044  -2.153  1.00  0.68           H  
ATOM   1928 1HB  ARG A 126      -3.228  40.203  -0.892  1.00  0.68           H  
ATOM   1929 2HB  ARG A 126      -4.943  40.333  -1.159  1.00  0.68           H  
ATOM   1930 1HG  ARG A 126      -5.384  38.508   0.373  1.00  0.68           H  
ATOM   1931 2HG  ARG A 126      -3.642  38.155   0.523  1.00  0.68           H  
ATOM   1932 1HD  ARG A 126      -4.406  39.396   2.422  1.00  0.68           H  
ATOM   1933 2HD  ARG A 126      -3.321  40.410   1.430  1.00  0.68           H  
ATOM   1934  HE  ARG A 126      -6.059  40.707   0.668  1.00  0.68           H  
ATOM   1935 1HH1 ARG A 126      -3.661  41.722   3.039  1.00  0.68           H  
ATOM   1936 2HH1 ARG A 126      -4.487  43.241   3.403  1.00  0.68           H  
ATOM   1937 1HH2 ARG A 126      -7.059  42.584   1.075  1.00  0.68           H  
ATOM   1938 2HH2 ARG A 126      -6.413  43.770   2.204  1.00  0.68           H  
ATOM   1939  N   VAL A 127      -5.105  39.625  -4.080  1.00  0.68           N  
ATOM   1940  CA  VAL A 127      -5.147  40.263  -5.396  1.00  0.68           C  
ATOM   1941  C   VAL A 127      -4.632  41.698  -5.436  1.00  0.68           C  
ATOM   1942  O   VAL A 127      -4.047  42.127  -6.432  1.00  0.68           O  
ATOM   1943  CB  VAL A 127      -6.593  40.229  -5.880  1.00  0.68           C  
ATOM   1944  CG1 VAL A 127      -7.038  38.807  -5.985  1.00  0.68           C  
ATOM   1945  CG2 VAL A 127      -7.479  40.957  -4.932  1.00  0.68           C  
ATOM   1946  H   VAL A 127      -5.949  39.215  -3.668  1.00  0.68           H  
ATOM   1947  HA  VAL A 127      -4.538  39.676  -6.074  1.00  0.68           H  
ATOM   1948  HB  VAL A 127      -6.667  40.683  -6.860  1.00  0.68           H  
ATOM   1949 1HG1 VAL A 127      -8.063  38.763  -6.311  1.00  0.68           H  
ATOM   1950 2HG1 VAL A 127      -6.443  38.295  -6.676  1.00  0.68           H  
ATOM   1951 3HG1 VAL A 127      -6.949  38.338  -5.033  1.00  0.68           H  
ATOM   1952 1HG2 VAL A 127      -8.495  40.893  -5.304  1.00  0.68           H  
ATOM   1953 2HG2 VAL A 127      -7.394  40.490  -3.950  1.00  0.68           H  
ATOM   1954 3HG2 VAL A 127      -7.197  41.985  -4.876  1.00  0.68           H  
ATOM   1955  N   THR A 128      -4.725  42.414  -4.325  1.00  0.68           N  
ATOM   1956  CA  THR A 128      -4.284  43.799  -4.314  1.00  0.68           C  
ATOM   1957  C   THR A 128      -2.771  43.923  -4.238  1.00  0.68           C  
ATOM   1958  O   THR A 128      -2.224  45.014  -4.401  1.00  0.68           O  
ATOM   1959  CB  THR A 128      -4.930  44.593  -3.175  1.00  0.68           C  
ATOM   1960  OG1 THR A 128      -4.601  43.997  -1.915  1.00  0.68           O  
ATOM   1961  CG2 THR A 128      -6.426  44.626  -3.355  1.00  0.68           C  
ATOM   1962  H   THR A 128      -5.155  42.007  -3.505  1.00  0.68           H  
ATOM   1963  HA  THR A 128      -4.615  44.259  -5.240  1.00  0.68           H  
ATOM   1964  HB  THR A 128      -4.544  45.612  -3.190  1.00  0.68           H  
ATOM   1965  HG1 THR A 128      -3.636  43.909  -1.836  1.00  0.68           H  
ATOM   1966 1HG2 THR A 128      -6.886  45.200  -2.551  1.00  0.68           H  
ATOM   1967 2HG2 THR A 128      -6.660  45.087  -4.312  1.00  0.68           H  
ATOM   1968 3HG2 THR A 128      -6.802  43.622  -3.337  1.00  0.68           H  
ATOM   1969  N   ASP A 129      -2.086  42.809  -3.995  1.00  0.67           N  
ATOM   1970  CA  ASP A 129      -0.643  42.825  -3.903  1.00  0.67           C  
ATOM   1971  C   ASP A 129      -0.025  42.677  -5.295  1.00  0.67           C  
ATOM   1972  O   ASP A 129       1.185  42.840  -5.460  1.00  0.67           O  
ATOM   1973  CB  ASP A 129      -0.154  41.660  -3.041  1.00  0.67           C  
ATOM   1974  CG  ASP A 129      -0.608  41.713  -1.583  1.00  0.67           C  
ATOM   1975  OD1 ASP A 129      -0.906  42.779  -1.089  1.00  0.67           O  
ATOM   1976  OD2 ASP A 129      -0.646  40.662  -0.971  1.00  0.67           O  
ATOM   1977  H   ASP A 129      -2.564  41.914  -3.892  1.00  0.67           H  
ATOM   1978  HA  ASP A 129      -0.320  43.771  -3.470  1.00  0.67           H  
ATOM   1979 1HB  ASP A 129      -0.517  40.731  -3.472  1.00  0.67           H  
ATOM   1980 2HB  ASP A 129       0.934  41.621  -3.071  1.00  0.67           H  
ATOM   1981  N   HIS A 130      -0.854  42.329  -6.294  1.00  0.66           N  
ATOM   1982  CA  HIS A 130      -0.356  42.014  -7.626  1.00  0.66           C  
ATOM   1983  C   HIS A 130      -0.958  42.839  -8.759  1.00  0.66           C  
ATOM   1984  O   HIS A 130      -0.782  42.509  -9.937  1.00  0.66           O  
ATOM   1985  CB  HIS A 130      -0.574  40.517  -7.855  1.00  0.66           C  
ATOM   1986  CG  HIS A 130       0.230  39.713  -6.871  1.00  0.66           C  
ATOM   1987  ND1 HIS A 130       1.606  39.621  -6.950  1.00  0.66           N  
ATOM   1988  CD2 HIS A 130      -0.118  39.000  -5.773  1.00  0.66           C  
ATOM   1989  CE1 HIS A 130       2.049  38.888  -5.962  1.00  0.66           C  
ATOM   1990  NE2 HIS A 130       1.046  38.507  -5.243  1.00  0.66           N  
ATOM   1991  H   HIS A 130      -1.860  42.250  -6.134  1.00  0.66           H  
ATOM   1992  HA  HIS A 130       0.718  42.193  -7.649  1.00  0.66           H  
ATOM   1993 1HB  HIS A 130      -1.636  40.273  -7.728  1.00  0.66           H  
ATOM   1994 2HB  HIS A 130      -0.282  40.243  -8.871  1.00  0.66           H  
ATOM   1995  HD2 HIS A 130      -1.121  38.855  -5.384  1.00  0.66           H  
ATOM   1996  HE1 HIS A 130       3.088  38.635  -5.760  1.00  0.66           H  
ATOM   1997  HE2 HIS A 130       1.193  37.930  -4.429  1.00  0.66           H  
ATOM   1998  N   ILE A 131      -1.575  43.962  -8.427  1.00  0.64           N  
ATOM   1999  CA  ILE A 131      -2.251  44.767  -9.441  1.00  0.64           C  
ATOM   2000  C   ILE A 131      -1.314  45.215 -10.564  1.00  0.64           C  
ATOM   2001  O   ILE A 131      -1.697  45.200 -11.733  1.00  0.64           O  
ATOM   2002  CB  ILE A 131      -2.878  46.010  -8.825  1.00  0.64           C  
ATOM   2003  CG1 ILE A 131      -3.959  45.634  -7.803  1.00  0.64           C  
ATOM   2004  CG2 ILE A 131      -3.494  46.792  -9.944  1.00  0.64           C  
ATOM   2005  CD1 ILE A 131      -5.158  44.905  -8.354  1.00  0.64           C  
ATOM   2006  H   ILE A 131      -1.641  44.218  -7.450  1.00  0.64           H  
ATOM   2007  HA  ILE A 131      -3.046  44.176  -9.876  1.00  0.64           H  
ATOM   2008  HB  ILE A 131      -2.121  46.612  -8.320  1.00  0.64           H  
ATOM   2009 1HG1 ILE A 131      -3.494  45.003  -7.058  1.00  0.64           H  
ATOM   2010 2HG1 ILE A 131      -4.301  46.529  -7.323  1.00  0.64           H  
ATOM   2011 1HG2 ILE A 131      -3.944  47.671  -9.557  1.00  0.64           H  
ATOM   2012 2HG2 ILE A 131      -2.724  47.068 -10.663  1.00  0.64           H  
ATOM   2013 3HG2 ILE A 131      -4.249  46.179 -10.432  1.00  0.64           H  
ATOM   2014 1HD1 ILE A 131      -5.855  44.682  -7.543  1.00  0.64           H  
ATOM   2015 2HD1 ILE A 131      -5.650  45.536  -9.090  1.00  0.64           H  
ATOM   2016 3HD1 ILE A 131      -4.838  43.979  -8.816  1.00  0.64           H  
ATOM   2017  N   ASP A 132      -0.084  45.600 -10.225  1.00  0.62           N  
ATOM   2018  CA  ASP A 132       0.883  46.056 -11.227  1.00  0.62           C  
ATOM   2019  C   ASP A 132       1.192  44.988 -12.281  1.00  0.62           C  
ATOM   2020  O   ASP A 132       1.483  45.311 -13.439  1.00  0.62           O  
ATOM   2021  CB  ASP A 132       2.191  46.462 -10.552  1.00  0.62           C  
ATOM   2022  CG  ASP A 132       2.097  47.763  -9.753  1.00  0.62           C  
ATOM   2023  OD1 ASP A 132       1.134  48.479  -9.909  1.00  0.62           O  
ATOM   2024  OD2 ASP A 132       2.992  48.021  -8.987  1.00  0.62           O  
ATOM   2025  H   ASP A 132       0.186  45.579  -9.251  1.00  0.62           H  
ATOM   2026  HA  ASP A 132       0.464  46.924 -11.735  1.00  0.62           H  
ATOM   2027 1HB  ASP A 132       2.512  45.659  -9.883  1.00  0.62           H  
ATOM   2028 2HB  ASP A 132       2.967  46.572 -11.311  1.00  0.62           H  
ATOM   2029  N   ASP A 133       1.152  43.718 -11.871  1.00  0.60           N  
ATOM   2030  CA  ASP A 133       1.488  42.609 -12.748  1.00  0.60           C  
ATOM   2031  C   ASP A 133       0.264  42.238 -13.544  1.00  0.60           C  
ATOM   2032  O   ASP A 133       0.354  41.802 -14.691  1.00  0.60           O  
ATOM   2033  CB  ASP A 133       2.031  41.455 -11.926  1.00  0.60           C  
ATOM   2034  CG  ASP A 133       3.363  41.828 -11.296  1.00  0.60           C  
ATOM   2035  OD1 ASP A 133       4.312  41.972 -12.003  1.00  0.60           O  
ATOM   2036  OD2 ASP A 133       3.417  41.986 -10.100  1.00  0.60           O  
ATOM   2037  H   ASP A 133       0.831  43.503 -10.932  1.00  0.60           H  
ATOM   2038  HA  ASP A 133       2.266  42.930 -13.440  1.00  0.60           H  
ATOM   2039 1HB  ASP A 133       1.316  41.203 -11.137  1.00  0.60           H  
ATOM   2040 2HB  ASP A 133       2.160  40.576 -12.557  1.00  0.60           H  
ATOM   2041  N   ILE A 134      -0.892  42.465 -12.948  1.00  0.59           N  
ATOM   2042  CA  ILE A 134      -2.146  42.259 -13.630  1.00  0.59           C  
ATOM   2043  C   ILE A 134      -2.227  43.245 -14.788  1.00  0.59           C  
ATOM   2044  O   ILE A 134      -2.574  42.875 -15.912  1.00  0.59           O  
ATOM   2045  CB  ILE A 134      -3.301  42.346 -12.648  1.00  0.59           C  
ATOM   2046  CG1 ILE A 134      -3.239  41.145 -11.682  1.00  0.59           C  
ATOM   2047  CG2 ILE A 134      -4.535  42.324 -13.350  1.00  0.59           C  
ATOM   2048  CD1 ILE A 134      -4.144  41.253 -10.492  1.00  0.59           C  
ATOM   2049  H   ILE A 134      -0.898  42.781 -11.978  1.00  0.59           H  
ATOM   2050  HA  ILE A 134      -2.158  41.281 -14.062  1.00  0.59           H  
ATOM   2051  HB  ILE A 134      -3.230  43.252 -12.067  1.00  0.59           H  
ATOM   2052 1HG1 ILE A 134      -3.516  40.247 -12.234  1.00  0.59           H  
ATOM   2053 2HG1 ILE A 134      -2.226  41.035 -11.327  1.00  0.59           H  
ATOM   2054 1HG2 ILE A 134      -5.292  42.353 -12.621  1.00  0.59           H  
ATOM   2055 2HG2 ILE A 134      -4.611  43.173 -14.029  1.00  0.59           H  
ATOM   2056 3HG2 ILE A 134      -4.594  41.415 -13.898  1.00  0.59           H  
ATOM   2057 1HD1 ILE A 134      -4.039  40.363  -9.871  1.00  0.59           H  
ATOM   2058 2HD1 ILE A 134      -3.883  42.115  -9.908  1.00  0.59           H  
ATOM   2059 3HD1 ILE A 134      -5.170  41.344 -10.834  1.00  0.59           H  
ATOM   2060  N   ILE A 135      -1.841  44.492 -14.533  1.00  0.58           N  
ATOM   2061  CA  ILE A 135      -1.800  45.486 -15.592  1.00  0.58           C  
ATOM   2062  C   ILE A 135      -0.810  45.071 -16.689  1.00  0.58           C  
ATOM   2063  O   ILE A 135      -1.152  45.118 -17.876  1.00  0.58           O  
ATOM   2064  CB  ILE A 135      -1.413  46.862 -15.022  1.00  0.58           C  
ATOM   2065  CG1 ILE A 135      -2.541  47.393 -14.159  1.00  0.58           C  
ATOM   2066  CG2 ILE A 135      -1.067  47.827 -16.107  1.00  0.58           C  
ATOM   2067  CD1 ILE A 135      -2.164  48.591 -13.331  1.00  0.58           C  
ATOM   2068  H   ILE A 135      -1.591  44.751 -13.578  1.00  0.58           H  
ATOM   2069  HA  ILE A 135      -2.791  45.560 -16.030  1.00  0.58           H  
ATOM   2070  HB  ILE A 135      -0.545  46.736 -14.374  1.00  0.58           H  
ATOM   2071 1HG1 ILE A 135      -3.375  47.666 -14.806  1.00  0.58           H  
ATOM   2072 2HG1 ILE A 135      -2.862  46.603 -13.489  1.00  0.58           H  
ATOM   2073 1HG2 ILE A 135      -0.779  48.769 -15.655  1.00  0.58           H  
ATOM   2074 2HG2 ILE A 135      -0.238  47.439 -16.695  1.00  0.58           H  
ATOM   2075 3HG2 ILE A 135      -1.914  47.972 -16.733  1.00  0.58           H  
ATOM   2076 1HD1 ILE A 135      -3.018  48.917 -12.741  1.00  0.58           H  
ATOM   2077 2HD1 ILE A 135      -1.346  48.321 -12.662  1.00  0.58           H  
ATOM   2078 3HD1 ILE A 135      -1.845  49.394 -13.977  1.00  0.58           H  
ATOM   2079  N   GLU A 136       0.402  44.632 -16.312  1.00  0.57           N  
ATOM   2080  CA  GLU A 136       1.357  44.176 -17.325  1.00  0.57           C  
ATOM   2081  C   GLU A 136       0.812  43.006 -18.155  1.00  0.57           C  
ATOM   2082  O   GLU A 136       0.974  42.984 -19.380  1.00  0.57           O  
ATOM   2083  CB  GLU A 136       2.697  43.770 -16.697  1.00  0.57           C  
ATOM   2084  CG  GLU A 136       3.726  43.291 -17.742  1.00  0.57           C  
ATOM   2085  CD  GLU A 136       5.109  42.965 -17.195  1.00  0.57           C  
ATOM   2086  OE1 GLU A 136       5.657  43.764 -16.482  1.00  0.57           O  
ATOM   2087  OE2 GLU A 136       5.613  41.897 -17.512  1.00  0.57           O  
ATOM   2088  H   GLU A 136       0.672  44.640 -15.326  1.00  0.57           H  
ATOM   2089  HA  GLU A 136       1.545  45.006 -18.005  1.00  0.57           H  
ATOM   2090 1HB  GLU A 136       3.118  44.612 -16.147  1.00  0.57           H  
ATOM   2091 2HB  GLU A 136       2.534  42.961 -15.985  1.00  0.57           H  
ATOM   2092 1HG  GLU A 136       3.317  42.394 -18.205  1.00  0.57           H  
ATOM   2093 2HG  GLU A 136       3.818  44.050 -18.517  1.00  0.57           H  
ATOM   2094  N   PHE A 137       0.167  42.042 -17.486  1.00  0.57           N  
ATOM   2095  CA  PHE A 137      -0.403  40.857 -18.127  1.00  0.57           C  
ATOM   2096  C   PHE A 137      -1.415  41.307 -19.182  1.00  0.57           C  
ATOM   2097  O   PHE A 137      -1.387  40.830 -20.318  1.00  0.57           O  
ATOM   2098  CB  PHE A 137      -1.089  39.984 -17.084  1.00  0.57           C  
ATOM   2099  CG  PHE A 137      -1.582  38.616 -17.510  1.00  0.57           C  
ATOM   2100  CD1 PHE A 137      -0.800  37.507 -17.263  1.00  0.57           C  
ATOM   2101  CD2 PHE A 137      -2.781  38.415 -18.142  1.00  0.57           C  
ATOM   2102  CE1 PHE A 137      -1.234  36.260 -17.597  1.00  0.57           C  
ATOM   2103  CE2 PHE A 137      -3.194  37.150 -18.473  1.00  0.57           C  
ATOM   2104  CZ  PHE A 137      -2.430  36.088 -18.197  1.00  0.57           C  
ATOM   2105  H   PHE A 137       0.088  42.119 -16.475  1.00  0.57           H  
ATOM   2106  HA  PHE A 137       0.394  40.293 -18.611  1.00  0.57           H  
ATOM   2107 1HB  PHE A 137      -0.390  39.838 -16.264  1.00  0.57           H  
ATOM   2108 2HB  PHE A 137      -1.917  40.527 -16.669  1.00  0.57           H  
ATOM   2109  HD1 PHE A 137       0.163  37.633 -16.770  1.00  0.57           H  
ATOM   2110  HD2 PHE A 137      -3.408  39.261 -18.378  1.00  0.57           H  
ATOM   2111  HE1 PHE A 137      -0.631  35.409 -17.379  1.00  0.57           H  
ATOM   2112  HE2 PHE A 137      -4.130  36.990 -18.947  1.00  0.57           H  
ATOM   2113  HZ  PHE A 137      -2.776  35.095 -18.460  1.00  0.57           H  
ATOM   2114  N   ILE A 138      -2.302  42.251 -18.815  1.00  0.56           N  
ATOM   2115  CA  ILE A 138      -3.291  42.756 -19.766  1.00  0.56           C  
ATOM   2116  C   ILE A 138      -2.597  43.423 -20.932  1.00  0.56           C  
ATOM   2117  O   ILE A 138      -3.008  43.252 -22.083  1.00  0.56           O  
ATOM   2118  CB  ILE A 138      -4.271  43.753 -19.153  1.00  0.56           C  
ATOM   2119  CG1 ILE A 138      -5.122  43.069 -18.223  1.00  0.56           C  
ATOM   2120  CG2 ILE A 138      -5.090  44.377 -20.246  1.00  0.56           C  
ATOM   2121  CD1 ILE A 138      -5.952  43.939 -17.387  1.00  0.56           C  
ATOM   2122  H   ILE A 138      -2.293  42.607 -17.857  1.00  0.56           H  
ATOM   2123  HA  ILE A 138      -3.862  41.918 -20.144  1.00  0.56           H  
ATOM   2124  HB  ILE A 138      -3.725  44.497 -18.602  1.00  0.56           H  
ATOM   2125 1HG1 ILE A 138      -5.756  42.379 -18.767  1.00  0.56           H  
ATOM   2126 2HG1 ILE A 138      -4.481  42.532 -17.584  1.00  0.56           H  
ATOM   2127 1HG2 ILE A 138      -5.788  45.075 -19.802  1.00  0.56           H  
ATOM   2128 2HG2 ILE A 138      -4.438  44.905 -20.944  1.00  0.56           H  
ATOM   2129 3HG2 ILE A 138      -5.635  43.596 -20.776  1.00  0.56           H  
ATOM   2130 1HD1 ILE A 138      -6.541  43.327 -16.700  1.00  0.56           H  
ATOM   2131 2HD1 ILE A 138      -5.307  44.602 -16.821  1.00  0.56           H  
ATOM   2132 3HD1 ILE A 138      -6.615  44.516 -18.028  1.00  0.56           H  
ATOM   2133  N   GLY A 139      -1.561  44.203 -20.641  1.00  0.56           N  
ATOM   2134  CA  GLY A 139      -0.788  44.842 -21.686  1.00  0.56           C  
ATOM   2135  C   GLY A 139      -0.354  43.778 -22.688  1.00  0.56           C  
ATOM   2136  O   GLY A 139      -0.598  43.912 -23.888  1.00  0.56           O  
ATOM   2137  H   GLY A 139      -1.294  44.346 -19.666  1.00  0.56           H  
ATOM   2138 1HA  GLY A 139      -1.386  45.608 -22.178  1.00  0.56           H  
ATOM   2139 2HA  GLY A 139       0.087  45.322 -21.248  1.00  0.56           H  
ATOM   2140  N   LYS A 140       0.268  42.705 -22.192  1.00  0.57           N  
ATOM   2141  CA  LYS A 140       0.740  41.626 -23.055  1.00  0.57           C  
ATOM   2142  C   LYS A 140      -0.404  40.963 -23.823  1.00  0.57           C  
ATOM   2143  O   LYS A 140      -0.259  40.638 -25.004  1.00  0.57           O  
ATOM   2144  CB  LYS A 140       1.503  40.604 -22.212  1.00  0.57           C  
ATOM   2145  CG  LYS A 140       2.846  41.134 -21.735  1.00  0.57           C  
ATOM   2146  CD  LYS A 140       3.565  40.171 -20.812  1.00  0.57           C  
ATOM   2147  CE  LYS A 140       4.903  40.760 -20.386  1.00  0.57           C  
ATOM   2148  NZ  LYS A 140       5.573  39.953 -19.334  1.00  0.57           N  
ATOM   2149  H   LYS A 140       0.433  42.658 -21.185  1.00  0.57           H  
ATOM   2150  HA  LYS A 140       1.432  42.053 -23.782  1.00  0.57           H  
ATOM   2151 1HB  LYS A 140       0.913  40.341 -21.334  1.00  0.57           H  
ATOM   2152 2HB  LYS A 140       1.666  39.694 -22.786  1.00  0.57           H  
ATOM   2153 1HG  LYS A 140       3.478  41.348 -22.601  1.00  0.57           H  
ATOM   2154 2HG  LYS A 140       2.681  42.068 -21.195  1.00  0.57           H  
ATOM   2155 1HD  LYS A 140       2.952  39.998 -19.924  1.00  0.57           H  
ATOM   2156 2HD  LYS A 140       3.726  39.218 -21.316  1.00  0.57           H  
ATOM   2157 1HE  LYS A 140       5.556  40.815 -21.254  1.00  0.57           H  
ATOM   2158 2HE  LYS A 140       4.740  41.763 -20.014  1.00  0.57           H  
ATOM   2159 1HZ  LYS A 140       6.451  40.398 -19.080  1.00  0.57           H  
ATOM   2160 2HZ  LYS A 140       4.973  39.916 -18.512  1.00  0.57           H  
ATOM   2161 3HZ  LYS A 140       5.748  39.022 -19.668  1.00  0.57           H  
ATOM   2162  N   LEU A 141      -1.566  40.797 -23.194  1.00  0.57           N  
ATOM   2163  CA  LEU A 141      -2.671  40.199 -23.927  1.00  0.57           C  
ATOM   2164  C   LEU A 141      -3.076  41.101 -25.098  1.00  0.57           C  
ATOM   2165  O   LEU A 141      -3.324  40.614 -26.209  1.00  0.57           O  
ATOM   2166  CB  LEU A 141      -3.879  39.985 -23.013  1.00  0.57           C  
ATOM   2167  CG  LEU A 141      -3.766  38.919 -21.935  1.00  0.57           C  
ATOM   2168  CD1 LEU A 141      -4.997  39.008 -21.078  1.00  0.57           C  
ATOM   2169  CD2 LEU A 141      -3.643  37.570 -22.574  1.00  0.57           C  
ATOM   2170  H   LEU A 141      -1.661  41.053 -22.211  1.00  0.57           H  
ATOM   2171  HA  LEU A 141      -2.347  39.237 -24.321  1.00  0.57           H  
ATOM   2172 1HB  LEU A 141      -4.104  40.929 -22.521  1.00  0.57           H  
ATOM   2173 2HB  LEU A 141      -4.729  39.720 -23.639  1.00  0.57           H  
ATOM   2174  HG  LEU A 141      -2.891  39.099 -21.311  1.00  0.57           H  
ATOM   2175 1HD1 LEU A 141      -4.985  38.283 -20.313  1.00  0.57           H  
ATOM   2176 2HD1 LEU A 141      -5.039  39.989 -20.636  1.00  0.57           H  
ATOM   2177 3HD1 LEU A 141      -5.859  38.843 -21.697  1.00  0.57           H  
ATOM   2178 1HD2 LEU A 141      -3.577  36.802 -21.799  1.00  0.57           H  
ATOM   2179 2HD2 LEU A 141      -4.512  37.388 -23.191  1.00  0.57           H  
ATOM   2180 3HD2 LEU A 141      -2.744  37.537 -23.192  1.00  0.57           H  
ATOM   2181  N   LYS A 142      -3.093  42.425 -24.873  1.00  0.57           N  
ATOM   2182  CA  LYS A 142      -3.426  43.360 -25.948  1.00  0.57           C  
ATOM   2183  C   LYS A 142      -2.372  43.331 -27.060  1.00  0.57           C  
ATOM   2184  O   LYS A 142      -2.705  43.259 -28.246  1.00  0.57           O  
ATOM   2185  CB  LYS A 142      -3.560  44.803 -25.428  1.00  0.57           C  
ATOM   2186  CG  LYS A 142      -4.838  45.146 -24.633  1.00  0.57           C  
ATOM   2187  CD  LYS A 142      -4.746  46.590 -24.128  1.00  0.57           C  
ATOM   2188  CE  LYS A 142      -4.582  47.556 -25.307  1.00  0.57           C  
ATOM   2189  NZ  LYS A 142      -4.497  48.990 -24.889  1.00  0.57           N  
ATOM   2190  H   LYS A 142      -2.884  42.779 -23.937  1.00  0.57           H  
ATOM   2191  HA  LYS A 142      -4.381  43.061 -26.382  1.00  0.57           H  
ATOM   2192 1HB  LYS A 142      -2.716  45.018 -24.776  1.00  0.57           H  
ATOM   2193 2HB  LYS A 142      -3.497  45.488 -26.269  1.00  0.57           H  
ATOM   2194 1HG  LYS A 142      -5.721  45.030 -25.265  1.00  0.57           H  
ATOM   2195 2HG  LYS A 142      -4.923  44.474 -23.777  1.00  0.57           H  
ATOM   2196 1HD  LYS A 142      -5.661  46.850 -23.617  1.00  0.57           H  
ATOM   2197 2HD  LYS A 142      -3.911  46.696 -23.435  1.00  0.57           H  
ATOM   2198 1HE  LYS A 142      -3.667  47.295 -25.835  1.00  0.57           H  
ATOM   2199 2HE  LYS A 142      -5.428  47.439 -25.986  1.00  0.57           H  
ATOM   2200 1HZ  LYS A 142      -4.378  49.566 -25.707  1.00  0.57           H  
ATOM   2201 2HZ  LYS A 142      -5.348  49.304 -24.412  1.00  0.57           H  
ATOM   2202 3HZ  LYS A 142      -3.715  49.122 -24.276  1.00  0.57           H  
ATOM   2203  N   GLU A 143      -1.090  43.305 -26.675  1.00  0.58           N  
ATOM   2204  CA  GLU A 143       0.028  43.307 -27.628  1.00  0.58           C  
ATOM   2205  C   GLU A 143       0.003  42.089 -28.537  1.00  0.58           C  
ATOM   2206  O   GLU A 143       0.353  42.167 -29.716  1.00  0.58           O  
ATOM   2207  CB  GLU A 143       1.377  43.357 -26.898  1.00  0.58           C  
ATOM   2208  CG  GLU A 143       1.713  44.696 -26.227  1.00  0.58           C  
ATOM   2209  CD  GLU A 143       2.993  44.647 -25.413  1.00  0.58           C  
ATOM   2210  OE1 GLU A 143       3.512  43.571 -25.211  1.00  0.58           O  
ATOM   2211  OE2 GLU A 143       3.452  45.688 -25.000  1.00  0.58           O  
ATOM   2212  H   GLU A 143      -0.884  43.340 -25.676  1.00  0.58           H  
ATOM   2213  HA  GLU A 143      -0.060  44.196 -28.251  1.00  0.58           H  
ATOM   2214 1HB  GLU A 143       1.390  42.589 -26.128  1.00  0.58           H  
ATOM   2215 2HB  GLU A 143       2.176  43.123 -27.599  1.00  0.58           H  
ATOM   2216 1HG  GLU A 143       1.821  45.453 -27.002  1.00  0.58           H  
ATOM   2217 2HG  GLU A 143       0.889  44.992 -25.588  1.00  0.58           H  
ATOM   2218  N   LYS A 144      -0.445  40.969 -27.989  1.00  0.58           N  
ATOM   2219  CA  LYS A 144      -0.511  39.709 -28.704  1.00  0.58           C  
ATOM   2220  C   LYS A 144      -1.815  39.531 -29.491  1.00  0.58           C  
ATOM   2221  O   LYS A 144      -2.012  38.500 -30.138  1.00  0.58           O  
ATOM   2222  CB  LYS A 144      -0.299  38.579 -27.705  1.00  0.58           C  
ATOM   2223  CG  LYS A 144       1.107  38.590 -27.096  1.00  0.58           C  
ATOM   2224  CD  LYS A 144       1.271  37.524 -26.046  1.00  0.58           C  
ATOM   2225  CE  LYS A 144       2.640  37.594 -25.382  1.00  0.58           C  
ATOM   2226  NZ  LYS A 144       3.746  37.260 -26.328  1.00  0.58           N  
ATOM   2227  H   LYS A 144      -0.691  40.977 -26.998  1.00  0.58           H  
ATOM   2228  HA  LYS A 144       0.309  39.686 -29.420  1.00  0.58           H  
ATOM   2229 1HB  LYS A 144      -1.016  38.683 -26.884  1.00  0.58           H  
ATOM   2230 2HB  LYS A 144      -0.468  37.618 -28.182  1.00  0.58           H  
ATOM   2231 1HG  LYS A 144       1.839  38.422 -27.884  1.00  0.58           H  
ATOM   2232 2HG  LYS A 144       1.304  39.563 -26.648  1.00  0.58           H  
ATOM   2233 1HD  LYS A 144       0.504  37.666 -25.279  1.00  0.58           H  
ATOM   2234 2HD  LYS A 144       1.136  36.538 -26.490  1.00  0.58           H  
ATOM   2235 1HE  LYS A 144       2.793  38.602 -24.994  1.00  0.58           H  
ATOM   2236 2HE  LYS A 144       2.663  36.896 -24.557  1.00  0.58           H  
ATOM   2237 1HZ  LYS A 144       4.631  37.315 -25.844  1.00  0.58           H  
ATOM   2238 2HZ  LYS A 144       3.609  36.322 -26.678  1.00  0.58           H  
ATOM   2239 3HZ  LYS A 144       3.740  37.913 -27.097  1.00  0.58           H  
ATOM   2240  N   GLY A 145      -2.706  40.530 -29.445  1.00  0.59           N  
ATOM   2241  CA  GLY A 145      -3.965  40.484 -30.179  1.00  0.59           C  
ATOM   2242  C   GLY A 145      -5.114  39.718 -29.518  1.00  0.59           C  
ATOM   2243  O   GLY A 145      -6.078  39.360 -30.208  1.00  0.59           O  
ATOM   2244  H   GLY A 145      -2.508  41.375 -28.910  1.00  0.59           H  
ATOM   2245 1HA  GLY A 145      -4.286  41.512 -30.353  1.00  0.59           H  
ATOM   2246 2HA  GLY A 145      -3.772  40.057 -31.161  1.00  0.59           H  
ATOM   2247  N   TYR A 146      -5.020  39.453 -28.211  1.00  0.60           N  
ATOM   2248  CA  TYR A 146      -6.050  38.714 -27.478  1.00  0.60           C  
ATOM   2249  C   TYR A 146      -6.926  39.569 -26.581  1.00  0.60           C  
ATOM   2250  O   TYR A 146      -7.735  39.048 -25.818  1.00  0.60           O  
ATOM   2251  CB  TYR A 146      -5.416  37.649 -26.620  1.00  0.60           C  
ATOM   2252  CG  TYR A 146      -4.808  36.523 -27.358  1.00  0.60           C  
ATOM   2253  CD1 TYR A 146      -3.519  36.617 -27.809  1.00  0.60           C  
ATOM   2254  CD2 TYR A 146      -5.534  35.356 -27.539  1.00  0.60           C  
ATOM   2255  CE1 TYR A 146      -2.942  35.554 -28.466  1.00  0.60           C  
ATOM   2256  CE2 TYR A 146      -4.965  34.290 -28.186  1.00  0.60           C  
ATOM   2257  CZ  TYR A 146      -3.675  34.383 -28.655  1.00  0.60           C  
ATOM   2258  OH  TYR A 146      -3.105  33.315 -29.309  1.00  0.60           O  
ATOM   2259  H   TYR A 146      -4.217  39.792 -27.681  1.00  0.60           H  
ATOM   2260  HA  TYR A 146      -6.703  38.232 -28.204  1.00  0.60           H  
ATOM   2261 1HB  TYR A 146      -4.644  38.103 -25.989  1.00  0.60           H  
ATOM   2262 2HB  TYR A 146      -6.168  37.253 -25.975  1.00  0.60           H  
ATOM   2263  HD1 TYR A 146      -2.962  37.532 -27.650  1.00  0.60           H  
ATOM   2264  HD2 TYR A 146      -6.556  35.282 -27.161  1.00  0.60           H  
ATOM   2265  HE1 TYR A 146      -1.919  35.632 -28.832  1.00  0.60           H  
ATOM   2266  HE2 TYR A 146      -5.531  33.371 -28.327  1.00  0.60           H  
ATOM   2267  HH  TYR A 146      -3.729  32.582 -29.331  1.00  0.60           H  
ATOM   2268  N   ALA A 147      -6.792  40.873 -26.654  1.00  0.62           N  
ATOM   2269  CA  ALA A 147      -7.618  41.714 -25.806  1.00  0.62           C  
ATOM   2270  C   ALA A 147      -7.846  43.053 -26.468  1.00  0.62           C  
ATOM   2271  O   ALA A 147      -7.073  43.487 -27.325  1.00  0.62           O  
ATOM   2272  CB  ALA A 147      -6.996  41.880 -24.425  1.00  0.62           C  
ATOM   2273  H   ALA A 147      -6.123  41.277 -27.291  1.00  0.62           H  
ATOM   2274  HA  ALA A 147      -8.587  41.236 -25.700  1.00  0.62           H  
ATOM   2275 1HB  ALA A 147      -7.648  42.493 -23.810  1.00  0.62           H  
ATOM   2276 2HB  ALA A 147      -6.876  40.903 -23.960  1.00  0.62           H  
ATOM   2277 3HB  ALA A 147      -6.031  42.356 -24.514  1.00  0.62           H  
ATOM   2278  N   TYR A 148      -8.928  43.695 -26.070  1.00  0.66           N  
ATOM   2279  CA  TYR A 148      -9.314  44.974 -26.636  1.00  0.66           C  
ATOM   2280  C   TYR A 148     -10.004  45.886 -25.651  1.00  0.66           C  
ATOM   2281  O   TYR A 148     -10.535  45.444 -24.629  1.00  0.66           O  
ATOM   2282  CB  TYR A 148     -10.232  44.706 -27.830  1.00  0.66           C  
ATOM   2283  CG  TYR A 148     -11.523  43.958 -27.432  1.00  0.66           C  
ATOM   2284  CD1 TYR A 148     -12.700  44.639 -27.135  1.00  0.66           C  
ATOM   2285  CD2 TYR A 148     -11.498  42.564 -27.353  1.00  0.66           C  
ATOM   2286  CE1 TYR A 148     -13.834  43.919 -26.768  1.00  0.66           C  
ATOM   2287  CE2 TYR A 148     -12.630  41.860 -26.985  1.00  0.66           C  
ATOM   2288  CZ  TYR A 148     -13.779  42.521 -26.695  1.00  0.66           C  
ATOM   2289  OH  TYR A 148     -14.887  41.812 -26.311  1.00  0.66           O  
ATOM   2290  H   TYR A 148      -9.510  43.248 -25.361  1.00  0.66           H  
ATOM   2291  HA  TYR A 148      -8.413  45.482 -26.980  1.00  0.66           H  
ATOM   2292 1HB  TYR A 148     -10.515  45.653 -28.295  1.00  0.66           H  
ATOM   2293 2HB  TYR A 148      -9.704  44.111 -28.576  1.00  0.66           H  
ATOM   2294  HD1 TYR A 148     -12.734  45.731 -27.186  1.00  0.66           H  
ATOM   2295  HD2 TYR A 148     -10.578  42.027 -27.577  1.00  0.66           H  
ATOM   2296  HE1 TYR A 148     -14.756  44.444 -26.531  1.00  0.66           H  
ATOM   2297  HE2 TYR A 148     -12.612  40.775 -26.914  1.00  0.66           H  
ATOM   2298  HH  TYR A 148     -14.828  40.875 -26.623  1.00  0.66           H  
ATOM   2299  N   GLU A 149     -10.029  47.169 -25.980  1.00  0.69           N  
ATOM   2300  CA  GLU A 149     -10.697  48.123 -25.118  1.00  0.69           C  
ATOM   2301  C   GLU A 149     -12.113  48.376 -25.609  1.00  0.69           C  
ATOM   2302  O   GLU A 149     -12.352  48.494 -26.814  1.00  0.69           O  
ATOM   2303  CB  GLU A 149      -9.916  49.446 -25.092  1.00  0.69           C  
ATOM   2304  CG  GLU A 149      -8.493  49.356 -24.515  1.00  0.69           C  
ATOM   2305  CD  GLU A 149      -7.743  50.660 -24.508  1.00  0.69           C  
ATOM   2306  OE1 GLU A 149      -8.314  51.662 -24.853  1.00  0.69           O  
ATOM   2307  OE2 GLU A 149      -6.559  50.639 -24.206  1.00  0.69           O  
ATOM   2308  H   GLU A 149      -9.584  47.484 -26.831  1.00  0.69           H  
ATOM   2309  HA  GLU A 149     -10.750  47.719 -24.109  1.00  0.69           H  
ATOM   2310 1HB  GLU A 149      -9.841  49.838 -26.105  1.00  0.69           H  
ATOM   2311 2HB  GLU A 149     -10.469  50.175 -24.500  1.00  0.69           H  
ATOM   2312 1HG  GLU A 149      -8.580  49.063 -23.493  1.00  0.69           H  
ATOM   2313 2HG  GLU A 149      -7.923  48.593 -25.044  1.00  0.69           H  
ATOM   2314  N   GLY A 150     -13.029  48.489 -24.663  1.00  0.72           N  
ATOM   2315  CA  GLY A 150     -14.408  48.833 -24.921  1.00  0.72           C  
ATOM   2316  C   GLY A 150     -14.739  50.101 -24.148  1.00  0.72           C  
ATOM   2317  O   GLY A 150     -13.886  50.640 -23.436  1.00  0.72           O  
ATOM   2318  H   GLY A 150     -12.744  48.331 -23.706  1.00  0.72           H  
ATOM   2319 1HA  GLY A 150     -14.575  48.980 -25.988  1.00  0.72           H  
ATOM   2320 2HA  GLY A 150     -15.039  48.014 -24.592  1.00  0.72           H  
ATOM   2321  N   SER A 151     -15.998  50.517 -24.173  1.00  0.73           N  
ATOM   2322  CA  SER A 151     -16.394  51.740 -23.484  1.00  0.73           C  
ATOM   2323  C   SER A 151     -16.121  51.710 -21.982  1.00  0.73           C  
ATOM   2324  O   SER A 151     -15.719  52.724 -21.393  1.00  0.73           O  
ATOM   2325  CB  SER A 151     -17.868  51.982 -23.709  1.00  0.73           C  
ATOM   2326  OG  SER A 151     -18.129  52.246 -25.055  1.00  0.73           O  
ATOM   2327  H   SER A 151     -16.679  50.024 -24.733  1.00  0.73           H  
ATOM   2328  HA  SER A 151     -15.832  52.569 -23.917  1.00  0.73           H  
ATOM   2329 1HB  SER A 151     -18.436  51.102 -23.394  1.00  0.73           H  
ATOM   2330 2HB  SER A 151     -18.200  52.819 -23.100  1.00  0.73           H  
ATOM   2331  HG  SER A 151     -19.105  52.379 -25.119  1.00  0.73           H  
ATOM   2332  N   ASP A 152     -16.349  50.552 -21.368  1.00  0.73           N  
ATOM   2333  CA  ASP A 152     -16.196  50.392 -19.933  1.00  0.73           C  
ATOM   2334  C   ASP A 152     -15.015  49.534 -19.459  1.00  0.73           C  
ATOM   2335  O   ASP A 152     -15.002  49.106 -18.299  1.00  0.73           O  
ATOM   2336  CB  ASP A 152     -17.524  49.904 -19.336  1.00  0.73           C  
ATOM   2337  CG  ASP A 152     -18.066  48.550 -19.867  1.00  0.73           C  
ATOM   2338  OD1 ASP A 152     -17.504  47.961 -20.770  1.00  0.73           O  
ATOM   2339  OD2 ASP A 152     -19.079  48.135 -19.357  1.00  0.73           O  
ATOM   2340  H   ASP A 152     -16.649  49.767 -21.921  1.00  0.73           H  
ATOM   2341  HA  ASP A 152     -16.044  51.383 -19.519  1.00  0.73           H  
ATOM   2342 1HB  ASP A 152     -17.406  49.817 -18.255  1.00  0.73           H  
ATOM   2343 2HB  ASP A 152     -18.287  50.663 -19.509  1.00  0.73           H  
ATOM   2344  N   GLY A 153     -13.999  49.302 -20.307  1.00  0.71           N  
ATOM   2345  CA  GLY A 153     -12.876  48.486 -19.818  1.00  0.71           C  
ATOM   2346  C   GLY A 153     -12.212  47.594 -20.865  1.00  0.71           C  
ATOM   2347  O   GLY A 153     -12.370  47.784 -22.067  1.00  0.71           O  
ATOM   2348  H   GLY A 153     -14.005  49.687 -21.255  1.00  0.71           H  
ATOM   2349 1HA  GLY A 153     -12.122  49.141 -19.383  1.00  0.71           H  
ATOM   2350 2HA  GLY A 153     -13.232  47.854 -19.008  1.00  0.71           H  
ATOM   2351  N   ILE A 154     -11.415  46.638 -20.394  1.00  0.70           N  
ATOM   2352  CA  ILE A 154     -10.696  45.729 -21.282  1.00  0.70           C  
ATOM   2353  C   ILE A 154     -11.195  44.313 -21.209  1.00  0.70           C  
ATOM   2354  O   ILE A 154     -11.374  43.724 -20.132  1.00  0.70           O  
ATOM   2355  CB  ILE A 154      -9.181  45.750 -21.102  1.00  0.70           C  
ATOM   2356  CG1 ILE A 154      -8.673  47.044 -21.460  1.00  0.70           C  
ATOM   2357  CG2 ILE A 154      -8.522  44.695 -21.963  1.00  0.70           C  
ATOM   2358  CD1 ILE A 154      -7.282  47.171 -21.166  1.00  0.70           C  
ATOM   2359  H   ILE A 154     -11.345  46.521 -19.388  1.00  0.70           H  
ATOM   2360  HA  ILE A 154     -10.871  46.065 -22.299  1.00  0.70           H  
ATOM   2361  HB  ILE A 154      -8.935  45.568 -20.057  1.00  0.70           H  
ATOM   2362 1HG1 ILE A 154      -8.826  47.170 -22.516  1.00  0.70           H  
ATOM   2363 2HG1 ILE A 154      -9.215  47.822 -20.928  1.00  0.70           H  
ATOM   2364 1HG2 ILE A 154      -7.454  44.724 -21.827  1.00  0.70           H  
ATOM   2365 2HG2 ILE A 154      -8.892  43.739 -21.676  1.00  0.70           H  
ATOM   2366 3HG2 ILE A 154      -8.749  44.874 -23.007  1.00  0.70           H  
ATOM   2367 1HD1 ILE A 154      -6.937  48.154 -21.475  1.00  0.70           H  
ATOM   2368 2HD1 ILE A 154      -7.152  47.034 -20.113  1.00  0.70           H  
ATOM   2369 3HD1 ILE A 154      -6.732  46.412 -21.696  1.00  0.70           H  
ATOM   2370  N   TYR A 155     -11.434  43.781 -22.390  1.00  0.69           N  
ATOM   2371  CA  TYR A 155     -11.971  42.463 -22.534  1.00  0.69           C  
ATOM   2372  C   TYR A 155     -11.025  41.517 -23.258  1.00  0.69           C  
ATOM   2373  O   TYR A 155     -10.277  41.919 -24.150  1.00  0.69           O  
ATOM   2374  CB  TYR A 155     -13.282  42.594 -23.283  1.00  0.69           C  
ATOM   2375  CG  TYR A 155     -14.335  43.336 -22.536  1.00  0.69           C  
ATOM   2376  CD1 TYR A 155     -14.360  44.736 -22.547  1.00  0.69           C  
ATOM   2377  CD2 TYR A 155     -15.286  42.638 -21.860  1.00  0.69           C  
ATOM   2378  CE1 TYR A 155     -15.353  45.408 -21.854  1.00  0.69           C  
ATOM   2379  CE2 TYR A 155     -16.270  43.304 -21.180  1.00  0.69           C  
ATOM   2380  CZ  TYR A 155     -16.316  44.670 -21.170  1.00  0.69           C  
ATOM   2381  OH  TYR A 155     -17.334  45.291 -20.479  1.00  0.69           O  
ATOM   2382  H   TYR A 155     -11.230  44.336 -23.222  1.00  0.69           H  
ATOM   2383  HA  TYR A 155     -12.154  42.074 -21.548  1.00  0.69           H  
ATOM   2384 1HB  TYR A 155     -13.083  43.142 -24.178  1.00  0.69           H  
ATOM   2385 2HB  TYR A 155     -13.665  41.609 -23.558  1.00  0.69           H  
ATOM   2386  HD1 TYR A 155     -13.603  45.300 -23.099  1.00  0.69           H  
ATOM   2387  HD2 TYR A 155     -15.258  41.548 -21.864  1.00  0.69           H  
ATOM   2388  HE1 TYR A 155     -15.388  46.502 -21.852  1.00  0.69           H  
ATOM   2389  HE2 TYR A 155     -17.029  42.748 -20.640  1.00  0.69           H  
ATOM   2390  HH  TYR A 155     -17.345  46.260 -20.671  1.00  0.69           H  
ATOM   2391  N   PHE A 156     -11.072  40.249 -22.869  1.00  0.69           N  
ATOM   2392  CA  PHE A 156     -10.326  39.175 -23.507  1.00  0.69           C  
ATOM   2393  C   PHE A 156     -11.145  38.625 -24.647  1.00  0.69           C  
ATOM   2394  O   PHE A 156     -12.300  38.242 -24.433  1.00  0.69           O  
ATOM   2395  CB  PHE A 156     -10.059  38.045 -22.522  1.00  0.69           C  
ATOM   2396  CG  PHE A 156      -9.280  36.915 -23.096  1.00  0.69           C  
ATOM   2397  CD1 PHE A 156      -7.919  37.010 -23.298  1.00  0.69           C  
ATOM   2398  CD2 PHE A 156      -9.918  35.750 -23.452  1.00  0.69           C  
ATOM   2399  CE1 PHE A 156      -7.220  35.955 -23.836  1.00  0.69           C  
ATOM   2400  CE2 PHE A 156      -9.226  34.708 -24.000  1.00  0.69           C  
ATOM   2401  CZ  PHE A 156      -7.868  34.809 -24.193  1.00  0.69           C  
ATOM   2402  H   PHE A 156     -11.678  40.019 -22.093  1.00  0.69           H  
ATOM   2403  HA  PHE A 156      -9.384  39.564 -23.893  1.00  0.69           H  
ATOM   2404 1HB  PHE A 156      -9.530  38.415 -21.683  1.00  0.69           H  
ATOM   2405 2HB  PHE A 156     -11.007  37.656 -22.156  1.00  0.69           H  
ATOM   2406  HD1 PHE A 156      -7.407  37.927 -23.034  1.00  0.69           H  
ATOM   2407  HD2 PHE A 156     -10.990  35.673 -23.300  1.00  0.69           H  
ATOM   2408  HE1 PHE A 156      -6.156  36.035 -23.990  1.00  0.69           H  
ATOM   2409  HE2 PHE A 156      -9.755  33.807 -24.282  1.00  0.69           H  
ATOM   2410  HZ  PHE A 156      -7.307  33.981 -24.630  1.00  0.69           H  
ATOM   2411  N   GLU A 157     -10.567  38.579 -25.848  1.00  0.71           N  
ATOM   2412  CA  GLU A 157     -11.319  38.082 -26.994  1.00  0.71           C  
ATOM   2413  C   GLU A 157     -11.147  36.586 -27.126  1.00  0.71           C  
ATOM   2414  O   GLU A 157     -10.112  36.089 -27.586  1.00  0.71           O  
ATOM   2415  CB  GLU A 157     -10.914  38.763 -28.300  1.00  0.71           C  
ATOM   2416  CG  GLU A 157     -11.770  38.333 -29.494  1.00  0.71           C  
ATOM   2417  CD  GLU A 157     -11.501  39.109 -30.774  1.00  0.71           C  
ATOM   2418  OE1 GLU A 157     -10.530  39.821 -30.847  1.00  0.71           O  
ATOM   2419  OE2 GLU A 157     -12.302  39.007 -31.681  1.00  0.71           O  
ATOM   2420  H   GLU A 157      -9.596  38.873 -25.939  1.00  0.71           H  
ATOM   2421  HA  GLU A 157     -12.375  38.282 -26.826  1.00  0.71           H  
ATOM   2422 1HB  GLU A 157     -10.970  39.828 -28.205  1.00  0.71           H  
ATOM   2423 2HB  GLU A 157      -9.876  38.512 -28.527  1.00  0.71           H  
ATOM   2424 1HG  GLU A 157     -11.597  37.273 -29.681  1.00  0.71           H  
ATOM   2425 2HG  GLU A 157     -12.822  38.451 -29.218  1.00  0.71           H  
ATOM   2426  N   VAL A 158     -12.179  35.865 -26.746  1.00  0.72           N  
ATOM   2427  CA  VAL A 158     -12.130  34.417 -26.703  1.00  0.72           C  
ATOM   2428  C   VAL A 158     -11.941  33.782 -28.064  1.00  0.72           C  
ATOM   2429  O   VAL A 158     -11.258  32.769 -28.197  1.00  0.72           O  
ATOM   2430  CB  VAL A 158     -13.328  33.839 -25.985  1.00  0.72           C  
ATOM   2431  CG1 VAL A 158     -13.299  32.391 -26.195  1.00  0.72           C  
ATOM   2432  CG2 VAL A 158     -13.200  34.157 -24.490  1.00  0.72           C  
ATOM   2433  H   VAL A 158     -13.039  36.354 -26.459  1.00  0.72           H  
ATOM   2434  HA  VAL A 158     -11.266  34.143 -26.103  1.00  0.72           H  
ATOM   2435  HB  VAL A 158     -14.264  34.251 -26.383  1.00  0.72           H  
ATOM   2436 1HG1 VAL A 158     -14.109  31.932 -25.677  1.00  0.72           H  
ATOM   2437 2HG1 VAL A 158     -13.378  32.168 -27.258  1.00  0.72           H  
ATOM   2438 3HG1 VAL A 158     -12.362  32.015 -25.816  1.00  0.72           H  
ATOM   2439 1HG2 VAL A 158     -14.028  33.737 -23.935  1.00  0.72           H  
ATOM   2440 2HG2 VAL A 158     -12.275  33.735 -24.114  1.00  0.72           H  
ATOM   2441 3HG2 VAL A 158     -13.186  35.229 -24.355  1.00  0.72           H  
ATOM   2442  N   LYS A 159     -12.543  34.375 -29.083  1.00  0.75           N  
ATOM   2443  CA  LYS A 159     -12.454  33.882 -30.455  1.00  0.75           C  
ATOM   2444  C   LYS A 159     -11.005  33.676 -30.939  1.00  0.75           C  
ATOM   2445  O   LYS A 159     -10.776  32.926 -31.886  1.00  0.75           O  
ATOM   2446  CB  LYS A 159     -13.195  34.802 -31.422  1.00  0.75           C  
ATOM   2447  CG  LYS A 159     -13.244  34.261 -32.852  1.00  0.75           C  
ATOM   2448  CD  LYS A 159     -14.090  35.133 -33.774  1.00  0.75           C  
ATOM   2449  CE  LYS A 159     -14.106  34.566 -35.197  1.00  0.75           C  
ATOM   2450  NZ  LYS A 159     -14.934  35.388 -36.123  1.00  0.75           N  
ATOM   2451  H   LYS A 159     -13.086  35.207 -28.890  1.00  0.75           H  
ATOM   2452  HA  LYS A 159     -12.944  32.909 -30.488  1.00  0.75           H  
ATOM   2453 1HB  LYS A 159     -14.217  34.955 -31.074  1.00  0.75           H  
ATOM   2454 2HB  LYS A 159     -12.703  35.779 -31.446  1.00  0.75           H  
ATOM   2455 1HG  LYS A 159     -12.228  34.215 -33.247  1.00  0.75           H  
ATOM   2456 2HG  LYS A 159     -13.654  33.251 -32.842  1.00  0.75           H  
ATOM   2457 1HD  LYS A 159     -15.112  35.183 -33.395  1.00  0.75           H  
ATOM   2458 2HD  LYS A 159     -13.678  36.144 -33.795  1.00  0.75           H  
ATOM   2459 1HE  LYS A 159     -13.085  34.529 -35.575  1.00  0.75           H  
ATOM   2460 2HE  LYS A 159     -14.509  33.554 -35.169  1.00  0.75           H  
ATOM   2461 1HZ  LYS A 159     -14.916  34.975 -37.045  1.00  0.75           H  
ATOM   2462 2HZ  LYS A 159     -15.886  35.418 -35.787  1.00  0.75           H  
ATOM   2463 3HZ  LYS A 159     -14.563  36.324 -36.168  1.00  0.75           H  
ATOM   2464  N   LYS A 160     -10.027  34.357 -30.322  1.00  0.77           N  
ATOM   2465  CA  LYS A 160      -8.630  34.251 -30.734  1.00  0.77           C  
ATOM   2466  C   LYS A 160      -7.933  33.018 -30.154  1.00  0.77           C  
ATOM   2467  O   LYS A 160      -6.758  32.769 -30.437  1.00  0.77           O  
ATOM   2468  CB  LYS A 160      -7.868  35.485 -30.287  1.00  0.77           C  
ATOM   2469  CG  LYS A 160      -8.345  36.770 -30.887  1.00  0.77           C  
ATOM   2470  CD  LYS A 160      -7.972  36.874 -32.349  1.00  0.77           C  
ATOM   2471  CE  LYS A 160      -8.381  38.218 -32.899  1.00  0.77           C  
ATOM   2472  NZ  LYS A 160      -7.632  39.314 -32.241  1.00  0.77           N  
ATOM   2473  H   LYS A 160     -10.241  34.955 -29.520  1.00  0.77           H  
ATOM   2474  HA  LYS A 160      -8.596  34.179 -31.820  1.00  0.77           H  
ATOM   2475 1HB  LYS A 160      -7.965  35.588 -29.205  1.00  0.77           H  
ATOM   2476 2HB  LYS A 160      -6.809  35.373 -30.516  1.00  0.77           H  
ATOM   2477 1HG  LYS A 160      -9.429  36.820 -30.797  1.00  0.77           H  
ATOM   2478 2HG  LYS A 160      -7.924  37.612 -30.343  1.00  0.77           H  
ATOM   2479 1HD  LYS A 160      -6.892  36.761 -32.456  1.00  0.77           H  
ATOM   2480 2HD  LYS A 160      -8.469  36.087 -32.912  1.00  0.77           H  
ATOM   2481 1HE  LYS A 160      -8.193  38.249 -33.968  1.00  0.77           H  
ATOM   2482 2HE  LYS A 160      -9.444  38.362 -32.724  1.00  0.77           H  
ATOM   2483 1HZ  LYS A 160      -7.928  40.199 -32.607  1.00  0.77           H  
ATOM   2484 2HZ  LYS A 160      -7.804  39.295 -31.231  1.00  0.77           H  
ATOM   2485 3HZ  LYS A 160      -6.642  39.192 -32.397  1.00  0.77           H  
ATOM   2486  N   PHE A 161      -8.656  32.247 -29.350  1.00  0.79           N  
ATOM   2487  CA  PHE A 161      -8.152  31.043 -28.710  1.00  0.79           C  
ATOM   2488  C   PHE A 161      -9.070  29.831 -28.991  1.00  0.79           C  
ATOM   2489  O   PHE A 161      -9.948  29.522 -28.186  1.00  0.79           O  
ATOM   2490  CB  PHE A 161      -8.019  31.293 -27.209  1.00  0.79           C  
ATOM   2491  CG  PHE A 161      -7.399  30.167 -26.460  1.00  0.79           C  
ATOM   2492  CD1 PHE A 161      -6.051  29.923 -26.512  1.00  0.79           C  
ATOM   2493  CD2 PHE A 161      -8.181  29.350 -25.683  1.00  0.79           C  
ATOM   2494  CE1 PHE A 161      -5.512  28.873 -25.809  1.00  0.79           C  
ATOM   2495  CE2 PHE A 161      -7.642  28.304 -24.970  1.00  0.79           C  
ATOM   2496  CZ  PHE A 161      -6.300  28.067 -25.040  1.00  0.79           C  
ATOM   2497  H   PHE A 161      -9.620  32.514 -29.150  1.00  0.79           H  
ATOM   2498  HA  PHE A 161      -7.150  30.845 -29.079  1.00  0.79           H  
ATOM   2499 1HB  PHE A 161      -7.417  32.187 -27.042  1.00  0.79           H  
ATOM   2500 2HB  PHE A 161      -9.010  31.485 -26.787  1.00  0.79           H  
ATOM   2501  HD1 PHE A 161      -5.404  30.560 -27.119  1.00  0.79           H  
ATOM   2502  HD2 PHE A 161      -9.240  29.551 -25.632  1.00  0.79           H  
ATOM   2503  HE1 PHE A 161      -4.447  28.684 -25.868  1.00  0.79           H  
ATOM   2504  HE2 PHE A 161      -8.278  27.663 -24.356  1.00  0.79           H  
ATOM   2505  HZ  PHE A 161      -5.859  27.239 -24.492  1.00  0.79           H  
ATOM   2506  N   PRO A 162      -8.863  29.102 -30.117  1.00  0.81           N  
ATOM   2507  CA  PRO A 162      -9.682  27.997 -30.626  1.00  0.81           C  
ATOM   2508  C   PRO A 162      -9.870  26.854 -29.632  1.00  0.81           C  
ATOM   2509  O   PRO A 162     -10.843  26.104 -29.711  1.00  0.81           O  
ATOM   2510  CB  PRO A 162      -8.864  27.500 -31.825  1.00  0.81           C  
ATOM   2511  CG  PRO A 162      -8.060  28.687 -32.263  1.00  0.81           C  
ATOM   2512  CD  PRO A 162      -7.711  29.415 -30.990  1.00  0.81           C  
ATOM   2513  HA  PRO A 162     -10.656  28.394 -30.951  1.00  0.81           H  
ATOM   2514 1HB  PRO A 162      -8.236  26.648 -31.519  1.00  0.81           H  
ATOM   2515 2HB  PRO A 162      -9.539  27.130 -32.611  1.00  0.81           H  
ATOM   2516 1HG  PRO A 162      -7.168  28.358 -32.818  1.00  0.81           H  
ATOM   2517 2HG  PRO A 162      -8.650  29.310 -32.953  1.00  0.81           H  
ATOM   2518 1HD  PRO A 162      -6.774  29.030 -30.558  1.00  0.81           H  
ATOM   2519 2HD  PRO A 162      -7.660  30.473 -31.233  1.00  0.81           H  
ATOM   2520  N   GLU A 163      -8.955  26.742 -28.677  1.00  0.84           N  
ATOM   2521  CA  GLU A 163      -9.000  25.700 -27.665  1.00  0.84           C  
ATOM   2522  C   GLU A 163      -9.844  26.101 -26.468  1.00  0.84           C  
ATOM   2523  O   GLU A 163      -9.847  25.408 -25.457  1.00  0.84           O  
ATOM   2524  CB  GLU A 163      -7.607  25.320 -27.171  1.00  0.84           C  
ATOM   2525  CG  GLU A 163      -6.714  24.629 -28.164  1.00  0.84           C  
ATOM   2526  CD  GLU A 163      -5.412  24.179 -27.523  1.00  0.84           C  
ATOM   2527  OE1 GLU A 163      -5.234  24.430 -26.339  1.00  0.84           O  
ATOM   2528  OE2 GLU A 163      -4.608  23.585 -28.198  1.00  0.84           O  
ATOM   2529  H   GLU A 163      -8.187  27.394 -28.648  1.00  0.84           H  
ATOM   2530  HA  GLU A 163      -9.456  24.814 -28.108  1.00  0.84           H  
ATOM   2531 1HB  GLU A 163      -7.092  26.214 -26.886  1.00  0.84           H  
ATOM   2532 2HB  GLU A 163      -7.692  24.691 -26.286  1.00  0.84           H  
ATOM   2533 1HG  GLU A 163      -7.234  23.761 -28.567  1.00  0.84           H  
ATOM   2534 2HG  GLU A 163      -6.502  25.313 -28.987  1.00  0.84           H  
ATOM   2535  N   TYR A 164     -10.542  27.232 -26.553  1.00  0.88           N  
ATOM   2536  CA  TYR A 164     -11.372  27.666 -25.443  1.00  0.88           C  
ATOM   2537  C   TYR A 164     -12.329  26.563 -25.037  1.00  0.88           C  
ATOM   2538  O   TYR A 164     -12.429  26.246 -23.871  1.00  0.88           O  
ATOM   2539  CB  TYR A 164     -12.158  28.913 -25.790  1.00  0.88           C  
ATOM   2540  CG  TYR A 164     -12.964  29.449 -24.650  1.00  0.88           C  
ATOM   2541  CD1 TYR A 164     -12.316  30.192 -23.703  1.00  0.88           C  
ATOM   2542  CD2 TYR A 164     -14.322  29.253 -24.556  1.00  0.88           C  
ATOM   2543  CE1 TYR A 164     -12.995  30.747 -22.678  1.00  0.88           C  
ATOM   2544  CE2 TYR A 164     -15.020  29.820 -23.506  1.00  0.88           C  
ATOM   2545  CZ  TYR A 164     -14.364  30.568 -22.572  1.00  0.88           C  
ATOM   2546  OH  TYR A 164     -15.061  31.151 -21.538  1.00  0.88           O  
ATOM   2547  H   TYR A 164     -10.477  27.818 -27.385  1.00  0.88           H  
ATOM   2548  HA  TYR A 164     -10.734  27.879 -24.586  1.00  0.88           H  
ATOM   2549 1HB  TYR A 164     -11.479  29.696 -26.123  1.00  0.88           H  
ATOM   2550 2HB  TYR A 164     -12.833  28.702 -26.619  1.00  0.88           H  
ATOM   2551  HD1 TYR A 164     -11.259  30.346 -23.789  1.00  0.88           H  
ATOM   2552  HD2 TYR A 164     -14.849  28.677 -25.306  1.00  0.88           H  
ATOM   2553  HE1 TYR A 164     -12.458  31.330 -21.960  1.00  0.88           H  
ATOM   2554  HE2 TYR A 164     -16.096  29.683 -23.434  1.00  0.88           H  
ATOM   2555  HH  TYR A 164     -14.486  31.802 -21.095  1.00  0.88           H  
ATOM   2556  N   GLY A 165     -13.027  25.941 -25.983  1.00  0.91           N  
ATOM   2557  CA  GLY A 165     -13.975  24.876 -25.618  1.00  0.91           C  
ATOM   2558  C   GLY A 165     -13.271  23.539 -25.345  1.00  0.91           C  
ATOM   2559  O   GLY A 165     -13.488  22.557 -26.059  1.00  0.91           O  
ATOM   2560  H   GLY A 165     -12.902  26.206 -26.949  1.00  0.91           H  
ATOM   2561 1HA  GLY A 165     -14.522  25.176 -24.725  1.00  0.91           H  
ATOM   2562 2HA  GLY A 165     -14.711  24.742 -26.406  1.00  0.91           H  
ATOM   2563  N   LYS A 166     -12.393  23.531 -24.341  1.00  0.95           N  
ATOM   2564  CA  LYS A 166     -11.577  22.372 -23.984  1.00  0.95           C  
ATOM   2565  C   LYS A 166     -11.735  21.858 -22.556  1.00  0.95           C  
ATOM   2566  O   LYS A 166     -11.820  20.654 -22.347  1.00  0.95           O  
ATOM   2567  CB  LYS A 166     -10.090  22.677 -24.217  1.00  0.95           C  
ATOM   2568  CG  LYS A 166      -9.101  21.549 -23.832  1.00  0.95           C  
ATOM   2569  CD  LYS A 166      -7.631  21.903 -24.219  1.00  0.95           C  
ATOM   2570  CE  LYS A 166      -7.074  23.042 -23.354  1.00  0.95           C  
ATOM   2571  NZ  LYS A 166      -5.606  23.339 -23.619  1.00  0.95           N  
ATOM   2572  H   LYS A 166     -12.305  24.403 -23.814  1.00  0.95           H  
ATOM   2573  HA  LYS A 166     -11.859  21.554 -24.646  1.00  0.95           H  
ATOM   2574 1HB  LYS A 166      -9.936  22.887 -25.275  1.00  0.95           H  
ATOM   2575 2HB  LYS A 166      -9.818  23.578 -23.673  1.00  0.95           H  
ATOM   2576 1HG  LYS A 166      -9.151  21.381 -22.754  1.00  0.95           H  
ATOM   2577 2HG  LYS A 166      -9.391  20.628 -24.335  1.00  0.95           H  
ATOM   2578 1HD  LYS A 166      -6.996  21.025 -24.095  1.00  0.95           H  
ATOM   2579 2HD  LYS A 166      -7.589  22.214 -25.267  1.00  0.95           H  
ATOM   2580 1HE  LYS A 166      -7.655  23.943 -23.567  1.00  0.95           H  
ATOM   2581 2HE  LYS A 166      -7.192  22.782 -22.304  1.00  0.95           H  
ATOM   2582 1HZ  LYS A 166      -5.325  24.100 -23.035  1.00  0.95           H  
ATOM   2583 2HZ  LYS A 166      -4.997  22.531 -23.401  1.00  0.95           H  
ATOM   2584 3HZ  LYS A 166      -5.470  23.618 -24.615  1.00  0.95           H  
ATOM   2585  N   LEU A 167     -11.753  22.738 -21.555  1.00  0.98           N  
ATOM   2586  CA  LEU A 167     -11.641  22.244 -20.179  1.00  0.98           C  
ATOM   2587  C   LEU A 167     -12.923  21.689 -19.595  1.00  0.98           C  
ATOM   2588  O   LEU A 167     -12.898  20.734 -18.827  1.00  0.98           O  
ATOM   2589  CB  LEU A 167     -11.146  23.342 -19.253  1.00  0.98           C  
ATOM   2590  CG  LEU A 167      -9.684  23.575 -19.268  1.00  0.98           C  
ATOM   2591  CD1 LEU A 167      -9.290  24.160 -20.578  1.00  0.98           C  
ATOM   2592  CD2 LEU A 167      -9.352  24.397 -18.147  1.00  0.98           C  
ATOM   2593  H   LEU A 167     -11.790  23.746 -21.731  1.00  0.98           H  
ATOM   2594  HA  LEU A 167     -10.923  21.446 -20.187  1.00  0.98           H  
ATOM   2595 1HB  LEU A 167     -11.636  24.270 -19.493  1.00  0.98           H  
ATOM   2596 2HB  LEU A 167     -11.422  23.074 -18.233  1.00  0.98           H  
ATOM   2597  HG  LEU A 167      -9.180  22.679 -19.196  1.00  0.98           H  
ATOM   2598 1HD1 LEU A 167      -8.234  24.308 -20.617  1.00  0.98           H  
ATOM   2599 2HD1 LEU A 167      -9.579  23.481 -21.358  1.00  0.98           H  
ATOM   2600 3HD1 LEU A 167      -9.800  25.115 -20.724  1.00  0.98           H  
ATOM   2601 1HD2 LEU A 167      -8.315  24.549 -18.127  1.00  0.98           H  
ATOM   2602 2HD2 LEU A 167      -9.859  25.333 -18.237  1.00  0.98           H  
ATOM   2603 3HD2 LEU A 167      -9.658  23.890 -17.238  1.00  0.98           H  
ATOM   2604  N   SER A 168     -14.042  22.299 -19.938  1.00  1.01           N  
ATOM   2605  CA  SER A 168     -15.339  21.860 -19.457  1.00  1.01           C  
ATOM   2606  C   SER A 168     -15.889  20.751 -20.339  1.00  1.01           C  
ATOM   2607  O   SER A 168     -16.867  20.075 -20.005  1.00  1.01           O  
ATOM   2608  CB  SER A 168     -16.286  23.018 -19.506  1.00  1.01           C  
ATOM   2609  OG  SER A 168     -16.522  23.406 -20.840  1.00  1.01           O  
ATOM   2610  H   SER A 168     -13.993  23.108 -20.555  1.00  1.01           H  
ATOM   2611  HA  SER A 168     -15.237  21.495 -18.434  1.00  1.01           H  
ATOM   2612 1HB  SER A 168     -17.207  22.741 -19.027  1.00  1.01           H  
ATOM   2613 2HB  SER A 168     -15.854  23.848 -18.962  1.00  1.01           H  
ATOM   2614  HG  SER A 168     -15.713  23.893 -21.112  1.00  1.01           H  
ATOM   2615  N   GLY A 169     -15.298  20.632 -21.525  1.00  1.05           N  
ATOM   2616  CA  GLY A 169     -15.719  19.693 -22.552  1.00  1.05           C  
ATOM   2617  C   GLY A 169     -16.917  20.215 -23.357  1.00  1.05           C  
ATOM   2618  O   GLY A 169     -17.437  19.513 -24.226  1.00  1.05           O  
ATOM   2619  H   GLY A 169     -14.493  21.214 -21.710  1.00  1.05           H  
ATOM   2620 1HA  GLY A 169     -14.879  19.509 -23.225  1.00  1.05           H  
ATOM   2621 2HA  GLY A 169     -15.970  18.741 -22.091  1.00  1.05           H  
ATOM   2622  N   VAL A 170     -17.367  21.436 -23.057  1.00  1.09           N  
ATOM   2623  CA  VAL A 170     -18.532  22.015 -23.707  1.00  1.09           C  
ATOM   2624  C   VAL A 170     -18.198  22.763 -24.998  1.00  1.09           C  
ATOM   2625  O   VAL A 170     -17.290  23.589 -25.046  1.00  1.09           O  
ATOM   2626  CB  VAL A 170     -19.242  22.954 -22.718  1.00  1.09           C  
ATOM   2627  CG1 VAL A 170     -20.419  23.626 -23.360  1.00  1.09           C  
ATOM   2628  CG2 VAL A 170     -19.691  22.174 -21.529  1.00  1.09           C  
ATOM   2629  H   VAL A 170     -16.916  21.986 -22.327  1.00  1.09           H  
ATOM   2630  HA  VAL A 170     -19.217  21.202 -23.951  1.00  1.09           H  
ATOM   2631  HB  VAL A 170     -18.551  23.720 -22.413  1.00  1.09           H  
ATOM   2632 1HG1 VAL A 170     -20.892  24.296 -22.642  1.00  1.09           H  
ATOM   2633 2HG1 VAL A 170     -20.096  24.191 -24.206  1.00  1.09           H  
ATOM   2634 3HG1 VAL A 170     -21.136  22.873 -23.682  1.00  1.09           H  
ATOM   2635 1HG2 VAL A 170     -20.180  22.848 -20.837  1.00  1.09           H  
ATOM   2636 2HG2 VAL A 170     -20.391  21.403 -21.844  1.00  1.09           H  
ATOM   2637 3HG2 VAL A 170     -18.829  21.710 -21.047  1.00  1.09           H  
ATOM   2638  N   LYS A 171     -18.949  22.468 -26.052  1.00  1.14           N  
ATOM   2639  CA  LYS A 171     -18.777  23.117 -27.350  1.00  1.14           C  
ATOM   2640  C   LYS A 171     -18.877  24.626 -27.143  1.00  1.14           C  
ATOM   2641  O   LYS A 171     -19.755  25.092 -26.408  1.00  1.14           O  
ATOM   2642  CB  LYS A 171     -19.841  22.649 -28.345  1.00  1.14           C  
ATOM   2643  CG  LYS A 171     -19.620  23.127 -29.781  1.00  1.14           C  
ATOM   2644  CD  LYS A 171     -20.710  22.630 -30.712  1.00  1.14           C  
ATOM   2645  CE  LYS A 171     -20.414  23.013 -32.152  1.00  1.14           C  
ATOM   2646  NZ  LYS A 171     -21.554  22.710 -33.046  1.00  1.14           N  
ATOM   2647  H   LYS A 171     -19.669  21.766 -25.947  1.00  1.14           H  
ATOM   2648  HA  LYS A 171     -17.784  22.884 -27.738  1.00  1.14           H  
ATOM   2649 1HB  LYS A 171     -19.877  21.560 -28.356  1.00  1.14           H  
ATOM   2650 2HB  LYS A 171     -20.826  23.006 -28.024  1.00  1.14           H  
ATOM   2651 1HG  LYS A 171     -19.615  24.208 -29.820  1.00  1.14           H  
ATOM   2652 2HG  LYS A 171     -18.657  22.768 -30.140  1.00  1.14           H  
ATOM   2653 1HD  LYS A 171     -20.798  21.545 -30.638  1.00  1.14           H  
ATOM   2654 2HD  LYS A 171     -21.665  23.079 -30.427  1.00  1.14           H  
ATOM   2655 1HE  LYS A 171     -20.190  24.074 -32.205  1.00  1.14           H  
ATOM   2656 2HE  LYS A 171     -19.545  22.454 -32.493  1.00  1.14           H  
ATOM   2657 1HZ  LYS A 171     -21.325  22.982 -33.989  1.00  1.14           H  
ATOM   2658 2HZ  LYS A 171     -21.776  21.732 -33.018  1.00  1.14           H  
ATOM   2659 3HZ  LYS A 171     -22.368  23.269 -32.723  1.00  1.14           H  
ATOM   2660  N   ILE A 172     -18.029  25.408 -27.811  1.00  1.19           N  
ATOM   2661  CA  ILE A 172     -18.086  26.850 -27.583  1.00  1.19           C  
ATOM   2662  C   ILE A 172     -19.455  27.469 -27.891  1.00  1.19           C  
ATOM   2663  O   ILE A 172     -19.809  28.485 -27.307  1.00  1.19           O  
ATOM   2664  CB  ILE A 172     -17.000  27.588 -28.400  1.00  1.19           C  
ATOM   2665  CG1 ILE A 172     -17.216  27.386 -29.915  1.00  1.19           C  
ATOM   2666  CG2 ILE A 172     -15.629  27.098 -27.981  1.00  1.19           C  
ATOM   2667  CD1 ILE A 172     -16.321  28.247 -30.767  1.00  1.19           C  
ATOM   2668  H   ILE A 172     -17.330  25.008 -28.422  1.00  1.19           H  
ATOM   2669  HA  ILE A 172     -17.872  27.024 -26.536  1.00  1.19           H  
ATOM   2670  HB  ILE A 172     -17.072  28.664 -28.195  1.00  1.19           H  
ATOM   2671 1HG1 ILE A 172     -17.044  26.340 -30.163  1.00  1.19           H  
ATOM   2672 2HG1 ILE A 172     -18.237  27.642 -30.171  1.00  1.19           H  
ATOM   2673 1HG2 ILE A 172     -14.859  27.637 -28.536  1.00  1.19           H  
ATOM   2674 2HG2 ILE A 172     -15.502  27.273 -26.921  1.00  1.19           H  
ATOM   2675 3HG2 ILE A 172     -15.551  26.035 -28.190  1.00  1.19           H  
ATOM   2676 1HD1 ILE A 172     -16.531  28.059 -31.820  1.00  1.19           H  
ATOM   2677 2HD1 ILE A 172     -16.510  29.297 -30.539  1.00  1.19           H  
ATOM   2678 3HD1 ILE A 172     -15.278  28.011 -30.559  1.00  1.19           H  
ATOM   2679  N   GLU A 173     -20.279  26.837 -28.721  1.00  1.24           N  
ATOM   2680  CA  GLU A 173     -21.598  27.402 -28.989  1.00  1.24           C  
ATOM   2681  C   GLU A 173     -22.430  27.479 -27.707  1.00  1.24           C  
ATOM   2682  O   GLU A 173     -23.203  28.419 -27.507  1.00  1.24           O  
ATOM   2683  CB  GLU A 173     -22.332  26.577 -30.052  1.00  1.24           C  
ATOM   2684  CG  GLU A 173     -21.757  26.717 -31.460  1.00  1.24           C  
ATOM   2685  CD  GLU A 173     -22.440  25.829 -32.499  1.00  1.24           C  
ATOM   2686  OE1 GLU A 173     -23.145  24.903 -32.128  1.00  1.24           O  
ATOM   2687  OE2 GLU A 173     -22.216  26.045 -33.665  1.00  1.24           O  
ATOM   2688  H   GLU A 173     -19.979  25.991 -29.173  1.00  1.24           H  
ATOM   2689  HA  GLU A 173     -21.465  28.417 -29.369  1.00  1.24           H  
ATOM   2690 1HB  GLU A 173     -22.295  25.523 -29.775  1.00  1.24           H  
ATOM   2691 2HB  GLU A 173     -23.381  26.872 -30.079  1.00  1.24           H  
ATOM   2692 1HG  GLU A 173     -21.854  27.757 -31.771  1.00  1.24           H  
ATOM   2693 2HG  GLU A 173     -20.694  26.479 -31.423  1.00  1.24           H  
ATOM   2694  N   ASP A 174     -22.274  26.485 -26.836  1.00  1.30           N  
ATOM   2695  CA  ASP A 174     -23.047  26.440 -25.613  1.00  1.30           C  
ATOM   2696  C   ASP A 174     -22.382  27.277 -24.532  1.00  1.30           C  
ATOM   2697  O   ASP A 174     -23.062  27.849 -23.675  1.00  1.30           O  
ATOM   2698  CB  ASP A 174     -23.316  24.995 -25.209  1.00  1.30           C  
ATOM   2699  CG  ASP A 174     -24.274  24.293 -26.229  1.00  1.30           C  
ATOM   2700  OD1 ASP A 174     -25.155  24.972 -26.762  1.00  1.30           O  
ATOM   2701  OD2 ASP A 174     -24.129  23.121 -26.462  1.00  1.30           O  
ATOM   2702  H   ASP A 174     -21.572  25.770 -27.005  1.00  1.30           H  
ATOM   2703  HA  ASP A 174     -24.014  26.887 -25.813  1.00  1.30           H  
ATOM   2704 1HB  ASP A 174     -22.377  24.454 -25.198  1.00  1.30           H  
ATOM   2705 2HB  ASP A 174     -23.743  24.954 -24.208  1.00  1.30           H  
ATOM   2706  N   LEU A 175     -21.053  27.396 -24.583  1.00  1.39           N  
ATOM   2707  CA  LEU A 175     -20.383  28.260 -23.612  1.00  1.39           C  
ATOM   2708  C   LEU A 175     -20.826  29.708 -23.860  1.00  1.39           C  
ATOM   2709  O   LEU A 175     -21.084  30.451 -22.910  1.00  1.39           O  
ATOM   2710  CB  LEU A 175     -18.855  28.126 -23.704  1.00  1.39           C  
ATOM   2711  CG  LEU A 175     -18.286  26.746 -23.218  1.00  1.39           C  
ATOM   2712  CD1 LEU A 175     -16.805  26.602 -23.555  1.00  1.39           C  
ATOM   2713  CD2 LEU A 175     -18.481  26.635 -21.678  1.00  1.39           C  
ATOM   2714  H   LEU A 175     -20.523  26.878 -25.288  1.00  1.39           H  
ATOM   2715  HA  LEU A 175     -20.694  27.969 -22.611  1.00  1.39           H  
ATOM   2716 1HB  LEU A 175     -18.552  28.290 -24.736  1.00  1.39           H  
ATOM   2717 2HB  LEU A 175     -18.404  28.908 -23.095  1.00  1.39           H  
ATOM   2718  HG  LEU A 175     -18.809  25.958 -23.726  1.00  1.39           H  
ATOM   2719 1HD1 LEU A 175     -16.454  25.623 -23.212  1.00  1.39           H  
ATOM   2720 2HD1 LEU A 175     -16.660  26.676 -24.625  1.00  1.39           H  
ATOM   2721 3HD1 LEU A 175     -16.241  27.371 -23.060  1.00  1.39           H  
ATOM   2722 1HD2 LEU A 175     -18.100  25.680 -21.322  1.00  1.39           H  
ATOM   2723 2HD2 LEU A 175     -17.936  27.442 -21.183  1.00  1.39           H  
ATOM   2724 3HD2 LEU A 175     -19.542  26.712 -21.441  1.00  1.39           H  
ATOM   2725  N   GLN A 176     -20.977  30.075 -25.144  1.00  1.52           N  
ATOM   2726  CA  GLN A 176     -21.417  31.410 -25.551  1.00  1.52           C  
ATOM   2727  C   GLN A 176     -22.825  31.696 -25.048  1.00  1.52           C  
ATOM   2728  O   GLN A 176     -23.120  32.810 -24.615  1.00  1.52           O  
ATOM   2729  CB  GLN A 176     -21.349  31.531 -27.082  1.00  1.52           C  
ATOM   2730  CG  GLN A 176     -19.907  31.576 -27.606  1.00  1.52           C  
ATOM   2731  CD  GLN A 176     -19.724  31.430 -29.092  1.00  1.52           C  
ATOM   2732  OE1 GLN A 176     -20.669  31.192 -29.860  1.00  1.52           O  
ATOM   2733  NE2 GLN A 176     -18.464  31.562 -29.522  1.00  1.52           N  
ATOM   2734  H   GLN A 176     -20.724  29.410 -25.876  1.00  1.52           H  
ATOM   2735  HA  GLN A 176     -20.745  32.141 -25.111  1.00  1.52           H  
ATOM   2736 1HB  GLN A 176     -21.851  30.678 -27.538  1.00  1.52           H  
ATOM   2737 2HB  GLN A 176     -21.861  32.436 -27.402  1.00  1.52           H  
ATOM   2738 1HG  GLN A 176     -19.520  32.557 -27.377  1.00  1.52           H  
ATOM   2739 2HG  GLN A 176     -19.314  30.826 -27.102  1.00  1.52           H  
ATOM   2740 1HE2 GLN A 176     -18.248  31.475 -30.489  1.00  1.52           H  
ATOM   2741 2HE2 GLN A 176     -17.713  31.753 -28.834  1.00  1.52           H  
ATOM   2742  N   LYS A 177     -23.699  30.687 -25.074  1.00  1.72           N  
ATOM   2743  CA  LYS A 177     -25.053  30.870 -24.558  1.00  1.72           C  
ATOM   2744  C   LYS A 177     -25.004  31.030 -23.034  1.00  1.72           C  
ATOM   2745  O   LYS A 177     -25.619  31.937 -22.459  1.00  1.72           O  
ATOM   2746  CB  LYS A 177     -25.889  29.635 -24.885  1.00  1.72           C  
ATOM   2747  CG  LYS A 177     -26.191  29.422 -26.348  1.00  1.72           C  
ATOM   2748  CD  LYS A 177     -26.842  28.057 -26.538  1.00  1.72           C  
ATOM   2749  CE  LYS A 177     -26.936  27.667 -27.997  1.00  1.72           C  
ATOM   2750  NZ  LYS A 177     -27.340  26.236 -28.141  1.00  1.72           N  
ATOM   2751  H   LYS A 177     -23.433  29.795 -25.497  1.00  1.72           H  
ATOM   2752  HA  LYS A 177     -25.489  31.762 -25.003  1.00  1.72           H  
ATOM   2753 1HB  LYS A 177     -25.371  28.746 -24.530  1.00  1.72           H  
ATOM   2754 2HB  LYS A 177     -26.835  29.690 -24.354  1.00  1.72           H  
ATOM   2755 1HG  LYS A 177     -26.874  30.197 -26.695  1.00  1.72           H  
ATOM   2756 2HG  LYS A 177     -25.282  29.481 -26.926  1.00  1.72           H  
ATOM   2757 1HD  LYS A 177     -26.265  27.296 -26.015  1.00  1.72           H  
ATOM   2758 2HD  LYS A 177     -27.844  28.073 -26.117  1.00  1.72           H  
ATOM   2759 1HE  LYS A 177     -27.668  28.298 -28.497  1.00  1.72           H  
ATOM   2760 2HE  LYS A 177     -25.960  27.807 -28.469  1.00  1.72           H  
ATOM   2761 1HZ  LYS A 177     -27.381  25.985 -29.112  1.00  1.72           H  
ATOM   2762 2HZ  LYS A 177     -26.608  25.656 -27.662  1.00  1.72           H  
ATOM   2763 3HZ  LYS A 177     -28.232  26.077 -27.711  1.00  1.72           H  
ATOM   2764  N   GLY A 178     -24.210  30.165 -22.390  1.00  2.00           N  
ATOM   2765  CA  GLY A 178     -24.029  30.137 -20.940  1.00  2.00           C  
ATOM   2766  C   GLY A 178     -23.432  31.428 -20.389  1.00  2.00           C  
ATOM   2767  O   GLY A 178     -23.720  31.833 -19.264  1.00  2.00           O  
ATOM   2768  H   GLY A 178     -23.719  29.454 -22.932  1.00  2.00           H  
ATOM   2769 1HA  GLY A 178     -24.986  29.941 -20.460  1.00  2.00           H  
ATOM   2770 2HA  GLY A 178     -23.372  29.304 -20.690  1.00  2.00           H  
ATOM   2771  N   ALA A 179     -22.628  32.089 -21.212  1.00  2.32           N  
ATOM   2772  CA  ALA A 179     -21.933  33.316 -20.871  1.00  2.32           C  
ATOM   2773  C   ALA A 179     -22.803  34.566 -20.955  1.00  2.32           C  
ATOM   2774  O   ALA A 179     -22.332  35.668 -20.647  1.00  2.32           O  
ATOM   2775  CB  ALA A 179     -20.749  33.484 -21.783  1.00  2.32           C  
ATOM   2776  H   ALA A 179     -22.421  31.665 -22.114  1.00  2.32           H  
ATOM   2777  HA  ALA A 179     -21.583  33.222 -19.844  1.00  2.32           H  
ATOM   2778 1HB  ALA A 179     -20.202  34.379 -21.500  1.00  2.32           H  
ATOM   2779 2HB  ALA A 179     -20.098  32.612 -21.698  1.00  2.32           H  
ATOM   2780 3HB  ALA A 179     -21.106  33.572 -22.811  1.00  2.32           H  
ATOM   2781  N   ARG A 180     -24.076  34.437 -21.340  1.00  2.60           N  
ATOM   2782  CA  ARG A 180     -24.944  35.612 -21.443  1.00  2.60           C  
ATOM   2783  C   ARG A 180     -25.417  36.079 -20.061  1.00  2.60           C  
ATOM   2784  O   ARG A 180     -26.598  35.998 -19.720  1.00  2.60           O  
ATOM   2785  CB  ARG A 180     -26.166  35.294 -22.286  1.00  2.60           C  
ATOM   2786  CG  ARG A 180     -25.892  34.994 -23.742  1.00  2.60           C  
ATOM   2787  CD  ARG A 180     -27.142  34.594 -24.456  1.00  2.60           C  
ATOM   2788  NE  ARG A 180     -27.691  33.337 -23.931  1.00  2.60           N  
ATOM   2789  CZ  ARG A 180     -28.876  32.799 -24.303  1.00  2.60           C  
ATOM   2790  NH1 ARG A 180     -29.618  33.409 -25.207  1.00  2.60           N  
ATOM   2791  NH2 ARG A 180     -29.303  31.663 -23.767  1.00  2.60           N  
ATOM   2792  H   ARG A 180     -24.455  33.518 -21.587  1.00  2.60           H  
ATOM   2793  HA  ARG A 180     -24.386  36.417 -21.918  1.00  2.60           H  
ATOM   2794 1HB  ARG A 180     -26.664  34.417 -21.870  1.00  2.60           H  
ATOM   2795 2HB  ARG A 180     -26.868  36.125 -22.239  1.00  2.60           H  
ATOM   2796 1HG  ARG A 180     -25.484  35.880 -24.228  1.00  2.60           H  
ATOM   2797 2HG  ARG A 180     -25.173  34.179 -23.815  1.00  2.60           H  
ATOM   2798 1HD  ARG A 180     -27.895  35.371 -24.340  1.00  2.60           H  
ATOM   2799 2HD  ARG A 180     -26.922  34.453 -25.513  1.00  2.60           H  
ATOM   2800  HE  ARG A 180     -27.129  32.834 -23.222  1.00  2.60           H  
ATOM   2801 1HH1 ARG A 180     -29.301  34.275 -25.619  1.00  2.60           H  
ATOM   2802 2HH1 ARG A 180     -30.504  33.011 -25.486  1.00  2.60           H  
ATOM   2803 1HH2 ARG A 180     -28.756  31.185 -23.060  1.00  2.60           H  
ATOM   2804 2HH2 ARG A 180     -30.188  31.275 -24.053  1.00  2.60           H  
ATOM   2805  N   VAL A 181     -24.470  36.600 -19.293  1.00  2.71           N  
ATOM   2806  CA  VAL A 181     -24.660  37.053 -17.922  1.00  2.71           C  
ATOM   2807  C   VAL A 181     -24.707  38.564 -17.851  1.00  2.71           C  
ATOM   2808  O   VAL A 181     -25.626  39.145 -17.275  1.00  2.71           O  
ATOM   2809  CB  VAL A 181     -23.510  36.535 -17.047  1.00  2.71           C  
ATOM   2810  CG1 VAL A 181     -23.645  37.080 -15.633  1.00  2.71           C  
ATOM   2811  CG2 VAL A 181     -23.527  35.007 -17.058  1.00  2.71           C  
ATOM   2812  H   VAL A 181     -23.540  36.612 -19.695  1.00  2.71           H  
ATOM   2813  HA  VAL A 181     -25.602  36.651 -17.548  1.00  2.71           H  
ATOM   2814  HB  VAL A 181     -22.562  36.890 -17.448  1.00  2.71           H  
ATOM   2815 1HG1 VAL A 181     -22.820  36.716 -15.023  1.00  2.71           H  
ATOM   2816 2HG1 VAL A 181     -23.621  38.172 -15.660  1.00  2.71           H  
ATOM   2817 3HG1 VAL A 181     -24.589  36.747 -15.205  1.00  2.71           H  
ATOM   2818 1HG2 VAL A 181     -22.709  34.629 -16.450  1.00  2.71           H  
ATOM   2819 2HG2 VAL A 181     -24.475  34.652 -16.655  1.00  2.71           H  
ATOM   2820 3HG2 VAL A 181     -23.414  34.643 -18.078  1.00  2.71           H  
ATOM   2821  N   GLU A 182     -23.712  39.200 -18.452  1.00  2.58           N  
ATOM   2822  CA  GLU A 182     -23.638  40.650 -18.462  1.00  2.58           C  
ATOM   2823  C   GLU A 182     -23.135  41.233 -19.793  1.00  2.58           C  
ATOM   2824  O   GLU A 182     -21.984  41.666 -19.876  1.00  2.58           O  
ATOM   2825  CB  GLU A 182     -22.763  41.148 -17.302  1.00  2.58           C  
ATOM   2826  CG  GLU A 182     -21.307  40.684 -17.319  1.00  2.58           C  
ATOM   2827  CD  GLU A 182     -20.496  41.247 -16.131  1.00  2.58           C  
ATOM   2828  OE1 GLU A 182     -21.066  41.942 -15.320  1.00  2.58           O  
ATOM   2829  OE2 GLU A 182     -19.304  40.994 -16.045  1.00  2.58           O  
ATOM   2830  H   GLU A 182     -22.994  38.660 -18.908  1.00  2.58           H  
ATOM   2831  HA  GLU A 182     -24.641  41.040 -18.294  1.00  2.58           H  
ATOM   2832 1HB  GLU A 182     -22.762  42.238 -17.298  1.00  2.58           H  
ATOM   2833 2HB  GLU A 182     -23.201  40.821 -16.359  1.00  2.58           H  
ATOM   2834 1HG  GLU A 182     -21.287  39.593 -17.279  1.00  2.58           H  
ATOM   2835 2HG  GLU A 182     -20.845  40.996 -18.254  1.00  2.58           H  
ATOM   2836  N   PRO A 183     -23.929  41.156 -20.881  1.00  2.25           N  
ATOM   2837  CA  PRO A 183     -23.656  41.766 -22.168  1.00  2.25           C  
ATOM   2838  C   PRO A 183     -23.565  43.272 -21.982  1.00  2.25           C  
ATOM   2839  O   PRO A 183     -24.172  43.820 -21.060  1.00  2.25           O  
ATOM   2840  CB  PRO A 183     -24.886  41.399 -23.010  1.00  2.25           C  
ATOM   2841  CG  PRO A 183     -25.460  40.175 -22.348  1.00  2.25           C  
ATOM   2842  CD  PRO A 183     -25.199  40.370 -20.870  1.00  2.25           C  
ATOM   2843  HA  PRO A 183     -22.727  41.358 -22.590  1.00  2.25           H  
ATOM   2844 1HB  PRO A 183     -25.590  42.245 -23.029  1.00  2.25           H  
ATOM   2845 2HB  PRO A 183     -24.582  41.218 -24.051  1.00  2.25           H  
ATOM   2846 1HG  PRO A 183     -26.533  40.091 -22.578  1.00  2.25           H  
ATOM   2847 2HG  PRO A 183     -24.979  39.265 -22.745  1.00  2.25           H  
ATOM   2848 1HD  PRO A 183     -26.010  40.932 -20.380  1.00  2.25           H  
ATOM   2849 2HD  PRO A 183     -25.093  39.376 -20.483  1.00  2.25           H  
ATOM   2850  N   GLY A 184     -22.842  43.948 -22.860  1.00  1.84           N  
ATOM   2851  CA  GLY A 184     -22.750  45.399 -22.772  1.00  1.84           C  
ATOM   2852  C   GLY A 184     -22.001  45.986 -23.957  1.00  1.84           C  
ATOM   2853  O   GLY A 184     -21.390  45.264 -24.740  1.00  1.84           O  
ATOM   2854  H   GLY A 184     -22.355  43.458 -23.596  1.00  1.84           H  
ATOM   2855 1HA  GLY A 184     -23.754  45.822 -22.723  1.00  1.84           H  
ATOM   2856 2HA  GLY A 184     -22.243  45.672 -21.846  1.00  1.84           H  
ATOM   2857  N   GLU A 185     -22.012  47.311 -24.049  1.00  1.48           N  
ATOM   2858  CA  GLU A 185     -21.401  48.039 -25.163  1.00  1.48           C  
ATOM   2859  C   GLU A 185     -19.916  47.759 -25.361  1.00  1.48           C  
ATOM   2860  O   GLU A 185     -19.425  47.754 -26.489  1.00  1.48           O  
ATOM   2861  CB  GLU A 185     -21.618  49.542 -24.980  1.00  1.48           C  
ATOM   2862  CG  GLU A 185     -21.185  50.393 -26.183  1.00  1.48           C  
ATOM   2863  CD  GLU A 185     -21.532  51.871 -26.047  1.00  1.48           C  
ATOM   2864  OE1 GLU A 185     -20.866  52.567 -25.310  1.00  1.48           O  
ATOM   2865  OE2 GLU A 185     -22.467  52.295 -26.686  1.00  1.48           O  
ATOM   2866  H   GLU A 185     -22.504  47.838 -23.340  1.00  1.48           H  
ATOM   2867  HA  GLU A 185     -21.914  47.735 -26.077  1.00  1.48           H  
ATOM   2868 1HB  GLU A 185     -22.672  49.740 -24.787  1.00  1.48           H  
ATOM   2869 2HB  GLU A 185     -21.054  49.886 -24.112  1.00  1.48           H  
ATOM   2870 1HG  GLU A 185     -20.104  50.298 -26.302  1.00  1.48           H  
ATOM   2871 2HG  GLU A 185     -21.655  49.996 -27.081  1.00  1.48           H  
ATOM   2872  N   GLY A 186     -19.190  47.543 -24.272  1.00  1.22           N  
ATOM   2873  CA  GLY A 186     -17.762  47.315 -24.375  1.00  1.22           C  
ATOM   2874  C   GLY A 186     -17.369  45.876 -24.724  1.00  1.22           C  
ATOM   2875  O   GLY A 186     -16.186  45.601 -24.913  1.00  1.22           O  
ATOM   2876  H   GLY A 186     -19.629  47.547 -23.361  1.00  1.22           H  
ATOM   2877 1HA  GLY A 186     -17.363  47.984 -25.133  1.00  1.22           H  
ATOM   2878 2HA  GLY A 186     -17.297  47.591 -23.427  1.00  1.22           H  
ATOM   2879  N   LYS A 187     -18.333  44.960 -24.814  1.00  1.06           N  
ATOM   2880  CA  LYS A 187     -17.996  43.565 -25.085  1.00  1.06           C  
ATOM   2881  C   LYS A 187     -18.353  43.190 -26.524  1.00  1.06           C  
ATOM   2882  O   LYS A 187     -19.460  43.457 -26.984  1.00  1.06           O  
ATOM   2883  CB  LYS A 187     -18.705  42.637 -24.097  1.00  1.06           C  
ATOM   2884  CG  LYS A 187     -18.303  41.206 -24.249  1.00  1.06           C  
ATOM   2885  CD  LYS A 187     -18.989  40.253 -23.273  1.00  1.06           C  
ATOM   2886  CE  LYS A 187     -18.608  40.550 -21.845  1.00  1.06           C  
ATOM   2887  NZ  LYS A 187     -18.905  39.429 -20.961  1.00  1.06           N  
ATOM   2888  H   LYS A 187     -19.313  45.219 -24.702  1.00  1.06           H  
ATOM   2889  HA  LYS A 187     -16.919  43.431 -24.964  1.00  1.06           H  
ATOM   2890 1HB  LYS A 187     -18.490  42.951 -23.080  1.00  1.06           H  
ATOM   2891 2HB  LYS A 187     -19.784  42.710 -24.241  1.00  1.06           H  
ATOM   2892 1HG  LYS A 187     -18.522  40.875 -25.264  1.00  1.06           H  
ATOM   2893 2HG  LYS A 187     -17.227  41.143 -24.097  1.00  1.06           H  
ATOM   2894 1HD  LYS A 187     -20.068  40.327 -23.385  1.00  1.06           H  
ATOM   2895 2HD  LYS A 187     -18.687  39.227 -23.498  1.00  1.06           H  
ATOM   2896 1HE  LYS A 187     -17.553  40.759 -21.788  1.00  1.06           H  
ATOM   2897 2HE  LYS A 187     -19.173  41.422 -21.508  1.00  1.06           H  
ATOM   2898 1HZ  LYS A 187     -18.641  39.661 -20.018  1.00  1.06           H  
ATOM   2899 2HZ  LYS A 187     -19.884  39.191 -20.995  1.00  1.06           H  
ATOM   2900 3HZ  LYS A 187     -18.319  38.641 -21.301  1.00  1.06           H  
ATOM   2901  N   LYS A 188     -17.417  42.572 -27.240  1.00  0.96           N  
ATOM   2902  CA  LYS A 188     -17.654  42.188 -28.626  1.00  0.96           C  
ATOM   2903  C   LYS A 188     -18.521  40.933 -28.741  1.00  0.96           C  
ATOM   2904  O   LYS A 188     -19.617  40.992 -29.300  1.00  0.96           O  
ATOM   2905  CB  LYS A 188     -16.303  41.962 -29.318  1.00  0.96           C  
ATOM   2906  CG  LYS A 188     -16.353  41.614 -30.789  1.00  0.96           C  
ATOM   2907  CD  LYS A 188     -14.929  41.494 -31.337  1.00  0.96           C  
ATOM   2908  CE  LYS A 188     -14.904  41.126 -32.809  1.00  0.96           C  
ATOM   2909  NZ  LYS A 188     -13.500  41.019 -33.318  1.00  0.96           N  
ATOM   2910  H   LYS A 188     -16.524  42.370 -26.824  1.00  0.96           H  
ATOM   2911  HA  LYS A 188     -18.176  43.003 -29.125  1.00  0.96           H  
ATOM   2912 1HB  LYS A 188     -15.687  42.854 -29.207  1.00  0.96           H  
ATOM   2913 2HB  LYS A 188     -15.776  41.145 -28.819  1.00  0.96           H  
ATOM   2914 1HG  LYS A 188     -16.871  40.663 -30.922  1.00  0.96           H  
ATOM   2915 2HG  LYS A 188     -16.892  42.386 -31.334  1.00  0.96           H  
ATOM   2916 1HD  LYS A 188     -14.397  42.435 -31.192  1.00  0.96           H  
ATOM   2917 2HD  LYS A 188     -14.397  40.715 -30.779  1.00  0.96           H  
ATOM   2918 1HE  LYS A 188     -15.402  40.166 -32.944  1.00  0.96           H  
ATOM   2919 2HE  LYS A 188     -15.433  41.885 -33.381  1.00  0.96           H  
ATOM   2920 1HZ  LYS A 188     -13.500  40.766 -34.290  1.00  0.96           H  
ATOM   2921 2HZ  LYS A 188     -13.025  41.897 -33.199  1.00  0.96           H  
ATOM   2922 3HZ  LYS A 188     -13.005  40.292 -32.774  1.00  0.96           H  
ATOM   2923  N   ASN A 189     -18.063  39.806 -28.185  1.00  0.92           N  
ATOM   2924  CA  ASN A 189     -18.871  38.591 -28.239  1.00  0.92           C  
ATOM   2925  C   ASN A 189     -19.314  38.142 -26.840  1.00  0.92           C  
ATOM   2926  O   ASN A 189     -18.585  38.355 -25.876  1.00  0.92           O  
ATOM   2927  CB  ASN A 189     -18.094  37.473 -28.912  1.00  0.92           C  
ATOM   2928  CG  ASN A 189     -17.807  37.745 -30.351  1.00  0.92           C  
ATOM   2929  OD1 ASN A 189     -18.671  38.198 -31.110  1.00  0.92           O  
ATOM   2930  ND2 ASN A 189     -16.597  37.474 -30.754  1.00  0.92           N  
ATOM   2931  H   ASN A 189     -17.135  39.766 -27.740  1.00  0.92           H  
ATOM   2932  HA  ASN A 189     -19.743  38.803 -28.843  1.00  0.92           H  
ATOM   2933 1HB  ASN A 189     -17.148  37.329 -28.384  1.00  0.92           H  
ATOM   2934 2HB  ASN A 189     -18.651  36.540 -28.829  1.00  0.92           H  
ATOM   2935 1HD2 ASN A 189     -16.340  37.636 -31.702  1.00  0.92           H  
ATOM   2936 2HD2 ASN A 189     -15.927  37.110 -30.103  1.00  0.92           H  
ATOM   2937  N   PRO A 190     -20.469  37.481 -26.681  1.00  0.89           N  
ATOM   2938  CA  PRO A 190     -20.825  36.770 -25.471  1.00  0.89           C  
ATOM   2939  C   PRO A 190     -19.681  35.803 -25.355  1.00  0.89           C  
ATOM   2940  O   PRO A 190     -19.137  35.460 -26.399  1.00  0.89           O  
ATOM   2941  CB  PRO A 190     -22.159  36.111 -25.816  1.00  0.89           C  
ATOM   2942  CG  PRO A 190     -22.732  36.990 -26.927  1.00  0.89           C  
ATOM   2943  CD  PRO A 190     -21.513  37.477 -27.720  1.00  0.89           C  
ATOM   2944  HA  PRO A 190     -20.878  37.462 -24.614  1.00  0.89           H  
ATOM   2945 1HB  PRO A 190     -21.991  35.065 -26.130  1.00  0.89           H  
ATOM   2946 2HB  PRO A 190     -22.800  36.068 -24.923  1.00  0.89           H  
ATOM   2947 1HG  PRO A 190     -23.434  36.405 -27.543  1.00  0.89           H  
ATOM   2948 2HG  PRO A 190     -23.312  37.818 -26.490  1.00  0.89           H  
ATOM   2949 1HD  PRO A 190     -21.256  36.783 -28.534  1.00  0.89           H  
ATOM   2950 2HD  PRO A 190     -21.727  38.496 -28.081  1.00  0.89           H  
ATOM   2951  N   GLU A 191     -19.300  35.390 -24.141  1.00  0.86           N  
ATOM   2952  CA  GLU A 191     -18.126  34.517 -23.917  1.00  0.86           C  
ATOM   2953  C   GLU A 191     -16.894  35.375 -23.574  1.00  0.86           C  
ATOM   2954  O   GLU A 191     -16.104  34.996 -22.708  1.00  0.86           O  
ATOM   2955  CB  GLU A 191     -17.842  33.606 -25.117  1.00  0.86           C  
ATOM   2956  CG  GLU A 191     -16.884  32.507 -24.913  1.00  0.86           C  
ATOM   2957  CD  GLU A 191     -16.767  31.654 -26.172  1.00  0.86           C  
ATOM   2958  OE1 GLU A 191     -16.528  32.198 -27.237  1.00  0.86           O  
ATOM   2959  OE2 GLU A 191     -16.952  30.470 -26.072  1.00  0.86           O  
ATOM   2960  H   GLU A 191     -19.822  35.708 -23.337  1.00  0.86           H  
ATOM   2961  HA  GLU A 191     -18.321  33.876 -23.062  1.00  0.86           H  
ATOM   2962 1HB  GLU A 191     -18.749  33.187 -25.469  1.00  0.86           H  
ATOM   2963 2HB  GLU A 191     -17.357  34.166 -25.912  1.00  0.86           H  
ATOM   2964 1HG  GLU A 191     -15.938  32.914 -24.653  1.00  0.86           H  
ATOM   2965 2HG  GLU A 191     -17.230  31.887 -24.087  1.00  0.86           H  
ATOM   2966  N   ASP A 192     -16.707  36.516 -24.256  1.00  0.82           N  
ATOM   2967  CA  ASP A 192     -15.569  37.393 -23.957  1.00  0.82           C  
ATOM   2968  C   ASP A 192     -15.615  37.821 -22.488  1.00  0.82           C  
ATOM   2969  O   ASP A 192     -16.702  37.925 -21.885  1.00  0.82           O  
ATOM   2970  CB  ASP A 192     -15.547  38.628 -24.857  1.00  0.82           C  
ATOM   2971  CG  ASP A 192     -15.162  38.352 -26.312  1.00  0.82           C  
ATOM   2972  OD1 ASP A 192     -14.710  37.253 -26.630  1.00  0.82           O  
ATOM   2973  OD2 ASP A 192     -15.317  39.275 -27.115  1.00  0.82           O  
ATOM   2974  H   ASP A 192     -17.384  36.819 -24.958  1.00  0.82           H  
ATOM   2975  HA  ASP A 192     -14.648  36.846 -24.118  1.00  0.82           H  
ATOM   2976 1HB  ASP A 192     -16.513  39.078 -24.848  1.00  0.82           H  
ATOM   2977 2HB  ASP A 192     -14.843  39.357 -24.448  1.00  0.82           H  
ATOM   2978  N   PHE A 193     -14.427  38.030 -21.903  1.00  0.77           N  
ATOM   2979  CA  PHE A 193     -14.344  38.365 -20.472  1.00  0.77           C  
ATOM   2980  C   PHE A 193     -13.657  39.685 -20.094  1.00  0.77           C  
ATOM   2981  O   PHE A 193     -12.594  40.044 -20.590  1.00  0.77           O  
ATOM   2982  CB  PHE A 193     -13.702  37.227 -19.674  1.00  0.77           C  
ATOM   2983  CG  PHE A 193     -13.541  37.632 -18.239  1.00  0.77           C  
ATOM   2984  CD1 PHE A 193     -14.635  37.623 -17.391  1.00  0.77           C  
ATOM   2985  CD2 PHE A 193     -12.315  38.064 -17.744  1.00  0.77           C  
ATOM   2986  CE1 PHE A 193     -14.524  38.051 -16.092  1.00  0.77           C  
ATOM   2987  CE2 PHE A 193     -12.197  38.484 -16.433  1.00  0.77           C  
ATOM   2988  CZ  PHE A 193     -13.313  38.485 -15.612  1.00  0.77           C  
ATOM   2989  H   PHE A 193     -13.593  37.958 -22.491  1.00  0.77           H  
ATOM   2990  HA  PHE A 193     -15.368  38.440 -20.108  1.00  0.77           H  
ATOM   2991 1HB  PHE A 193     -14.327  36.334 -19.722  1.00  0.77           H  
ATOM   2992 2HB  PHE A 193     -12.724  36.980 -20.084  1.00  0.77           H  
ATOM   2993  HD1 PHE A 193     -15.599  37.290 -17.773  1.00  0.77           H  
ATOM   2994  HD2 PHE A 193     -11.452  38.084 -18.408  1.00  0.77           H  
ATOM   2995  HE1 PHE A 193     -15.400  38.051 -15.444  1.00  0.77           H  
ATOM   2996  HE2 PHE A 193     -11.240  38.834 -16.053  1.00  0.77           H  
ATOM   2997  HZ  PHE A 193     -13.242  38.823 -14.591  1.00  0.77           H  
ATOM   2998  N   ALA A 194     -14.278  40.404 -19.163  1.00  0.73           N  
ATOM   2999  CA  ALA A 194     -13.795  41.701 -18.693  1.00  0.73           C  
ATOM   3000  C   ALA A 194     -12.562  41.607 -17.806  1.00  0.73           C  
ATOM   3001  O   ALA A 194     -12.653  41.502 -16.579  1.00  0.73           O  
ATOM   3002  CB  ALA A 194     -14.874  42.400 -17.922  1.00  0.73           C  
ATOM   3003  H   ALA A 194     -15.132  40.040 -18.765  1.00  0.73           H  
ATOM   3004  HA  ALA A 194     -13.534  42.298 -19.564  1.00  0.73           H  
ATOM   3005 1HB  ALA A 194     -14.508  43.376 -17.613  1.00  0.73           H  
ATOM   3006 2HB  ALA A 194     -15.755  42.521 -18.533  1.00  0.73           H  
ATOM   3007 3HB  ALA A 194     -15.116  41.800 -17.053  1.00  0.73           H  
ATOM   3008  N   LEU A 195     -11.407  41.653 -18.446  1.00  0.70           N  
ATOM   3009  CA  LEU A 195     -10.112  41.531 -17.786  1.00  0.70           C  
ATOM   3010  C   LEU A 195      -9.918  42.654 -16.787  1.00  0.70           C  
ATOM   3011  O   LEU A 195      -9.322  42.463 -15.724  1.00  0.70           O  
ATOM   3012  CB  LEU A 195      -9.007  41.629 -18.827  1.00  0.70           C  
ATOM   3013  CG  LEU A 195      -8.907  40.489 -19.779  1.00  0.70           C  
ATOM   3014  CD1 LEU A 195      -7.936  40.851 -20.872  1.00  0.70           C  
ATOM   3015  CD2 LEU A 195      -8.436  39.268 -19.035  1.00  0.70           C  
ATOM   3016  H   LEU A 195     -11.455  41.765 -19.458  1.00  0.70           H  
ATOM   3017  HA  LEU A 195     -10.062  40.575 -17.268  1.00  0.70           H  
ATOM   3018 1HB  LEU A 195      -9.157  42.538 -19.407  1.00  0.70           H  
ATOM   3019 2HB  LEU A 195      -8.058  41.710 -18.307  1.00  0.70           H  
ATOM   3020  HG  LEU A 195      -9.882  40.293 -20.223  1.00  0.70           H  
ATOM   3021 1HD1 LEU A 195      -7.849  40.036 -21.573  1.00  0.70           H  
ATOM   3022 2HD1 LEU A 195      -8.292  41.709 -21.390  1.00  0.70           H  
ATOM   3023 3HD1 LEU A 195      -6.976  41.069 -20.439  1.00  0.70           H  
ATOM   3024 1HD2 LEU A 195      -8.354  38.441 -19.723  1.00  0.70           H  
ATOM   3025 2HD2 LEU A 195      -7.471  39.459 -18.603  1.00  0.70           H  
ATOM   3026 3HD2 LEU A 195      -9.143  39.017 -18.246  1.00  0.70           H  
ATOM   3027  N   TRP A 196     -10.424  43.833 -17.146  1.00  0.70           N  
ATOM   3028  CA  TRP A 196     -10.332  45.015 -16.291  1.00  0.70           C  
ATOM   3029  C   TRP A 196     -11.518  45.941 -16.509  1.00  0.70           C  
ATOM   3030  O   TRP A 196     -11.836  46.304 -17.644  1.00  0.70           O  
ATOM   3031  CB  TRP A 196      -9.016  45.726 -16.565  1.00  0.70           C  
ATOM   3032  CG  TRP A 196      -8.667  46.848 -15.682  1.00  0.70           C  
ATOM   3033  CD1 TRP A 196      -9.233  48.079 -15.624  1.00  0.70           C  
ATOM   3034  CD2 TRP A 196      -7.590  46.855 -14.722  1.00  0.70           C  
ATOM   3035  NE1 TRP A 196      -8.573  48.849 -14.719  1.00  0.70           N  
ATOM   3036  CE2 TRP A 196      -7.574  48.110 -14.145  1.00  0.70           C  
ATOM   3037  CE3 TRP A 196      -6.646  45.904 -14.323  1.00  0.70           C  
ATOM   3038  CZ2 TRP A 196      -6.658  48.453 -13.173  1.00  0.70           C  
ATOM   3039  CZ3 TRP A 196      -5.730  46.247 -13.355  1.00  0.70           C  
ATOM   3040  CH2 TRP A 196      -5.744  47.497 -12.793  1.00  0.70           C  
ATOM   3041  H   TRP A 196     -10.881  43.886 -18.058  1.00  0.70           H  
ATOM   3042  HA  TRP A 196     -10.366  44.700 -15.257  1.00  0.70           H  
ATOM   3043 1HB  TRP A 196      -8.242  45.007 -16.452  1.00  0.70           H  
ATOM   3044 2HB  TRP A 196      -8.993  46.076 -17.595  1.00  0.70           H  
ATOM   3045  HD1 TRP A 196     -10.073  48.415 -16.230  1.00  0.70           H  
ATOM   3046  HE1 TRP A 196      -8.789  49.816 -14.508  1.00  0.70           H  
ATOM   3047  HE3 TRP A 196      -6.639  44.914 -14.766  1.00  0.70           H  
ATOM   3048  HZ2 TRP A 196      -6.645  49.447 -12.717  1.00  0.70           H  
ATOM   3049  HZ3 TRP A 196      -4.995  45.499 -13.046  1.00  0.70           H  
ATOM   3050  HH2 TRP A 196      -5.017  47.749 -12.037  1.00  0.70           H  
ATOM   3051  N   LYS A 197     -12.172  46.332 -15.422  1.00  0.72           N  
ATOM   3052  CA  LYS A 197     -13.341  47.203 -15.522  1.00  0.72           C  
ATOM   3053  C   LYS A 197     -13.067  48.611 -15.014  1.00  0.72           C  
ATOM   3054  O   LYS A 197     -12.381  48.803 -14.007  1.00  0.72           O  
ATOM   3055  CB  LYS A 197     -14.508  46.598 -14.740  1.00  0.72           C  
ATOM   3056  CG  LYS A 197     -15.043  45.281 -15.310  1.00  0.72           C  
ATOM   3057  CD  LYS A 197     -16.264  44.778 -14.527  1.00  0.72           C  
ATOM   3058  CE  LYS A 197     -16.804  43.478 -15.125  1.00  0.72           C  
ATOM   3059  NZ  LYS A 197     -18.012  42.968 -14.419  1.00  0.72           N  
ATOM   3060  H   LYS A 197     -11.842  46.025 -14.507  1.00  0.72           H  
ATOM   3061  HA  LYS A 197     -13.633  47.283 -16.570  1.00  0.72           H  
ATOM   3062 1HB  LYS A 197     -14.193  46.414 -13.709  1.00  0.72           H  
ATOM   3063 2HB  LYS A 197     -15.329  47.318 -14.707  1.00  0.72           H  
ATOM   3064 1HG  LYS A 197     -15.325  45.432 -16.354  1.00  0.72           H  
ATOM   3065 2HG  LYS A 197     -14.257  44.523 -15.269  1.00  0.72           H  
ATOM   3066 1HD  LYS A 197     -15.981  44.602 -13.488  1.00  0.72           H  
ATOM   3067 2HD  LYS A 197     -17.050  45.531 -14.551  1.00  0.72           H  
ATOM   3068 1HE  LYS A 197     -17.063  43.656 -16.168  1.00  0.72           H  
ATOM   3069 2HE  LYS A 197     -16.029  42.718 -15.076  1.00  0.72           H  
ATOM   3070 1HZ  LYS A 197     -18.328  42.100 -14.893  1.00  0.72           H  
ATOM   3071 2HZ  LYS A 197     -17.804  42.771 -13.457  1.00  0.72           H  
ATOM   3072 3HZ  LYS A 197     -18.758  43.645 -14.469  1.00  0.72           H  
ATOM   3073  N   LYS A 198     -13.636  49.611 -15.688  1.00  0.77           N  
ATOM   3074  CA  LYS A 198     -13.479  50.987 -15.220  1.00  0.77           C  
ATOM   3075  C   LYS A 198     -14.231  51.174 -13.913  1.00  0.77           C  
ATOM   3076  O   LYS A 198     -15.322  50.630 -13.730  1.00  0.77           O  
ATOM   3077  CB  LYS A 198     -13.926  51.983 -16.279  1.00  0.77           C  
ATOM   3078  CG  LYS A 198     -13.009  52.007 -17.495  1.00  0.77           C  
ATOM   3079  CD  LYS A 198     -13.469  53.019 -18.530  1.00  0.77           C  
ATOM   3080  CE  LYS A 198     -12.610  52.963 -19.786  1.00  0.77           C  
ATOM   3081  NZ  LYS A 198     -13.142  53.855 -20.847  1.00  0.77           N  
ATOM   3082  H   LYS A 198     -14.175  49.416 -16.533  1.00  0.77           H  
ATOM   3083  HA  LYS A 198     -12.423  51.171 -15.022  1.00  0.77           H  
ATOM   3084 1HB  LYS A 198     -14.931  51.729 -16.622  1.00  0.77           H  
ATOM   3085 2HB  LYS A 198     -13.961  52.984 -15.846  1.00  0.77           H  
ATOM   3086 1HG  LYS A 198     -11.997  52.266 -17.171  1.00  0.77           H  
ATOM   3087 2HG  LYS A 198     -12.982  51.020 -17.942  1.00  0.77           H  
ATOM   3088 1HD  LYS A 198     -14.501  52.844 -18.797  1.00  0.77           H  
ATOM   3089 2HD  LYS A 198     -13.392  54.018 -18.107  1.00  0.77           H  
ATOM   3090 1HE  LYS A 198     -11.591  53.268 -19.543  1.00  0.77           H  
ATOM   3091 2HE  LYS A 198     -12.594  51.941 -20.164  1.00  0.77           H  
ATOM   3092 1HZ  LYS A 198     -12.557  53.787 -21.664  1.00  0.77           H  
ATOM   3093 2HZ  LYS A 198     -14.112  53.546 -21.088  1.00  0.77           H  
ATOM   3094 3HZ  LYS A 198     -13.160  54.805 -20.522  1.00  0.77           H  
ATOM   3095  N   ALA A 199     -13.635  51.921 -12.998  1.00  0.82           N  
ATOM   3096  CA  ALA A 199     -14.236  52.139 -11.688  1.00  0.82           C  
ATOM   3097  C   ALA A 199     -15.505  52.959 -11.683  1.00  0.82           C  
ATOM   3098  O   ALA A 199     -15.638  53.973 -12.373  1.00  0.82           O  
ATOM   3099  CB  ALA A 199     -13.261  52.836 -10.766  1.00  0.82           C  
ATOM   3100  H   ALA A 199     -12.734  52.344 -13.220  1.00  0.82           H  
ATOM   3101  HA  ALA A 199     -14.474  51.158 -11.274  1.00  0.82           H  
ATOM   3102 1HB  ALA A 199     -13.715  52.944  -9.777  1.00  0.82           H  
ATOM   3103 2HB  ALA A 199     -12.382  52.253 -10.690  1.00  0.82           H  
ATOM   3104 3HB  ALA A 199     -13.015  53.820 -11.163  1.00  0.82           H  
ATOM   3105  N   LYS A 200     -16.385  52.554 -10.789  1.00  0.87           N  
ATOM   3106  CA  LYS A 200     -17.581  53.269 -10.427  1.00  0.87           C  
ATOM   3107  C   LYS A 200     -17.154  54.308  -9.372  1.00  0.87           C  
ATOM   3108  O   LYS A 200     -16.173  54.083  -8.661  1.00  0.87           O  
ATOM   3109  CB  LYS A 200     -18.612  52.283  -9.866  1.00  0.87           C  
ATOM   3110  CG  LYS A 200     -19.045  51.232 -10.885  1.00  0.87           C  
ATOM   3111  CD  LYS A 200     -20.121  50.282 -10.356  1.00  0.87           C  
ATOM   3112  CE  LYS A 200     -19.585  49.271  -9.295  1.00  0.87           C  
ATOM   3113  NZ  LYS A 200     -18.565  48.310  -9.857  1.00  0.87           N  
ATOM   3114  H   LYS A 200     -16.214  51.655 -10.332  1.00  0.87           H  
ATOM   3115  HA  LYS A 200     -17.974  53.744 -11.318  1.00  0.87           H  
ATOM   3116 1HB  LYS A 200     -18.187  51.755  -9.011  1.00  0.87           H  
ATOM   3117 2HB  LYS A 200     -19.497  52.810  -9.524  1.00  0.87           H  
ATOM   3118 1HG  LYS A 200     -19.419  51.730 -11.779  1.00  0.87           H  
ATOM   3119 2HG  LYS A 200     -18.170  50.640 -11.168  1.00  0.87           H  
ATOM   3120 1HD  LYS A 200     -20.926  50.865  -9.908  1.00  0.87           H  
ATOM   3121 2HD  LYS A 200     -20.532  49.714 -11.188  1.00  0.87           H  
ATOM   3122 1HE  LYS A 200     -19.138  49.809  -8.460  1.00  0.87           H  
ATOM   3123 2HE  LYS A 200     -20.432  48.689  -8.930  1.00  0.87           H  
ATOM   3124 1HZ  LYS A 200     -18.268  47.635  -9.120  1.00  0.87           H  
ATOM   3125 2HZ  LYS A 200     -18.956  47.787 -10.617  1.00  0.87           H  
ATOM   3126 3HZ  LYS A 200     -17.731  48.837 -10.173  1.00  0.87           H  
ATOM   3127  N   PRO A 201     -17.859  55.431  -9.203  1.00  0.90           N  
ATOM   3128  CA  PRO A 201     -17.598  56.433  -8.174  1.00  0.90           C  
ATOM   3129  C   PRO A 201     -17.565  55.861  -6.749  1.00  0.90           C  
ATOM   3130  O   PRO A 201     -16.956  56.446  -5.854  1.00  0.90           O  
ATOM   3131  CB  PRO A 201     -18.788  57.383  -8.342  1.00  0.90           C  
ATOM   3132  CG  PRO A 201     -19.195  57.239  -9.792  1.00  0.90           C  
ATOM   3133  CD  PRO A 201     -18.957  55.783 -10.127  1.00  0.90           C  
ATOM   3134  HA  PRO A 201     -16.653  56.945  -8.407  1.00  0.90           H  
ATOM   3135 1HB  PRO A 201     -19.590  57.102  -7.642  1.00  0.90           H  
ATOM   3136 2HB  PRO A 201     -18.486  58.408  -8.083  1.00  0.90           H  
ATOM   3137 1HG  PRO A 201     -20.247  57.538  -9.921  1.00  0.90           H  
ATOM   3138 2HG  PRO A 201     -18.595  57.918 -10.418  1.00  0.90           H  
ATOM   3139 1HD  PRO A 201     -19.852  55.178  -9.937  1.00  0.90           H  
ATOM   3140 2HD  PRO A 201     -18.632  55.748 -11.173  1.00  0.90           H  
ATOM   3141  N   GLY A 202     -18.231  54.723  -6.544  1.00  0.91           N  
ATOM   3142  CA  GLY A 202     -18.320  54.070  -5.245  1.00  0.91           C  
ATOM   3143  C   GLY A 202     -17.250  53.005  -4.932  1.00  0.91           C  
ATOM   3144  O   GLY A 202     -17.419  52.268  -3.951  1.00  0.91           O  
ATOM   3145  H   GLY A 202     -18.703  54.288  -7.318  1.00  0.91           H  
ATOM   3146 1HA  GLY A 202     -18.283  54.837  -4.471  1.00  0.91           H  
ATOM   3147 2HA  GLY A 202     -19.304  53.610  -5.161  1.00  0.91           H  
ATOM   3148  N   GLU A 203     -16.182  52.876  -5.746  1.00  0.89           N  
ATOM   3149  CA  GLU A 203     -15.208  51.798  -5.476  1.00  0.89           C  
ATOM   3150  C   GLU A 203     -13.710  52.182  -5.531  1.00  0.89           C  
ATOM   3151  O   GLU A 203     -13.352  53.217  -6.095  1.00  0.89           O  
ATOM   3152  CB  GLU A 203     -15.431  50.636  -6.456  1.00  0.89           C  
ATOM   3153  CG  GLU A 203     -15.251  50.917  -7.894  1.00  0.89           C  
ATOM   3154  CD  GLU A 203     -15.601  49.709  -8.744  1.00  0.89           C  
ATOM   3155  OE1 GLU A 203     -15.383  48.607  -8.314  1.00  0.89           O  
ATOM   3156  OE2 GLU A 203     -16.126  49.902  -9.821  1.00  0.89           O  
ATOM   3157  H   GLU A 203     -16.080  53.482  -6.564  1.00  0.89           H  
ATOM   3158  HA  GLU A 203     -15.446  51.432  -4.490  1.00  0.89           H  
ATOM   3159 1HB  GLU A 203     -14.697  49.885  -6.271  1.00  0.89           H  
ATOM   3160 2HB  GLU A 203     -16.416  50.203  -6.315  1.00  0.89           H  
ATOM   3161 1HG  GLU A 203     -15.886  51.733  -8.159  1.00  0.89           H  
ATOM   3162 2HG  GLU A 203     -14.215  51.211  -8.075  1.00  0.89           H  
ATOM   3163  N   PRO A 204     -12.821  51.397  -4.854  1.00  0.85           N  
ATOM   3164  CA  PRO A 204     -11.362  51.418  -4.953  1.00  0.85           C  
ATOM   3165  C   PRO A 204     -10.914  51.206  -6.380  1.00  0.85           C  
ATOM   3166  O   PRO A 204     -11.494  50.396  -7.104  1.00  0.85           O  
ATOM   3167  CB  PRO A 204     -10.934  50.239  -4.073  1.00  0.85           C  
ATOM   3168  CG  PRO A 204     -12.033  50.100  -3.073  1.00  0.85           C  
ATOM   3169  CD  PRO A 204     -13.301  50.456  -3.814  1.00  0.85           C  
ATOM   3170  HA  PRO A 204     -10.979  52.372  -4.559  1.00  0.85           H  
ATOM   3171 1HB  PRO A 204     -10.807  49.338  -4.695  1.00  0.85           H  
ATOM   3172 2HB  PRO A 204      -9.956  50.447  -3.614  1.00  0.85           H  
ATOM   3173 1HG  PRO A 204     -12.051  49.069  -2.682  1.00  0.85           H  
ATOM   3174 2HG  PRO A 204     -11.837  50.761  -2.214  1.00  0.85           H  
ATOM   3175 1HD  PRO A 204     -13.729  49.575  -4.257  1.00  0.85           H  
ATOM   3176 2HD  PRO A 204     -13.965  50.945  -3.090  1.00  0.85           H  
ATOM   3177  N   LYS A 205      -9.860  51.902  -6.771  1.00  0.81           N  
ATOM   3178  CA  LYS A 205      -9.373  51.797  -8.133  1.00  0.81           C  
ATOM   3179  C   LYS A 205      -7.878  51.992  -8.287  1.00  0.81           C  
ATOM   3180  O   LYS A 205      -7.229  52.614  -7.441  1.00  0.81           O  
ATOM   3181  CB  LYS A 205     -10.110  52.814  -8.968  1.00  0.81           C  
ATOM   3182  CG  LYS A 205      -9.962  54.265  -8.503  1.00  0.81           C  
ATOM   3183  CD  LYS A 205     -11.108  54.636  -7.585  1.00  0.81           C  
ATOM   3184  CE  LYS A 205     -11.241  56.135  -7.389  1.00  0.81           C  
ATOM   3185  NZ  LYS A 205     -12.399  56.458  -6.493  1.00  0.81           N  
ATOM   3186  H   LYS A 205      -9.408  52.536  -6.129  1.00  0.81           H  
ATOM   3187  HA  LYS A 205      -9.612  50.800  -8.505  1.00  0.81           H  
ATOM   3188 1HB  LYS A 205      -9.804  52.743 -10.006  1.00  0.81           H  
ATOM   3189 2HB  LYS A 205     -11.157  52.586  -8.906  1.00  0.81           H  
ATOM   3190 1HG  LYS A 205      -9.020  54.385  -7.973  1.00  0.81           H  
ATOM   3191 2HG  LYS A 205      -9.973  54.944  -9.340  1.00  0.81           H  
ATOM   3192 1HD  LYS A 205     -12.041  54.255  -8.006  1.00  0.81           H  
ATOM   3193 2HD  LYS A 205     -10.959  54.179  -6.613  1.00  0.81           H  
ATOM   3194 1HE  LYS A 205     -10.328  56.524  -6.946  1.00  0.81           H  
ATOM   3195 2HE  LYS A 205     -11.396  56.612  -8.359  1.00  0.81           H  
ATOM   3196 1HZ  LYS A 205     -12.478  57.455  -6.376  1.00  0.81           H  
ATOM   3197 2HZ  LYS A 205     -13.248  56.094  -6.912  1.00  0.81           H  
ATOM   3198 3HZ  LYS A 205     -12.268  56.021  -5.592  1.00  0.81           H  
ATOM   3199  N   TRP A 206      -7.352  51.501  -9.407  1.00  0.76           N  
ATOM   3200  CA  TRP A 206      -5.947  51.638  -9.736  1.00  0.76           C  
ATOM   3201  C   TRP A 206      -5.728  52.346 -11.073  1.00  0.76           C  
ATOM   3202  O   TRP A 206      -6.502  52.204 -12.024  1.00  0.76           O  
ATOM   3203  CB  TRP A 206      -5.291  50.256  -9.721  1.00  0.76           C  
ATOM   3204  CG  TRP A 206      -5.276  49.672  -8.337  1.00  0.76           C  
ATOM   3205  CD1 TRP A 206      -4.234  49.720  -7.464  1.00  0.76           C  
ATOM   3206  CD2 TRP A 206      -6.338  48.954  -7.650  1.00  0.76           C  
ATOM   3207  NE1 TRP A 206      -4.572  49.110  -6.289  1.00  0.76           N  
ATOM   3208  CE2 TRP A 206      -5.856  48.640  -6.382  1.00  0.76           C  
ATOM   3209  CE3 TRP A 206      -7.638  48.570  -7.999  1.00  0.76           C  
ATOM   3210  CZ2 TRP A 206      -6.622  47.971  -5.457  1.00  0.76           C  
ATOM   3211  CZ3 TRP A 206      -8.408  47.902  -7.059  1.00  0.76           C  
ATOM   3212  CH2 TRP A 206      -7.909  47.620  -5.825  1.00  0.76           C  
ATOM   3213  H   TRP A 206      -7.948  50.980 -10.042  1.00  0.76           H  
ATOM   3214  HA  TRP A 206      -5.474  52.239  -8.960  1.00  0.76           H  
ATOM   3215 1HB  TRP A 206      -5.847  49.583 -10.372  1.00  0.76           H  
ATOM   3216 2HB  TRP A 206      -4.270  50.322 -10.095  1.00  0.76           H  
ATOM   3217  HD1 TRP A 206      -3.272  50.190  -7.668  1.00  0.76           H  
ATOM   3218  HE1 TRP A 206      -3.973  49.023  -5.482  1.00  0.76           H  
ATOM   3219  HE3 TRP A 206      -8.035  48.801  -8.978  1.00  0.76           H  
ATOM   3220  HZ2 TRP A 206      -6.246  47.728  -4.463  1.00  0.76           H  
ATOM   3221  HZ3 TRP A 206      -9.423  47.613  -7.320  1.00  0.76           H  
ATOM   3222  HH2 TRP A 206      -8.535  47.108  -5.112  1.00  0.76           H  
ATOM   3223  N   ASP A 207      -4.650  53.126 -11.140  1.00  0.73           N  
ATOM   3224  CA  ASP A 207      -4.328  53.948 -12.314  1.00  0.73           C  
ATOM   3225  C   ASP A 207      -3.665  53.170 -13.450  1.00  0.73           C  
ATOM   3226  O   ASP A 207      -2.452  53.255 -13.657  1.00  0.73           O  
ATOM   3227  CB  ASP A 207      -3.417  55.103 -11.872  1.00  0.73           C  
ATOM   3228  CG  ASP A 207      -3.151  56.210 -12.938  1.00  0.73           C  
ATOM   3229  OD1 ASP A 207      -3.888  56.316 -13.885  1.00  0.73           O  
ATOM   3230  OD2 ASP A 207      -2.204  56.948 -12.754  1.00  0.73           O  
ATOM   3231  H   ASP A 207      -4.042  53.181 -10.334  1.00  0.73           H  
ATOM   3232  HA  ASP A 207      -5.260  54.367 -12.698  1.00  0.73           H  
ATOM   3233 1HB  ASP A 207      -3.854  55.584 -10.997  1.00  0.73           H  
ATOM   3234 2HB  ASP A 207      -2.454  54.695 -11.566  1.00  0.73           H  
ATOM   3235  N   SER A 208      -4.460  52.389 -14.168  1.00  0.72           N  
ATOM   3236  CA  SER A 208      -3.909  51.590 -15.252  1.00  0.72           C  
ATOM   3237  C   SER A 208      -3.641  52.541 -16.433  1.00  0.72           C  
ATOM   3238  O   SER A 208      -4.243  53.614 -16.495  1.00  0.72           O  
ATOM   3239  CB  SER A 208      -4.905  50.585 -15.746  1.00  0.72           C  
ATOM   3240  OG  SER A 208      -5.849  51.227 -16.544  1.00  0.72           O  
ATOM   3241  H   SER A 208      -5.452  52.348 -13.915  1.00  0.72           H  
ATOM   3242  HA  SER A 208      -3.003  51.117 -14.904  1.00  0.72           H  
ATOM   3243 1HB  SER A 208      -4.427  49.797 -16.274  1.00  0.72           H  
ATOM   3244 2HB  SER A 208      -5.398  50.146 -14.905  1.00  0.72           H  
ATOM   3245  HG  SER A 208      -6.443  51.731 -15.949  1.00  0.72           H  
ATOM   3246  N   PRO A 209      -2.864  52.145 -17.453  1.00  0.70           N  
ATOM   3247  CA  PRO A 209      -2.632  52.889 -18.683  1.00  0.70           C  
ATOM   3248  C   PRO A 209      -3.913  53.212 -19.471  1.00  0.70           C  
ATOM   3249  O   PRO A 209      -3.879  54.047 -20.377  1.00  0.70           O  
ATOM   3250  CB  PRO A 209      -1.739  51.928 -19.483  1.00  0.70           C  
ATOM   3251  CG  PRO A 209      -1.050  51.090 -18.440  1.00  0.70           C  
ATOM   3252  CD  PRO A 209      -2.062  50.919 -17.347  1.00  0.70           C  
ATOM   3253  HA  PRO A 209      -2.089  53.811 -18.442  1.00  0.70           H  
ATOM   3254 1HB  PRO A 209      -2.348  51.345 -20.175  1.00  0.70           H  
ATOM   3255 2HB  PRO A 209      -1.031  52.506 -20.096  1.00  0.70           H  
ATOM   3256 1HG  PRO A 209      -0.739  50.125 -18.873  1.00  0.70           H  
ATOM   3257 2HG  PRO A 209      -0.136  51.593 -18.092  1.00  0.70           H  
ATOM   3258 1HD  PRO A 209      -2.660  50.041 -17.543  1.00  0.70           H  
ATOM   3259 2HD  PRO A 209      -1.522  50.873 -16.405  1.00  0.70           H  
ATOM   3260  N   TRP A 210      -5.012  52.501 -19.198  1.00  0.70           N  
ATOM   3261  CA  TRP A 210      -6.269  52.698 -19.902  1.00  0.70           C  
ATOM   3262  C   TRP A 210      -7.367  53.355 -19.054  1.00  0.70           C  
ATOM   3263  O   TRP A 210      -8.523  53.430 -19.482  1.00  0.70           O  
ATOM   3264  CB  TRP A 210      -6.713  51.361 -20.488  1.00  0.70           C  
ATOM   3265  CG  TRP A 210      -6.639  50.264 -19.505  1.00  0.70           C  
ATOM   3266  CD1 TRP A 210      -7.549  49.915 -18.582  1.00  0.70           C  
ATOM   3267  CD2 TRP A 210      -5.532  49.346 -19.339  1.00  0.70           C  
ATOM   3268  NE1 TRP A 210      -7.089  48.852 -17.855  1.00  0.70           N  
ATOM   3269  CE2 TRP A 210      -5.867  48.496 -18.298  1.00  0.70           C  
ATOM   3270  CE3 TRP A 210      -4.312  49.183 -19.984  1.00  0.70           C  
ATOM   3271  CZ2 TRP A 210      -5.030  47.498 -17.872  1.00  0.70           C  
ATOM   3272  CZ3 TRP A 210      -3.472  48.170 -19.566  1.00  0.70           C  
ATOM   3273  CH2 TRP A 210      -3.827  47.357 -18.537  1.00  0.70           C  
ATOM   3274  H   TRP A 210      -5.042  51.850 -18.414  1.00  0.70           H  
ATOM   3275  HA  TRP A 210      -6.074  53.361 -20.746  1.00  0.70           H  
ATOM   3276 1HB  TRP A 210      -7.739  51.436 -20.849  1.00  0.70           H  
ATOM   3277 2HB  TRP A 210      -6.085  51.106 -21.341  1.00  0.70           H  
ATOM   3278  HD1 TRP A 210      -8.505  50.408 -18.428  1.00  0.70           H  
ATOM   3279  HE1 TRP A 210      -7.579  48.415 -17.103  1.00  0.70           H  
ATOM   3280  HE3 TRP A 210      -4.034  49.836 -20.806  1.00  0.70           H  
ATOM   3281  HZ2 TRP A 210      -5.294  46.841 -17.049  1.00  0.70           H  
ATOM   3282  HZ3 TRP A 210      -2.517  48.040 -20.074  1.00  0.70           H  
ATOM   3283  HH2 TRP A 210      -3.140  46.583 -18.236  1.00  0.70           H  
ATOM   3284  N   GLY A 211      -7.018  53.855 -17.862  1.00  0.69           N  
ATOM   3285  CA  GLY A 211      -8.017  54.507 -17.014  1.00  0.69           C  
ATOM   3286  C   GLY A 211      -8.132  53.902 -15.617  1.00  0.69           C  
ATOM   3287  O   GLY A 211      -7.617  52.814 -15.334  1.00  0.69           O  
ATOM   3288  H   GLY A 211      -6.051  53.783 -17.530  1.00  0.69           H  
ATOM   3289 1HA  GLY A 211      -7.762  55.563 -16.921  1.00  0.69           H  
ATOM   3290 2HA  GLY A 211      -8.989  54.464 -17.500  1.00  0.69           H  
ATOM   3291  N   GLU A 212      -8.829  54.608 -14.729  1.00  0.69           N  
ATOM   3292  CA  GLU A 212      -8.957  54.125 -13.363  1.00  0.69           C  
ATOM   3293  C   GLU A 212      -9.958  52.986 -13.261  1.00  0.69           C  
ATOM   3294  O   GLU A 212     -11.107  53.118 -13.698  1.00  0.69           O  
ATOM   3295  CB  GLU A 212      -9.371  55.255 -12.435  1.00  0.69           C  
ATOM   3296  CG  GLU A 212      -8.331  56.346 -12.233  1.00  0.69           C  
ATOM   3297  CD  GLU A 212      -8.778  57.411 -11.239  1.00  0.69           C  
ATOM   3298  OE1 GLU A 212      -9.877  57.313 -10.739  1.00  0.69           O  
ATOM   3299  OE2 GLU A 212      -8.017  58.314 -10.984  1.00  0.69           O  
ATOM   3300  H   GLU A 212      -9.252  55.485 -14.998  1.00  0.69           H  
ATOM   3301  HA  GLU A 212      -7.986  53.761 -13.043  1.00  0.69           H  
ATOM   3302 1HB  GLU A 212     -10.279  55.722 -12.814  1.00  0.69           H  
ATOM   3303 2HB  GLU A 212      -9.604  54.834 -11.481  1.00  0.69           H  
ATOM   3304 1HG  GLU A 212      -7.412  55.884 -11.867  1.00  0.69           H  
ATOM   3305 2HG  GLU A 212      -8.113  56.812 -13.192  1.00  0.69           H  
ATOM   3306  N   GLY A 213      -9.530  51.884 -12.655  1.00  0.70           N  
ATOM   3307  CA  GLY A 213     -10.394  50.717 -12.543  1.00  0.70           C  
ATOM   3308  C   GLY A 213      -9.771  49.568 -11.789  1.00  0.70           C  
ATOM   3309  O   GLY A 213      -8.789  49.739 -11.065  1.00  0.70           O  
ATOM   3310  H   GLY A 213      -8.562  51.861 -12.329  1.00  0.70           H  
ATOM   3311 1HA  GLY A 213     -11.318  50.984 -12.062  1.00  0.70           H  
ATOM   3312 2HA  GLY A 213     -10.652  50.386 -13.542  1.00  0.70           H  
ATOM   3313  N   ARG A 214     -10.366  48.393 -11.935  1.00  0.72           N  
ATOM   3314  CA  ARG A 214      -9.866  47.237 -11.217  1.00  0.72           C  
ATOM   3315  C   ARG A 214      -9.997  45.977 -12.084  1.00  0.72           C  
ATOM   3316  O   ARG A 214     -10.897  45.902 -12.921  1.00  0.72           O  
ATOM   3317  CB  ARG A 214     -10.652  47.086  -9.926  1.00  0.72           C  
ATOM   3318  CG  ARG A 214     -12.093  46.696 -10.079  1.00  0.72           C  
ATOM   3319  CD  ARG A 214     -12.740  46.524  -8.744  1.00  0.72           C  
ATOM   3320  NE  ARG A 214     -14.112  46.139  -8.857  1.00  0.72           N  
ATOM   3321  CZ  ARG A 214     -14.511  44.868  -9.060  1.00  0.72           C  
ATOM   3322  NH1 ARG A 214     -13.608  43.915  -9.203  1.00  0.72           N  
ATOM   3323  NH2 ARG A 214     -15.792  44.580  -9.119  1.00  0.72           N  
ATOM   3324  H   ARG A 214     -11.165  48.329 -12.571  1.00  0.72           H  
ATOM   3325  HA  ARG A 214      -8.821  47.419 -10.979  1.00  0.72           H  
ATOM   3326 1HB  ARG A 214     -10.187  46.405  -9.264  1.00  0.72           H  
ATOM   3327 2HB  ARG A 214     -10.661  48.053  -9.416  1.00  0.72           H  
ATOM   3328 1HG  ARG A 214     -12.632  47.471 -10.630  1.00  0.72           H  
ATOM   3329 2HG  ARG A 214     -12.155  45.747 -10.620  1.00  0.72           H  
ATOM   3330 1HD  ARG A 214     -12.234  45.766  -8.175  1.00  0.72           H  
ATOM   3331 2HD  ARG A 214     -12.703  47.471  -8.196  1.00  0.72           H  
ATOM   3332  HE  ARG A 214     -14.819  46.880  -8.742  1.00  0.72           H  
ATOM   3333 1HH1 ARG A 214     -12.620  44.145  -9.147  1.00  0.72           H  
ATOM   3334 2HH1 ARG A 214     -13.894  42.963  -9.360  1.00  0.72           H  
ATOM   3335 1HH2 ARG A 214     -16.493  45.326  -8.977  1.00  0.72           H  
ATOM   3336 2HH2 ARG A 214     -16.095  43.633  -9.268  1.00  0.72           H  
ATOM   3337  N   PRO A 215      -9.147  44.958 -11.886  1.00  0.73           N  
ATOM   3338  CA  PRO A 215      -9.145  43.711 -12.627  1.00  0.73           C  
ATOM   3339  C   PRO A 215     -10.276  42.764 -12.309  1.00  0.73           C  
ATOM   3340  O   PRO A 215     -10.877  42.827 -11.235  1.00  0.73           O  
ATOM   3341  CB  PRO A 215      -7.823  43.102 -12.245  1.00  0.73           C  
ATOM   3342  CG  PRO A 215      -7.503  43.643 -10.880  1.00  0.73           C  
ATOM   3343  CD  PRO A 215      -8.071  45.046 -10.866  1.00  0.73           C  
ATOM   3344  HA  PRO A 215      -9.122  43.934 -13.691  1.00  0.73           H  
ATOM   3345 1HB  PRO A 215      -7.913  42.003 -12.252  1.00  0.73           H  
ATOM   3346 2HB  PRO A 215      -7.119  43.372 -13.009  1.00  0.73           H  
ATOM   3347 1HG  PRO A 215      -7.932  42.981 -10.109  1.00  0.73           H  
ATOM   3348 2HG  PRO A 215      -6.417  43.629 -10.731  1.00  0.73           H  
ATOM   3349 1HD  PRO A 215      -8.454  45.242  -9.876  1.00  0.73           H  
ATOM   3350 2HD  PRO A 215      -7.310  45.764 -11.149  1.00  0.73           H  
ATOM   3351  N   GLY A 216     -10.532  41.863 -13.247  1.00  0.75           N  
ATOM   3352  CA  GLY A 216     -11.471  40.783 -13.035  1.00  0.75           C  
ATOM   3353  C   GLY A 216     -10.803  39.600 -12.322  1.00  0.75           C  
ATOM   3354  O   GLY A 216      -9.577  39.489 -12.282  1.00  0.75           O  
ATOM   3355  H   GLY A 216     -10.040  41.930 -14.133  1.00  0.75           H  
ATOM   3356 1HA  GLY A 216     -12.316  41.144 -12.449  1.00  0.75           H  
ATOM   3357 2HA  GLY A 216     -11.858  40.471 -14.000  1.00  0.75           H  
ATOM   3358  N   TRP A 217     -11.628  38.664 -11.874  1.00  0.76           N  
ATOM   3359  CA  TRP A 217     -11.211  37.466 -11.136  1.00  0.76           C  
ATOM   3360  C   TRP A 217     -10.237  36.568 -11.900  1.00  0.76           C  
ATOM   3361  O   TRP A 217      -9.262  36.049 -11.347  1.00  0.76           O  
ATOM   3362  CB  TRP A 217     -12.471  36.673 -10.784  1.00  0.76           C  
ATOM   3363  CG  TRP A 217     -12.296  35.443  -9.928  1.00  0.76           C  
ATOM   3364  CD1 TRP A 217     -12.334  35.384  -8.563  1.00  0.76           C  
ATOM   3365  CD2 TRP A 217     -12.073  34.090 -10.377  1.00  0.76           C  
ATOM   3366  NE1 TRP A 217     -12.169  34.088  -8.145  1.00  0.76           N  
ATOM   3367  CE2 TRP A 217     -12.009  33.286  -9.243  1.00  0.76           C  
ATOM   3368  CE3 TRP A 217     -11.931  33.514 -11.614  1.00  0.76           C  
ATOM   3369  CZ2 TRP A 217     -11.814  31.924  -9.333  1.00  0.76           C  
ATOM   3370  CZ3 TRP A 217     -11.720  32.166 -11.710  1.00  0.76           C  
ATOM   3371  CH2 TRP A 217     -11.665  31.386 -10.606  1.00  0.76           C  
ATOM   3372  H   TRP A 217     -12.619  38.822 -11.986  1.00  0.76           H  
ATOM   3373  HA  TRP A 217     -10.722  37.792 -10.214  1.00  0.76           H  
ATOM   3374 1HB  TRP A 217     -13.167  37.332 -10.266  1.00  0.76           H  
ATOM   3375 2HB  TRP A 217     -12.958  36.359 -11.707  1.00  0.76           H  
ATOM   3376  HD1 TRP A 217     -12.486  36.239  -7.902  1.00  0.76           H  
ATOM   3377  HE1 TRP A 217     -12.163  33.778  -7.182  1.00  0.76           H  
ATOM   3378  HE3 TRP A 217     -11.982  34.121 -12.489  1.00  0.76           H  
ATOM   3379  HZ2 TRP A 217     -11.770  31.291  -8.459  1.00  0.76           H  
ATOM   3380  HZ3 TRP A 217     -11.599  31.734 -12.703  1.00  0.76           H  
ATOM   3381  HH2 TRP A 217     -11.497  30.315 -10.730  1.00  0.76           H  
ATOM   3382  N   HIS A 218     -10.511  36.357 -13.175  1.00  0.77           N  
ATOM   3383  CA  HIS A 218      -9.736  35.393 -13.935  1.00  0.77           C  
ATOM   3384  C   HIS A 218      -8.311  35.847 -14.139  1.00  0.77           C  
ATOM   3385  O   HIS A 218      -7.374  35.058 -13.965  1.00  0.77           O  
ATOM   3386  CB  HIS A 218     -10.388  35.216 -15.282  1.00  0.77           C  
ATOM   3387  CG  HIS A 218     -11.729  34.697 -15.153  1.00  0.77           C  
ATOM   3388  ND1 HIS A 218     -12.793  35.502 -14.839  1.00  0.77           N  
ATOM   3389  CD2 HIS A 218     -12.214  33.482 -15.253  1.00  0.77           C  
ATOM   3390  CE1 HIS A 218     -13.877  34.791 -14.781  1.00  0.77           C  
ATOM   3391  NE2 HIS A 218     -13.560  33.574 -15.032  1.00  0.77           N  
ATOM   3392  H   HIS A 218     -11.291  36.835 -13.602  1.00  0.77           H  
ATOM   3393  HA  HIS A 218      -9.716  34.435 -13.415  1.00  0.77           H  
ATOM   3394 1HB  HIS A 218     -10.424  36.167 -15.803  1.00  0.77           H  
ATOM   3395 2HB  HIS A 218      -9.801  34.522 -15.891  1.00  0.77           H  
ATOM   3396  HD1 HIS A 218     -12.762  36.479 -14.685  1.00  0.77           H  
ATOM   3397  HD2 HIS A 218     -11.750  32.526 -15.466  1.00  0.77           H  
ATOM   3398  HE1 HIS A 218     -14.838  35.247 -14.551  1.00  0.77           H  
ATOM   3399  N   ILE A 219      -8.124  37.118 -14.475  1.00  0.76           N  
ATOM   3400  CA  ILE A 219      -6.772  37.596 -14.642  1.00  0.76           C  
ATOM   3401  C   ILE A 219      -6.014  37.603 -13.335  1.00  0.76           C  
ATOM   3402  O   ILE A 219      -4.822  37.296 -13.300  1.00  0.76           O  
ATOM   3403  CB  ILE A 219      -6.703  38.956 -15.314  1.00  0.76           C  
ATOM   3404  CG1 ILE A 219      -5.310  39.172 -15.683  1.00  0.76           C  
ATOM   3405  CG2 ILE A 219      -7.258  40.092 -14.469  1.00  0.76           C  
ATOM   3406  CD1 ILE A 219      -5.154  40.302 -16.519  1.00  0.76           C  
ATOM   3407  H   ILE A 219      -8.906  37.745 -14.597  1.00  0.76           H  
ATOM   3408  HA  ILE A 219      -6.261  36.898 -15.313  1.00  0.76           H  
ATOM   3409  HB  ILE A 219      -7.272  38.909 -16.237  1.00  0.76           H  
ATOM   3410 1HG1 ILE A 219      -4.732  39.321 -14.777  1.00  0.76           H  
ATOM   3411 2HG1 ILE A 219      -4.922  38.291 -16.189  1.00  0.76           H  
ATOM   3412 1HG2 ILE A 219      -7.179  41.029 -15.021  1.00  0.76           H  
ATOM   3413 2HG2 ILE A 219      -8.294  39.893 -14.257  1.00  0.76           H  
ATOM   3414 3HG2 ILE A 219      -6.704  40.180 -13.540  1.00  0.76           H  
ATOM   3415 1HD1 ILE A 219      -4.123  40.449 -16.730  1.00  0.76           H  
ATOM   3416 2HD1 ILE A 219      -5.701  40.163 -17.437  1.00  0.76           H  
ATOM   3417 3HD1 ILE A 219      -5.535  41.170 -15.998  1.00  0.76           H  
ATOM   3418  N   GLU A 220      -6.706  37.872 -12.229  1.00  0.75           N  
ATOM   3419  CA  GLU A 220      -6.016  37.828 -10.961  1.00  0.75           C  
ATOM   3420  C   GLU A 220      -5.486  36.426 -10.700  1.00  0.75           C  
ATOM   3421  O   GLU A 220      -4.343  36.241 -10.283  1.00  0.75           O  
ATOM   3422  CB  GLU A 220      -6.975  38.195  -9.839  1.00  0.75           C  
ATOM   3423  CG  GLU A 220      -7.411  39.624  -9.752  1.00  0.75           C  
ATOM   3424  CD  GLU A 220      -8.545  39.798  -8.793  1.00  0.75           C  
ATOM   3425  OE1 GLU A 220      -9.198  38.832  -8.469  1.00  0.75           O  
ATOM   3426  OE2 GLU A 220      -8.705  40.868  -8.305  1.00  0.75           O  
ATOM   3427  H   GLU A 220      -7.693  38.141 -12.269  1.00  0.75           H  
ATOM   3428  HA  GLU A 220      -5.178  38.521 -10.992  1.00  0.75           H  
ATOM   3429 1HB  GLU A 220      -7.872  37.594  -9.926  1.00  0.75           H  
ATOM   3430 2HB  GLU A 220      -6.515  37.936  -8.901  1.00  0.75           H  
ATOM   3431 1HG  GLU A 220      -6.585  40.212  -9.385  1.00  0.75           H  
ATOM   3432 2HG  GLU A 220      -7.683  39.993 -10.734  1.00  0.75           H  
ATOM   3433  N   CYS A 221      -6.299  35.416 -11.020  1.00  0.73           N  
ATOM   3434  CA  CYS A 221      -5.902  34.042 -10.767  1.00  0.73           C  
ATOM   3435  C   CYS A 221      -4.702  33.635 -11.609  1.00  0.73           C  
ATOM   3436  O   CYS A 221      -3.738  33.041 -11.099  1.00  0.73           O  
ATOM   3437  CB  CYS A 221      -7.078  33.113 -11.065  1.00  0.73           C  
ATOM   3438  SG  CYS A 221      -8.455  33.294  -9.909  1.00  0.73           S  
ATOM   3439  H   CYS A 221      -7.236  35.620 -11.377  1.00  0.73           H  
ATOM   3440  HA  CYS A 221      -5.634  33.947  -9.719  1.00  0.73           H  
ATOM   3441 1HB  CYS A 221      -7.457  33.306 -12.068  1.00  0.73           H  
ATOM   3442 2HB  CYS A 221      -6.745  32.074 -11.040  1.00  0.73           H  
ATOM   3443  HG  CYS A 221      -8.873  34.496 -10.400  1.00  0.73           H  
ATOM   3444  N   SER A 222      -4.718  34.016 -12.890  1.00  0.72           N  
ATOM   3445  CA  SER A 222      -3.625  33.664 -13.785  1.00  0.72           C  
ATOM   3446  C   SER A 222      -2.312  34.287 -13.331  1.00  0.72           C  
ATOM   3447  O   SER A 222      -1.287  33.601 -13.219  1.00  0.72           O  
ATOM   3448  CB  SER A 222      -3.939  34.105 -15.196  1.00  0.72           C  
ATOM   3449  OG  SER A 222      -2.879  33.772 -16.085  1.00  0.72           O  
ATOM   3450  H   SER A 222      -5.533  34.517 -13.252  1.00  0.72           H  
ATOM   3451  HA  SER A 222      -3.511  32.589 -13.785  1.00  0.72           H  
ATOM   3452 1HB  SER A 222      -4.868  33.640 -15.534  1.00  0.72           H  
ATOM   3453 2HB  SER A 222      -4.095  35.187 -15.203  1.00  0.72           H  
ATOM   3454  HG  SER A 222      -3.031  32.858 -16.390  1.00  0.72           H  
ATOM   3455  N   VAL A 223      -2.346  35.585 -13.040  1.00  0.72           N  
ATOM   3456  CA  VAL A 223      -1.147  36.320 -12.672  1.00  0.72           C  
ATOM   3457  C   VAL A 223      -0.553  35.920 -11.349  1.00  0.72           C  
ATOM   3458  O   VAL A 223       0.651  35.676 -11.248  1.00  0.72           O  
ATOM   3459  CB  VAL A 223      -1.470  37.801 -12.606  1.00  0.72           C  
ATOM   3460  CG1 VAL A 223      -0.280  38.595 -12.042  1.00  0.72           C  
ATOM   3461  CG2 VAL A 223      -1.798  38.244 -13.977  1.00  0.72           C  
ATOM   3462  H   VAL A 223      -3.231  36.093 -13.114  1.00  0.72           H  
ATOM   3463  HA  VAL A 223      -0.404  36.155 -13.453  1.00  0.72           H  
ATOM   3464  HB  VAL A 223      -2.332  37.957 -11.949  1.00  0.72           H  
ATOM   3465 1HG1 VAL A 223      -0.528  39.644 -12.011  1.00  0.72           H  
ATOM   3466 2HG1 VAL A 223      -0.051  38.250 -11.033  1.00  0.72           H  
ATOM   3467 3HG1 VAL A 223       0.590  38.451 -12.680  1.00  0.72           H  
ATOM   3468 1HG2 VAL A 223      -2.045  39.245 -13.974  1.00  0.72           H  
ATOM   3469 2HG2 VAL A 223      -0.933  38.084 -14.592  1.00  0.72           H  
ATOM   3470 3HG2 VAL A 223      -2.636  37.673 -14.366  1.00  0.72           H  
ATOM   3471  N   MET A 224      -1.385  35.835 -10.327  1.00  0.71           N  
ATOM   3472  CA  MET A 224      -0.889  35.504  -9.013  1.00  0.71           C  
ATOM   3473  C   MET A 224      -0.267  34.137  -9.026  1.00  0.71           C  
ATOM   3474  O   MET A 224       0.852  33.938  -8.549  1.00  0.71           O  
ATOM   3475  CB  MET A 224      -2.056  35.556  -8.056  1.00  0.71           C  
ATOM   3476  CG  MET A 224      -2.536  36.963  -7.879  1.00  0.71           C  
ATOM   3477  SD  MET A 224      -4.047  37.069  -7.040  1.00  0.71           S  
ATOM   3478  CE  MET A 224      -3.640  36.612  -5.424  1.00  0.71           C  
ATOM   3479  H   MET A 224      -2.384  36.014 -10.448  1.00  0.71           H  
ATOM   3480  HA  MET A 224      -0.130  36.231  -8.725  1.00  0.71           H  
ATOM   3481 1HB  MET A 224      -2.885  34.954  -8.441  1.00  0.71           H  
ATOM   3482 2HB  MET A 224      -1.766  35.155  -7.085  1.00  0.71           H  
ATOM   3483 1HG  MET A 224      -1.806  37.510  -7.327  1.00  0.71           H  
ATOM   3484 2HG  MET A 224      -2.648  37.439  -8.857  1.00  0.71           H  
ATOM   3485 1HE  MET A 224      -4.524  36.648  -4.786  1.00  0.71           H  
ATOM   3486 2HE  MET A 224      -3.252  35.619  -5.448  1.00  0.71           H  
ATOM   3487 3HE  MET A 224      -2.901  37.294  -5.045  1.00  0.71           H  
ATOM   3488  N   SER A 225      -0.960  33.197  -9.640  1.00  0.71           N  
ATOM   3489  CA  SER A 225      -0.479  31.849  -9.671  1.00  0.71           C  
ATOM   3490  C   SER A 225       0.826  31.783 -10.468  1.00  0.71           C  
ATOM   3491  O   SER A 225       1.771  31.090 -10.073  1.00  0.71           O  
ATOM   3492  CB  SER A 225      -1.515  31.012 -10.314  1.00  0.71           C  
ATOM   3493  OG  SER A 225      -2.694  31.062  -9.615  1.00  0.71           O  
ATOM   3494  H   SER A 225      -1.869  33.392 -10.070  1.00  0.71           H  
ATOM   3495  HA  SER A 225      -0.298  31.509  -8.650  1.00  0.71           H  
ATOM   3496 1HB  SER A 225      -1.644  31.308 -11.340  1.00  0.71           H  
ATOM   3497 2HB  SER A 225      -1.184  30.033 -10.267  1.00  0.71           H  
ATOM   3498  HG  SER A 225      -3.145  31.875  -9.928  1.00  0.71           H  
ATOM   3499  N   SER A 226       0.900  32.529 -11.582  1.00  0.70           N  
ATOM   3500  CA  SER A 226       2.100  32.518 -12.396  1.00  0.70           C  
ATOM   3501  C   SER A 226       3.293  33.029 -11.601  1.00  0.70           C  
ATOM   3502  O   SER A 226       4.389  32.475 -11.682  1.00  0.70           O  
ATOM   3503  CB  SER A 226       1.908  33.364 -13.639  1.00  0.70           C  
ATOM   3504  OG  SER A 226       0.930  32.810 -14.470  1.00  0.70           O  
ATOM   3505  H   SER A 226       0.105  33.084 -11.900  1.00  0.70           H  
ATOM   3506  HA  SER A 226       2.291  31.499 -12.697  1.00  0.70           H  
ATOM   3507 1HB  SER A 226       1.620  34.374 -13.354  1.00  0.70           H  
ATOM   3508 2HB  SER A 226       2.852  33.428 -14.178  1.00  0.70           H  
ATOM   3509  HG  SER A 226       0.080  32.936 -13.998  1.00  0.70           H  
ATOM   3510  N   LYS A 227       3.080  34.075 -10.805  1.00  0.70           N  
ATOM   3511  CA  LYS A 227       4.145  34.626  -9.984  1.00  0.70           C  
ATOM   3512  C   LYS A 227       4.649  33.690  -8.877  1.00  0.70           C  
ATOM   3513  O   LYS A 227       5.842  33.699  -8.561  1.00  0.70           O  
ATOM   3514  CB  LYS A 227       3.720  35.960  -9.393  1.00  0.70           C  
ATOM   3515  CG  LYS A 227       3.671  37.078 -10.418  1.00  0.70           C  
ATOM   3516  CD  LYS A 227       3.265  38.352  -9.782  1.00  0.70           C  
ATOM   3517  CE  LYS A 227       4.389  38.871  -8.876  1.00  0.70           C  
ATOM   3518  NZ  LYS A 227       4.051  40.155  -8.266  1.00  0.70           N  
ATOM   3519  H   LYS A 227       2.157  34.515 -10.787  1.00  0.70           H  
ATOM   3520  HA  LYS A 227       4.992  34.822 -10.640  1.00  0.70           H  
ATOM   3521 1HB  LYS A 227       2.718  35.859  -8.963  1.00  0.70           H  
ATOM   3522 2HB  LYS A 227       4.396  36.243  -8.587  1.00  0.70           H  
ATOM   3523 1HG  LYS A 227       4.651  37.204 -10.876  1.00  0.70           H  
ATOM   3524 2HG  LYS A 227       2.952  36.826 -11.196  1.00  0.70           H  
ATOM   3525 1HD  LYS A 227       3.052  39.087 -10.544  1.00  0.70           H  
ATOM   3526 2HD  LYS A 227       2.361  38.192  -9.197  1.00  0.70           H  
ATOM   3527 1HE  LYS A 227       4.569  38.146  -8.085  1.00  0.70           H  
ATOM   3528 2HE  LYS A 227       5.297  38.993  -9.464  1.00  0.70           H  
ATOM   3529 1HZ  LYS A 227       4.787  40.481  -7.677  1.00  0.70           H  
ATOM   3530 2HZ  LYS A 227       3.879  40.844  -8.984  1.00  0.70           H  
ATOM   3531 3HZ  LYS A 227       3.197  40.040  -7.722  1.00  0.70           H  
ATOM   3532  N   TYR A 228       3.760  32.885  -8.288  1.00  0.71           N  
ATOM   3533  CA  TYR A 228       4.171  32.014  -7.181  1.00  0.71           C  
ATOM   3534  C   TYR A 228       4.517  30.571  -7.543  1.00  0.71           C  
ATOM   3535  O   TYR A 228       5.381  29.959  -6.912  1.00  0.71           O  
ATOM   3536  CB  TYR A 228       3.096  32.002  -6.128  1.00  0.71           C  
ATOM   3537  CG  TYR A 228       2.934  33.295  -5.480  1.00  0.71           C  
ATOM   3538  CD1 TYR A 228       1.800  33.987  -5.666  1.00  0.71           C  
ATOM   3539  CD2 TYR A 228       3.953  33.810  -4.701  1.00  0.71           C  
ATOM   3540  CE1 TYR A 228       1.638  35.177  -5.082  1.00  0.71           C  
ATOM   3541  CE2 TYR A 228       3.793  35.013  -4.078  1.00  0.71           C  
ATOM   3542  CZ  TYR A 228       2.629  35.699  -4.257  1.00  0.71           C  
ATOM   3543  OH  TYR A 228       2.424  36.905  -3.614  1.00  0.71           O  
ATOM   3544  H   TYR A 228       2.780  32.936  -8.573  1.00  0.71           H  
ATOM   3545  HA  TYR A 228       5.065  32.451  -6.738  1.00  0.71           H  
ATOM   3546 1HB  TYR A 228       2.142  31.729  -6.589  1.00  0.71           H  
ATOM   3547 2HB  TYR A 228       3.322  31.258  -5.381  1.00  0.71           H  
ATOM   3548  HD1 TYR A 228       1.015  33.578  -6.281  1.00  0.71           H  
ATOM   3549  HD2 TYR A 228       4.875  33.248  -4.569  1.00  0.71           H  
ATOM   3550  HE1 TYR A 228       0.714  35.714  -5.247  1.00  0.71           H  
ATOM   3551  HE2 TYR A 228       4.583  35.416  -3.443  1.00  0.71           H  
ATOM   3552  HH  TYR A 228       3.185  37.098  -3.054  1.00  0.71           H  
ATOM   3553  N   LEU A 229       3.839  30.020  -8.531  1.00  0.71           N  
ATOM   3554  CA  LEU A 229       4.071  28.653  -8.958  1.00  0.71           C  
ATOM   3555  C   LEU A 229       4.884  28.624 -10.254  1.00  0.71           C  
ATOM   3556  O   LEU A 229       5.824  27.828 -10.403  1.00  0.71           O  
ATOM   3557  CB  LEU A 229       2.734  27.947  -9.147  1.00  0.71           C  
ATOM   3558  CG  LEU A 229       1.877  27.755  -7.942  1.00  0.71           C  
ATOM   3559  CD1 LEU A 229       0.617  27.134  -8.337  1.00  0.71           C  
ATOM   3560  CD2 LEU A 229       2.584  26.888  -6.981  1.00  0.71           C  
ATOM   3561  H   LEU A 229       3.131  30.558  -9.013  1.00  0.71           H  
ATOM   3562  HA  LEU A 229       4.634  28.136  -8.184  1.00  0.71           H  
ATOM   3563 1HB  LEU A 229       2.162  28.580  -9.785  1.00  0.71           H  
ATOM   3564 2HB  LEU A 229       2.886  26.989  -9.636  1.00  0.71           H  
ATOM   3565  HG  LEU A 229       1.648  28.715  -7.496  1.00  0.71           H  
ATOM   3566 1HD1 LEU A 229       0.009  27.007  -7.450  1.00  0.71           H  
ATOM   3567 2HD1 LEU A 229       0.113  27.783  -9.043  1.00  0.71           H  
ATOM   3568 3HD1 LEU A 229       0.801  26.164  -8.795  1.00  0.71           H  
ATOM   3569 1HD2 LEU A 229       1.970  26.715  -6.118  1.00  0.71           H  
ATOM   3570 2HD2 LEU A 229       2.813  25.943  -7.423  1.00  0.71           H  
ATOM   3571 3HD2 LEU A 229       3.489  27.390  -6.703  1.00  0.71           H  
ATOM   3572  N   GLY A 230       4.551  29.520 -11.183  1.00  0.71           N  
ATOM   3573  CA  GLY A 230       5.244  29.567 -12.474  1.00  0.71           C  
ATOM   3574  C   GLY A 230       4.312  29.491 -13.678  1.00  0.71           C  
ATOM   3575  O   GLY A 230       3.097  29.484 -13.551  1.00  0.71           O  
ATOM   3576  H   GLY A 230       3.789  30.171 -10.988  1.00  0.71           H  
ATOM   3577 1HA  GLY A 230       5.816  30.494 -12.526  1.00  0.71           H  
ATOM   3578 2HA  GLY A 230       5.965  28.755 -12.529  1.00  0.71           H  
ATOM   3579  N   GLU A 231       4.887  29.419 -14.867  1.00  0.71           N  
ATOM   3580  CA  GLU A 231       4.091  29.386 -16.096  1.00  0.71           C  
ATOM   3581  C   GLU A 231       3.159  28.166 -16.212  1.00  0.71           C  
ATOM   3582  O   GLU A 231       2.086  28.279 -16.799  1.00  0.71           O  
ATOM   3583  CB  GLU A 231       5.013  29.480 -17.300  1.00  0.71           C  
ATOM   3584  CG  GLU A 231       5.675  30.857 -17.447  1.00  0.71           C  
ATOM   3585  CD  GLU A 231       6.686  30.946 -18.569  1.00  0.71           C  
ATOM   3586  OE1 GLU A 231       7.006  29.935 -19.144  1.00  0.71           O  
ATOM   3587  OE2 GLU A 231       7.150  32.032 -18.836  1.00  0.71           O  
ATOM   3588  H   GLU A 231       5.894  29.411 -14.925  1.00  0.71           H  
ATOM   3589  HA  GLU A 231       3.458  30.276 -16.103  1.00  0.71           H  
ATOM   3590 1HB  GLU A 231       5.798  28.730 -17.223  1.00  0.71           H  
ATOM   3591 2HB  GLU A 231       4.448  29.276 -18.212  1.00  0.71           H  
ATOM   3592 1HG  GLU A 231       4.894  31.594 -17.625  1.00  0.71           H  
ATOM   3593 2HG  GLU A 231       6.161  31.110 -16.507  1.00  0.71           H  
ATOM   3594  N   SER A 232       3.569  27.000 -15.688  1.00  0.70           N  
ATOM   3595  CA  SER A 232       2.703  25.816 -15.769  1.00  0.70           C  
ATOM   3596  C   SER A 232       2.622  25.058 -14.430  1.00  0.70           C  
ATOM   3597  O   SER A 232       3.626  24.912 -13.728  1.00  0.70           O  
ATOM   3598  CB  SER A 232       3.159  24.882 -16.874  1.00  0.70           C  
ATOM   3599  OG  SER A 232       3.065  25.491 -18.146  1.00  0.70           O  
ATOM   3600  H   SER A 232       4.458  26.950 -15.218  1.00  0.70           H  
ATOM   3601  HA  SER A 232       1.719  26.169 -16.021  1.00  0.70           H  
ATOM   3602 1HB  SER A 232       4.185  24.584 -16.689  1.00  0.70           H  
ATOM   3603 2HB  SER A 232       2.544  23.983 -16.862  1.00  0.70           H  
ATOM   3604  HG  SER A 232       2.108  25.419 -18.432  1.00  0.70           H  
ATOM   3605  N   PHE A 233       1.410  24.574 -14.085  1.00  0.68           N  
ATOM   3606  CA  PHE A 233       1.110  23.861 -12.822  1.00  0.68           C  
ATOM   3607  C   PHE A 233       0.741  22.434 -13.124  1.00  0.68           C  
ATOM   3608  O   PHE A 233       0.457  22.074 -14.275  1.00  0.68           O  
ATOM   3609  CB  PHE A 233      -0.142  24.407 -12.115  1.00  0.68           C  
ATOM   3610  CG  PHE A 233      -0.121  25.775 -11.950  1.00  0.68           C  
ATOM   3611  CD1 PHE A 233       1.041  26.422 -12.023  1.00  0.68           C  
ATOM   3612  CD2 PHE A 233      -1.283  26.468 -11.825  1.00  0.68           C  
ATOM   3613  CE1 PHE A 233       1.086  27.717 -12.005  1.00  0.68           C  
ATOM   3614  CE2 PHE A 233      -1.242  27.789 -11.790  1.00  0.68           C  
ATOM   3615  CZ  PHE A 233      -0.018  28.419 -11.907  1.00  0.68           C  
ATOM   3616  H   PHE A 233       0.652  24.747 -14.732  1.00  0.68           H  
ATOM   3617  HA  PHE A 233       1.981  23.880 -12.168  1.00  0.68           H  
ATOM   3618 1HB  PHE A 233      -1.017  24.130 -12.667  1.00  0.68           H  
ATOM   3619 2HB  PHE A 233      -0.233  23.953 -11.126  1.00  0.68           H  
ATOM   3620  HD1 PHE A 233       1.956  25.867 -12.101  1.00  0.68           H  
ATOM   3621  HD2 PHE A 233      -2.236  25.940 -11.765  1.00  0.68           H  
ATOM   3622  HE1 PHE A 233       2.031  28.202 -12.071  1.00  0.68           H  
ATOM   3623  HE2 PHE A 233      -2.157  28.351 -11.692  1.00  0.68           H  
ATOM   3624  HZ  PHE A 233       0.067  29.485 -11.914  1.00  0.68           H  
ATOM   3625  N   ASP A 234       0.700  21.627 -12.079  1.00  0.67           N  
ATOM   3626  CA  ASP A 234       0.271  20.269 -12.246  1.00  0.67           C  
ATOM   3627  C   ASP A 234      -1.215  20.156 -11.938  1.00  0.67           C  
ATOM   3628  O   ASP A 234      -1.960  19.561 -12.711  1.00  0.67           O  
ATOM   3629  CB  ASP A 234       1.060  19.417 -11.287  1.00  0.67           C  
ATOM   3630  CG  ASP A 234       2.509  19.430 -11.599  1.00  0.67           C  
ATOM   3631  OD1 ASP A 234       2.842  19.084 -12.697  1.00  0.67           O  
ATOM   3632  OD2 ASP A 234       3.290  19.845 -10.771  1.00  0.67           O  
ATOM   3633  H   ASP A 234       0.923  21.959 -11.142  1.00  0.67           H  
ATOM   3634  HA  ASP A 234       0.455  19.952 -13.271  1.00  0.67           H  
ATOM   3635 1HB  ASP A 234       0.901  19.805 -10.286  1.00  0.67           H  
ATOM   3636 2HB  ASP A 234       0.695  18.396 -11.320  1.00  0.67           H  
ATOM   3637  N   ILE A 235      -1.648  20.775 -10.833  1.00  0.68           N  
ATOM   3638  CA  ILE A 235      -3.047  20.695 -10.415  1.00  0.68           C  
ATOM   3639  C   ILE A 235      -3.696  22.048 -10.156  1.00  0.68           C  
ATOM   3640  O   ILE A 235      -3.153  22.894  -9.439  1.00  0.68           O  
ATOM   3641  CB  ILE A 235      -3.244  19.831  -9.142  1.00  0.68           C  
ATOM   3642  CG1 ILE A 235      -2.817  18.406  -9.357  1.00  0.68           C  
ATOM   3643  CG2 ILE A 235      -4.697  19.886  -8.659  1.00  0.68           C  
ATOM   3644  CD1 ILE A 235      -2.816  17.570  -8.071  1.00  0.68           C  
ATOM   3645  H   ILE A 235      -0.980  21.282 -10.250  1.00  0.68           H  
ATOM   3646  HA  ILE A 235      -3.602  20.214 -11.212  1.00  0.68           H  
ATOM   3647  HB  ILE A 235      -2.625  20.225  -8.378  1.00  0.68           H  
ATOM   3648 1HG1 ILE A 235      -3.489  17.942 -10.083  1.00  0.68           H  
ATOM   3649 2HG1 ILE A 235      -1.819  18.408  -9.759  1.00  0.68           H  
ATOM   3650 1HG2 ILE A 235      -4.793  19.298  -7.756  1.00  0.68           H  
ATOM   3651 2HG2 ILE A 235      -4.988  20.908  -8.440  1.00  0.68           H  
ATOM   3652 3HG2 ILE A 235      -5.350  19.482  -9.436  1.00  0.68           H  
ATOM   3653 1HD1 ILE A 235      -2.499  16.552  -8.284  1.00  0.68           H  
ATOM   3654 2HD1 ILE A 235      -2.134  18.015  -7.347  1.00  0.68           H  
ATOM   3655 3HD1 ILE A 235      -3.820  17.549  -7.657  1.00  0.68           H  
ATOM   3656  N   HIS A 236      -4.886  22.214 -10.700  1.00  0.70           N  
ATOM   3657  CA  HIS A 236      -5.683  23.407 -10.457  1.00  0.70           C  
ATOM   3658  C   HIS A 236      -7.061  23.000 -10.029  1.00  0.70           C  
ATOM   3659  O   HIS A 236      -7.614  22.040 -10.575  1.00  0.70           O  
ATOM   3660  CB  HIS A 236      -5.855  24.255 -11.692  1.00  0.70           C  
ATOM   3661  CG  HIS A 236      -6.653  25.496 -11.525  1.00  0.70           C  
ATOM   3662  ND1 HIS A 236      -7.986  25.493 -11.186  1.00  0.70           N  
ATOM   3663  CD2 HIS A 236      -6.332  26.759 -11.754  1.00  0.70           C  
ATOM   3664  CE1 HIS A 236      -8.434  26.730 -11.170  1.00  0.70           C  
ATOM   3665  NE2 HIS A 236      -7.460  27.523 -11.523  1.00  0.70           N  
ATOM   3666  H   HIS A 236      -5.230  21.482 -11.326  1.00  0.70           H  
ATOM   3667  HA  HIS A 236      -5.234  24.006  -9.679  1.00  0.70           H  
ATOM   3668 1HB  HIS A 236      -4.876  24.549 -12.008  1.00  0.70           H  
ATOM   3669 2HB  HIS A 236      -6.314  23.666 -12.473  1.00  0.70           H  
ATOM   3670  HD2 HIS A 236      -5.356  27.100 -12.072  1.00  0.70           H  
ATOM   3671  HE1 HIS A 236      -9.448  27.042 -10.934  1.00  0.70           H  
ATOM   3672  HE2 HIS A 236      -7.548  28.550 -11.628  1.00  0.70           H  
ATOM   3673  N   GLY A 237      -7.618  23.711  -9.061  1.00  0.74           N  
ATOM   3674  CA  GLY A 237      -8.989  23.397  -8.743  1.00  0.74           C  
ATOM   3675  C   GLY A 237      -9.729  24.307  -7.778  1.00  0.74           C  
ATOM   3676  O   GLY A 237      -9.277  25.388  -7.370  1.00  0.74           O  
ATOM   3677  H   GLY A 237      -7.087  24.445  -8.594  1.00  0.74           H  
ATOM   3678 1HA  GLY A 237      -9.551  23.361  -9.677  1.00  0.74           H  
ATOM   3679 2HA  GLY A 237      -9.012  22.389  -8.358  1.00  0.74           H  
ATOM   3680  N   GLY A 238     -10.932  23.847  -7.479  1.00  0.81           N  
ATOM   3681  CA  GLY A 238     -11.884  24.561  -6.636  1.00  0.81           C  
ATOM   3682  C   GLY A 238     -13.247  23.878  -6.700  1.00  0.81           C  
ATOM   3683  O   GLY A 238     -13.325  22.662  -6.860  1.00  0.81           O  
ATOM   3684  H   GLY A 238     -11.177  22.948  -7.901  1.00  0.81           H  
ATOM   3685 1HA  GLY A 238     -11.518  24.579  -5.617  1.00  0.81           H  
ATOM   3686 2HA  GLY A 238     -11.965  25.595  -6.962  1.00  0.81           H  
ATOM   3687  N   GLY A 239     -14.320  24.636  -6.525  1.00  0.89           N  
ATOM   3688  CA  GLY A 239     -15.639  24.007  -6.544  1.00  0.89           C  
ATOM   3689  C   GLY A 239     -16.125  23.769  -7.974  1.00  0.89           C  
ATOM   3690  O   GLY A 239     -15.640  24.394  -8.924  1.00  0.89           O  
ATOM   3691  H   GLY A 239     -14.228  25.631  -6.383  1.00  0.89           H  
ATOM   3692 1HA  GLY A 239     -15.603  23.058  -6.006  1.00  0.89           H  
ATOM   3693 2HA  GLY A 239     -16.350  24.640  -6.016  1.00  0.89           H  
ATOM   3694  N   ASN A 240     -17.185  22.970  -8.104  1.00  0.98           N  
ATOM   3695  CA  ASN A 240     -17.805  22.647  -9.392  1.00  0.98           C  
ATOM   3696  C   ASN A 240     -18.301  23.885 -10.144  1.00  0.98           C  
ATOM   3697  O   ASN A 240     -18.352  23.901 -11.373  1.00  0.98           O  
ATOM   3698  CB  ASN A 240     -18.977  21.716  -9.181  1.00  0.98           C  
ATOM   3699  CG  ASN A 240     -20.068  22.416  -8.443  1.00  0.98           C  
ATOM   3700  OD1 ASN A 240     -19.866  22.887  -7.317  1.00  0.98           O  
ATOM   3701  ND2 ASN A 240     -21.219  22.521  -9.061  1.00  0.98           N  
ATOM   3702  H   ASN A 240     -17.506  22.469  -7.279  1.00  0.98           H  
ATOM   3703  HA  ASN A 240     -17.061  22.150 -10.010  1.00  0.98           H  
ATOM   3704 1HB  ASN A 240     -19.352  21.370 -10.142  1.00  0.98           H  
ATOM   3705 2HB  ASN A 240     -18.659  20.844  -8.616  1.00  0.98           H  
ATOM   3706 1HD2 ASN A 240     -21.975  23.025  -8.636  1.00  0.98           H  
ATOM   3707 2HD2 ASN A 240     -21.331  22.137  -9.976  1.00  0.98           H  
ATOM   3708  N   ASP A 241     -18.614  24.951  -9.412  1.00  1.06           N  
ATOM   3709  CA  ASP A 241     -19.091  26.195 -10.011  1.00  1.06           C  
ATOM   3710  C   ASP A 241     -18.073  26.799 -10.987  1.00  1.06           C  
ATOM   3711  O   ASP A 241     -18.436  27.556 -11.890  1.00  1.06           O  
ATOM   3712  CB  ASP A 241     -19.419  27.240  -8.931  1.00  1.06           C  
ATOM   3713  CG  ASP A 241     -20.725  27.010  -8.141  1.00  1.06           C  
ATOM   3714  OD1 ASP A 241     -21.567  26.203  -8.517  1.00  1.06           O  
ATOM   3715  OD2 ASP A 241     -20.920  27.688  -7.152  1.00  1.06           O  
ATOM   3716  H   ASP A 241     -18.532  24.877  -8.408  1.00  1.06           H  
ATOM   3717  HA  ASP A 241     -20.003  25.977 -10.566  1.00  1.06           H  
ATOM   3718 1HB  ASP A 241     -18.593  27.277  -8.220  1.00  1.06           H  
ATOM   3719 2HB  ASP A 241     -19.473  28.222  -9.401  1.00  1.06           H  
ATOM   3720  N   LEU A 242     -16.793  26.480 -10.799  1.00  1.12           N  
ATOM   3721  CA  LEU A 242     -15.736  27.038 -11.624  1.00  1.12           C  
ATOM   3722  C   LEU A 242     -15.443  26.211 -12.894  1.00  1.12           C  
ATOM   3723  O   LEU A 242     -14.658  26.633 -13.751  1.00  1.12           O  
ATOM   3724  CB  LEU A 242     -14.457  27.142 -10.786  1.00  1.12           C  
ATOM   3725  CG  LEU A 242     -14.488  28.042  -9.564  1.00  1.12           C  
ATOM   3726  CD1 LEU A 242     -13.141  27.921  -8.851  1.00  1.12           C  
ATOM   3727  CD2 LEU A 242     -14.769  29.468  -9.991  1.00  1.12           C  
ATOM   3728  H   LEU A 242     -16.530  25.817 -10.068  1.00  1.12           H  
ATOM   3729  HA  LEU A 242     -16.041  28.037 -11.924  1.00  1.12           H  
ATOM   3730 1HB  LEU A 242     -14.197  26.137 -10.446  1.00  1.12           H  
ATOM   3731 2HB  LEU A 242     -13.666  27.508 -11.427  1.00  1.12           H  
ATOM   3732  HG  LEU A 242     -15.267  27.707  -8.878  1.00  1.12           H  
ATOM   3733 1HD1 LEU A 242     -13.136  28.547  -7.960  1.00  1.12           H  
ATOM   3734 2HD1 LEU A 242     -12.989  26.886  -8.572  1.00  1.12           H  
ATOM   3735 3HD1 LEU A 242     -12.345  28.238  -9.523  1.00  1.12           H  
ATOM   3736 1HD2 LEU A 242     -14.784  30.122  -9.120  1.00  1.12           H  
ATOM   3737 2HD2 LEU A 242     -13.997  29.794 -10.671  1.00  1.12           H  
ATOM   3738 3HD2 LEU A 242     -15.737  29.512 -10.494  1.00  1.12           H  
ATOM   3739  N   ILE A 243     -16.116  25.069 -13.057  1.00  1.15           N  
ATOM   3740  CA  ILE A 243     -15.853  24.163 -14.182  1.00  1.15           C  
ATOM   3741  C   ILE A 243     -16.034  24.746 -15.561  1.00  1.15           C  
ATOM   3742  O   ILE A 243     -15.300  24.389 -16.480  1.00  1.15           O  
ATOM   3743  CB  ILE A 243     -16.760  22.930 -14.154  1.00  1.15           C  
ATOM   3744  CG1 ILE A 243     -16.429  22.030 -13.029  1.00  1.15           C  
ATOM   3745  CG2 ILE A 243     -16.668  22.178 -15.498  1.00  1.15           C  
ATOM   3746  CD1 ILE A 243     -17.508  21.007 -12.828  1.00  1.15           C  
ATOM   3747  H   ILE A 243     -16.812  24.783 -12.366  1.00  1.15           H  
ATOM   3748  HA  ILE A 243     -14.820  23.829 -14.100  1.00  1.15           H  
ATOM   3749  HB  ILE A 243     -17.784  23.256 -13.996  1.00  1.15           H  
ATOM   3750 1HG1 ILE A 243     -15.491  21.514 -13.234  1.00  1.15           H  
ATOM   3751 2HG1 ILE A 243     -16.301  22.617 -12.132  1.00  1.15           H  
ATOM   3752 1HG2 ILE A 243     -17.338  21.320 -15.479  1.00  1.15           H  
ATOM   3753 2HG2 ILE A 243     -16.956  22.833 -16.314  1.00  1.15           H  
ATOM   3754 3HG2 ILE A 243     -15.647  21.839 -15.655  1.00  1.15           H  
ATOM   3755 1HD1 ILE A 243     -17.260  20.372 -12.011  1.00  1.15           H  
ATOM   3756 2HD1 ILE A 243     -18.446  21.519 -12.612  1.00  1.15           H  
ATOM   3757 3HD1 ILE A 243     -17.618  20.409 -13.730  1.00  1.15           H  
ATOM   3758  N   PHE A 244     -17.081  25.536 -15.743  1.00  1.13           N  
ATOM   3759  CA  PHE A 244     -17.402  26.019 -17.065  1.00  1.13           C  
ATOM   3760  C   PHE A 244     -16.537  27.251 -17.465  1.00  1.13           C  
ATOM   3761  O   PHE A 244     -15.318  27.091 -17.541  1.00  1.13           O  
ATOM   3762  CB  PHE A 244     -18.920  26.088 -17.160  1.00  1.13           C  
ATOM   3763  CG  PHE A 244     -19.468  24.719 -17.003  1.00  1.13           C  
ATOM   3764  CD1 PHE A 244     -19.867  24.287 -15.746  1.00  1.13           C  
ATOM   3765  CD2 PHE A 244     -19.560  23.850 -18.057  1.00  1.13           C  
ATOM   3766  CE1 PHE A 244     -20.348  23.013 -15.554  1.00  1.13           C  
ATOM   3767  CE2 PHE A 244     -20.042  22.564 -17.866  1.00  1.13           C  
ATOM   3768  CZ  PHE A 244     -20.435  22.151 -16.613  1.00  1.13           C  
ATOM   3769  H   PHE A 244     -17.646  25.797 -14.947  1.00  1.13           H  
ATOM   3770  HA  PHE A 244     -17.139  25.236 -17.767  1.00  1.13           H  
ATOM   3771 1HB  PHE A 244     -19.356  26.666 -16.363  1.00  1.13           H  
ATOM   3772 2HB  PHE A 244     -19.239  26.459 -18.131  1.00  1.13           H  
ATOM   3773  HD1 PHE A 244     -19.789  24.972 -14.898  1.00  1.13           H  
ATOM   3774  HD2 PHE A 244     -19.240  24.179 -19.048  1.00  1.13           H  
ATOM   3775  HE1 PHE A 244     -20.655  22.688 -14.559  1.00  1.13           H  
ATOM   3776  HE2 PHE A 244     -20.108  21.874 -18.701  1.00  1.13           H  
ATOM   3777  HZ  PHE A 244     -20.811  21.140 -16.464  1.00  1.13           H  
ATOM   3778  N   PRO A 245     -17.033  28.496 -17.654  1.00  1.08           N  
ATOM   3779  CA  PRO A 245     -16.216  29.563 -18.187  1.00  1.08           C  
ATOM   3780  C   PRO A 245     -15.053  29.965 -17.300  1.00  1.08           C  
ATOM   3781  O   PRO A 245     -14.107  30.562 -17.799  1.00  1.08           O  
ATOM   3782  CB  PRO A 245     -17.192  30.730 -18.299  1.00  1.08           C  
ATOM   3783  CG  PRO A 245     -18.242  30.449 -17.260  1.00  1.08           C  
ATOM   3784  CD  PRO A 245     -18.374  28.948 -17.221  1.00  1.08           C  
ATOM   3785  HA  PRO A 245     -15.858  29.274 -19.186  1.00  1.08           H  
ATOM   3786 1HB  PRO A 245     -16.656  31.676 -18.117  1.00  1.08           H  
ATOM   3787 2HB  PRO A 245     -17.597  30.783 -19.324  1.00  1.08           H  
ATOM   3788 1HG  PRO A 245     -17.928  30.876 -16.294  1.00  1.08           H  
ATOM   3789 2HG  PRO A 245     -19.185  30.947 -17.536  1.00  1.08           H  
ATOM   3790 1HD  PRO A 245     -18.578  28.668 -16.180  1.00  1.08           H  
ATOM   3791 2HD  PRO A 245     -19.161  28.665 -17.927  1.00  1.08           H  
ATOM   3792  N   HIS A 246     -15.069  29.650 -16.000  1.00  1.01           N  
ATOM   3793  CA  HIS A 246     -13.952  30.154 -15.218  1.00  1.01           C  
ATOM   3794  C   HIS A 246     -12.679  29.422 -15.564  1.00  1.01           C  
ATOM   3795  O   HIS A 246     -11.695  30.031 -15.986  1.00  1.01           O  
ATOM   3796  CB  HIS A 246     -14.207  30.033 -13.721  1.00  1.01           C  
ATOM   3797  CG  HIS A 246     -15.343  30.878 -13.209  1.00  1.01           C  
ATOM   3798  ND1 HIS A 246     -16.662  30.489 -13.334  1.00  1.01           N  
ATOM   3799  CD2 HIS A 246     -15.366  32.072 -12.563  1.00  1.01           C  
ATOM   3800  CE1 HIS A 246     -17.444  31.403 -12.790  1.00  1.01           C  
ATOM   3801  NE2 HIS A 246     -16.685  32.375 -12.317  1.00  1.01           N  
ATOM   3802  H   HIS A 246     -15.816  29.123 -15.572  1.00  1.01           H  
ATOM   3803  HA  HIS A 246     -13.804  31.181 -15.459  1.00  1.01           H  
ATOM   3804 1HB  HIS A 246     -14.419  29.018 -13.483  1.00  1.01           H  
ATOM   3805 2HB  HIS A 246     -13.310  30.296 -13.184  1.00  1.01           H  
ATOM   3806  HD1 HIS A 246     -16.988  29.640 -13.754  1.00  1.01           H  
ATOM   3807  HD2 HIS A 246     -14.591  32.757 -12.242  1.00  1.01           H  
ATOM   3808  HE1 HIS A 246     -18.527  31.273 -12.789  1.00  1.01           H  
ATOM   3809  N   HIS A 247     -12.716  28.103 -15.509  1.00  0.93           N  
ATOM   3810  CA  HIS A 247     -11.522  27.363 -15.843  1.00  0.93           C  
ATOM   3811  C   HIS A 247     -11.152  27.592 -17.316  1.00  0.93           C  
ATOM   3812  O   HIS A 247      -9.967  27.739 -17.653  1.00  0.93           O  
ATOM   3813  CB  HIS A 247     -11.725  25.872 -15.561  1.00  0.93           C  
ATOM   3814  CG  HIS A 247     -11.813  25.509 -14.090  1.00  0.93           C  
ATOM   3815  ND1 HIS A 247     -12.175  24.241 -13.650  1.00  0.93           N  
ATOM   3816  CD2 HIS A 247     -11.590  26.239 -12.975  1.00  0.93           C  
ATOM   3817  CE1 HIS A 247     -12.157  24.216 -12.328  1.00  0.93           C  
ATOM   3818  NE2 HIS A 247     -11.804  25.410 -11.899  1.00  0.93           N  
ATOM   3819  H   HIS A 247     -13.539  27.615 -15.155  1.00  0.93           H  
ATOM   3820  HA  HIS A 247     -10.692  27.715 -15.229  1.00  0.93           H  
ATOM   3821 1HB  HIS A 247     -12.649  25.540 -16.047  1.00  0.93           H  
ATOM   3822 2HB  HIS A 247     -10.922  25.315 -15.987  1.00  0.93           H  
ATOM   3823  HD2 HIS A 247     -11.289  27.290 -12.936  1.00  0.93           H  
ATOM   3824  HE1 HIS A 247     -12.393  23.354 -11.700  1.00  0.93           H  
ATOM   3825  HE2 HIS A 247     -11.705  25.689 -10.936  1.00  0.93           H  
ATOM   3826  N   GLU A 248     -12.164  27.682 -18.202  1.00  0.86           N  
ATOM   3827  CA  GLU A 248     -11.867  27.861 -19.627  1.00  0.86           C  
ATOM   3828  C   GLU A 248     -11.148  29.201 -19.872  1.00  0.86           C  
ATOM   3829  O   GLU A 248     -10.197  29.274 -20.664  1.00  0.86           O  
ATOM   3830  CB  GLU A 248     -13.158  27.894 -20.451  1.00  0.86           C  
ATOM   3831  CG  GLU A 248     -14.029  26.625 -20.523  1.00  0.86           C  
ATOM   3832  CD  GLU A 248     -13.449  25.481 -21.209  1.00  0.86           C  
ATOM   3833  OE1 GLU A 248     -12.290  25.453 -21.462  1.00  0.86           O  
ATOM   3834  OE2 GLU A 248     -14.168  24.557 -21.493  1.00  0.86           O  
ATOM   3835  H   GLU A 248     -13.138  27.585 -17.894  1.00  0.86           H  
ATOM   3836  HA  GLU A 248     -11.224  27.049 -19.961  1.00  0.86           H  
ATOM   3837 1HB  GLU A 248     -13.783  28.705 -20.095  1.00  0.86           H  
ATOM   3838 2HB  GLU A 248     -12.896  28.121 -21.478  1.00  0.86           H  
ATOM   3839 1HG  GLU A 248     -14.230  26.306 -19.516  1.00  0.86           H  
ATOM   3840 2HG  GLU A 248     -14.981  26.881 -20.982  1.00  0.86           H  
ATOM   3841  N   ASN A 249     -11.588  30.256 -19.165  1.00  0.79           N  
ATOM   3842  CA  ASN A 249     -11.008  31.583 -19.300  1.00  0.79           C  
ATOM   3843  C   ASN A 249      -9.610  31.653 -18.735  1.00  0.79           C  
ATOM   3844  O   ASN A 249      -8.730  32.264 -19.344  1.00  0.79           O  
ATOM   3845  CB  ASN A 249     -11.854  32.619 -18.586  1.00  0.79           C  
ATOM   3846  CG  ASN A 249     -13.140  33.054 -19.250  1.00  0.79           C  
ATOM   3847  OD1 ASN A 249     -13.329  32.929 -20.458  1.00  0.79           O  
ATOM   3848  ND2 ASN A 249     -14.037  33.591 -18.456  1.00  0.79           N  
ATOM   3849  H   ASN A 249     -12.379  30.149 -18.531  1.00  0.79           H  
ATOM   3850  HA  ASN A 249     -10.945  31.831 -20.357  1.00  0.79           H  
ATOM   3851 1HB  ASN A 249     -12.135  32.177 -17.652  1.00  0.79           H  
ATOM   3852 2HB  ASN A 249     -11.251  33.494 -18.362  1.00  0.79           H  
ATOM   3853 1HD2 ASN A 249     -14.910  33.906 -18.824  1.00  0.79           H  
ATOM   3854 2HD2 ASN A 249     -13.845  33.676 -17.471  1.00  0.79           H  
ATOM   3855  N   GLU A 250      -9.375  31.002 -17.591  1.00  0.74           N  
ATOM   3856  CA  GLU A 250      -8.056  31.081 -16.988  1.00  0.74           C  
ATOM   3857  C   GLU A 250      -7.018  30.474 -17.944  1.00  0.74           C  
ATOM   3858  O   GLU A 250      -5.929  31.039 -18.115  1.00  0.74           O  
ATOM   3859  CB  GLU A 250      -8.040  30.391 -15.627  1.00  0.74           C  
ATOM   3860  CG  GLU A 250      -8.861  31.087 -14.498  1.00  0.74           C  
ATOM   3861  CD  GLU A 250      -8.930  30.252 -13.211  1.00  0.74           C  
ATOM   3862  OE1 GLU A 250      -7.912  30.070 -12.573  1.00  0.74           O  
ATOM   3863  OE2 GLU A 250     -10.000  29.779 -12.892  1.00  0.74           O  
ATOM   3864  H   GLU A 250     -10.133  30.498 -17.125  1.00  0.74           H  
ATOM   3865  HA  GLU A 250      -7.805  32.131 -16.839  1.00  0.74           H  
ATOM   3866 1HB  GLU A 250      -8.353  29.348 -15.722  1.00  0.74           H  
ATOM   3867 2HB  GLU A 250      -7.042  30.421 -15.296  1.00  0.74           H  
ATOM   3868 1HG  GLU A 250      -8.400  32.050 -14.268  1.00  0.74           H  
ATOM   3869 2HG  GLU A 250      -9.860  31.279 -14.853  1.00  0.74           H  
ATOM   3870  N   ILE A 251      -7.365  29.360 -18.615  1.00  0.71           N  
ATOM   3871  CA  ILE A 251      -6.466  28.812 -19.633  1.00  0.71           C  
ATOM   3872  C   ILE A 251      -6.303  29.671 -20.846  1.00  0.71           C  
ATOM   3873  O   ILE A 251      -5.181  29.872 -21.318  1.00  0.71           O  
ATOM   3874  CB  ILE A 251      -6.876  27.416 -20.122  1.00  0.71           C  
ATOM   3875  CG1 ILE A 251      -6.629  26.462 -19.110  1.00  0.71           C  
ATOM   3876  CG2 ILE A 251      -6.139  27.063 -21.410  1.00  0.71           C  
ATOM   3877  CD1 ILE A 251      -5.189  26.424 -18.855  1.00  0.71           C  
ATOM   3878  H   ILE A 251      -8.264  28.905 -18.418  1.00  0.71           H  
ATOM   3879  HA  ILE A 251      -5.485  28.714 -19.175  1.00  0.71           H  
ATOM   3880  HB  ILE A 251      -7.958  27.412 -20.312  1.00  0.71           H  
ATOM   3881 1HG1 ILE A 251      -7.183  26.710 -18.204  1.00  0.71           H  
ATOM   3882 2HG1 ILE A 251      -6.898  25.501 -19.445  1.00  0.71           H  
ATOM   3883 1HG2 ILE A 251      -6.457  26.080 -21.752  1.00  0.71           H  
ATOM   3884 2HG2 ILE A 251      -6.374  27.799 -22.165  1.00  0.71           H  
ATOM   3885 3HG2 ILE A 251      -5.066  27.062 -21.233  1.00  0.71           H  
ATOM   3886 1HD1 ILE A 251      -4.931  25.691 -18.126  1.00  0.71           H  
ATOM   3887 2HD1 ILE A 251      -4.670  26.179 -19.779  1.00  0.71           H  
ATOM   3888 3HD1 ILE A 251      -4.903  27.409 -18.523  1.00  0.71           H  
ATOM   3889  N   ALA A 252      -7.393  30.201 -21.361  1.00  0.69           N  
ATOM   3890  CA  ALA A 252      -7.266  31.000 -22.551  1.00  0.69           C  
ATOM   3891  C   ALA A 252      -6.377  32.208 -22.319  1.00  0.69           C  
ATOM   3892  O   ALA A 252      -5.523  32.537 -23.145  1.00  0.69           O  
ATOM   3893  CB  ALA A 252      -8.640  31.404 -22.992  1.00  0.69           C  
ATOM   3894  H   ALA A 252      -8.314  30.019 -20.957  1.00  0.69           H  
ATOM   3895  HA  ALA A 252      -6.797  30.393 -23.314  1.00  0.69           H  
ATOM   3896 1HB  ALA A 252      -8.569  31.954 -23.911  1.00  0.69           H  
ATOM   3897 2HB  ALA A 252      -9.214  30.503 -23.148  1.00  0.69           H  
ATOM   3898 3HB  ALA A 252      -9.112  32.012 -22.219  1.00  0.69           H  
ATOM   3899  N   GLN A 253      -6.522  32.841 -21.160  1.00  0.67           N  
ATOM   3900  CA  GLN A 253      -5.712  33.999 -20.830  1.00  0.67           C  
ATOM   3901  C   GLN A 253      -4.262  33.628 -20.581  1.00  0.67           C  
ATOM   3902  O   GLN A 253      -3.345  34.311 -21.049  1.00  0.67           O  
ATOM   3903  CB  GLN A 253      -6.292  34.669 -19.597  1.00  0.67           C  
ATOM   3904  CG  GLN A 253      -7.623  35.316 -19.864  1.00  0.67           C  
ATOM   3905  CD  GLN A 253      -8.301  35.820 -18.629  1.00  0.67           C  
ATOM   3906  OE1 GLN A 253      -7.671  36.162 -17.624  1.00  0.67           O  
ATOM   3907  NE2 GLN A 253      -9.621  35.878 -18.692  1.00  0.67           N  
ATOM   3908  H   GLN A 253      -7.239  32.533 -20.501  1.00  0.67           H  
ATOM   3909  HA  GLN A 253      -5.747  34.694 -21.664  1.00  0.67           H  
ATOM   3910 1HB  GLN A 253      -6.436  33.918 -18.813  1.00  0.67           H  
ATOM   3911 2HB  GLN A 253      -5.612  35.408 -19.222  1.00  0.67           H  
ATOM   3912 1HG  GLN A 253      -7.459  36.162 -20.525  1.00  0.67           H  
ATOM   3913 2HG  GLN A 253      -8.278  34.591 -20.349  1.00  0.67           H  
ATOM   3914 1HE2 GLN A 253     -10.146  36.204 -17.911  1.00  0.67           H  
ATOM   3915 2HE2 GLN A 253     -10.091  35.582 -19.524  1.00  0.67           H  
ATOM   3916  N   SER A 254      -4.037  32.520 -19.880  1.00  0.66           N  
ATOM   3917  CA  SER A 254      -2.681  32.142 -19.564  1.00  0.66           C  
ATOM   3918  C   SER A 254      -1.916  31.761 -20.820  1.00  0.66           C  
ATOM   3919  O   SER A 254      -0.805  32.248 -21.034  1.00  0.66           O  
ATOM   3920  CB  SER A 254      -2.704  30.984 -18.605  1.00  0.66           C  
ATOM   3921  OG  SER A 254      -3.310  31.361 -17.386  1.00  0.66           O  
ATOM   3922  H   SER A 254      -4.807  31.960 -19.511  1.00  0.66           H  
ATOM   3923  HA  SER A 254      -2.179  32.987 -19.095  1.00  0.66           H  
ATOM   3924 1HB  SER A 254      -3.263  30.165 -19.051  1.00  0.66           H  
ATOM   3925 2HB  SER A 254      -1.687  30.639 -18.424  1.00  0.66           H  
ATOM   3926  HG  SER A 254      -4.284  31.267 -17.545  1.00  0.66           H  
ATOM   3927  N   GLU A 255      -2.522  30.941 -21.687  1.00  0.67           N  
ATOM   3928  CA  GLU A 255      -1.829  30.534 -22.902  1.00  0.67           C  
ATOM   3929  C   GLU A 255      -1.591  31.758 -23.777  1.00  0.67           C  
ATOM   3930  O   GLU A 255      -0.502  31.960 -24.318  1.00  0.67           O  
ATOM   3931  CB  GLU A 255      -2.628  29.480 -23.675  1.00  0.67           C  
ATOM   3932  CG  GLU A 255      -1.799  28.693 -24.753  1.00  0.67           C  
ATOM   3933  CD  GLU A 255      -1.631  29.371 -26.120  1.00  0.67           C  
ATOM   3934  OE1 GLU A 255      -2.471  30.144 -26.505  1.00  0.67           O  
ATOM   3935  OE2 GLU A 255      -0.660  29.077 -26.781  1.00  0.67           O  
ATOM   3936  H   GLU A 255      -3.456  30.581 -21.493  1.00  0.67           H  
ATOM   3937  HA  GLU A 255      -0.864  30.107 -22.629  1.00  0.67           H  
ATOM   3938 1HB  GLU A 255      -3.044  28.755 -22.973  1.00  0.67           H  
ATOM   3939 2HB  GLU A 255      -3.463  29.972 -24.163  1.00  0.67           H  
ATOM   3940 1HG  GLU A 255      -0.806  28.511 -24.341  1.00  0.67           H  
ATOM   3941 2HG  GLU A 255      -2.272  27.723 -24.898  1.00  0.67           H  
ATOM   3942  N   ALA A 256      -2.585  32.649 -23.846  1.00  0.68           N  
ATOM   3943  CA  ALA A 256      -2.470  33.856 -24.642  1.00  0.68           C  
ATOM   3944  C   ALA A 256      -1.299  34.721 -24.203  1.00  0.68           C  
ATOM   3945  O   ALA A 256      -0.661  35.369 -25.032  1.00  0.68           O  
ATOM   3946  CB  ALA A 256      -3.733  34.651 -24.531  1.00  0.68           C  
ATOM   3947  H   ALA A 256      -3.478  32.473 -23.383  1.00  0.68           H  
ATOM   3948  HA  ALA A 256      -2.307  33.567 -25.681  1.00  0.68           H  
ATOM   3949 1HB  ALA A 256      -3.641  35.537 -25.121  1.00  0.68           H  
ATOM   3950 2HB  ALA A 256      -4.570  34.053 -24.881  1.00  0.68           H  
ATOM   3951 3HB  ALA A 256      -3.889  34.918 -23.500  1.00  0.68           H  
ATOM   3952  N   CYS A 257      -1.011  34.735 -22.903  1.00  0.72           N  
ATOM   3953  CA  CYS A 257       0.076  35.535 -22.368  1.00  0.72           C  
ATOM   3954  C   CYS A 257       1.434  34.823 -22.354  1.00  0.72           C  
ATOM   3955  O   CYS A 257       2.467  35.477 -22.523  1.00  0.72           O  
ATOM   3956  CB  CYS A 257      -0.240  35.991 -20.954  1.00  0.72           C  
ATOM   3957  SG  CYS A 257       1.028  37.070 -20.252  1.00  0.72           S  
ATOM   3958  H   CYS A 257      -1.599  34.207 -22.256  1.00  0.72           H  
ATOM   3959  HA  CYS A 257       0.165  36.426 -22.988  1.00  0.72           H  
ATOM   3960 1HB  CYS A 257      -1.186  36.527 -20.947  1.00  0.72           H  
ATOM   3961 2HB  CYS A 257      -0.349  35.115 -20.308  1.00  0.72           H  
ATOM   3962  HG  CYS A 257       1.927  36.095 -20.084  1.00  0.72           H  
ATOM   3963  N   PHE A 258       1.458  33.505 -22.129  1.00  0.77           N  
ATOM   3964  CA  PHE A 258       2.741  32.816 -21.987  1.00  0.77           C  
ATOM   3965  C   PHE A 258       3.142  31.867 -23.127  1.00  0.77           C  
ATOM   3966  O   PHE A 258       4.315  31.519 -23.241  1.00  0.77           O  
ATOM   3967  CB  PHE A 258       2.740  32.019 -20.689  1.00  0.77           C  
ATOM   3968  CG  PHE A 258       2.519  32.861 -19.493  1.00  0.77           C  
ATOM   3969  CD1 PHE A 258       1.381  32.698 -18.738  1.00  0.77           C  
ATOM   3970  CD2 PHE A 258       3.428  33.837 -19.131  1.00  0.77           C  
ATOM   3971  CE1 PHE A 258       1.154  33.470 -17.644  1.00  0.77           C  
ATOM   3972  CE2 PHE A 258       3.200  34.627 -18.029  1.00  0.77           C  
ATOM   3973  CZ  PHE A 258       2.061  34.442 -17.281  1.00  0.77           C  
ATOM   3974  H   PHE A 258       0.587  32.995 -21.995  1.00  0.77           H  
ATOM   3975  HA  PHE A 258       3.517  33.576 -21.910  1.00  0.77           H  
ATOM   3976 1HB  PHE A 258       1.948  31.266 -20.726  1.00  0.77           H  
ATOM   3977 2HB  PHE A 258       3.690  31.496 -20.571  1.00  0.77           H  
ATOM   3978  HD1 PHE A 258       0.659  31.933 -19.023  1.00  0.77           H  
ATOM   3979  HD2 PHE A 258       4.331  33.974 -19.730  1.00  0.77           H  
ATOM   3980  HE1 PHE A 258       0.248  33.316 -17.053  1.00  0.77           H  
ATOM   3981  HE2 PHE A 258       3.920  35.393 -17.747  1.00  0.77           H  
ATOM   3982  HZ  PHE A 258       1.873  35.060 -16.404  1.00  0.77           H  
ATOM   3983  N   GLY A 259       2.202  31.425 -23.961  1.00  0.82           N  
ATOM   3984  CA  GLY A 259       2.517  30.469 -25.024  1.00  0.82           C  
ATOM   3985  C   GLY A 259       2.566  29.015 -24.547  1.00  0.82           C  
ATOM   3986  O   GLY A 259       3.016  28.131 -25.278  1.00  0.82           O  
ATOM   3987  H   GLY A 259       1.238  31.735 -23.886  1.00  0.82           H  
ATOM   3988 1HA  GLY A 259       1.758  30.559 -25.805  1.00  0.82           H  
ATOM   3989 2HA  GLY A 259       3.470  30.735 -25.478  1.00  0.82           H  
ATOM   3990  N   HIS A 260       2.108  28.775 -23.320  1.00  0.86           N  
ATOM   3991  CA  HIS A 260       2.131  27.443 -22.734  1.00  0.86           C  
ATOM   3992  C   HIS A 260       0.812  27.093 -22.076  1.00  0.86           C  
ATOM   3993  O   HIS A 260       0.148  27.951 -21.494  1.00  0.86           O  
ATOM   3994  CB  HIS A 260       3.208  27.338 -21.647  1.00  0.86           C  
ATOM   3995  CG  HIS A 260       4.607  27.586 -22.119  1.00  0.86           C  
ATOM   3996  ND1 HIS A 260       5.370  26.621 -22.754  1.00  0.86           N  
ATOM   3997  CD2 HIS A 260       5.389  28.685 -22.029  1.00  0.86           C  
ATOM   3998  CE1 HIS A 260       6.556  27.127 -23.043  1.00  0.86           C  
ATOM   3999  NE2 HIS A 260       6.591  28.374 -22.611  1.00  0.86           N  
ATOM   4000  H   HIS A 260       1.749  29.549 -22.786  1.00  0.86           H  
ATOM   4001  HA  HIS A 260       2.329  26.700 -23.506  1.00  0.86           H  
ATOM   4002 1HB  HIS A 260       2.988  28.057 -20.854  1.00  0.86           H  
ATOM   4003 2HB  HIS A 260       3.167  26.344 -21.193  1.00  0.86           H  
ATOM   4004  HD2 HIS A 260       5.121  29.639 -21.576  1.00  0.86           H  
ATOM   4005  HE1 HIS A 260       7.366  26.603 -23.546  1.00  0.86           H  
ATOM   4006  HE2 HIS A 260       7.373  29.010 -22.687  1.00  0.86           H  
ATOM   4007  N   GLU A 261       0.459  25.814 -22.132  1.00  0.88           N  
ATOM   4008  CA  GLU A 261      -0.702  25.331 -21.404  1.00  0.88           C  
ATOM   4009  C   GLU A 261      -0.417  25.558 -19.918  1.00  0.88           C  
ATOM   4010  O   GLU A 261       0.645  25.180 -19.408  1.00  0.88           O  
ATOM   4011  CB  GLU A 261      -0.970  23.867 -21.772  1.00  0.88           C  
ATOM   4012  CG  GLU A 261      -2.245  23.247 -21.210  1.00  0.88           C  
ATOM   4013  CD  GLU A 261      -2.505  21.834 -21.806  1.00  0.88           C  
ATOM   4014  OE1 GLU A 261      -1.671  20.954 -21.625  1.00  0.88           O  
ATOM   4015  OE2 GLU A 261      -3.529  21.657 -22.477  1.00  0.88           O  
ATOM   4016  H   GLU A 261       1.029  25.167 -22.658  1.00  0.88           H  
ATOM   4017  HA  GLU A 261      -1.572  25.927 -21.686  1.00  0.88           H  
ATOM   4018 1HB  GLU A 261      -1.010  23.775 -22.857  1.00  0.88           H  
ATOM   4019 2HB  GLU A 261      -0.136  23.257 -21.427  1.00  0.88           H  
ATOM   4020 1HG  GLU A 261      -2.156  23.164 -20.123  1.00  0.88           H  
ATOM   4021 2HG  GLU A 261      -3.089  23.900 -21.431  1.00  0.88           H  
ATOM   4022  N   TRP A 262      -1.359  26.191 -19.242  1.00  0.87           N  
ATOM   4023  CA  TRP A 262      -1.189  26.595 -17.853  1.00  0.87           C  
ATOM   4024  C   TRP A 262      -1.188  25.436 -16.864  1.00  0.87           C  
ATOM   4025  O   TRP A 262      -0.394  25.417 -15.941  1.00  0.87           O  
ATOM   4026  CB  TRP A 262      -2.333  27.502 -17.480  1.00  0.87           C  
ATOM   4027  CG  TRP A 262      -2.207  28.324 -16.261  1.00  0.87           C  
ATOM   4028  CD1 TRP A 262      -1.104  28.935 -15.770  1.00  0.87           C  
ATOM   4029  CD2 TRP A 262      -3.272  28.641 -15.356  1.00  0.87           C  
ATOM   4030  NE1 TRP A 262      -1.422  29.633 -14.639  1.00  0.87           N  
ATOM   4031  CE2 TRP A 262      -2.745  29.453 -14.371  1.00  0.87           C  
ATOM   4032  CE3 TRP A 262      -4.611  28.307 -15.303  1.00  0.87           C  
ATOM   4033  CZ2 TRP A 262      -3.518  29.938 -13.347  1.00  0.87           C  
ATOM   4034  CZ3 TRP A 262      -5.349  28.787 -14.265  1.00  0.87           C  
ATOM   4035  CH2 TRP A 262      -4.819  29.584 -13.317  1.00  0.87           C  
ATOM   4036  H   TRP A 262      -2.204  26.449 -19.729  1.00  0.87           H  
ATOM   4037  HA  TRP A 262      -0.244  27.134 -17.766  1.00  0.87           H  
ATOM   4038 1HB  TRP A 262      -2.584  28.125 -18.319  1.00  0.87           H  
ATOM   4039 2HB  TRP A 262      -3.156  26.884 -17.275  1.00  0.87           H  
ATOM   4040  HD1 TRP A 262      -0.121  28.900 -16.218  1.00  0.87           H  
ATOM   4041  HE1 TRP A 262      -0.774  30.189 -14.096  1.00  0.87           H  
ATOM   4042  HE3 TRP A 262      -5.059  27.672 -16.062  1.00  0.87           H  
ATOM   4043  HZ2 TRP A 262      -3.136  30.572 -12.583  1.00  0.87           H  
ATOM   4044  HZ3 TRP A 262      -6.396  28.523 -14.206  1.00  0.87           H  
ATOM   4045  HH2 TRP A 262      -5.459  29.950 -12.511  1.00  0.87           H  
ATOM   4046  N   VAL A 263      -2.173  24.556 -16.964  1.00  0.82           N  
ATOM   4047  CA  VAL A 263      -2.332  23.488 -15.976  1.00  0.82           C  
ATOM   4048  C   VAL A 263      -2.563  22.127 -16.607  1.00  0.82           C  
ATOM   4049  O   VAL A 263      -3.465  21.972 -17.438  1.00  0.82           O  
ATOM   4050  CB  VAL A 263      -3.527  23.784 -15.105  1.00  0.82           C  
ATOM   4051  CG1 VAL A 263      -3.701  22.676 -14.089  1.00  0.82           C  
ATOM   4052  CG2 VAL A 263      -3.401  25.128 -14.480  1.00  0.82           C  
ATOM   4053  H   VAL A 263      -2.808  24.608 -17.745  1.00  0.82           H  
ATOM   4054  HA  VAL A 263      -1.435  23.440 -15.362  1.00  0.82           H  
ATOM   4055  HB  VAL A 263      -4.342  23.796 -15.705  1.00  0.82           H  
ATOM   4056 1HG1 VAL A 263      -4.561  22.842 -13.519  1.00  0.82           H  
ATOM   4057 2HG1 VAL A 263      -3.824  21.743 -14.594  1.00  0.82           H  
ATOM   4058 3HG1 VAL A 263      -2.832  22.624 -13.434  1.00  0.82           H  
ATOM   4059 1HG2 VAL A 263      -4.272  25.357 -13.904  1.00  0.82           H  
ATOM   4060 2HG2 VAL A 263      -2.545  25.155 -13.869  1.00  0.82           H  
ATOM   4061 3HG2 VAL A 263      -3.310  25.842 -15.234  1.00  0.82           H  
ATOM   4062  N   LYS A 264      -1.822  21.114 -16.155  1.00  0.77           N  
ATOM   4063  CA  LYS A 264      -2.007  19.782 -16.729  1.00  0.77           C  
ATOM   4064  C   LYS A 264      -3.264  19.011 -16.264  1.00  0.77           C  
ATOM   4065  O   LYS A 264      -3.934  18.397 -17.107  1.00  0.77           O  
ATOM   4066  CB  LYS A 264      -0.746  18.967 -16.467  1.00  0.77           C  
ATOM   4067  CG  LYS A 264       0.452  19.520 -17.218  1.00  0.77           C  
ATOM   4068  CD  LYS A 264       0.189  19.443 -18.722  1.00  0.77           C  
ATOM   4069  CE  LYS A 264       1.307  20.027 -19.555  1.00  0.77           C  
ATOM   4070  NZ  LYS A 264       0.975  19.951 -21.007  1.00  0.77           N  
ATOM   4071  H   LYS A 264      -1.097  21.291 -15.453  1.00  0.77           H  
ATOM   4072  HA  LYS A 264      -2.099  19.907 -17.808  1.00  0.77           H  
ATOM   4073 1HB  LYS A 264      -0.516  18.977 -15.399  1.00  0.77           H  
ATOM   4074 2HB  LYS A 264      -0.902  17.933 -16.768  1.00  0.77           H  
ATOM   4075 1HG  LYS A 264       0.621  20.561 -16.920  1.00  0.77           H  
ATOM   4076 2HG  LYS A 264       1.339  18.936 -16.967  1.00  0.77           H  
ATOM   4077 1HD  LYS A 264       0.047  18.401 -19.011  1.00  0.77           H  
ATOM   4078 2HD  LYS A 264      -0.727  19.992 -18.963  1.00  0.77           H  
ATOM   4079 1HE  LYS A 264       1.445  21.073 -19.278  1.00  0.77           H  
ATOM   4080 2HE  LYS A 264       2.233  19.484 -19.371  1.00  0.77           H  
ATOM   4081 1HZ  LYS A 264       1.715  20.357 -21.553  1.00  0.77           H  
ATOM   4082 2HZ  LYS A 264       0.848  18.990 -21.276  1.00  0.77           H  
ATOM   4083 3HZ  LYS A 264       0.087  20.465 -21.187  1.00  0.77           H  
ATOM   4084  N   TYR A 265      -3.622  19.087 -14.971  1.00  0.72           N  
ATOM   4085  CA  TYR A 265      -4.798  18.373 -14.472  1.00  0.72           C  
ATOM   4086  C   TYR A 265      -5.746  19.300 -13.724  1.00  0.72           C  
ATOM   4087  O   TYR A 265      -5.318  20.064 -12.851  1.00  0.72           O  
ATOM   4088  CB  TYR A 265      -4.360  17.251 -13.529  1.00  0.72           C  
ATOM   4089  CG  TYR A 265      -3.426  16.260 -14.186  1.00  0.72           C  
ATOM   4090  CD1 TYR A 265      -2.069  16.531 -14.195  1.00  0.72           C  
ATOM   4091  CD2 TYR A 265      -3.898  15.100 -14.774  1.00  0.72           C  
ATOM   4092  CE1 TYR A 265      -1.194  15.674 -14.776  1.00  0.72           C  
ATOM   4093  CE2 TYR A 265      -3.008  14.225 -15.359  1.00  0.72           C  
ATOM   4094  CZ  TYR A 265      -1.662  14.525 -15.361  1.00  0.72           C  
ATOM   4095  OH  TYR A 265      -0.758  13.675 -15.916  1.00  0.72           O  
ATOM   4096  H   TYR A 265      -3.033  19.578 -14.303  1.00  0.72           H  
ATOM   4097  HA  TYR A 265      -5.339  17.964 -15.311  1.00  0.72           H  
ATOM   4098 1HB  TYR A 265      -3.853  17.676 -12.661  1.00  0.72           H  
ATOM   4099 2HB  TYR A 265      -5.239  16.710 -13.169  1.00  0.72           H  
ATOM   4100  HD1 TYR A 265      -1.695  17.435 -13.733  1.00  0.72           H  
ATOM   4101  HD2 TYR A 265      -4.964  14.876 -14.771  1.00  0.72           H  
ATOM   4102  HE1 TYR A 265      -0.124  15.899 -14.773  1.00  0.72           H  
ATOM   4103  HE2 TYR A 265      -3.366  13.300 -15.820  1.00  0.72           H  
ATOM   4104  HH  TYR A 265      -1.127  12.759 -15.941  1.00  0.72           H  
ATOM   4105  N   TRP A 266      -7.045  19.170 -14.012  1.00  0.68           N  
ATOM   4106  CA  TRP A 266      -8.027  20.003 -13.317  1.00  0.68           C  
ATOM   4107  C   TRP A 266      -8.993  19.195 -12.468  1.00  0.68           C  
ATOM   4108  O   TRP A 266      -9.664  18.264 -12.948  1.00  0.68           O  
ATOM   4109  CB  TRP A 266      -8.786  20.799 -14.346  1.00  0.68           C  
ATOM   4110  CG  TRP A 266      -7.929  21.762 -15.023  1.00  0.68           C  
ATOM   4111  CD1 TRP A 266      -6.967  21.474 -15.937  1.00  0.68           C  
ATOM   4112  CD2 TRP A 266      -7.956  23.175 -14.913  1.00  0.68           C  
ATOM   4113  NE1 TRP A 266      -6.398  22.587 -16.371  1.00  0.68           N  
ATOM   4114  CE2 TRP A 266      -6.999  23.658 -15.748  1.00  0.68           C  
ATOM   4115  CE3 TRP A 266      -8.703  24.054 -14.190  1.00  0.68           C  
ATOM   4116  CZ2 TRP A 266      -6.763  24.998 -15.865  1.00  0.68           C  
ATOM   4117  CZ3 TRP A 266      -8.455  25.407 -14.352  1.00  0.68           C  
ATOM   4118  CH2 TRP A 266      -7.520  25.847 -15.157  1.00  0.68           C  
ATOM   4119  H   TRP A 266      -7.337  18.529 -14.755  1.00  0.68           H  
ATOM   4120  HA  TRP A 266      -7.499  20.694 -12.664  1.00  0.68           H  
ATOM   4121 1HB  TRP A 266      -9.210  20.129 -15.066  1.00  0.68           H  
ATOM   4122 2HB  TRP A 266      -9.605  21.337 -13.864  1.00  0.68           H  
ATOM   4123  HD1 TRP A 266      -6.691  20.475 -16.263  1.00  0.68           H  
ATOM   4124  HE1 TRP A 266      -5.619  22.601 -17.055  1.00  0.68           H  
ATOM   4125  HE3 TRP A 266      -9.474  23.699 -13.508  1.00  0.68           H  
ATOM   4126  HZ2 TRP A 266      -6.026  25.378 -16.484  1.00  0.68           H  
ATOM   4127  HZ3 TRP A 266      -9.037  26.116 -13.796  1.00  0.68           H  
ATOM   4128  HH2 TRP A 266      -7.366  26.910 -15.246  1.00  0.68           H  
ATOM   4129  N   LEU A 267      -9.061  19.571 -11.197  1.00  0.66           N  
ATOM   4130  CA  LEU A 267      -9.882  18.878 -10.222  1.00  0.66           C  
ATOM   4131  C   LEU A 267     -10.941  19.806  -9.644  1.00  0.66           C  
ATOM   4132  O   LEU A 267     -10.722  21.015  -9.488  1.00  0.66           O  
ATOM   4133  CB  LEU A 267      -8.984  18.314  -9.107  1.00  0.66           C  
ATOM   4134  CG  LEU A 267      -7.852  17.376  -9.595  1.00  0.66           C  
ATOM   4135  CD1 LEU A 267      -6.982  16.990  -8.451  1.00  0.66           C  
ATOM   4136  CD2 LEU A 267      -8.440  16.155 -10.225  1.00  0.66           C  
ATOM   4137  H   LEU A 267      -8.505  20.377 -10.903  1.00  0.66           H  
ATOM   4138  HA  LEU A 267     -10.388  18.050 -10.715  1.00  0.66           H  
ATOM   4139 1HB  LEU A 267      -8.512  19.146  -8.600  1.00  0.66           H  
ATOM   4140 2HB  LEU A 267      -9.601  17.772  -8.390  1.00  0.66           H  
ATOM   4141  HG  LEU A 267      -7.240  17.910 -10.324  1.00  0.66           H  
ATOM   4142 1HD1 LEU A 267      -6.177  16.353  -8.811  1.00  0.66           H  
ATOM   4143 2HD1 LEU A 267      -6.570  17.873  -8.000  1.00  0.66           H  
ATOM   4144 3HD1 LEU A 267      -7.578  16.453  -7.720  1.00  0.66           H  
ATOM   4145 1HD2 LEU A 267      -7.646  15.512 -10.582  1.00  0.66           H  
ATOM   4146 2HD2 LEU A 267      -9.043  15.614  -9.496  1.00  0.66           H  
ATOM   4147 3HD2 LEU A 267      -9.069  16.448 -11.062  1.00  0.66           H  
ATOM   4148  N   HIS A 268     -12.073  19.242  -9.290  1.00  0.66           N  
ATOM   4149  CA  HIS A 268     -13.101  20.057  -8.689  1.00  0.66           C  
ATOM   4150  C   HIS A 268     -13.854  19.291  -7.629  1.00  0.66           C  
ATOM   4151  O   HIS A 268     -13.858  18.056  -7.634  1.00  0.66           O  
ATOM   4152  CB  HIS A 268     -14.101  20.552  -9.750  1.00  0.66           C  
ATOM   4153  CG  HIS A 268     -14.927  19.450 -10.421  1.00  0.66           C  
ATOM   4154  ND1 HIS A 268     -14.563  18.819 -11.632  1.00  0.66           N  
ATOM   4155  CD2 HIS A 268     -16.086  18.862 -10.027  1.00  0.66           C  
ATOM   4156  CE1 HIS A 268     -15.489  17.918 -11.934  1.00  0.66           C  
ATOM   4157  NE2 HIS A 268     -16.415  17.924 -10.983  1.00  0.66           N  
ATOM   4158  H   HIS A 268     -12.224  18.256  -9.440  1.00  0.66           H  
ATOM   4159  HA  HIS A 268     -12.645  20.916  -8.218  1.00  0.66           H  
ATOM   4160 1HB  HIS A 268     -14.793  21.252  -9.279  1.00  0.66           H  
ATOM   4161 2HB  HIS A 268     -13.568  21.102 -10.525  1.00  0.66           H  
ATOM   4162  HD1 HIS A 268     -13.744  18.967 -12.244  1.00  0.66           H  
ATOM   4163  HD2 HIS A 268     -16.733  19.008  -9.159  1.00  0.66           H  
ATOM   4164  HE1 HIS A 268     -15.415  17.330 -12.837  1.00  0.66           H  
ATOM   4165  N   THR A 269     -14.536  20.026  -6.757  1.00  0.67           N  
ATOM   4166  CA  THR A 269     -15.379  19.357  -5.790  1.00  0.67           C  
ATOM   4167  C   THR A 269     -16.850  19.668  -6.049  1.00  0.67           C  
ATOM   4168  O   THR A 269     -17.202  20.776  -6.466  1.00  0.67           O  
ATOM   4169  CB  THR A 269     -15.023  19.768  -4.346  1.00  0.67           C  
ATOM   4170  OG1 THR A 269     -15.272  21.164  -4.167  1.00  0.67           O  
ATOM   4171  CG2 THR A 269     -13.558  19.485  -4.059  1.00  0.67           C  
ATOM   4172  H   THR A 269     -14.430  21.040  -6.775  1.00  0.67           H  
ATOM   4173  HA  THR A 269     -15.223  18.297  -5.894  1.00  0.67           H  
ATOM   4174  HB  THR A 269     -15.643  19.203  -3.648  1.00  0.67           H  
ATOM   4175  HG1 THR A 269     -16.227  21.307  -4.169  1.00  0.67           H  
ATOM   4176 1HG2 THR A 269     -13.334  19.781  -3.040  1.00  0.67           H  
ATOM   4177 2HG2 THR A 269     -13.363  18.420  -4.184  1.00  0.67           H  
ATOM   4178 3HG2 THR A 269     -12.938  20.052  -4.747  1.00  0.67           H  
ATOM   4179  N   GLY A 270     -17.713  18.711  -5.748  1.00  0.68           N  
ATOM   4180  CA  GLY A 270     -19.143  18.891  -5.880  1.00  0.68           C  
ATOM   4181  C   GLY A 270     -19.614  19.895  -4.863  1.00  0.68           C  
ATOM   4182  O   GLY A 270     -19.066  19.978  -3.758  1.00  0.68           O  
ATOM   4183  H   GLY A 270     -17.359  17.820  -5.431  1.00  0.68           H  
ATOM   4184 1HA  GLY A 270     -19.387  19.227  -6.886  1.00  0.68           H  
ATOM   4185 2HA  GLY A 270     -19.648  17.942  -5.728  1.00  0.68           H  
ATOM   4186  N   PHE A 271     -20.669  20.613  -5.205  1.00  0.70           N  
ATOM   4187  CA  PHE A 271     -21.240  21.609  -4.320  1.00  0.70           C  
ATOM   4188  C   PHE A 271     -21.743  21.020  -3.020  1.00  0.70           C  
ATOM   4189  O   PHE A 271     -22.190  19.875  -2.963  1.00  0.70           O  
ATOM   4190  CB  PHE A 271     -22.377  22.330  -5.034  1.00  0.70           C  
ATOM   4191  CG  PHE A 271     -23.524  21.448  -5.445  1.00  0.70           C  
ATOM   4192  CD1 PHE A 271     -24.616  21.251  -4.616  1.00  0.70           C  
ATOM   4193  CD2 PHE A 271     -23.502  20.801  -6.671  1.00  0.70           C  
ATOM   4194  CE1 PHE A 271     -25.670  20.440  -5.023  1.00  0.70           C  
ATOM   4195  CE2 PHE A 271     -24.544  19.991  -7.067  1.00  0.70           C  
ATOM   4196  CZ  PHE A 271     -25.631  19.815  -6.240  1.00  0.70           C  
ATOM   4197  H   PHE A 271     -21.066  20.485  -6.123  1.00  0.70           H  
ATOM   4198  HA  PHE A 271     -20.463  22.339  -4.089  1.00  0.70           H  
ATOM   4199 1HB  PHE A 271     -22.771  23.097  -4.372  1.00  0.70           H  
ATOM   4200 2HB  PHE A 271     -21.999  22.832  -5.916  1.00  0.70           H  
ATOM   4201  HD1 PHE A 271     -24.642  21.750  -3.647  1.00  0.70           H  
ATOM   4202  HD2 PHE A 271     -22.648  20.940  -7.326  1.00  0.70           H  
ATOM   4203  HE1 PHE A 271     -26.533  20.293  -4.388  1.00  0.70           H  
ATOM   4204  HE2 PHE A 271     -24.510  19.492  -8.035  1.00  0.70           H  
ATOM   4205  HZ  PHE A 271     -26.459  19.178  -6.550  1.00  0.70           H  
ATOM   4206  N   VAL A 272     -21.721  21.821  -1.980  1.00  0.72           N  
ATOM   4207  CA  VAL A 272     -22.287  21.371  -0.730  1.00  0.72           C  
ATOM   4208  C   VAL A 272     -23.744  21.768  -0.720  1.00  0.72           C  
ATOM   4209  O   VAL A 272     -24.098  22.866  -1.177  1.00  0.72           O  
ATOM   4210  CB  VAL A 272     -21.560  21.935   0.478  1.00  0.72           C  
ATOM   4211  CG1 VAL A 272     -22.241  21.467   1.743  1.00  0.72           C  
ATOM   4212  CG2 VAL A 272     -20.158  21.461   0.479  1.00  0.72           C  
ATOM   4213  H   VAL A 272     -21.321  22.745  -2.060  1.00  0.72           H  
ATOM   4214  HA  VAL A 272     -22.229  20.285  -0.678  1.00  0.72           H  
ATOM   4215  HB  VAL A 272     -21.588  23.017   0.444  1.00  0.72           H  
ATOM   4216 1HG1 VAL A 272     -21.713  21.883   2.562  1.00  0.72           H  
ATOM   4217 2HG1 VAL A 272     -23.270  21.792   1.781  1.00  0.72           H  
ATOM   4218 3HG1 VAL A 272     -22.215  20.379   1.796  1.00  0.72           H  
ATOM   4219 1HG2 VAL A 272     -19.639  21.849   1.348  1.00  0.72           H  
ATOM   4220 2HG2 VAL A 272     -20.146  20.412   0.515  1.00  0.72           H  
ATOM   4221 3HG2 VAL A 272     -19.667  21.795  -0.430  1.00  0.72           H  
ATOM   4222  N   MET A 273     -24.575  20.846  -0.273  1.00  0.74           N  
ATOM   4223  CA  MET A 273     -26.005  21.021  -0.229  1.00  0.74           C  
ATOM   4224  C   MET A 273     -26.568  20.676   1.133  1.00  0.74           C  
ATOM   4225  O   MET A 273     -25.937  19.969   1.913  1.00  0.74           O  
ATOM   4226  CB  MET A 273     -26.623  20.161  -1.323  1.00  0.74           C  
ATOM   4227  CG  MET A 273     -26.387  18.708  -1.225  1.00  0.74           C  
ATOM   4228  SD  MET A 273     -27.033  17.835  -2.640  1.00  0.74           S  
ATOM   4229  CE  MET A 273     -26.642  16.171  -2.183  1.00  0.74           C  
ATOM   4230  H   MET A 273     -24.188  19.970   0.074  1.00  0.74           H  
ATOM   4231  HA  MET A 273     -26.229  22.065  -0.417  1.00  0.74           H  
ATOM   4232 1HB  MET A 273     -27.684  20.266  -1.308  1.00  0.74           H  
ATOM   4233 2HB  MET A 273     -26.271  20.500  -2.263  1.00  0.74           H  
ATOM   4234 1HG  MET A 273     -25.321  18.509  -1.149  1.00  0.74           H  
ATOM   4235 2HG  MET A 273     -26.884  18.336  -0.340  1.00  0.74           H  
ATOM   4236 1HE  MET A 273     -26.963  15.491  -2.971  1.00  0.74           H  
ATOM   4237 2HE  MET A 273     -25.563  16.073  -2.028  1.00  0.74           H  
ATOM   4238 3HE  MET A 273     -27.166  15.927  -1.267  1.00  0.74           H  
ATOM   4239  N   VAL A 274     -27.739  21.215   1.438  1.00  0.76           N  
ATOM   4240  CA  VAL A 274     -28.409  20.927   2.697  1.00  0.76           C  
ATOM   4241  C   VAL A 274     -29.762  20.325   2.411  1.00  0.76           C  
ATOM   4242  O   VAL A 274     -30.586  20.926   1.722  1.00  0.76           O  
ATOM   4243  CB  VAL A 274     -28.570  22.215   3.526  1.00  0.76           C  
ATOM   4244  CG1 VAL A 274     -29.296  21.918   4.823  1.00  0.76           C  
ATOM   4245  CG2 VAL A 274     -27.218  22.791   3.795  1.00  0.76           C  
ATOM   4246  H   VAL A 274     -28.187  21.810   0.745  1.00  0.76           H  
ATOM   4247  HA  VAL A 274     -27.815  20.211   3.268  1.00  0.76           H  
ATOM   4248  HB  VAL A 274     -29.169  22.931   2.966  1.00  0.76           H  
ATOM   4249 1HG1 VAL A 274     -29.406  22.838   5.394  1.00  0.76           H  
ATOM   4250 2HG1 VAL A 274     -30.274  21.517   4.598  1.00  0.76           H  
ATOM   4251 3HG1 VAL A 274     -28.725  21.194   5.405  1.00  0.76           H  
ATOM   4252 1HG2 VAL A 274     -27.309  23.710   4.371  1.00  0.76           H  
ATOM   4253 2HG2 VAL A 274     -26.639  22.084   4.343  1.00  0.76           H  
ATOM   4254 3HG2 VAL A 274     -26.745  22.993   2.859  1.00  0.76           H  
ATOM   4255  N   LYS A 275     -29.977  19.111   2.894  1.00  0.78           N  
ATOM   4256  CA  LYS A 275     -31.230  18.399   2.670  1.00  0.78           C  
ATOM   4257  C   LYS A 275     -31.578  18.322   1.180  1.00  0.78           C  
ATOM   4258  O   LYS A 275     -32.742  18.405   0.792  1.00  0.78           O  
ATOM   4259  CB  LYS A 275     -32.347  19.074   3.466  1.00  0.78           C  
ATOM   4260  CG  LYS A 275     -32.127  19.055   4.979  1.00  0.78           C  
ATOM   4261  CD  LYS A 275     -33.251  19.744   5.721  1.00  0.78           C  
ATOM   4262  CE  LYS A 275     -32.981  19.776   7.219  1.00  0.78           C  
ATOM   4263  NZ  LYS A 275     -34.055  20.490   7.964  1.00  0.78           N  
ATOM   4264  H   LYS A 275     -29.252  18.674   3.448  1.00  0.78           H  
ATOM   4265  HA  LYS A 275     -31.116  17.377   3.032  1.00  0.78           H  
ATOM   4266 1HB  LYS A 275     -32.466  20.111   3.152  1.00  0.78           H  
ATOM   4267 2HB  LYS A 275     -33.288  18.566   3.264  1.00  0.78           H  
ATOM   4268 1HG  LYS A 275     -32.089  18.018   5.311  1.00  0.78           H  
ATOM   4269 2HG  LYS A 275     -31.186  19.524   5.232  1.00  0.78           H  
ATOM   4270 1HD  LYS A 275     -33.353  20.768   5.357  1.00  0.78           H  
ATOM   4271 2HD  LYS A 275     -34.187  19.216   5.541  1.00  0.78           H  
ATOM   4272 1HE  LYS A 275     -32.912  18.755   7.591  1.00  0.78           H  
ATOM   4273 2HE  LYS A 275     -32.031  20.282   7.398  1.00  0.78           H  
ATOM   4274 1HZ  LYS A 275     -33.839  20.490   8.951  1.00  0.78           H  
ATOM   4275 2HZ  LYS A 275     -34.119  21.443   7.634  1.00  0.78           H  
ATOM   4276 3HZ  LYS A 275     -34.938  20.023   7.813  1.00  0.78           H  
ATOM   4277  N   GLY A 276     -30.546  18.144   0.356  1.00  0.82           N  
ATOM   4278  CA  GLY A 276     -30.668  18.015  -1.091  1.00  0.82           C  
ATOM   4279  C   GLY A 276     -30.557  19.319  -1.908  1.00  0.82           C  
ATOM   4280  O   GLY A 276     -30.426  19.248  -3.132  1.00  0.82           O  
ATOM   4281  H   GLY A 276     -29.628  18.085   0.764  1.00  0.82           H  
ATOM   4282 1HA  GLY A 276     -29.905  17.318  -1.436  1.00  0.82           H  
ATOM   4283 2HA  GLY A 276     -31.624  17.545  -1.313  1.00  0.82           H  
ATOM   4284  N   GLU A 277     -30.594  20.501  -1.273  1.00  0.87           N  
ATOM   4285  CA  GLU A 277     -30.504  21.745  -2.060  1.00  0.87           C  
ATOM   4286  C   GLU A 277     -29.154  22.435  -1.943  1.00  0.87           C  
ATOM   4287  O   GLU A 277     -28.581  22.529  -0.860  1.00  0.87           O  
ATOM   4288  CB  GLU A 277     -31.589  22.741  -1.650  1.00  0.87           C  
ATOM   4289  CG  GLU A 277     -33.008  22.325  -1.964  1.00  0.87           C  
ATOM   4290  CD  GLU A 277     -34.039  23.391  -1.607  1.00  0.87           C  
ATOM   4291  OE1 GLU A 277     -33.674  24.420  -1.065  1.00  0.87           O  
ATOM   4292  OE2 GLU A 277     -35.195  23.169  -1.884  1.00  0.87           O  
ATOM   4293  H   GLU A 277     -30.697  20.546  -0.258  1.00  0.87           H  
ATOM   4294  HA  GLU A 277     -30.658  21.496  -3.109  1.00  0.87           H  
ATOM   4295 1HB  GLU A 277     -31.532  22.887  -0.572  1.00  0.87           H  
ATOM   4296 2HB  GLU A 277     -31.399  23.704  -2.127  1.00  0.87           H  
ATOM   4297 1HG  GLU A 277     -33.082  22.101  -3.028  1.00  0.87           H  
ATOM   4298 2HG  GLU A 277     -33.231  21.409  -1.412  1.00  0.87           H  
ATOM   4299  N   LYS A 278     -28.661  22.993  -3.041  1.00  0.94           N  
ATOM   4300  CA  LYS A 278     -27.378  23.693  -2.990  1.00  0.94           C  
ATOM   4301  C   LYS A 278     -27.395  24.763  -1.903  1.00  0.94           C  
ATOM   4302  O   LYS A 278     -28.369  25.513  -1.783  1.00  0.94           O  
ATOM   4303  CB  LYS A 278     -27.013  24.301  -4.346  1.00  0.94           C  
ATOM   4304  CG  LYS A 278     -25.664  25.003  -4.323  1.00  0.94           C  
ATOM   4305  CD  LYS A 278     -25.225  25.535  -5.679  1.00  0.94           C  
ATOM   4306  CE  LYS A 278     -23.933  26.336  -5.510  1.00  0.94           C  
ATOM   4307  NZ  LYS A 278     -23.437  26.936  -6.770  1.00  0.94           N  
ATOM   4308  H   LYS A 278     -29.161  22.913  -3.916  1.00  0.94           H  
ATOM   4309  HA  LYS A 278     -26.601  22.975  -2.728  1.00  0.94           H  
ATOM   4310 1HB  LYS A 278     -26.975  23.517  -5.103  1.00  0.94           H  
ATOM   4311 2HB  LYS A 278     -27.772  25.023  -4.644  1.00  0.94           H  
ATOM   4312 1HG  LYS A 278     -25.726  25.844  -3.645  1.00  0.94           H  
ATOM   4313 2HG  LYS A 278     -24.911  24.315  -3.943  1.00  0.94           H  
ATOM   4314 1HD  LYS A 278     -25.043  24.703  -6.366  1.00  0.94           H  
ATOM   4315 2HD  LYS A 278     -25.997  26.179  -6.099  1.00  0.94           H  
ATOM   4316 1HE  LYS A 278     -24.129  27.139  -4.801  1.00  0.94           H  
ATOM   4317 2HE  LYS A 278     -23.157  25.687  -5.103  1.00  0.94           H  
ATOM   4318 1HZ  LYS A 278     -22.580  27.458  -6.586  1.00  0.94           H  
ATOM   4319 2HZ  LYS A 278     -23.174  26.244  -7.481  1.00  0.94           H  
ATOM   4320 3HZ  LYS A 278     -24.112  27.556  -7.161  1.00  0.94           H  
ATOM   4321  N   MET A 279     -26.328  24.833  -1.096  1.00  1.03           N  
ATOM   4322  CA  MET A 279     -26.321  25.829  -0.030  1.00  1.03           C  
ATOM   4323  C   MET A 279     -26.485  27.262  -0.511  1.00  1.03           C  
ATOM   4324  O   MET A 279     -27.383  27.978  -0.052  1.00  1.03           O  
ATOM   4325  CB  MET A 279     -25.003  25.795   0.744  1.00  1.03           C  
ATOM   4326  CG  MET A 279     -24.806  24.642   1.601  1.00  1.03           C  
ATOM   4327  SD  MET A 279     -23.188  24.597   2.299  1.00  1.03           S  
ATOM   4328  CE  MET A 279     -23.328  25.945   3.337  1.00  1.03           C  
ATOM   4329  H   MET A 279     -25.550  24.180  -1.201  1.00  1.03           H  
ATOM   4330  HA  MET A 279     -27.126  25.592   0.650  1.00  1.03           H  
ATOM   4331 1HB  MET A 279     -24.173  25.816   0.041  1.00  1.03           H  
ATOM   4332 2HB  MET A 279     -24.931  26.695   1.358  1.00  1.03           H  
ATOM   4333 1HG  MET A 279     -25.508  24.739   2.414  1.00  1.03           H  
ATOM   4334 2HG  MET A 279     -25.001  23.720   1.075  1.00  1.03           H  
ATOM   4335 1HE  MET A 279     -22.426  26.041   3.920  1.00  1.03           H  
ATOM   4336 2HE  MET A 279     -23.497  26.846   2.746  1.00  1.03           H  
ATOM   4337 3HE  MET A 279     -24.167  25.772   3.969  1.00  1.03           H  
ATOM   4338  N   SER A 280     -25.663  27.657  -1.489  1.00  1.13           N  
ATOM   4339  CA  SER A 280     -25.647  29.037  -1.956  1.00  1.13           C  
ATOM   4340  C   SER A 280     -25.722  29.955  -0.740  1.00  1.13           C  
ATOM   4341  O   SER A 280     -25.312  29.590   0.361  1.00  1.13           O  
ATOM   4342  CB  SER A 280     -26.820  29.306  -2.910  1.00  1.13           C  
ATOM   4343  OG  SER A 280     -26.764  30.629  -3.431  1.00  1.13           O  
ATOM   4344  H   SER A 280     -25.001  26.997  -1.862  1.00  1.13           H  
ATOM   4345  HA  SER A 280     -24.710  29.224  -2.480  1.00  1.13           H  
ATOM   4346 1HB  SER A 280     -26.804  28.585  -3.727  1.00  1.13           H  
ATOM   4347 2HB  SER A 280     -27.762  29.166  -2.375  1.00  1.13           H  
ATOM   4348  HG  SER A 280     -27.627  30.797  -3.875  1.00  1.13           H  
ATOM   4349  N   LYS A 281     -26.225  31.153  -0.955  1.00  1.20           N  
ATOM   4350  CA  LYS A 281     -26.580  32.045   0.112  1.00  1.20           C  
ATOM   4351  C   LYS A 281     -27.992  32.460  -0.245  1.00  1.20           C  
ATOM   4352  O   LYS A 281     -28.835  32.746   0.610  1.00  1.20           O  
ATOM   4353  CB  LYS A 281     -25.598  33.208   0.274  1.00  1.20           C  
ATOM   4354  CG  LYS A 281     -25.886  34.057   1.509  1.00  1.20           C  
ATOM   4355  CD  LYS A 281     -24.797  35.085   1.778  1.00  1.20           C  
ATOM   4356  CE  LYS A 281     -25.120  35.895   3.032  1.00  1.20           C  
ATOM   4357  NZ  LYS A 281     -24.058  36.892   3.360  1.00  1.20           N  
ATOM   4358  H   LYS A 281     -26.456  31.407  -1.898  1.00  1.20           H  
ATOM   4359  HA  LYS A 281     -26.625  31.502   1.045  1.00  1.20           H  
ATOM   4360 1HB  LYS A 281     -24.582  32.821   0.356  1.00  1.20           H  
ATOM   4361 2HB  LYS A 281     -25.643  33.853  -0.603  1.00  1.20           H  
ATOM   4362 1HG  LYS A 281     -26.837  34.574   1.376  1.00  1.20           H  
ATOM   4363 2HG  LYS A 281     -25.967  33.403   2.378  1.00  1.20           H  
ATOM   4364 1HD  LYS A 281     -23.842  34.573   1.927  1.00  1.20           H  
ATOM   4365 2HD  LYS A 281     -24.702  35.759   0.928  1.00  1.20           H  
ATOM   4366 1HE  LYS A 281     -26.059  36.422   2.879  1.00  1.20           H  
ATOM   4367 2HE  LYS A 281     -25.230  35.212   3.877  1.00  1.20           H  
ATOM   4368 1HZ  LYS A 281     -24.293  37.399   4.195  1.00  1.20           H  
ATOM   4369 2HZ  LYS A 281     -23.159  36.422   3.538  1.00  1.20           H  
ATOM   4370 3HZ  LYS A 281     -23.938  37.538   2.608  1.00  1.20           H  
ATOM   4371  N   SER A 282     -28.230  32.466  -1.563  1.00  1.23           N  
ATOM   4372  CA  SER A 282     -29.464  32.964  -2.174  1.00  1.23           C  
ATOM   4373  C   SER A 282     -30.707  32.151  -1.819  1.00  1.23           C  
ATOM   4374  O   SER A 282     -31.828  32.641  -1.941  1.00  1.23           O  
ATOM   4375  CB  SER A 282     -29.298  32.986  -3.684  1.00  1.23           C  
ATOM   4376  OG  SER A 282     -29.190  31.674  -4.203  1.00  1.23           O  
ATOM   4377  H   SER A 282     -27.503  32.094  -2.170  1.00  1.23           H  
ATOM   4378  HA  SER A 282     -29.621  33.986  -1.827  1.00  1.23           H  
ATOM   4379 1HB  SER A 282     -30.148  33.493  -4.141  1.00  1.23           H  
ATOM   4380 2HB  SER A 282     -28.402  33.551  -3.936  1.00  1.23           H  
ATOM   4381  HG  SER A 282     -30.090  31.319  -4.201  1.00  1.23           H  
ATOM   4382  N   LEU A 283     -30.514  30.907  -1.387  1.00  1.20           N  
ATOM   4383  CA  LEU A 283     -31.640  30.063  -1.009  1.00  1.20           C  
ATOM   4384  C   LEU A 283     -31.857  30.005   0.498  1.00  1.20           C  
ATOM   4385  O   LEU A 283     -32.768  29.324   0.963  1.00  1.20           O  
ATOM   4386  CB  LEU A 283     -31.448  28.636  -1.524  1.00  1.20           C  
ATOM   4387  CG  LEU A 283     -31.338  28.479  -3.036  1.00  1.20           C  
ATOM   4388  CD1 LEU A 283     -31.121  27.002  -3.363  1.00  1.20           C  
ATOM   4389  CD2 LEU A 283     -32.593  29.022  -3.688  1.00  1.20           C  
ATOM   4390  H   LEU A 283     -29.572  30.550  -1.317  1.00  1.20           H  
ATOM   4391  HA  LEU A 283     -32.541  30.472  -1.463  1.00  1.20           H  
ATOM   4392 1HB  LEU A 283     -30.529  28.233  -1.090  1.00  1.20           H  
ATOM   4393 2HB  LEU A 283     -32.283  28.022  -1.182  1.00  1.20           H  
ATOM   4394  HG  LEU A 283     -30.472  29.032  -3.400  1.00  1.20           H  
ATOM   4395 1HD1 LEU A 283     -31.028  26.872  -4.440  1.00  1.20           H  
ATOM   4396 2HD1 LEU A 283     -30.213  26.657  -2.881  1.00  1.20           H  
ATOM   4397 3HD1 LEU A 283     -31.970  26.416  -2.999  1.00  1.20           H  
ATOM   4398 1HD2 LEU A 283     -32.519  28.914  -4.770  1.00  1.20           H  
ATOM   4399 2HD2 LEU A 283     -33.459  28.465  -3.326  1.00  1.20           H  
ATOM   4400 3HD2 LEU A 283     -32.711  30.079  -3.435  1.00  1.20           H  
ATOM   4401  N   GLY A 284     -30.989  30.654   1.279  1.00  1.12           N  
ATOM   4402  CA  GLY A 284     -31.118  30.583   2.730  1.00  1.12           C  
ATOM   4403  C   GLY A 284     -30.609  29.260   3.325  1.00  1.12           C  
ATOM   4404  O   GLY A 284     -30.825  28.990   4.504  1.00  1.12           O  
ATOM   4405  H   GLY A 284     -30.261  31.247   0.882  1.00  1.12           H  
ATOM   4406 1HA  GLY A 284     -30.566  31.414   3.172  1.00  1.12           H  
ATOM   4407 2HA  GLY A 284     -32.163  30.724   3.001  1.00  1.12           H  
ATOM   4408  N   ASN A 285     -29.923  28.441   2.523  1.00  1.01           N  
ATOM   4409  CA  ASN A 285     -29.442  27.128   2.966  1.00  1.01           C  
ATOM   4410  C   ASN A 285     -27.985  27.183   3.450  1.00  1.01           C  
ATOM   4411  O   ASN A 285     -27.348  26.163   3.708  1.00  1.01           O  
ATOM   4412  CB  ASN A 285     -29.561  26.129   1.837  1.00  1.01           C  
ATOM   4413  CG  ASN A 285     -30.922  25.767   1.419  1.00  1.01           C  
ATOM   4414  OD1 ASN A 285     -31.866  25.686   2.217  1.00  1.01           O  
ATOM   4415  ND2 ASN A 285     -31.030  25.507   0.134  1.00  1.01           N  
ATOM   4416  H   ASN A 285     -29.751  28.719   1.565  1.00  1.01           H  
ATOM   4417  HA  ASN A 285     -30.053  26.797   3.806  1.00  1.01           H  
ATOM   4418 1HB  ASN A 285     -29.102  26.558   0.965  1.00  1.01           H  
ATOM   4419 2HB  ASN A 285     -29.014  25.224   2.087  1.00  1.01           H  
ATOM   4420 1HD2 ASN A 285     -31.927  25.207  -0.268  1.00  1.01           H  
ATOM   4421 2HD2 ASN A 285     -30.189  25.562  -0.460  1.00  1.01           H  
ATOM   4422  N   PHE A 286     -27.468  28.389   3.550  1.00  0.91           N  
ATOM   4423  CA  PHE A 286     -26.111  28.679   3.981  1.00  0.91           C  
ATOM   4424  C   PHE A 286     -25.907  28.318   5.439  1.00  0.91           C  
ATOM   4425  O   PHE A 286     -26.699  28.729   6.287  1.00  0.91           O  
ATOM   4426  CB  PHE A 286     -25.907  30.179   3.854  1.00  0.91           C  
ATOM   4427  CG  PHE A 286     -24.557  30.783   4.110  1.00  0.91           C  
ATOM   4428  CD1 PHE A 286     -23.701  31.044   3.062  1.00  0.91           C  
ATOM   4429  CD2 PHE A 286     -24.154  31.121   5.391  1.00  0.91           C  
ATOM   4430  CE1 PHE A 286     -22.489  31.652   3.280  1.00  0.91           C  
ATOM   4431  CE2 PHE A 286     -22.928  31.715   5.614  1.00  0.91           C  
ATOM   4432  CZ  PHE A 286     -22.098  31.988   4.558  1.00  0.91           C  
ATOM   4433  H   PHE A 286     -28.067  29.164   3.322  1.00  0.91           H  
ATOM   4434  HA  PHE A 286     -25.410  28.129   3.354  1.00  0.91           H  
ATOM   4435 1HB  PHE A 286     -26.182  30.445   2.857  1.00  0.91           H  
ATOM   4436 2HB  PHE A 286     -26.616  30.678   4.511  1.00  0.91           H  
ATOM   4437  HD1 PHE A 286     -24.007  30.785   2.050  1.00  0.91           H  
ATOM   4438  HD2 PHE A 286     -24.820  30.917   6.231  1.00  0.91           H  
ATOM   4439  HE1 PHE A 286     -21.839  31.867   2.441  1.00  0.91           H  
ATOM   4440  HE2 PHE A 286     -22.621  31.978   6.624  1.00  0.91           H  
ATOM   4441  HZ  PHE A 286     -21.131  32.468   4.734  1.00  0.91           H  
ATOM   4442  N   VAL A 287     -24.842  27.598   5.759  1.00  0.83           N  
ATOM   4443  CA  VAL A 287     -24.560  27.380   7.162  1.00  0.83           C  
ATOM   4444  C   VAL A 287     -23.088  27.656   7.376  1.00  0.83           C  
ATOM   4445  O   VAL A 287     -22.209  27.053   6.739  1.00  0.83           O  
ATOM   4446  CB  VAL A 287     -24.906  25.958   7.662  1.00  0.83           C  
ATOM   4447  CG1 VAL A 287     -24.045  24.879   6.970  1.00  0.83           C  
ATOM   4448  CG2 VAL A 287     -24.752  25.949   9.165  1.00  0.83           C  
ATOM   4449  H   VAL A 287     -24.226  27.254   5.045  1.00  0.83           H  
ATOM   4450  HA  VAL A 287     -25.130  28.092   7.758  1.00  0.83           H  
ATOM   4451  HB  VAL A 287     -25.945  25.737   7.411  1.00  0.83           H  
ATOM   4452 1HG1 VAL A 287     -24.326  23.904   7.341  1.00  0.83           H  
ATOM   4453 2HG1 VAL A 287     -24.203  24.902   5.921  1.00  0.83           H  
ATOM   4454 3HG1 VAL A 287     -22.990  25.055   7.186  1.00  0.83           H  
ATOM   4455 1HG2 VAL A 287     -25.025  24.975   9.550  1.00  0.83           H  
ATOM   4456 2HG2 VAL A 287     -23.724  26.179   9.428  1.00  0.83           H  
ATOM   4457 3HG2 VAL A 287     -25.406  26.704   9.600  1.00  0.83           H  
ATOM   4458  N   THR A 288     -22.842  28.588   8.276  1.00  0.77           N  
ATOM   4459  CA  THR A 288     -21.510  29.048   8.605  1.00  0.77           C  
ATOM   4460  C   THR A 288     -20.700  27.901   9.193  1.00  0.77           C  
ATOM   4461  O   THR A 288     -21.166  27.204  10.100  1.00  0.77           O  
ATOM   4462  CB  THR A 288     -21.578  30.233   9.578  1.00  0.77           C  
ATOM   4463  OG1 THR A 288     -22.391  31.270   9.018  1.00  0.77           O  
ATOM   4464  CG2 THR A 288     -20.205  30.805   9.775  1.00  0.77           C  
ATOM   4465  H   THR A 288     -23.629  29.010   8.748  1.00  0.77           H  
ATOM   4466  HA  THR A 288     -21.017  29.385   7.691  1.00  0.77           H  
ATOM   4467  HB  THR A 288     -21.991  29.915  10.525  1.00  0.77           H  
ATOM   4468  HG1 THR A 288     -22.432  32.013   9.631  1.00  0.77           H  
ATOM   4469 1HG2 THR A 288     -20.258  31.661  10.447  1.00  0.77           H  
ATOM   4470 2HG2 THR A 288     -19.561  30.087  10.182  1.00  0.77           H  
ATOM   4471 3HG2 THR A 288     -19.825  31.119   8.804  1.00  0.77           H  
ATOM   4472  N   ILE A 289     -19.473  27.727   8.726  1.00  0.73           N  
ATOM   4473  CA  ILE A 289     -18.637  26.636   9.218  1.00  0.73           C  
ATOM   4474  C   ILE A 289     -18.415  26.734  10.722  1.00  0.73           C  
ATOM   4475  O   ILE A 289     -18.235  25.725  11.392  1.00  0.73           O  
ATOM   4476  CB  ILE A 289     -17.296  26.611   8.493  1.00  0.73           C  
ATOM   4477  CG1 ILE A 289     -16.577  25.337   8.742  1.00  0.73           C  
ATOM   4478  CG2 ILE A 289     -16.452  27.727   8.925  1.00  0.73           C  
ATOM   4479  CD1 ILE A 289     -17.249  24.149   8.186  1.00  0.73           C  
ATOM   4480  H   ILE A 289     -19.122  28.366   8.010  1.00  0.73           H  
ATOM   4481  HA  ILE A 289     -19.148  25.701   9.005  1.00  0.73           H  
ATOM   4482  HB  ILE A 289     -17.476  26.702   7.421  1.00  0.73           H  
ATOM   4483 1HG1 ILE A 289     -15.611  25.431   8.306  1.00  0.73           H  
ATOM   4484 2HG1 ILE A 289     -16.457  25.198   9.810  1.00  0.73           H  
ATOM   4485 1HG2 ILE A 289     -15.523  27.707   8.366  1.00  0.73           H  
ATOM   4486 2HG2 ILE A 289     -16.980  28.647   8.730  1.00  0.73           H  
ATOM   4487 3HG2 ILE A 289     -16.222  27.659   9.982  1.00  0.73           H  
ATOM   4488 1HD1 ILE A 289     -16.655  23.289   8.391  1.00  0.73           H  
ATOM   4489 2HD1 ILE A 289     -18.217  24.042   8.639  1.00  0.73           H  
ATOM   4490 3HD1 ILE A 289     -17.352  24.266   7.125  1.00  0.73           H  
ATOM   4491  N   ARG A 290     -18.452  27.946  11.260  1.00  0.72           N  
ATOM   4492  CA  ARG A 290     -18.276  28.159  12.678  1.00  0.72           C  
ATOM   4493  C   ARG A 290     -19.436  27.506  13.443  1.00  0.72           C  
ATOM   4494  O   ARG A 290     -19.240  26.975  14.535  1.00  0.72           O  
ATOM   4495  CB  ARG A 290     -18.178  29.648  12.992  1.00  0.72           C  
ATOM   4496  CG  ARG A 290     -17.903  29.983  14.450  1.00  0.72           C  
ATOM   4497  CD  ARG A 290     -16.559  29.471  14.915  1.00  0.72           C  
ATOM   4498  NE  ARG A 290     -15.421  30.121  14.237  1.00  0.72           N  
ATOM   4499  CZ  ARG A 290     -14.841  31.276  14.606  1.00  0.72           C  
ATOM   4500  NH1 ARG A 290     -15.264  31.967  15.648  1.00  0.72           N  
ATOM   4501  NH2 ARG A 290     -13.827  31.684  13.889  1.00  0.72           N  
ATOM   4502  H   ARG A 290     -18.588  28.733  10.650  1.00  0.72           H  
ATOM   4503  HA  ARG A 290     -17.344  27.692  12.985  1.00  0.72           H  
ATOM   4504 1HB  ARG A 290     -17.376  30.089  12.392  1.00  0.72           H  
ATOM   4505 2HB  ARG A 290     -19.108  30.141  12.711  1.00  0.72           H  
ATOM   4506 1HG  ARG A 290     -17.924  31.064  14.583  1.00  0.72           H  
ATOM   4507 2HG  ARG A 290     -18.670  29.526  15.069  1.00  0.72           H  
ATOM   4508 1HD  ARG A 290     -16.460  29.647  15.985  1.00  0.72           H  
ATOM   4509 2HD  ARG A 290     -16.498  28.399  14.721  1.00  0.72           H  
ATOM   4510  HE  ARG A 290     -14.995  29.668  13.406  1.00  0.72           H  
ATOM   4511 1HH1 ARG A 290     -16.047  31.633  16.192  1.00  0.72           H  
ATOM   4512 2HH1 ARG A 290     -14.801  32.828  15.901  1.00  0.72           H  
ATOM   4513 1HH2 ARG A 290     -13.550  31.083  13.091  1.00  0.72           H  
ATOM   4514 2HH2 ARG A 290     -13.333  32.538  14.105  1.00  0.72           H  
ATOM   4515  N   GLU A 291     -20.660  27.530  12.887  1.00  0.71           N  
ATOM   4516  CA  GLU A 291     -21.785  26.919  13.594  1.00  0.71           C  
ATOM   4517  C   GLU A 291     -21.570  25.418  13.614  1.00  0.71           C  
ATOM   4518  O   GLU A 291     -21.847  24.741  14.612  1.00  0.71           O  
ATOM   4519  CB  GLU A 291     -23.127  27.250  12.923  1.00  0.71           C  
ATOM   4520  CG  GLU A 291     -23.568  28.720  13.025  1.00  0.71           C  
ATOM   4521  CD  GLU A 291     -23.850  29.185  14.445  1.00  0.71           C  
ATOM   4522  OE1 GLU A 291     -24.598  28.532  15.132  1.00  0.71           O  
ATOM   4523  OE2 GLU A 291     -23.303  30.198  14.844  1.00  0.71           O  
ATOM   4524  H   GLU A 291     -20.805  27.905  11.957  1.00  0.71           H  
ATOM   4525  HA  GLU A 291     -21.801  27.279  14.617  1.00  0.71           H  
ATOM   4526 1HB  GLU A 291     -23.073  26.994  11.864  1.00  0.71           H  
ATOM   4527 2HB  GLU A 291     -23.912  26.633  13.362  1.00  0.71           H  
ATOM   4528 1HG  GLU A 291     -22.774  29.339  12.620  1.00  0.71           H  
ATOM   4529 2HG  GLU A 291     -24.455  28.868  12.410  1.00  0.71           H  
ATOM   4530  N   LEU A 292     -21.026  24.906  12.509  1.00  0.71           N  
ATOM   4531  CA  LEU A 292     -20.743  23.488  12.409  1.00  0.71           C  
ATOM   4532  C   LEU A 292     -19.686  23.086  13.411  1.00  0.71           C  
ATOM   4533  O   LEU A 292     -19.870  22.101  14.108  1.00  0.71           O  
ATOM   4534  CB  LEU A 292     -20.285  23.161  11.002  1.00  0.71           C  
ATOM   4535  CG  LEU A 292     -21.352  22.785  10.088  1.00  0.71           C  
ATOM   4536  CD1 LEU A 292     -22.362  23.817  10.135  1.00  0.71           C  
ATOM   4537  CD2 LEU A 292     -20.842  22.699   8.702  1.00  0.71           C  
ATOM   4538  H   LEU A 292     -20.835  25.534  11.723  1.00  0.71           H  
ATOM   4539  HA  LEU A 292     -21.655  22.934  12.625  1.00  0.71           H  
ATOM   4540 1HB  LEU A 292     -19.817  24.035  10.591  1.00  0.71           H  
ATOM   4541 2HB  LEU A 292     -19.554  22.380  11.040  1.00  0.71           H  
ATOM   4542  HG  LEU A 292     -21.774  21.843  10.393  1.00  0.71           H  
ATOM   4543 1HD1 LEU A 292     -23.158  23.554   9.459  1.00  0.71           H  
ATOM   4544 2HD1 LEU A 292     -22.750  23.906  11.143  1.00  0.71           H  
ATOM   4545 3HD1 LEU A 292     -21.911  24.761   9.831  1.00  0.71           H  
ATOM   4546 1HD2 LEU A 292     -21.663  22.451   8.041  1.00  0.71           H  
ATOM   4547 2HD2 LEU A 292     -20.438  23.661   8.414  1.00  0.71           H  
ATOM   4548 3HD2 LEU A 292     -20.070  21.943   8.637  1.00  0.71           H  
ATOM   4549  N   LEU A 293     -18.644  23.903  13.541  1.00  0.72           N  
ATOM   4550  CA  LEU A 293     -17.553  23.667  14.480  1.00  0.72           C  
ATOM   4551  C   LEU A 293     -18.028  23.742  15.937  1.00  0.72           C  
ATOM   4552  O   LEU A 293     -17.529  23.023  16.801  1.00  0.72           O  
ATOM   4553  CB  LEU A 293     -16.436  24.670  14.180  1.00  0.72           C  
ATOM   4554  CG  LEU A 293     -15.713  24.418  12.843  1.00  0.72           C  
ATOM   4555  CD1 LEU A 293     -14.803  25.595  12.477  1.00  0.72           C  
ATOM   4556  CD2 LEU A 293     -14.919  23.180  12.998  1.00  0.72           C  
ATOM   4557  H   LEU A 293     -18.579  24.703  12.914  1.00  0.72           H  
ATOM   4558  HA  LEU A 293     -17.167  22.664  14.304  1.00  0.72           H  
ATOM   4559 1HB  LEU A 293     -16.864  25.665  14.155  1.00  0.72           H  
ATOM   4560 2HB  LEU A 293     -15.701  24.624  14.979  1.00  0.72           H  
ATOM   4561  HG  LEU A 293     -16.434  24.277  12.051  1.00  0.72           H  
ATOM   4562 1HD1 LEU A 293     -14.292  25.385  11.535  1.00  0.72           H  
ATOM   4563 2HD1 LEU A 293     -15.399  26.497  12.362  1.00  0.72           H  
ATOM   4564 3HD1 LEU A 293     -14.076  25.747  13.260  1.00  0.72           H  
ATOM   4565 1HD2 LEU A 293     -14.407  22.976  12.086  1.00  0.72           H  
ATOM   4566 2HD2 LEU A 293     -14.198  23.325  13.800  1.00  0.72           H  
ATOM   4567 3HD2 LEU A 293     -15.584  22.350  13.246  1.00  0.72           H  
ATOM   4568  N   LYS A 294     -18.981  24.630  16.230  1.00  0.73           N  
ATOM   4569  CA  LYS A 294     -19.527  24.697  17.581  1.00  0.73           C  
ATOM   4570  C   LYS A 294     -20.374  23.460  17.917  1.00  0.73           C  
ATOM   4571  O   LYS A 294     -20.351  22.983  19.054  1.00  0.73           O  
ATOM   4572  CB  LYS A 294     -20.349  25.974  17.789  1.00  0.73           C  
ATOM   4573  CG  LYS A 294     -19.521  27.270  17.878  1.00  0.73           C  
ATOM   4574  CD  LYS A 294     -20.394  28.462  18.270  1.00  0.73           C  
ATOM   4575  CE  LYS A 294     -21.311  28.852  17.125  1.00  0.73           C  
ATOM   4576  NZ  LYS A 294     -22.093  30.094  17.399  1.00  0.73           N  
ATOM   4577  H   LYS A 294     -19.325  25.264  15.512  1.00  0.73           H  
ATOM   4578  HA  LYS A 294     -18.693  24.721  18.281  1.00  0.73           H  
ATOM   4579 1HB  LYS A 294     -21.046  26.088  16.953  1.00  0.73           H  
ATOM   4580 2HB  LYS A 294     -20.940  25.882  18.698  1.00  0.73           H  
ATOM   4581 1HG  LYS A 294     -18.739  27.144  18.625  1.00  0.73           H  
ATOM   4582 2HG  LYS A 294     -19.050  27.472  16.924  1.00  0.73           H  
ATOM   4583 1HD  LYS A 294     -20.998  28.206  19.139  1.00  0.73           H  
ATOM   4584 2HD  LYS A 294     -19.761  29.312  18.521  1.00  0.73           H  
ATOM   4585 1HE  LYS A 294     -20.712  29.008  16.232  1.00  0.73           H  
ATOM   4586 2HE  LYS A 294     -22.010  28.037  16.938  1.00  0.73           H  
ATOM   4587 1HZ  LYS A 294     -22.672  30.264  16.559  1.00  0.73           H  
ATOM   4588 2HZ  LYS A 294     -22.684  29.968  18.203  1.00  0.73           H  
ATOM   4589 3HZ  LYS A 294     -21.477  30.871  17.549  1.00  0.73           H  
ATOM   4590  N   ARG A 295     -21.124  22.935  16.933  1.00  0.74           N  
ATOM   4591  CA  ARG A 295     -21.977  21.765  17.170  1.00  0.74           C  
ATOM   4592  C   ARG A 295     -21.265  20.415  16.992  1.00  0.74           C  
ATOM   4593  O   ARG A 295     -21.649  19.421  17.618  1.00  0.74           O  
ATOM   4594  CB  ARG A 295     -23.195  21.794  16.255  1.00  0.74           C  
ATOM   4595  CG  ARG A 295     -24.182  22.917  16.543  1.00  0.74           C  
ATOM   4596  CD  ARG A 295     -25.375  22.892  15.634  1.00  0.74           C  
ATOM   4597  NE  ARG A 295     -25.053  23.214  14.249  1.00  0.74           N  
ATOM   4598  CZ  ARG A 295     -25.944  23.131  13.230  1.00  0.74           C  
ATOM   4599  NH1 ARG A 295     -27.178  22.737  13.463  1.00  0.74           N  
ATOM   4600  NH2 ARG A 295     -25.593  23.442  12.000  1.00  0.74           N  
ATOM   4601  H   ARG A 295     -21.133  23.383  16.014  1.00  0.74           H  
ATOM   4602  HA  ARG A 295     -22.333  21.820  18.197  1.00  0.74           H  
ATOM   4603 1HB  ARG A 295     -22.856  21.923  15.226  1.00  0.74           H  
ATOM   4604 2HB  ARG A 295     -23.723  20.844  16.313  1.00  0.74           H  
ATOM   4605 1HG  ARG A 295     -24.531  22.837  17.571  1.00  0.74           H  
ATOM   4606 2HG  ARG A 295     -23.674  23.877  16.406  1.00  0.74           H  
ATOM   4607 1HD  ARG A 295     -25.821  21.898  15.654  1.00  0.74           H  
ATOM   4608 2HD  ARG A 295     -26.105  23.620  15.987  1.00  0.74           H  
ATOM   4609  HE  ARG A 295     -24.108  23.531  14.043  1.00  0.74           H  
ATOM   4610 1HH1 ARG A 295     -27.469  22.485  14.397  1.00  0.74           H  
ATOM   4611 2HH1 ARG A 295     -27.846  22.670  12.703  1.00  0.74           H  
ATOM   4612 1HH2 ARG A 295     -24.646  23.727  11.807  1.00  0.74           H  
ATOM   4613 2HH2 ARG A 295     -26.275  23.381  11.258  1.00  0.74           H  
ATOM   4614  N   TYR A 296     -20.239  20.373  16.147  1.00  0.74           N  
ATOM   4615  CA  TYR A 296     -19.528  19.139  15.850  1.00  0.74           C  
ATOM   4616  C   TYR A 296     -18.033  19.387  15.944  1.00  0.74           C  
ATOM   4617  O   TYR A 296     -17.537  20.412  15.489  1.00  0.74           O  
ATOM   4618  CB  TYR A 296     -19.852  18.670  14.428  1.00  0.74           C  
ATOM   4619  CG  TYR A 296     -21.306  18.482  14.151  1.00  0.74           C  
ATOM   4620  CD1 TYR A 296     -22.064  19.524  13.620  1.00  0.74           C  
ATOM   4621  CD2 TYR A 296     -21.892  17.302  14.462  1.00  0.74           C  
ATOM   4622  CE1 TYR A 296     -23.411  19.353  13.403  1.00  0.74           C  
ATOM   4623  CE2 TYR A 296     -23.239  17.125  14.259  1.00  0.74           C  
ATOM   4624  CZ  TYR A 296     -23.994  18.138  13.732  1.00  0.74           C  
ATOM   4625  OH  TYR A 296     -25.324  17.937  13.536  1.00  0.74           O  
ATOM   4626  H   TYR A 296     -19.963  21.213  15.656  1.00  0.74           H  
ATOM   4627  HA  TYR A 296     -19.797  18.375  16.578  1.00  0.74           H  
ATOM   4628 1HB  TYR A 296     -19.462  19.398  13.733  1.00  0.74           H  
ATOM   4629 2HB  TYR A 296     -19.349  17.735  14.236  1.00  0.74           H  
ATOM   4630  HD1 TYR A 296     -21.592  20.472  13.377  1.00  0.74           H  
ATOM   4631  HD2 TYR A 296     -21.285  16.510  14.877  1.00  0.74           H  
ATOM   4632  HE1 TYR A 296     -24.010  20.163  12.987  1.00  0.74           H  
ATOM   4633  HE2 TYR A 296     -23.711  16.176  14.511  1.00  0.74           H  
ATOM   4634  HH  TYR A 296     -25.712  18.721  13.140  1.00  0.74           H  
ATOM   4635  N   GLU A 297     -17.278  18.421  16.431  1.00  0.73           N  
ATOM   4636  CA  GLU A 297     -15.845  18.647  16.471  1.00  0.73           C  
ATOM   4637  C   GLU A 297     -15.353  18.762  15.027  1.00  0.73           C  
ATOM   4638  O   GLU A 297     -15.904  18.104  14.146  1.00  0.73           O  
ATOM   4639  CB  GLU A 297     -15.154  17.510  17.232  1.00  0.73           C  
ATOM   4640  CG  GLU A 297     -15.519  17.425  18.703  1.00  0.73           C  
ATOM   4641  CD  GLU A 297     -15.016  18.603  19.515  1.00  0.73           C  
ATOM   4642  OE1 GLU A 297     -13.852  18.917  19.430  1.00  0.73           O  
ATOM   4643  OE2 GLU A 297     -15.805  19.180  20.225  1.00  0.73           O  
ATOM   4644  H   GLU A 297     -17.688  17.571  16.794  1.00  0.73           H  
ATOM   4645  HA  GLU A 297     -15.669  19.585  16.998  1.00  0.73           H  
ATOM   4646 1HB  GLU A 297     -15.445  16.565  16.797  1.00  0.73           H  
ATOM   4647 2HB  GLU A 297     -14.074  17.580  17.147  1.00  0.73           H  
ATOM   4648 1HG  GLU A 297     -16.604  17.376  18.791  1.00  0.73           H  
ATOM   4649 2HG  GLU A 297     -15.108  16.500  19.114  1.00  0.73           H  
ATOM   4650  N   PRO A 298     -14.287  19.517  14.739  1.00  0.71           N  
ATOM   4651  CA  PRO A 298     -13.746  19.686  13.403  1.00  0.71           C  
ATOM   4652  C   PRO A 298     -13.322  18.388  12.760  1.00  0.71           C  
ATOM   4653  O   PRO A 298     -13.309  18.274  11.538  1.00  0.71           O  
ATOM   4654  CB  PRO A 298     -12.536  20.569  13.656  1.00  0.71           C  
ATOM   4655  CG  PRO A 298     -12.223  20.421  15.129  1.00  0.71           C  
ATOM   4656  CD  PRO A 298     -13.558  20.239  15.786  1.00  0.71           C  
ATOM   4657  HA  PRO A 298     -14.488  20.204  12.776  1.00  0.71           H  
ATOM   4658 1HB  PRO A 298     -11.701  20.217  13.031  1.00  0.71           H  
ATOM   4659 2HB  PRO A 298     -12.731  21.588  13.358  1.00  0.71           H  
ATOM   4660 1HG  PRO A 298     -11.547  19.567  15.288  1.00  0.71           H  
ATOM   4661 2HG  PRO A 298     -11.686  21.316  15.481  1.00  0.71           H  
ATOM   4662 1HD  PRO A 298     -13.418  19.660  16.701  1.00  0.71           H  
ATOM   4663 2HD  PRO A 298     -14.044  21.211  15.979  1.00  0.71           H  
ATOM   4664  N   GLU A 299     -12.996  17.385  13.569  1.00  0.69           N  
ATOM   4665  CA  GLU A 299     -12.626  16.083  13.032  1.00  0.69           C  
ATOM   4666  C   GLU A 299     -13.824  15.410  12.363  1.00  0.69           C  
ATOM   4667  O   GLU A 299     -13.670  14.655  11.402  1.00  0.69           O  
ATOM   4668  CB  GLU A 299     -12.041  15.245  14.161  1.00  0.69           C  
ATOM   4669  CG  GLU A 299     -13.000  14.921  15.289  1.00  0.69           C  
ATOM   4670  CD  GLU A 299     -12.272  14.389  16.483  1.00  0.69           C  
ATOM   4671  OE1 GLU A 299     -11.486  15.137  17.011  1.00  0.69           O  
ATOM   4672  OE2 GLU A 299     -12.471  13.266  16.879  1.00  0.69           O  
ATOM   4673  H   GLU A 299     -13.012  17.516  14.570  1.00  0.69           H  
ATOM   4674  HA  GLU A 299     -11.852  16.229  12.278  1.00  0.69           H  
ATOM   4675 1HB  GLU A 299     -11.657  14.304  13.760  1.00  0.69           H  
ATOM   4676 2HB  GLU A 299     -11.216  15.769  14.599  1.00  0.69           H  
ATOM   4677 1HG  GLU A 299     -13.514  15.831  15.561  1.00  0.69           H  
ATOM   4678 2HG  GLU A 299     -13.740  14.205  14.967  1.00  0.69           H  
ATOM   4679  N   VAL A 300     -15.027  15.750  12.844  1.00  0.66           N  
ATOM   4680  CA  VAL A 300     -16.293  15.209  12.373  1.00  0.66           C  
ATOM   4681  C   VAL A 300     -16.639  15.880  11.089  1.00  0.66           C  
ATOM   4682  O   VAL A 300     -17.057  15.237  10.123  1.00  0.66           O  
ATOM   4683  CB  VAL A 300     -17.415  15.469  13.375  1.00  0.66           C  
ATOM   4684  CG1 VAL A 300     -18.709  14.990  12.789  1.00  0.66           C  
ATOM   4685  CG2 VAL A 300     -17.094  14.835  14.721  1.00  0.66           C  
ATOM   4686  H   VAL A 300     -15.076  16.439  13.587  1.00  0.66           H  
ATOM   4687  HA  VAL A 300     -16.213  14.155  12.181  1.00  0.66           H  
ATOM   4688  HB  VAL A 300     -17.517  16.529  13.498  1.00  0.66           H  
ATOM   4689 1HG1 VAL A 300     -19.523  15.223  13.451  1.00  0.66           H  
ATOM   4690 2HG1 VAL A 300     -18.859  15.489  11.849  1.00  0.66           H  
ATOM   4691 3HG1 VAL A 300     -18.661  13.920  12.626  1.00  0.66           H  
ATOM   4692 1HG2 VAL A 300     -17.877  15.061  15.430  1.00  0.66           H  
ATOM   4693 2HG2 VAL A 300     -17.000  13.770  14.617  1.00  0.66           H  
ATOM   4694 3HG2 VAL A 300     -16.157  15.244  15.084  1.00  0.66           H  
ATOM   4695  N   ILE A 301     -16.440  17.193  11.064  1.00  0.63           N  
ATOM   4696  CA  ILE A 301     -16.748  17.922   9.854  1.00  0.63           C  
ATOM   4697  C   ILE A 301     -15.758  17.497   8.772  1.00  0.63           C  
ATOM   4698  O   ILE A 301     -16.143  17.217   7.638  1.00  0.63           O  
ATOM   4699  CB  ILE A 301     -16.637  19.444  10.053  1.00  0.63           C  
ATOM   4700  CG1 ILE A 301     -17.644  19.950  11.120  1.00  0.63           C  
ATOM   4701  CG2 ILE A 301     -16.889  20.128   8.712  1.00  0.63           C  
ATOM   4702  CD1 ILE A 301     -19.076  19.638  10.789  1.00  0.63           C  
ATOM   4703  H   ILE A 301     -16.100  17.659  11.909  1.00  0.63           H  
ATOM   4704  HA  ILE A 301     -17.756  17.670   9.532  1.00  0.63           H  
ATOM   4705  HB  ILE A 301     -15.635  19.695  10.404  1.00  0.63           H  
ATOM   4706 1HG1 ILE A 301     -17.400  19.500  12.090  1.00  0.63           H  
ATOM   4707 2HG1 ILE A 301     -17.536  21.036  11.208  1.00  0.63           H  
ATOM   4708 1HG2 ILE A 301     -16.798  21.181   8.844  1.00  0.63           H  
ATOM   4709 2HG2 ILE A 301     -16.152  19.785   7.981  1.00  0.63           H  
ATOM   4710 3HG2 ILE A 301     -17.892  19.889   8.358  1.00  0.63           H  
ATOM   4711 1HD1 ILE A 301     -19.733  20.025  11.563  1.00  0.63           H  
ATOM   4712 2HD1 ILE A 301     -19.345  20.082   9.837  1.00  0.63           H  
ATOM   4713 3HD1 ILE A 301     -19.169  18.578  10.736  1.00  0.63           H  
ATOM   4714  N   ARG A 302     -14.479  17.396   9.128  1.00  0.61           N  
ATOM   4715  CA  ARG A 302     -13.465  16.988   8.173  1.00  0.61           C  
ATOM   4716  C   ARG A 302     -13.749  15.592   7.619  1.00  0.61           C  
ATOM   4717  O   ARG A 302     -13.748  15.388   6.403  1.00  0.61           O  
ATOM   4718  CB  ARG A 302     -12.096  17.037   8.822  1.00  0.61           C  
ATOM   4719  CG  ARG A 302     -10.981  16.751   7.920  1.00  0.61           C  
ATOM   4720  CD  ARG A 302      -9.707  16.861   8.606  1.00  0.61           C  
ATOM   4721  NE  ARG A 302      -8.660  16.685   7.695  1.00  0.61           N  
ATOM   4722  CZ  ARG A 302      -8.095  17.645   6.981  1.00  0.61           C  
ATOM   4723  NH1 ARG A 302      -8.443  18.896   7.122  1.00  0.61           N  
ATOM   4724  NH2 ARG A 302      -7.175  17.281   6.141  1.00  0.61           N  
ATOM   4725  H   ARG A 302     -14.187  17.633  10.072  1.00  0.61           H  
ATOM   4726  HA  ARG A 302     -13.478  17.684   7.350  1.00  0.61           H  
ATOM   4727 1HB  ARG A 302     -11.930  18.030   9.249  1.00  0.61           H  
ATOM   4728 2HB  ARG A 302     -12.055  16.319   9.643  1.00  0.61           H  
ATOM   4729 1HG  ARG A 302     -11.079  15.743   7.522  1.00  0.61           H  
ATOM   4730 2HG  ARG A 302     -10.989  17.468   7.109  1.00  0.61           H  
ATOM   4731 1HD  ARG A 302      -9.616  17.835   9.048  1.00  0.61           H  
ATOM   4732 2HD  ARG A 302      -9.627  16.105   9.372  1.00  0.61           H  
ATOM   4733  HE  ARG A 302      -8.311  15.754   7.520  1.00  0.61           H  
ATOM   4734 1HH1 ARG A 302      -9.130  19.169   7.834  1.00  0.61           H  
ATOM   4735 2HH1 ARG A 302      -7.997  19.602   6.560  1.00  0.61           H  
ATOM   4736 1HH2 ARG A 302      -6.962  16.291   6.095  1.00  0.61           H  
ATOM   4737 2HH2 ARG A 302      -6.665  17.956   5.581  1.00  0.61           H  
ATOM   4738  N   PHE A 303     -14.028  14.631   8.508  1.00  0.60           N  
ATOM   4739  CA  PHE A 303     -14.355  13.270   8.102  1.00  0.60           C  
ATOM   4740  C   PHE A 303     -15.558  13.266   7.171  1.00  0.60           C  
ATOM   4741  O   PHE A 303     -15.525  12.621   6.124  1.00  0.60           O  
ATOM   4742  CB  PHE A 303     -14.662  12.411   9.305  1.00  0.60           C  
ATOM   4743  CG  PHE A 303     -15.042  10.987   8.994  1.00  0.60           C  
ATOM   4744  CD1 PHE A 303     -14.096   9.974   8.897  1.00  0.60           C  
ATOM   4745  CD2 PHE A 303     -16.356  10.670   8.771  1.00  0.60           C  
ATOM   4746  CE1 PHE A 303     -14.494   8.686   8.617  1.00  0.60           C  
ATOM   4747  CE2 PHE A 303     -16.745   9.402   8.478  1.00  0.60           C  
ATOM   4748  CZ  PHE A 303     -15.821   8.409   8.404  1.00  0.60           C  
ATOM   4749  H   PHE A 303     -14.007  14.830   9.508  1.00  0.60           H  
ATOM   4750  HA  PHE A 303     -13.500  12.850   7.572  1.00  0.60           H  
ATOM   4751 1HB  PHE A 303     -13.786  12.406   9.938  1.00  0.60           H  
ATOM   4752 2HB  PHE A 303     -15.474  12.865   9.872  1.00  0.60           H  
ATOM   4753  HD1 PHE A 303     -13.044  10.203   9.060  1.00  0.60           H  
ATOM   4754  HD2 PHE A 303     -17.087  11.452   8.822  1.00  0.60           H  
ATOM   4755  HE1 PHE A 303     -13.763   7.892   8.557  1.00  0.60           H  
ATOM   4756  HE2 PHE A 303     -17.793   9.182   8.298  1.00  0.60           H  
ATOM   4757  HZ  PHE A 303     -16.144   7.401   8.165  1.00  0.60           H  
ATOM   4758  N   PHE A 304     -16.621  13.978   7.571  1.00  0.60           N  
ATOM   4759  CA  PHE A 304     -17.855  14.070   6.808  1.00  0.60           C  
ATOM   4760  C   PHE A 304     -17.566  14.519   5.390  1.00  0.60           C  
ATOM   4761  O   PHE A 304     -18.009  13.896   4.424  1.00  0.60           O  
ATOM   4762  CB  PHE A 304     -18.827  15.018   7.514  1.00  0.60           C  
ATOM   4763  CG  PHE A 304     -20.041  15.284   6.778  1.00  0.60           C  
ATOM   4764  CD1 PHE A 304     -21.009  14.313   6.666  1.00  0.60           C  
ATOM   4765  CD2 PHE A 304     -20.254  16.530   6.217  1.00  0.60           C  
ATOM   4766  CE1 PHE A 304     -22.153  14.564   5.974  1.00  0.60           C  
ATOM   4767  CE2 PHE A 304     -21.409  16.782   5.537  1.00  0.60           C  
ATOM   4768  CZ  PHE A 304     -22.347  15.789   5.410  1.00  0.60           C  
ATOM   4769  H   PHE A 304     -16.585  14.485   8.454  1.00  0.60           H  
ATOM   4770  HA  PHE A 304     -18.308  13.080   6.768  1.00  0.60           H  
ATOM   4771 1HB  PHE A 304     -19.093  14.601   8.475  1.00  0.60           H  
ATOM   4772 2HB  PHE A 304     -18.336  15.964   7.705  1.00  0.60           H  
ATOM   4773  HD1 PHE A 304     -20.848  13.338   7.124  1.00  0.60           H  
ATOM   4774  HD2 PHE A 304     -19.488  17.302   6.323  1.00  0.60           H  
ATOM   4775  HE1 PHE A 304     -22.913  13.793   5.872  1.00  0.60           H  
ATOM   4776  HE2 PHE A 304     -21.582  17.755   5.087  1.00  0.60           H  
ATOM   4777  HZ  PHE A 304     -23.243  15.970   4.869  1.00  0.60           H  
ATOM   4778  N   VAL A 305     -16.795  15.583   5.256  1.00  0.61           N  
ATOM   4779  CA  VAL A 305     -16.423  16.068   3.948  1.00  0.61           C  
ATOM   4780  C   VAL A 305     -15.659  15.004   3.150  1.00  0.61           C  
ATOM   4781  O   VAL A 305     -15.992  14.722   1.993  1.00  0.61           O  
ATOM   4782  CB  VAL A 305     -15.559  17.330   4.119  1.00  0.61           C  
ATOM   4783  CG1 VAL A 305     -14.945  17.736   2.829  1.00  0.61           C  
ATOM   4784  CG2 VAL A 305     -16.425  18.490   4.650  1.00  0.61           C  
ATOM   4785  H   VAL A 305     -16.455  16.068   6.087  1.00  0.61           H  
ATOM   4786  HA  VAL A 305     -17.336  16.323   3.410  1.00  0.61           H  
ATOM   4787  HB  VAL A 305     -14.759  17.110   4.826  1.00  0.61           H  
ATOM   4788 1HG1 VAL A 305     -14.339  18.604   2.995  1.00  0.61           H  
ATOM   4789 2HG1 VAL A 305     -14.321  16.929   2.442  1.00  0.61           H  
ATOM   4790 3HG1 VAL A 305     -15.723  17.961   2.145  1.00  0.61           H  
ATOM   4791 1HG2 VAL A 305     -15.812  19.371   4.791  1.00  0.61           H  
ATOM   4792 2HG2 VAL A 305     -17.202  18.715   3.943  1.00  0.61           H  
ATOM   4793 3HG2 VAL A 305     -16.875  18.212   5.593  1.00  0.61           H  
ATOM   4794  N   LEU A 306     -14.672  14.362   3.785  1.00  0.63           N  
ATOM   4795  CA  LEU A 306     -13.845  13.344   3.132  1.00  0.63           C  
ATOM   4796  C   LEU A 306     -14.595  12.047   2.812  1.00  0.63           C  
ATOM   4797  O   LEU A 306     -14.227  11.298   1.904  1.00  0.63           O  
ATOM   4798  CB  LEU A 306     -12.611  13.066   3.988  1.00  0.63           C  
ATOM   4799  CG  LEU A 306     -11.659  14.250   4.066  1.00  0.63           C  
ATOM   4800  CD1 LEU A 306     -10.493  13.909   5.011  1.00  0.63           C  
ATOM   4801  CD2 LEU A 306     -11.220  14.602   2.636  1.00  0.63           C  
ATOM   4802  H   LEU A 306     -14.458  14.616   4.752  1.00  0.63           H  
ATOM   4803  HA  LEU A 306     -13.501  13.759   2.187  1.00  0.63           H  
ATOM   4804 1HB  LEU A 306     -12.942  12.829   5.002  1.00  0.63           H  
ATOM   4805 2HB  LEU A 306     -12.074  12.211   3.583  1.00  0.63           H  
ATOM   4806  HG  LEU A 306     -12.177  15.107   4.490  1.00  0.63           H  
ATOM   4807 1HD1 LEU A 306      -9.815  14.763   5.088  1.00  0.63           H  
ATOM   4808 2HD1 LEU A 306     -10.890  13.677   6.000  1.00  0.63           H  
ATOM   4809 3HD1 LEU A 306      -9.951  13.048   4.627  1.00  0.63           H  
ATOM   4810 1HD2 LEU A 306     -10.557  15.458   2.647  1.00  0.63           H  
ATOM   4811 2HD2 LEU A 306     -10.708  13.753   2.196  1.00  0.63           H  
ATOM   4812 3HD2 LEU A 306     -12.097  14.844   2.036  1.00  0.63           H  
ATOM   4813  N   GLN A 307     -15.672  11.782   3.530  1.00  0.66           N  
ATOM   4814  CA  GLN A 307     -16.477  10.596   3.285  1.00  0.66           C  
ATOM   4815  C   GLN A 307     -17.091  10.566   1.883  1.00  0.66           C  
ATOM   4816  O   GLN A 307     -17.452   9.493   1.404  1.00  0.66           O  
ATOM   4817  CB  GLN A 307     -17.555  10.421   4.340  1.00  0.66           C  
ATOM   4818  CG  GLN A 307     -18.334   9.120   4.191  1.00  0.66           C  
ATOM   4819  CD  GLN A 307     -17.472   7.857   4.385  1.00  0.66           C  
ATOM   4820  OE1 GLN A 307     -16.721   7.720   5.352  1.00  0.66           O  
ATOM   4821  NE2 GLN A 307     -17.604   6.918   3.452  1.00  0.66           N  
ATOM   4822  H   GLN A 307     -15.924  12.400   4.300  1.00  0.66           H  
ATOM   4823  HA  GLN A 307     -15.830   9.733   3.356  1.00  0.66           H  
ATOM   4824 1HB  GLN A 307     -17.099  10.450   5.333  1.00  0.66           H  
ATOM   4825 2HB  GLN A 307     -18.257  11.256   4.279  1.00  0.66           H  
ATOM   4826 1HG  GLN A 307     -19.129   9.108   4.932  1.00  0.66           H  
ATOM   4827 2HG  GLN A 307     -18.759   9.091   3.187  1.00  0.66           H  
ATOM   4828 1HE2 GLN A 307     -17.084   6.065   3.521  1.00  0.66           H  
ATOM   4829 2HE2 GLN A 307     -18.228   7.064   2.686  1.00  0.66           H  
ATOM   4830  N   LYS A 308     -17.326  11.721   1.256  1.00  0.69           N  
ATOM   4831  CA  LYS A 308     -17.923  11.699  -0.083  1.00  0.69           C  
ATOM   4832  C   LYS A 308     -16.870  12.051  -1.149  1.00  0.69           C  
ATOM   4833  O   LYS A 308     -16.139  13.029  -0.995  1.00  0.69           O  
ATOM   4834  CB  LYS A 308     -19.105  12.664  -0.134  1.00  0.69           C  
ATOM   4835  CG  LYS A 308     -20.211  12.363   0.889  1.00  0.69           C  
ATOM   4836  CD  LYS A 308     -20.867  11.010   0.641  1.00  0.69           C  
ATOM   4837  CE  LYS A 308     -22.032  10.773   1.600  1.00  0.69           C  
ATOM   4838  NZ  LYS A 308     -22.676   9.438   1.386  1.00  0.69           N  
ATOM   4839  H   LYS A 308     -17.020  12.606   1.668  1.00  0.69           H  
ATOM   4840  HA  LYS A 308     -18.288  10.694  -0.294  1.00  0.69           H  
ATOM   4841 1HB  LYS A 308     -18.751  13.681   0.050  1.00  0.69           H  
ATOM   4842 2HB  LYS A 308     -19.549  12.651  -1.132  1.00  0.69           H  
ATOM   4843 1HG  LYS A 308     -19.800  12.393   1.903  1.00  0.69           H  
ATOM   4844 2HG  LYS A 308     -20.978  13.123   0.802  1.00  0.69           H  
ATOM   4845 1HD  LYS A 308     -21.235  10.969  -0.387  1.00  0.69           H  
ATOM   4846 2HD  LYS A 308     -20.129  10.216   0.776  1.00  0.69           H  
ATOM   4847 1HE  LYS A 308     -21.662  10.827   2.624  1.00  0.69           H  
ATOM   4848 2HE  LYS A 308     -22.780  11.554   1.453  1.00  0.69           H  
ATOM   4849 1HZ  LYS A 308     -23.438   9.320   2.039  1.00  0.69           H  
ATOM   4850 2HZ  LYS A 308     -23.031   9.383   0.441  1.00  0.69           H  
ATOM   4851 3HZ  LYS A 308     -21.991   8.709   1.531  1.00  0.69           H  
ATOM   4852  N   HIS A 309     -16.861  11.335  -2.291  1.00  0.72           N  
ATOM   4853  CA  HIS A 309     -15.853  11.611  -3.331  1.00  0.72           C  
ATOM   4854  C   HIS A 309     -15.901  13.050  -3.764  1.00  0.72           C  
ATOM   4855  O   HIS A 309     -16.974  13.633  -3.876  1.00  0.72           O  
ATOM   4856  CB  HIS A 309     -15.977  10.733  -4.590  1.00  0.72           C  
ATOM   4857  CG  HIS A 309     -14.773  10.956  -5.539  1.00  0.72           C  
ATOM   4858  ND1 HIS A 309     -14.664  12.043  -6.409  1.00  0.72           N  
ATOM   4859  CD2 HIS A 309     -13.632  10.263  -5.670  1.00  0.72           C  
ATOM   4860  CE1 HIS A 309     -13.475  11.981  -7.014  1.00  0.72           C  
ATOM   4861  NE2 HIS A 309     -12.842  10.923  -6.576  1.00  0.72           N  
ATOM   4862  H   HIS A 309     -17.507  10.566  -2.404  1.00  0.72           H  
ATOM   4863  HA  HIS A 309     -14.859  11.435  -2.915  1.00  0.72           H  
ATOM   4864 1HB  HIS A 309     -16.011   9.677  -4.308  1.00  0.72           H  
ATOM   4865 2HB  HIS A 309     -16.897  10.971  -5.122  1.00  0.72           H  
ATOM   4866  HD2 HIS A 309     -13.389   9.377  -5.139  1.00  0.72           H  
ATOM   4867  HE1 HIS A 309     -13.073  12.689  -7.733  1.00  0.72           H  
ATOM   4868  HE2 HIS A 309     -11.877  10.644  -6.854  1.00  0.72           H  
ATOM   4869  N   TYR A 310     -14.734  13.612  -4.066  1.00  0.74           N  
ATOM   4870  CA  TYR A 310     -14.606  15.010  -4.441  1.00  0.74           C  
ATOM   4871  C   TYR A 310     -15.724  15.498  -5.336  1.00  0.74           C  
ATOM   4872  O   TYR A 310     -16.338  16.507  -5.017  1.00  0.74           O  
ATOM   4873  CB  TYR A 310     -13.278  15.244  -5.186  1.00  0.74           C  
ATOM   4874  CG  TYR A 310     -12.097  15.123  -4.323  1.00  0.74           C  
ATOM   4875  CD1 TYR A 310     -12.028  14.080  -3.438  1.00  0.74           C  
ATOM   4876  CD2 TYR A 310     -11.084  16.058  -4.383  1.00  0.74           C  
ATOM   4877  CE1 TYR A 310     -10.971  13.964  -2.608  1.00  0.74           C  
ATOM   4878  CE2 TYR A 310     -10.016  15.933  -3.535  1.00  0.74           C  
ATOM   4879  CZ  TYR A 310      -9.962  14.884  -2.645  1.00  0.74           C  
ATOM   4880  OH  TYR A 310      -8.929  14.759  -1.767  1.00  0.74           O  
ATOM   4881  H   TYR A 310     -13.898  13.051  -3.997  1.00  0.74           H  
ATOM   4882  HA  TYR A 310     -14.624  15.611  -3.532  1.00  0.74           H  
ATOM   4883 1HB  TYR A 310     -13.179  14.545  -6.001  1.00  0.74           H  
ATOM   4884 2HB  TYR A 310     -13.284  16.244  -5.622  1.00  0.74           H  
ATOM   4885  HD1 TYR A 310     -12.824  13.346  -3.392  1.00  0.74           H  
ATOM   4886  HD2 TYR A 310     -11.142  16.898  -5.080  1.00  0.74           H  
ATOM   4887  HE1 TYR A 310     -10.940  13.149  -1.915  1.00  0.74           H  
ATOM   4888  HE2 TYR A 310      -9.233  16.670  -3.548  1.00  0.74           H  
ATOM   4889  HH  TYR A 310      -8.525  15.639  -1.621  1.00  0.74           H  
ATOM   4890  N   ARG A 311     -15.986  14.801  -6.439  1.00  0.75           N  
ATOM   4891  CA  ARG A 311     -16.981  15.241  -7.425  1.00  0.75           C  
ATOM   4892  C   ARG A 311     -18.426  15.253  -6.917  1.00  0.75           C  
ATOM   4893  O   ARG A 311     -19.264  16.003  -7.425  1.00  0.75           O  
ATOM   4894  CB  ARG A 311     -16.917  14.378  -8.668  1.00  0.75           C  
ATOM   4895  CG  ARG A 311     -15.686  14.581  -9.486  1.00  0.75           C  
ATOM   4896  CD  ARG A 311     -15.783  13.961 -10.817  1.00  0.75           C  
ATOM   4897  NE  ARG A 311     -15.992  12.531 -10.732  1.00  0.75           N  
ATOM   4898  CZ  ARG A 311     -14.999  11.667 -10.523  1.00  0.75           C  
ATOM   4899  NH1 ARG A 311     -13.810  12.147 -10.326  1.00  0.75           N  
ATOM   4900  NH2 ARG A 311     -15.213  10.368 -10.489  1.00  0.75           N  
ATOM   4901  H   ARG A 311     -15.475  13.929  -6.583  1.00  0.75           H  
ATOM   4902  HA  ARG A 311     -16.719  16.259  -7.719  1.00  0.75           H  
ATOM   4903 1HB  ARG A 311     -16.954  13.328  -8.379  1.00  0.75           H  
ATOM   4904 2HB  ARG A 311     -17.780  14.581  -9.301  1.00  0.75           H  
ATOM   4905 1HG  ARG A 311     -15.503  15.648  -9.610  1.00  0.75           H  
ATOM   4906 2HG  ARG A 311     -14.838  14.134  -8.967  1.00  0.75           H  
ATOM   4907 1HD  ARG A 311     -16.607  14.404 -11.377  1.00  0.75           H  
ATOM   4908 2HD  ARG A 311     -14.859  14.131 -11.343  1.00  0.75           H  
ATOM   4909  HE  ARG A 311     -16.925  12.169 -10.874  1.00  0.75           H  
ATOM   4910 1HH1 ARG A 311     -13.671  13.143 -10.318  1.00  0.75           H  
ATOM   4911 2HH1 ARG A 311     -13.013  11.534 -10.115  1.00  0.75           H  
ATOM   4912 1HH2 ARG A 311     -16.142  10.004 -10.629  1.00  0.75           H  
ATOM   4913 2HH2 ARG A 311     -14.440   9.743 -10.313  1.00  0.75           H  
ATOM   4914  N   SER A 312     -18.745  14.369  -5.982  1.00  0.75           N  
ATOM   4915  CA  SER A 312     -20.099  14.249  -5.474  1.00  0.75           C  
ATOM   4916  C   SER A 312     -20.460  15.471  -4.658  1.00  0.75           C  
ATOM   4917  O   SER A 312     -19.595  16.033  -3.983  1.00  0.75           O  
ATOM   4918  CB  SER A 312     -20.247  13.024  -4.588  1.00  0.75           C  
ATOM   4919  OG  SER A 312     -21.541  12.964  -3.997  1.00  0.75           O  
ATOM   4920  H   SER A 312     -18.007  13.821  -5.549  1.00  0.75           H  
ATOM   4921  HA  SER A 312     -20.755  14.150  -6.332  1.00  0.75           H  
ATOM   4922 1HB  SER A 312     -20.068  12.127  -5.174  1.00  0.75           H  
ATOM   4923 2HB  SER A 312     -19.491  13.058  -3.801  1.00  0.75           H  
ATOM   4924  HG  SER A 312     -21.661  13.805  -3.447  1.00  0.75           H  
ATOM   4925  N   PRO A 313     -21.709  15.936  -4.697  1.00  0.74           N  
ATOM   4926  CA  PRO A 313     -22.174  16.974  -3.832  1.00  0.74           C  
ATOM   4927  C   PRO A 313     -22.186  16.373  -2.444  1.00  0.74           C  
ATOM   4928  O   PRO A 313     -22.187  15.137  -2.308  1.00  0.74           O  
ATOM   4929  CB  PRO A 313     -23.548  17.323  -4.391  1.00  0.74           C  
ATOM   4930  CG  PRO A 313     -24.007  16.073  -5.111  1.00  0.74           C  
ATOM   4931  CD  PRO A 313     -22.721  15.445  -5.664  1.00  0.74           C  
ATOM   4932  HA  PRO A 313     -21.478  17.817  -3.889  1.00  0.74           H  
ATOM   4933 1HB  PRO A 313     -24.203  17.635  -3.572  1.00  0.74           H  
ATOM   4934 2HB  PRO A 313     -23.448  18.188  -5.047  1.00  0.74           H  
ATOM   4935 1HG  PRO A 313     -24.537  15.413  -4.412  1.00  0.74           H  
ATOM   4936 2HG  PRO A 313     -24.726  16.345  -5.899  1.00  0.74           H  
ATOM   4937 1HD  PRO A 313     -22.834  14.355  -5.635  1.00  0.74           H  
ATOM   4938 2HD  PRO A 313     -22.498  15.820  -6.677  1.00  0.74           H  
ATOM   4939  N   LEU A 314     -22.108  17.234  -1.435  1.00  0.72           N  
ATOM   4940  CA  LEU A 314     -22.082  16.801  -0.033  1.00  0.72           C  
ATOM   4941  C   LEU A 314     -23.382  17.118   0.700  1.00  0.72           C  
ATOM   4942  O   LEU A 314     -23.759  18.280   0.865  1.00  0.72           O  
ATOM   4943  CB  LEU A 314     -20.922  17.490   0.670  1.00  0.72           C  
ATOM   4944  CG  LEU A 314     -20.706  17.201   2.143  1.00  0.72           C  
ATOM   4945  CD1 LEU A 314     -20.334  15.738   2.310  1.00  0.72           C  
ATOM   4946  CD2 LEU A 314     -19.611  18.112   2.679  1.00  0.72           C  
ATOM   4947  H   LEU A 314     -22.098  18.227  -1.680  1.00  0.72           H  
ATOM   4948  HA  LEU A 314     -21.923  15.722  -0.009  1.00  0.72           H  
ATOM   4949 1HB  LEU A 314     -20.012  17.244   0.145  1.00  0.72           H  
ATOM   4950 2HB  LEU A 314     -21.091  18.527   0.582  1.00  0.72           H  
ATOM   4951  HG  LEU A 314     -21.630  17.382   2.691  1.00  0.72           H  
ATOM   4952 1HD1 LEU A 314     -20.173  15.499   3.354  1.00  0.72           H  
ATOM   4953 2HD1 LEU A 314     -21.140  15.127   1.927  1.00  0.72           H  
ATOM   4954 3HD1 LEU A 314     -19.417  15.528   1.761  1.00  0.72           H  
ATOM   4955 1HD2 LEU A 314     -19.450  17.908   3.729  1.00  0.72           H  
ATOM   4956 2HD2 LEU A 314     -18.695  17.924   2.137  1.00  0.72           H  
ATOM   4957 3HD2 LEU A 314     -19.899  19.152   2.558  1.00  0.72           H  
ATOM   4958  N   GLU A 315     -24.085  16.091   1.158  1.00  0.71           N  
ATOM   4959  CA  GLU A 315     -25.391  16.330   1.764  1.00  0.71           C  
ATOM   4960  C   GLU A 315     -25.342  16.677   3.257  1.00  0.71           C  
ATOM   4961  O   GLU A 315     -25.486  15.818   4.135  1.00  0.71           O  
ATOM   4962  CB  GLU A 315     -26.283  15.121   1.499  1.00  0.71           C  
ATOM   4963  CG  GLU A 315     -27.734  15.293   1.890  1.00  0.71           C  
ATOM   4964  CD  GLU A 315     -28.617  14.163   1.418  1.00  0.71           C  
ATOM   4965  OE1 GLU A 315     -28.139  13.318   0.701  1.00  0.71           O  
ATOM   4966  OE2 GLU A 315     -29.772  14.149   1.778  1.00  0.71           O  
ATOM   4967  H   GLU A 315     -23.739  15.149   1.045  1.00  0.71           H  
ATOM   4968  HA  GLU A 315     -25.837  17.183   1.264  1.00  0.71           H  
ATOM   4969 1HB  GLU A 315     -26.224  14.840   0.459  1.00  0.71           H  
ATOM   4970 2HB  GLU A 315     -25.902  14.277   2.075  1.00  0.71           H  
ATOM   4971 1HG  GLU A 315     -27.775  15.313   2.961  1.00  0.71           H  
ATOM   4972 2HG  GLU A 315     -28.107  16.246   1.511  1.00  0.71           H  
ATOM   4973  N   TYR A 316     -25.158  17.959   3.538  1.00  0.71           N  
ATOM   4974  CA  TYR A 316     -25.016  18.452   4.906  1.00  0.71           C  
ATOM   4975  C   TYR A 316     -26.278  18.482   5.728  1.00  0.71           C  
ATOM   4976  O   TYR A 316     -26.886  19.534   5.917  1.00  0.71           O  
ATOM   4977  CB  TYR A 316     -24.450  19.854   4.974  1.00  0.71           C  
ATOM   4978  CG  TYR A 316     -24.339  20.286   6.429  1.00  0.71           C  
ATOM   4979  CD1 TYR A 316     -23.345  19.812   7.226  1.00  0.71           C  
ATOM   4980  CD2 TYR A 316     -25.324  21.085   6.982  1.00  0.71           C  
ATOM   4981  CE1 TYR A 316     -23.311  20.134   8.560  1.00  0.71           C  
ATOM   4982  CE2 TYR A 316     -25.297  21.399   8.311  1.00  0.71           C  
ATOM   4983  CZ  TYR A 316     -24.299  20.921   9.101  1.00  0.71           C  
ATOM   4984  OH  TYR A 316     -24.284  21.219  10.438  1.00  0.71           O  
ATOM   4985  H   TYR A 316     -25.075  18.603   2.749  1.00  0.71           H  
ATOM   4986  HA  TYR A 316     -24.334  17.796   5.431  1.00  0.71           H  
ATOM   4987 1HB  TYR A 316     -23.479  19.854   4.516  1.00  0.71           H  
ATOM   4988 2HB  TYR A 316     -25.075  20.541   4.435  1.00  0.71           H  
ATOM   4989  HD1 TYR A 316     -22.580  19.176   6.806  1.00  0.71           H  
ATOM   4990  HD2 TYR A 316     -26.133  21.452   6.372  1.00  0.71           H  
ATOM   4991  HE1 TYR A 316     -22.514  19.753   9.186  1.00  0.71           H  
ATOM   4992  HE2 TYR A 316     -26.083  22.018   8.738  1.00  0.71           H  
ATOM   4993  HH  TYR A 316     -23.525  20.795  10.847  1.00  0.71           H  
ATOM   4994  N   THR A 317     -26.622  17.341   6.276  1.00  0.70           N  
ATOM   4995  CA  THR A 317     -27.771  17.251   7.152  1.00  0.70           C  
ATOM   4996  C   THR A 317     -27.271  16.856   8.513  1.00  0.70           C  
ATOM   4997  O   THR A 317     -26.239  16.191   8.611  1.00  0.70           O  
ATOM   4998  CB  THR A 317     -28.772  16.216   6.645  1.00  0.70           C  
ATOM   4999  OG1 THR A 317     -28.164  14.892   6.641  1.00  0.70           O  
ATOM   5000  CG2 THR A 317     -29.172  16.608   5.243  1.00  0.70           C  
ATOM   5001  H   THR A 317     -26.084  16.520   6.004  1.00  0.70           H  
ATOM   5002  HA  THR A 317     -28.257  18.225   7.225  1.00  0.70           H  
ATOM   5003  HB  THR A 317     -29.654  16.201   7.283  1.00  0.70           H  
ATOM   5004  HG1 THR A 317     -28.712  14.290   6.114  1.00  0.70           H  
ATOM   5005 1HG2 THR A 317     -29.889  15.889   4.841  1.00  0.70           H  
ATOM   5006 2HG2 THR A 317     -29.615  17.590   5.275  1.00  0.70           H  
ATOM   5007 3HG2 THR A 317     -28.294  16.632   4.620  1.00  0.70           H  
ATOM   5008  N   GLU A 318     -28.036  17.154   9.556  1.00  0.69           N  
ATOM   5009  CA  GLU A 318     -27.584  16.778  10.885  1.00  0.69           C  
ATOM   5010  C   GLU A 318     -27.412  15.270  10.973  1.00  0.69           C  
ATOM   5011  O   GLU A 318     -26.451  14.793  11.568  1.00  0.69           O  
ATOM   5012  CB  GLU A 318     -28.553  17.299  11.948  1.00  0.69           C  
ATOM   5013  CG  GLU A 318     -28.526  18.834  12.105  1.00  0.69           C  
ATOM   5014  CD  GLU A 318     -29.520  19.372  13.119  1.00  0.69           C  
ATOM   5015  OE1 GLU A 318     -30.330  18.617  13.598  1.00  0.69           O  
ATOM   5016  OE2 GLU A 318     -29.453  20.548  13.413  1.00  0.69           O  
ATOM   5017  H   GLU A 318     -28.891  17.676   9.431  1.00  0.69           H  
ATOM   5018  HA  GLU A 318     -26.609  17.236  11.060  1.00  0.69           H  
ATOM   5019 1HB  GLU A 318     -29.570  16.996  11.699  1.00  0.69           H  
ATOM   5020 2HB  GLU A 318     -28.303  16.855  12.913  1.00  0.69           H  
ATOM   5021 1HG  GLU A 318     -27.526  19.138  12.405  1.00  0.69           H  
ATOM   5022 2HG  GLU A 318     -28.728  19.284  11.134  1.00  0.69           H  
ATOM   5023  N   GLU A 319     -28.304  14.515  10.331  1.00  0.69           N  
ATOM   5024  CA  GLU A 319     -28.164  13.069  10.349  1.00  0.69           C  
ATOM   5025  C   GLU A 319     -26.828  12.647   9.742  1.00  0.69           C  
ATOM   5026  O   GLU A 319     -26.121  11.799  10.298  1.00  0.69           O  
ATOM   5027  CB  GLU A 319     -29.306  12.388   9.595  1.00  0.69           C  
ATOM   5028  CG  GLU A 319     -29.155  10.892   9.580  1.00  0.69           C  
ATOM   5029  CD  GLU A 319     -30.243  10.112   8.908  1.00  0.69           C  
ATOM   5030  OE1 GLU A 319     -31.212  10.688   8.470  1.00  0.69           O  
ATOM   5031  OE2 GLU A 319     -30.071   8.906   8.808  1.00  0.69           O  
ATOM   5032  H   GLU A 319     -29.070  14.949   9.843  1.00  0.69           H  
ATOM   5033  HA  GLU A 319     -28.188  12.733  11.387  1.00  0.69           H  
ATOM   5034 1HB  GLU A 319     -30.258  12.639  10.059  1.00  0.69           H  
ATOM   5035 2HB  GLU A 319     -29.329  12.744   8.563  1.00  0.69           H  
ATOM   5036 1HG  GLU A 319     -28.248  10.701   9.047  1.00  0.69           H  
ATOM   5037 2HG  GLU A 319     -29.026  10.537  10.602  1.00  0.69           H  
ATOM   5038  N   GLY A 320     -26.458  13.245   8.601  1.00  0.68           N  
ATOM   5039  CA  GLY A 320     -25.201  12.880   7.961  1.00  0.68           C  
ATOM   5040  C   GLY A 320     -24.015  13.125   8.886  1.00  0.68           C  
ATOM   5041  O   GLY A 320     -23.070  12.321   8.934  1.00  0.68           O  
ATOM   5042  H   GLY A 320     -27.051  13.948   8.152  1.00  0.68           H  
ATOM   5043 1HA  GLY A 320     -25.232  11.832   7.667  1.00  0.68           H  
ATOM   5044 2HA  GLY A 320     -25.085  13.471   7.053  1.00  0.68           H  
ATOM   5045  N   LEU A 321     -24.088  14.203   9.666  1.00  0.67           N  
ATOM   5046  CA  LEU A 321     -22.999  14.516  10.565  1.00  0.67           C  
ATOM   5047  C   LEU A 321     -22.996  13.588  11.761  1.00  0.67           C  
ATOM   5048  O   LEU A 321     -21.931  13.197  12.225  1.00  0.67           O  
ATOM   5049  CB  LEU A 321     -23.073  15.961  11.024  1.00  0.67           C  
ATOM   5050  CG  LEU A 321     -22.389  16.902  10.138  1.00  0.67           C  
ATOM   5051  CD1 LEU A 321     -20.952  16.578  10.112  1.00  0.67           C  
ATOM   5052  CD2 LEU A 321     -22.962  16.766   8.808  1.00  0.67           C  
ATOM   5053  H   LEU A 321     -24.897  14.828   9.581  1.00  0.67           H  
ATOM   5054  HA  LEU A 321     -22.065  14.379  10.021  1.00  0.67           H  
ATOM   5055 1HB  LEU A 321     -24.120  16.257  11.139  1.00  0.67           H  
ATOM   5056 2HB  LEU A 321     -22.582  16.008  11.964  1.00  0.67           H  
ATOM   5057  HG  LEU A 321     -22.503  17.918  10.497  1.00  0.67           H  
ATOM   5058 1HD1 LEU A 321     -20.443  17.257   9.436  1.00  0.67           H  
ATOM   5059 2HD1 LEU A 321     -20.563  16.686  11.114  1.00  0.67           H  
ATOM   5060 3HD1 LEU A 321     -20.811  15.560   9.769  1.00  0.67           H  
ATOM   5061 1HD2 LEU A 321     -22.449  17.416   8.144  1.00  0.67           H  
ATOM   5062 2HD2 LEU A 321     -22.837  15.752   8.477  1.00  0.67           H  
ATOM   5063 3HD2 LEU A 321     -24.011  17.016   8.833  1.00  0.67           H  
ATOM   5064  N   GLN A 322     -24.174  13.196  12.240  1.00  0.66           N  
ATOM   5065  CA  GLN A 322     -24.249  12.285  13.374  1.00  0.66           C  
ATOM   5066  C   GLN A 322     -23.631  10.944  12.998  1.00  0.66           C  
ATOM   5067  O   GLN A 322     -22.924  10.325  13.800  1.00  0.66           O  
ATOM   5068  CB  GLN A 322     -25.694  12.126  13.830  1.00  0.66           C  
ATOM   5069  CG  GLN A 322     -26.266  13.378  14.497  1.00  0.66           C  
ATOM   5070  CD  GLN A 322     -27.756  13.271  14.774  1.00  0.66           C  
ATOM   5071  OE1 GLN A 322     -28.456  12.415  14.221  1.00  0.66           O  
ATOM   5072  NE2 GLN A 322     -28.257  14.151  15.634  1.00  0.66           N  
ATOM   5073  H   GLN A 322     -25.033  13.563  11.828  1.00  0.66           H  
ATOM   5074  HA  GLN A 322     -23.675  12.707  14.195  1.00  0.66           H  
ATOM   5075 1HB  GLN A 322     -26.318  11.887  12.968  1.00  0.66           H  
ATOM   5076 2HB  GLN A 322     -25.767  11.297  14.530  1.00  0.66           H  
ATOM   5077 1HG  GLN A 322     -25.758  13.514  15.450  1.00  0.66           H  
ATOM   5078 2HG  GLN A 322     -26.086  14.239  13.869  1.00  0.66           H  
ATOM   5079 1HE2 GLN A 322     -29.232  14.138  15.854  1.00  0.66           H  
ATOM   5080 2HE2 GLN A 322     -27.659  14.834  16.056  1.00  0.66           H  
ATOM   5081  N   HIS A 323     -23.841  10.508  11.753  1.00  0.66           N  
ATOM   5082  CA  HIS A 323     -23.233   9.256  11.336  1.00  0.66           C  
ATOM   5083  C   HIS A 323     -21.718   9.439  11.315  1.00  0.66           C  
ATOM   5084  O   HIS A 323     -20.980   8.574  11.787  1.00  0.66           O  
ATOM   5085  CB  HIS A 323     -23.740   8.813   9.959  1.00  0.66           C  
ATOM   5086  CG  HIS A 323     -25.165   8.338   9.954  1.00  0.66           C  
ATOM   5087  ND1 HIS A 323     -25.599   7.243  10.681  1.00  0.66           N  
ATOM   5088  CD2 HIS A 323     -26.242   8.808   9.305  1.00  0.66           C  
ATOM   5089  CE1 HIS A 323     -26.902   7.077  10.480  1.00  0.66           C  
ATOM   5090  NE2 HIS A 323     -27.317   8.016   9.651  1.00  0.66           N  
ATOM   5091  H   HIS A 323     -24.452  11.034  11.122  1.00  0.66           H  
ATOM   5092  HA  HIS A 323     -23.468   8.471  12.053  1.00  0.66           H  
ATOM   5093 1HB  HIS A 323     -23.661   9.653   9.264  1.00  0.66           H  
ATOM   5094 2HB  HIS A 323     -23.108   8.013   9.579  1.00  0.66           H  
ATOM   5095  HD2 HIS A 323     -26.256   9.666   8.637  1.00  0.66           H  
ATOM   5096  HE1 HIS A 323     -27.525   6.303  10.927  1.00  0.66           H  
ATOM   5097  HE2 HIS A 323     -28.291   8.163   9.308  1.00  0.66           H  
ATOM   5098  N   ALA A 324     -21.247  10.590  10.817  1.00  0.67           N  
ATOM   5099  CA  ALA A 324     -19.816  10.876  10.811  1.00  0.67           C  
ATOM   5100  C   ALA A 324     -19.248  10.900  12.234  1.00  0.67           C  
ATOM   5101  O   ALA A 324     -18.146  10.401  12.478  1.00  0.67           O  
ATOM   5102  CB  ALA A 324     -19.550  12.202  10.128  1.00  0.67           C  
ATOM   5103  H   ALA A 324     -21.894  11.271  10.412  1.00  0.67           H  
ATOM   5104  HA  ALA A 324     -19.313  10.084  10.260  1.00  0.67           H  
ATOM   5105 1HB  ALA A 324     -18.490  12.411  10.116  1.00  0.67           H  
ATOM   5106 2HB  ALA A 324     -19.932  12.166   9.112  1.00  0.67           H  
ATOM   5107 3HB  ALA A 324     -20.046  12.994  10.666  1.00  0.67           H  
ATOM   5108  N   LYS A 325     -20.018  11.418  13.202  1.00  0.68           N  
ATOM   5109  CA  LYS A 325     -19.514  11.475  14.571  1.00  0.68           C  
ATOM   5110  C   LYS A 325     -19.290  10.054  15.066  1.00  0.68           C  
ATOM   5111  O   LYS A 325     -18.257   9.748  15.667  1.00  0.68           O  
ATOM   5112  CB  LYS A 325     -20.526  12.121  15.534  1.00  0.68           C  
ATOM   5113  CG  LYS A 325     -20.824  13.608  15.365  1.00  0.68           C  
ATOM   5114  CD  LYS A 325     -21.893  14.061  16.361  1.00  0.68           C  
ATOM   5115  CE  LYS A 325     -21.257  14.347  17.668  1.00  0.68           C  
ATOM   5116  NZ  LYS A 325     -22.211  14.746  18.728  1.00  0.68           N  
ATOM   5117  H   LYS A 325     -20.921  11.826  12.966  1.00  0.68           H  
ATOM   5118  HA  LYS A 325     -18.567  12.009  14.590  1.00  0.68           H  
ATOM   5119 1HB  LYS A 325     -21.474  11.591  15.467  1.00  0.68           H  
ATOM   5120 2HB  LYS A 325     -20.166  11.988  16.555  1.00  0.68           H  
ATOM   5121 1HG  LYS A 325     -19.931  14.169  15.562  1.00  0.68           H  
ATOM   5122 2HG  LYS A 325     -21.157  13.816  14.370  1.00  0.68           H  
ATOM   5123 1HD  LYS A 325     -22.424  14.925  16.014  1.00  0.68           H  
ATOM   5124 2HD  LYS A 325     -22.611  13.252  16.506  1.00  0.68           H  
ATOM   5125 1HE  LYS A 325     -20.745  13.475  17.967  1.00  0.68           H  
ATOM   5126 2HE  LYS A 325     -20.535  15.151  17.530  1.00  0.68           H  
ATOM   5127 1HZ  LYS A 325     -21.683  14.900  19.589  1.00  0.68           H  
ATOM   5128 2HZ  LYS A 325     -22.710  15.577  18.477  1.00  0.68           H  
ATOM   5129 3HZ  LYS A 325     -22.865  13.972  18.904  1.00  0.68           H  
ATOM   5130  N   ASN A 326     -20.248   9.167  14.767  1.00  0.69           N  
ATOM   5131  CA  ASN A 326     -20.171   7.779  15.208  1.00  0.69           C  
ATOM   5132  C   ASN A 326     -19.060   7.018  14.495  1.00  0.69           C  
ATOM   5133  O   ASN A 326     -18.341   6.218  15.103  1.00  0.69           O  
ATOM   5134  CB  ASN A 326     -21.509   7.099  14.997  1.00  0.69           C  
ATOM   5135  CG  ASN A 326     -22.543   7.554  15.993  1.00  0.69           C  
ATOM   5136  OD1 ASN A 326     -22.213   8.047  17.074  1.00  0.69           O  
ATOM   5137  ND2 ASN A 326     -23.792   7.396  15.649  1.00  0.69           N  
ATOM   5138  H   ASN A 326     -21.076   9.485  14.255  1.00  0.69           H  
ATOM   5139  HA  ASN A 326     -19.944   7.772  16.274  1.00  0.69           H  
ATOM   5140 1HB  ASN A 326     -21.870   7.323  13.990  1.00  0.69           H  
ATOM   5141 2HB  ASN A 326     -21.388   6.020  15.071  1.00  0.69           H  
ATOM   5142 1HD2 ASN A 326     -24.522   7.681  16.270  1.00  0.69           H  
ATOM   5143 2HD2 ASN A 326     -24.018   6.994  14.762  1.00  0.69           H  
ATOM   5144  N   ASN A 327     -18.876   7.292  13.211  1.00  0.71           N  
ATOM   5145  CA  ASN A 327     -17.839   6.614  12.454  1.00  0.71           C  
ATOM   5146  C   ASN A 327     -16.469   6.964  13.020  1.00  0.71           C  
ATOM   5147  O   ASN A 327     -15.608   6.093  13.202  1.00  0.71           O  
ATOM   5148  CB  ASN A 327     -17.986   6.983  11.004  1.00  0.71           C  
ATOM   5149  CG  ASN A 327     -19.157   6.297  10.374  1.00  0.71           C  
ATOM   5150  OD1 ASN A 327     -19.623   5.270  10.884  1.00  0.71           O  
ATOM   5151  ND2 ASN A 327     -19.646   6.833   9.287  1.00  0.71           N  
ATOM   5152  H   ASN A 327     -19.495   7.952  12.742  1.00  0.71           H  
ATOM   5153  HA  ASN A 327     -17.974   5.539  12.560  1.00  0.71           H  
ATOM   5154 1HB  ASN A 327     -18.134   8.057  10.934  1.00  0.71           H  
ATOM   5155 2HB  ASN A 327     -17.128   6.757  10.465  1.00  0.71           H  
ATOM   5156 1HD2 ASN A 327     -20.429   6.411   8.831  1.00  0.71           H  
ATOM   5157 2HD2 ASN A 327     -19.236   7.659   8.911  1.00  0.71           H  
ATOM   5158  N   LEU A 328     -16.297   8.227  13.387  1.00  0.74           N  
ATOM   5159  CA  LEU A 328     -15.062   8.647  14.004  1.00  0.74           C  
ATOM   5160  C   LEU A 328     -14.902   8.133  15.407  1.00  0.74           C  
ATOM   5161  O   LEU A 328     -13.786   7.815  15.819  1.00  0.74           O  
ATOM   5162  CB  LEU A 328     -14.966  10.136  14.029  1.00  0.74           C  
ATOM   5163  CG  LEU A 328     -14.770  10.725  12.798  1.00  0.74           C  
ATOM   5164  CD1 LEU A 328     -14.813  12.090  13.006  1.00  0.74           C  
ATOM   5165  CD2 LEU A 328     -13.478  10.300  12.285  1.00  0.74           C  
ATOM   5166  H   LEU A 328     -17.030   8.918  13.208  1.00  0.74           H  
ATOM   5167  HA  LEU A 328     -14.242   8.259  13.406  1.00  0.74           H  
ATOM   5168 1HB  LEU A 328     -15.905  10.528  14.414  1.00  0.74           H  
ATOM   5169 2HB  LEU A 328     -14.155  10.437  14.691  1.00  0.74           H  
ATOM   5170  HG  LEU A 328     -15.565  10.451  12.100  1.00  0.74           H  
ATOM   5171 1HD1 LEU A 328     -14.657  12.576  12.086  1.00  0.74           H  
ATOM   5172 2HD1 LEU A 328     -15.782  12.333  13.406  1.00  0.74           H  
ATOM   5173 3HD1 LEU A 328     -14.036  12.369  13.706  1.00  0.74           H  
ATOM   5174 1HD2 LEU A 328     -13.294  10.771  11.364  1.00  0.74           H  
ATOM   5175 2HD2 LEU A 328     -12.713  10.591  12.997  1.00  0.74           H  
ATOM   5176 3HD2 LEU A 328     -13.478   9.225  12.152  1.00  0.74           H  
ATOM   5177  N   GLN A 329     -16.002   8.030  16.154  1.00  0.76           N  
ATOM   5178  CA  GLN A 329     -15.898   7.530  17.509  1.00  0.76           C  
ATOM   5179  C   GLN A 329     -15.335   6.120  17.440  1.00  0.76           C  
ATOM   5180  O   GLN A 329     -14.427   5.768  18.187  1.00  0.76           O  
ATOM   5181  CB  GLN A 329     -17.278   7.489  18.176  1.00  0.76           C  
ATOM   5182  CG  GLN A 329     -17.273   7.108  19.644  1.00  0.76           C  
ATOM   5183  CD  GLN A 329     -16.671   8.173  20.510  1.00  0.76           C  
ATOM   5184  OE1 GLN A 329     -17.237   9.290  20.573  1.00  0.76           O  
ATOM   5185  NE2 GLN A 329     -15.565   7.861  21.174  1.00  0.76           N  
ATOM   5186  H   GLN A 329     -16.905   8.340  15.797  1.00  0.76           H  
ATOM   5187  HA  GLN A 329     -15.219   8.161  18.081  1.00  0.76           H  
ATOM   5188 1HB  GLN A 329     -17.757   8.466  18.069  1.00  0.76           H  
ATOM   5189 2HB  GLN A 329     -17.905   6.770  17.653  1.00  0.76           H  
ATOM   5190 1HG  GLN A 329     -18.298   6.931  19.966  1.00  0.76           H  
ATOM   5191 2HG  GLN A 329     -16.684   6.211  19.753  1.00  0.76           H  
ATOM   5192 1HE2 GLN A 329     -15.100   8.521  21.784  1.00  0.76           H  
ATOM   5193 2HE2 GLN A 329     -15.147   6.937  21.114  1.00  0.76           H  
ATOM   5194  N   ARG A 330     -15.809   5.336  16.472  1.00  0.78           N  
ATOM   5195  CA  ARG A 330     -15.337   3.972  16.305  1.00  0.78           C  
ATOM   5196  C   ARG A 330     -13.854   3.922  15.928  1.00  0.78           C  
ATOM   5197  O   ARG A 330     -13.083   3.137  16.501  1.00  0.78           O  
ATOM   5198  CB  ARG A 330     -16.172   3.293  15.233  1.00  0.78           C  
ATOM   5199  CG  ARG A 330     -17.611   2.991  15.652  1.00  0.78           C  
ATOM   5200  CD  ARG A 330     -18.435   2.507  14.508  1.00  0.78           C  
ATOM   5201  NE  ARG A 330     -19.806   2.210  14.908  1.00  0.78           N  
ATOM   5202  CZ  ARG A 330     -20.840   2.049  14.053  1.00  0.78           C  
ATOM   5203  NH1 ARG A 330     -20.655   2.171  12.755  1.00  0.78           N  
ATOM   5204  NH2 ARG A 330     -22.044   1.769  14.522  1.00  0.78           N  
ATOM   5205  H   ARG A 330     -16.558   5.685  15.868  1.00  0.78           H  
ATOM   5206  HA  ARG A 330     -15.476   3.445  17.247  1.00  0.78           H  
ATOM   5207 1HB  ARG A 330     -16.223   3.931  14.355  1.00  0.78           H  
ATOM   5208 2HB  ARG A 330     -15.699   2.360  14.934  1.00  0.78           H  
ATOM   5209 1HG  ARG A 330     -17.607   2.220  16.421  1.00  0.78           H  
ATOM   5210 2HG  ARG A 330     -18.069   3.895  16.051  1.00  0.78           H  
ATOM   5211 1HD  ARG A 330     -18.465   3.284  13.742  1.00  0.78           H  
ATOM   5212 2HD  ARG A 330     -17.993   1.604  14.093  1.00  0.78           H  
ATOM   5213  HE  ARG A 330     -19.994   2.109  15.896  1.00  0.78           H  
ATOM   5214 1HH1 ARG A 330     -19.737   2.393  12.393  1.00  0.78           H  
ATOM   5215 2HH1 ARG A 330     -21.431   2.051  12.120  1.00  0.78           H  
ATOM   5216 1HH2 ARG A 330     -22.190   1.674  15.518  1.00  0.78           H  
ATOM   5217 2HH2 ARG A 330     -22.818   1.648  13.885  1.00  0.78           H  
ATOM   5218  N   LEU A 331     -13.421   4.791  15.011  1.00  0.80           N  
ATOM   5219  CA  LEU A 331     -12.009   4.790  14.648  1.00  0.80           C  
ATOM   5220  C   LEU A 331     -11.121   5.241  15.802  1.00  0.80           C  
ATOM   5221  O   LEU A 331     -10.052   4.665  16.036  1.00  0.80           O  
ATOM   5222  CB  LEU A 331     -11.757   5.685  13.447  1.00  0.80           C  
ATOM   5223  CG  LEU A 331     -12.299   5.204  12.127  1.00  0.80           C  
ATOM   5224  CD1 LEU A 331     -12.057   6.269  11.045  1.00  0.80           C  
ATOM   5225  CD2 LEU A 331     -11.639   3.883  11.769  1.00  0.80           C  
ATOM   5226  H   LEU A 331     -14.081   5.420  14.545  1.00  0.80           H  
ATOM   5227  HA  LEU A 331     -11.730   3.771  14.383  1.00  0.80           H  
ATOM   5228 1HB  LEU A 331     -12.267   6.608  13.663  1.00  0.80           H  
ATOM   5229 2HB  LEU A 331     -10.689   5.872  13.349  1.00  0.80           H  
ATOM   5230  HG  LEU A 331     -13.356   5.064  12.221  1.00  0.80           H  
ATOM   5231 1HD1 LEU A 331     -12.451   5.927  10.097  1.00  0.80           H  
ATOM   5232 2HD1 LEU A 331     -12.550   7.192  11.327  1.00  0.80           H  
ATOM   5233 3HD1 LEU A 331     -10.992   6.437  10.943  1.00  0.80           H  
ATOM   5234 1HD2 LEU A 331     -12.038   3.520  10.821  1.00  0.80           H  
ATOM   5235 2HD2 LEU A 331     -10.565   4.028  11.685  1.00  0.80           H  
ATOM   5236 3HD2 LEU A 331     -11.847   3.156  12.550  1.00  0.80           H  
ATOM   5237  N   TYR A 332     -11.562   6.245  16.558  1.00  0.81           N  
ATOM   5238  CA  TYR A 332     -10.726   6.691  17.649  1.00  0.81           C  
ATOM   5239  C   TYR A 332     -10.702   5.630  18.737  1.00  0.81           C  
ATOM   5240  O   TYR A 332      -9.642   5.345  19.291  1.00  0.81           O  
ATOM   5241  CB  TYR A 332     -11.101   8.063  18.202  1.00  0.81           C  
ATOM   5242  CG  TYR A 332     -10.024   8.477  19.172  1.00  0.81           C  
ATOM   5243  CD1 TYR A 332      -8.724   8.483  18.704  1.00  0.81           C  
ATOM   5244  CD2 TYR A 332     -10.289   8.829  20.480  1.00  0.81           C  
ATOM   5245  CE1 TYR A 332      -7.683   8.797  19.525  1.00  0.81           C  
ATOM   5246  CE2 TYR A 332      -9.231   9.169  21.312  1.00  0.81           C  
ATOM   5247  CZ  TYR A 332      -7.932   9.140  20.841  1.00  0.81           C  
ATOM   5248  OH  TYR A 332      -6.876   9.460  21.676  1.00  0.81           O  
ATOM   5249  H   TYR A 332     -12.447   6.707  16.359  1.00  0.81           H  
ATOM   5250  HA  TYR A 332      -9.708   6.782  17.273  1.00  0.81           H  
ATOM   5251 1HB  TYR A 332     -11.173   8.800  17.406  1.00  0.81           H  
ATOM   5252 2HB  TYR A 332     -12.061   8.013  18.723  1.00  0.81           H  
ATOM   5253  HD1 TYR A 332      -8.531   8.214  17.675  1.00  0.81           H  
ATOM   5254  HD2 TYR A 332     -11.314   8.830  20.861  1.00  0.81           H  
ATOM   5255  HE1 TYR A 332      -6.664   8.778  19.142  1.00  0.81           H  
ATOM   5256  HE2 TYR A 332      -9.421   9.439  22.346  1.00  0.81           H  
ATOM   5257  HH  TYR A 332      -6.046   9.305  21.217  1.00  0.81           H  
ATOM   5258  N   ASN A 333     -11.856   5.011  19.030  1.00  0.82           N  
ATOM   5259  CA  ASN A 333     -11.904   3.987  20.068  1.00  0.82           C  
ATOM   5260  C   ASN A 333     -10.933   2.873  19.702  1.00  0.82           C  
ATOM   5261  O   ASN A 333     -10.252   2.321  20.567  1.00  0.82           O  
ATOM   5262  CB  ASN A 333     -13.296   3.383  20.197  1.00  0.82           C  
ATOM   5263  CG  ASN A 333     -14.337   4.293  20.791  1.00  0.82           C  
ATOM   5264  OD1 ASN A 333     -14.065   5.326  21.415  1.00  0.82           O  
ATOM   5265  ND2 ASN A 333     -15.572   3.889  20.610  1.00  0.82           N  
ATOM   5266  H   ASN A 333     -12.716   5.269  18.554  1.00  0.82           H  
ATOM   5267  HA  ASN A 333     -11.591   4.422  21.019  1.00  0.82           H  
ATOM   5268 1HB  ASN A 333     -13.637   3.083  19.205  1.00  0.82           H  
ATOM   5269 2HB  ASN A 333     -13.237   2.481  20.804  1.00  0.82           H  
ATOM   5270 1HD2 ASN A 333     -16.335   4.417  20.973  1.00  0.82           H  
ATOM   5271 2HD2 ASN A 333     -15.746   3.044  20.105  1.00  0.82           H  
ATOM   5272  N   THR A 334     -10.828   2.574  18.400  1.00  0.82           N  
ATOM   5273  CA  THR A 334      -9.923   1.544  17.930  1.00  0.82           C  
ATOM   5274  C   THR A 334      -8.493   1.956  18.282  1.00  0.82           C  
ATOM   5275  O   THR A 334      -7.727   1.155  18.814  1.00  0.82           O  
ATOM   5276  CB  THR A 334     -10.034   1.358  16.413  1.00  0.82           C  
ATOM   5277  OG1 THR A 334     -11.399   1.002  16.057  1.00  0.82           O  
ATOM   5278  CG2 THR A 334      -9.057   0.255  15.955  1.00  0.82           C  
ATOM   5279  H   THR A 334     -11.434   3.041  17.724  1.00  0.82           H  
ATOM   5280  HA  THR A 334     -10.156   0.604  18.429  1.00  0.82           H  
ATOM   5281  HB  THR A 334      -9.770   2.275  15.913  1.00  0.82           H  
ATOM   5282  HG1 THR A 334     -12.010   1.721  16.355  1.00  0.82           H  
ATOM   5283 1HG2 THR A 334      -9.128   0.140  14.893  1.00  0.82           H  
ATOM   5284 2HG2 THR A 334      -8.041   0.542  16.219  1.00  0.82           H  
ATOM   5285 3HG2 THR A 334      -9.308  -0.688  16.443  1.00  0.82           H  
ATOM   5286  N   LEU A 335      -8.140   3.221  18.023  1.00  0.82           N  
ATOM   5287  CA  LEU A 335      -6.802   3.702  18.363  1.00  0.82           C  
ATOM   5288  C   LEU A 335      -6.523   3.648  19.854  1.00  0.82           C  
ATOM   5289  O   LEU A 335      -5.421   3.269  20.270  1.00  0.82           O  
ATOM   5290  CB  LEU A 335      -6.603   5.127  17.836  1.00  0.82           C  
ATOM   5291  CG  LEU A 335      -6.436   5.206  16.367  1.00  0.82           C  
ATOM   5292  CD1 LEU A 335      -6.476   6.674  15.869  1.00  0.82           C  
ATOM   5293  CD2 LEU A 335      -5.106   4.568  16.095  1.00  0.82           C  
ATOM   5294  H   LEU A 335      -8.810   3.844  17.566  1.00  0.82           H  
ATOM   5295  HA  LEU A 335      -6.081   3.061  17.867  1.00  0.82           H  
ATOM   5296 1HB  LEU A 335      -7.465   5.723  18.109  1.00  0.82           H  
ATOM   5297 2HB  LEU A 335      -5.722   5.560  18.306  1.00  0.82           H  
ATOM   5298  HG  LEU A 335      -7.232   4.651  15.858  1.00  0.82           H  
ATOM   5299 1HD1 LEU A 335      -6.318   6.698  14.790  1.00  0.82           H  
ATOM   5300 2HD1 LEU A 335      -7.444   7.104  16.093  1.00  0.82           H  
ATOM   5301 3HD1 LEU A 335      -5.700   7.254  16.363  1.00  0.82           H  
ATOM   5302 1HD2 LEU A 335      -4.931   4.587  15.091  1.00  0.82           H  
ATOM   5303 2HD2 LEU A 335      -4.324   5.121  16.611  1.00  0.82           H  
ATOM   5304 3HD2 LEU A 335      -5.110   3.545  16.443  1.00  0.82           H  
ATOM   5305  N   GLU A 336      -7.519   3.980  20.667  1.00  0.82           N  
ATOM   5306  CA  GLU A 336      -7.335   3.902  22.106  1.00  0.82           C  
ATOM   5307  C   GLU A 336      -7.136   2.447  22.525  1.00  0.82           C  
ATOM   5308  O   GLU A 336      -6.264   2.148  23.346  1.00  0.82           O  
ATOM   5309  CB  GLU A 336      -8.532   4.510  22.830  1.00  0.82           C  
ATOM   5310  CG  GLU A 336      -8.644   6.014  22.720  1.00  0.82           C  
ATOM   5311  CD  GLU A 336      -9.931   6.509  23.285  1.00  0.82           C  
ATOM   5312  OE1 GLU A 336     -10.898   5.829  23.116  1.00  0.82           O  
ATOM   5313  OE2 GLU A 336      -9.961   7.541  23.926  1.00  0.82           O  
ATOM   5314  H   GLU A 336      -8.402   4.303  20.268  1.00  0.82           H  
ATOM   5315  HA  GLU A 336      -6.443   4.464  22.374  1.00  0.82           H  
ATOM   5316 1HB  GLU A 336      -9.449   4.081  22.430  1.00  0.82           H  
ATOM   5317 2HB  GLU A 336      -8.486   4.252  23.888  1.00  0.82           H  
ATOM   5318 1HG  GLU A 336      -7.812   6.488  23.239  1.00  0.82           H  
ATOM   5319 2HG  GLU A 336      -8.584   6.280  21.665  1.00  0.82           H  
ATOM   5320  N   ASN A 337      -7.890   1.528  21.909  1.00  0.83           N  
ATOM   5321  CA  ASN A 337      -7.768   0.111  22.214  1.00  0.83           C  
ATOM   5322  C   ASN A 337      -6.386  -0.398  21.837  1.00  0.83           C  
ATOM   5323  O   ASN A 337      -5.799  -1.197  22.566  1.00  0.83           O  
ATOM   5324  CB  ASN A 337      -8.841  -0.682  21.494  1.00  0.83           C  
ATOM   5325  CG  ASN A 337     -10.182  -0.500  22.071  1.00  0.83           C  
ATOM   5326  OD1 ASN A 337     -10.318  -0.108  23.238  1.00  0.83           O  
ATOM   5327  ND2 ASN A 337     -11.195  -0.773  21.287  1.00  0.83           N  
ATOM   5328  H   ASN A 337      -8.600   1.832  21.243  1.00  0.83           H  
ATOM   5329  HA  ASN A 337      -7.888  -0.024  23.289  1.00  0.83           H  
ATOM   5330 1HB  ASN A 337      -8.869  -0.397  20.447  1.00  0.83           H  
ATOM   5331 2HB  ASN A 337      -8.601  -1.728  21.537  1.00  0.83           H  
ATOM   5332 1HD2 ASN A 337     -12.133  -0.664  21.617  1.00  0.83           H  
ATOM   5333 2HD2 ASN A 337     -11.027  -1.089  20.351  1.00  0.83           H  
ATOM   5334  N   ILE A 338      -5.838   0.101  20.725  1.00  0.84           N  
ATOM   5335  CA  ILE A 338      -4.498  -0.288  20.312  1.00  0.84           C  
ATOM   5336  C   ILE A 338      -3.477   0.215  21.315  1.00  0.84           C  
ATOM   5337  O   ILE A 338      -2.624  -0.543  21.766  1.00  0.84           O  
ATOM   5338  CB  ILE A 338      -4.151   0.253  18.905  1.00  0.84           C  
ATOM   5339  CG1 ILE A 338      -4.998  -0.428  17.848  1.00  0.84           C  
ATOM   5340  CG2 ILE A 338      -2.671   0.061  18.588  1.00  0.84           C  
ATOM   5341  CD1 ILE A 338      -4.928   0.244  16.497  1.00  0.84           C  
ATOM   5342  H   ILE A 338      -6.385   0.737  20.144  1.00  0.84           H  
ATOM   5343  HA  ILE A 338      -4.450  -1.372  20.289  1.00  0.84           H  
ATOM   5344  HB  ILE A 338      -4.385   1.315  18.870  1.00  0.84           H  
ATOM   5345 1HG1 ILE A 338      -4.651  -1.449  17.735  1.00  0.84           H  
ATOM   5346 2HG1 ILE A 338      -6.030  -0.453  18.177  1.00  0.84           H  
ATOM   5347 1HG2 ILE A 338      -2.473   0.463  17.604  1.00  0.84           H  
ATOM   5348 2HG2 ILE A 338      -2.071   0.584  19.325  1.00  0.84           H  
ATOM   5349 3HG2 ILE A 338      -2.420  -0.987  18.599  1.00  0.84           H  
ATOM   5350 1HD1 ILE A 338      -5.545  -0.300  15.797  1.00  0.84           H  
ATOM   5351 2HD1 ILE A 338      -5.291   1.255  16.579  1.00  0.84           H  
ATOM   5352 3HD1 ILE A 338      -3.900   0.254  16.146  1.00  0.84           H  
ATOM   5353  N   ARG A 339      -3.575   1.491  21.696  1.00  0.85           N  
ATOM   5354  CA  ARG A 339      -2.633   2.062  22.654  1.00  0.85           C  
ATOM   5355  C   ARG A 339      -2.634   1.293  23.978  1.00  0.85           C  
ATOM   5356  O   ARG A 339      -1.572   0.934  24.503  1.00  0.85           O  
ATOM   5357  CB  ARG A 339      -2.961   3.532  22.890  1.00  0.85           C  
ATOM   5358  CG  ARG A 339      -2.028   4.268  23.846  1.00  0.85           C  
ATOM   5359  CD  ARG A 339      -2.382   5.727  23.974  1.00  0.85           C  
ATOM   5360  NE  ARG A 339      -3.678   5.938  24.606  1.00  0.85           N  
ATOM   5361  CZ  ARG A 339      -4.330   7.120  24.635  1.00  0.85           C  
ATOM   5362  NH1 ARG A 339      -3.792   8.187  24.064  1.00  0.85           N  
ATOM   5363  NH2 ARG A 339      -5.508   7.210  25.237  1.00  0.85           N  
ATOM   5364  H   ARG A 339      -4.307   2.081  21.297  1.00  0.85           H  
ATOM   5365  HA  ARG A 339      -1.634   2.002  22.224  1.00  0.85           H  
ATOM   5366 1HB  ARG A 339      -2.955   4.060  21.938  1.00  0.85           H  
ATOM   5367 2HB  ARG A 339      -3.972   3.609  23.293  1.00  0.85           H  
ATOM   5368 1HG  ARG A 339      -2.100   3.812  24.835  1.00  0.85           H  
ATOM   5369 2HG  ARG A 339      -1.002   4.194  23.487  1.00  0.85           H  
ATOM   5370 1HD  ARG A 339      -1.626   6.238  24.567  1.00  0.85           H  
ATOM   5371 2HD  ARG A 339      -2.413   6.178  22.980  1.00  0.85           H  
ATOM   5372  HE  ARG A 339      -4.121   5.144  25.047  1.00  0.85           H  
ATOM   5373 1HH1 ARG A 339      -2.875   8.123  23.592  1.00  0.85           H  
ATOM   5374 2HH1 ARG A 339      -4.275   9.072  24.087  1.00  0.85           H  
ATOM   5375 1HH2 ARG A 339      -5.922   6.395  25.671  1.00  0.85           H  
ATOM   5376 2HH2 ARG A 339      -5.995   8.094  25.259  1.00  0.85           H  
ATOM   5377  N   VAL A 340      -3.824   1.003  24.501  1.00  0.87           N  
ATOM   5378  CA  VAL A 340      -3.927   0.275  25.755  1.00  0.87           C  
ATOM   5379  C   VAL A 340      -3.424  -1.150  25.600  1.00  0.87           C  
ATOM   5380  O   VAL A 340      -2.688  -1.657  26.456  1.00  0.87           O  
ATOM   5381  CB  VAL A 340      -5.374   0.287  26.263  1.00  0.87           C  
ATOM   5382  CG1 VAL A 340      -5.519  -0.629  27.471  1.00  0.87           C  
ATOM   5383  CG2 VAL A 340      -5.748   1.722  26.625  1.00  0.87           C  
ATOM   5384  H   VAL A 340      -4.675   1.313  24.027  1.00  0.87           H  
ATOM   5385  HA  VAL A 340      -3.308   0.780  26.494  1.00  0.87           H  
ATOM   5386  HB  VAL A 340      -6.037  -0.081  25.472  1.00  0.87           H  
ATOM   5387 1HG1 VAL A 340      -6.553  -0.613  27.815  1.00  0.87           H  
ATOM   5388 2HG1 VAL A 340      -5.246  -1.646  27.187  1.00  0.87           H  
ATOM   5389 3HG1 VAL A 340      -4.864  -0.287  28.270  1.00  0.87           H  
ATOM   5390 1HG2 VAL A 340      -6.772   1.756  26.971  1.00  0.87           H  
ATOM   5391 2HG2 VAL A 340      -5.085   2.083  27.410  1.00  0.87           H  
ATOM   5392 3HG2 VAL A 340      -5.644   2.355  25.747  1.00  0.87           H  
ATOM   5393  N   ALA A 341      -3.826  -1.811  24.518  1.00  0.89           N  
ATOM   5394  CA  ALA A 341      -3.388  -3.164  24.279  1.00  0.89           C  
ATOM   5395  C   ALA A 341      -1.869  -3.226  24.165  1.00  0.89           C  
ATOM   5396  O   ALA A 341      -1.266  -4.146  24.703  1.00  0.89           O  
ATOM   5397  CB  ALA A 341      -4.055  -3.697  23.043  1.00  0.89           C  
ATOM   5398  H   ALA A 341      -4.448  -1.377  23.837  1.00  0.89           H  
ATOM   5399  HA  ALA A 341      -3.684  -3.775  25.131  1.00  0.89           H  
ATOM   5400 1HB  ALA A 341      -3.747  -4.713  22.889  1.00  0.89           H  
ATOM   5401 2HB  ALA A 341      -5.134  -3.659  23.172  1.00  0.89           H  
ATOM   5402 3HB  ALA A 341      -3.779  -3.085  22.191  1.00  0.89           H  
ATOM   5403  N   LEU A 342      -1.239  -2.225  23.526  1.00  0.92           N  
ATOM   5404  CA  LEU A 342       0.219  -2.188  23.430  1.00  0.92           C  
ATOM   5405  C   LEU A 342       0.854  -2.076  24.796  1.00  0.92           C  
ATOM   5406  O   LEU A 342       1.792  -2.810  25.109  1.00  0.92           O  
ATOM   5407  CB  LEU A 342       0.694  -1.019  22.547  1.00  0.92           C  
ATOM   5408  CG  LEU A 342       0.487  -1.201  21.059  1.00  0.92           C  
ATOM   5409  CD1 LEU A 342       0.737   0.087  20.320  1.00  0.92           C  
ATOM   5410  CD2 LEU A 342       1.479  -2.242  20.600  1.00  0.92           C  
ATOM   5411  H   LEU A 342      -1.782  -1.491  23.077  1.00  0.92           H  
ATOM   5412  HA  LEU A 342       0.551  -3.113  22.968  1.00  0.92           H  
ATOM   5413 1HB  LEU A 342       0.153  -0.123  22.847  1.00  0.92           H  
ATOM   5414 2HB  LEU A 342       1.755  -0.856  22.722  1.00  0.92           H  
ATOM   5415  HG  LEU A 342      -0.526  -1.518  20.863  1.00  0.92           H  
ATOM   5416 1HD1 LEU A 342       0.597  -0.080  19.248  1.00  0.92           H  
ATOM   5417 2HD1 LEU A 342       0.033   0.842  20.666  1.00  0.92           H  
ATOM   5418 3HD1 LEU A 342       1.748   0.421  20.507  1.00  0.92           H  
ATOM   5419 1HD2 LEU A 342       1.390  -2.400  19.541  1.00  0.92           H  
ATOM   5420 2HD2 LEU A 342       2.483  -1.891  20.820  1.00  0.92           H  
ATOM   5421 3HD2 LEU A 342       1.298  -3.177  21.128  1.00  0.92           H  
ATOM   5422  N   ARG A 343       0.284  -1.245  25.664  1.00  0.98           N  
ATOM   5423  CA  ARG A 343       0.834  -1.089  27.003  1.00  0.98           C  
ATOM   5424  C   ARG A 343       0.803  -2.417  27.760  1.00  0.98           C  
ATOM   5425  O   ARG A 343       1.711  -2.719  28.539  1.00  0.98           O  
ATOM   5426  CB  ARG A 343       0.063  -0.019  27.767  1.00  0.98           C  
ATOM   5427  CG  ARG A 343       0.319   1.413  27.285  1.00  0.98           C  
ATOM   5428  CD  ARG A 343      -0.550   2.411  27.974  1.00  0.98           C  
ATOM   5429  NE  ARG A 343      -0.268   3.770  27.528  1.00  0.98           N  
ATOM   5430  CZ  ARG A 343      -1.012   4.855  27.827  1.00  0.98           C  
ATOM   5431  NH1 ARG A 343      -2.094   4.739  28.569  1.00  0.98           N  
ATOM   5432  NH2 ARG A 343      -0.650   6.044  27.376  1.00  0.98           N  
ATOM   5433  H   ARG A 343      -0.504  -0.666  25.367  1.00  0.98           H  
ATOM   5434  HA  ARG A 343       1.869  -0.766  26.913  1.00  0.98           H  
ATOM   5435 1HB  ARG A 343      -1.004  -0.208  27.679  1.00  0.98           H  
ATOM   5436 2HB  ARG A 343       0.318  -0.072  28.823  1.00  0.98           H  
ATOM   5437 1HG  ARG A 343       1.357   1.674  27.482  1.00  0.98           H  
ATOM   5438 2HG  ARG A 343       0.133   1.473  26.216  1.00  0.98           H  
ATOM   5439 1HD  ARG A 343      -1.594   2.189  27.752  1.00  0.98           H  
ATOM   5440 2HD  ARG A 343      -0.386   2.361  29.048  1.00  0.98           H  
ATOM   5441  HE  ARG A 343       0.556   3.910  26.958  1.00  0.98           H  
ATOM   5442 1HH1 ARG A 343      -2.374   3.834  28.920  1.00  0.98           H  
ATOM   5443 2HH1 ARG A 343      -2.644   5.559  28.796  1.00  0.98           H  
ATOM   5444 1HH2 ARG A 343       0.184   6.138  26.810  1.00  0.98           H  
ATOM   5445 2HH2 ARG A 343      -1.202   6.861  27.602  1.00  0.98           H  
ATOM   5446  N   ASN A 344      -0.231  -3.218  27.505  1.00  1.07           N  
ATOM   5447  CA  ASN A 344      -0.393  -4.518  28.141  1.00  1.07           C  
ATOM   5448  C   ASN A 344       0.016  -5.718  27.255  1.00  1.07           C  
ATOM   5449  O   ASN A 344      -0.286  -6.861  27.603  1.00  1.07           O  
ATOM   5450  CB  ASN A 344      -1.840  -4.686  28.558  1.00  1.07           C  
ATOM   5451  CG  ASN A 344      -2.260  -3.731  29.638  1.00  1.07           C  
ATOM   5452  OD1 ASN A 344      -1.507  -3.442  30.578  1.00  1.07           O  
ATOM   5453  ND2 ASN A 344      -3.468  -3.238  29.525  1.00  1.07           N  
ATOM   5454  H   ASN A 344      -0.959  -2.888  26.866  1.00  1.07           H  
ATOM   5455  HA  ASN A 344       0.238  -4.542  29.029  1.00  1.07           H  
ATOM   5456 1HB  ASN A 344      -2.478  -4.524  27.683  1.00  1.07           H  
ATOM   5457 2HB  ASN A 344      -2.006  -5.706  28.901  1.00  1.07           H  
ATOM   5458 1HD2 ASN A 344      -3.817  -2.600  30.213  1.00  1.07           H  
ATOM   5459 2HD2 ASN A 344      -4.040  -3.511  28.751  1.00  1.07           H  
ATOM   5460  N   ALA A 345       0.677  -5.479  26.113  1.00  1.21           N  
ATOM   5461  CA  ALA A 345       1.019  -6.562  25.167  1.00  1.21           C  
ATOM   5462  C   ALA A 345       2.308  -7.324  25.464  1.00  1.21           C  
ATOM   5463  O   ALA A 345       2.602  -8.303  24.776  1.00  1.21           O  
ATOM   5464  CB  ALA A 345       1.149  -6.014  23.754  1.00  1.21           C  
ATOM   5465  H   ALA A 345       0.940  -4.524  25.864  1.00  1.21           H  
ATOM   5466  HA  ALA A 345       0.199  -7.280  25.184  1.00  1.21           H  
ATOM   5467 1HB  ALA A 345       1.350  -6.838  23.079  1.00  1.21           H  
ATOM   5468 2HB  ALA A 345       0.237  -5.529  23.454  1.00  1.21           H  
ATOM   5469 3HB  ALA A 345       1.973  -5.299  23.718  1.00  1.21           H  
ATOM   5470  N   GLU A 346       3.081  -6.907  26.467  1.00  1.39           N  
ATOM   5471  CA  GLU A 346       4.388  -7.531  26.715  1.00  1.39           C  
ATOM   5472  C   GLU A 346       5.074  -7.684  25.357  1.00  1.39           C  
ATOM   5473  O   GLU A 346       5.045  -6.750  24.561  1.00  1.39           O  
ATOM   5474  CB  GLU A 346       4.231  -8.894  27.410  1.00  1.39           C  
ATOM   5475  CG  GLU A 346       3.583  -8.832  28.791  1.00  1.39           C  
ATOM   5476  CD  GLU A 346       3.479 -10.197  29.458  1.00  1.39           C  
ATOM   5477  OE1 GLU A 346       3.909 -11.173  28.863  1.00  1.39           O  
ATOM   5478  OE2 GLU A 346       2.947 -10.274  30.539  1.00  1.39           O  
ATOM   5479  H   GLU A 346       2.774  -6.126  27.029  1.00  1.39           H  
ATOM   5480  HA  GLU A 346       4.991  -6.873  27.340  1.00  1.39           H  
ATOM   5481 1HB  GLU A 346       3.641  -9.568  26.788  1.00  1.39           H  
ATOM   5482 2HB  GLU A 346       5.211  -9.346  27.551  1.00  1.39           H  
ATOM   5483 1HG  GLU A 346       4.168  -8.170  29.427  1.00  1.39           H  
ATOM   5484 2HG  GLU A 346       2.584  -8.405  28.688  1.00  1.39           H  
ATOM   5485  N   ILE A 347       5.691  -8.833  25.079  1.00  1.57           N  
ATOM   5486  CA  ILE A 347       6.195  -9.068  23.731  1.00  1.57           C  
ATOM   5487  C   ILE A 347       6.270 -10.556  23.401  1.00  1.57           C  
ATOM   5488  O   ILE A 347       6.692 -11.367  24.229  1.00  1.57           O  
ATOM   5489  CB  ILE A 347       7.573  -8.417  23.520  1.00  1.57           C  
ATOM   5490  CG1 ILE A 347       7.988  -8.543  22.034  1.00  1.57           C  
ATOM   5491  CG2 ILE A 347       8.595  -9.075  24.425  1.00  1.57           C  
ATOM   5492  CD1 ILE A 347       9.134  -7.660  21.651  1.00  1.57           C  
ATOM   5493  H   ILE A 347       5.742  -9.564  25.771  1.00  1.57           H  
ATOM   5494  HA  ILE A 347       5.502  -8.605  23.028  1.00  1.57           H  
ATOM   5495  HB  ILE A 347       7.509  -7.350  23.747  1.00  1.57           H  
ATOM   5496 1HG1 ILE A 347       8.273  -9.571  21.822  1.00  1.57           H  
ATOM   5497 2HG1 ILE A 347       7.133  -8.275  21.408  1.00  1.57           H  
ATOM   5498 1HG2 ILE A 347       9.566  -8.606  24.276  1.00  1.57           H  
ATOM   5499 2HG2 ILE A 347       8.291  -8.957  25.463  1.00  1.57           H  
ATOM   5500 3HG2 ILE A 347       8.662 -10.136  24.184  1.00  1.57           H  
ATOM   5501 1HD1 ILE A 347       9.353  -7.793  20.600  1.00  1.57           H  
ATOM   5502 2HD1 ILE A 347       8.855  -6.615  21.834  1.00  1.57           H  
ATOM   5503 3HD1 ILE A 347      10.008  -7.915  22.244  1.00  1.57           H  
ATOM   5504  N   SER A 348       5.902 -10.901  22.172  1.00  1.69           N  
ATOM   5505  CA  SER A 348       6.015 -12.264  21.673  1.00  1.69           C  
ATOM   5506  C   SER A 348       5.989 -12.265  20.155  1.00  1.69           C  
ATOM   5507  O   SER A 348       5.036 -11.783  19.540  1.00  1.69           O  
ATOM   5508  CB  SER A 348       4.876 -13.125  22.196  1.00  1.69           C  
ATOM   5509  OG  SER A 348       4.968 -14.444  21.708  1.00  1.69           O  
ATOM   5510  H   SER A 348       5.553 -10.181  21.558  1.00  1.69           H  
ATOM   5511  HA  SER A 348       6.966 -12.683  22.006  1.00  1.69           H  
ATOM   5512 1HB  SER A 348       4.897 -13.139  23.286  1.00  1.69           H  
ATOM   5513 2HB  SER A 348       3.927 -12.691  21.896  1.00  1.69           H  
ATOM   5514  HG  SER A 348       5.771 -14.811  22.096  1.00  1.69           H  
ATOM   5515  N   TYR A 349       6.983 -12.874  19.528  1.00  1.71           N  
ATOM   5516  CA  TYR A 349       7.024 -12.897  18.069  1.00  1.71           C  
ATOM   5517  C   TYR A 349       6.228 -14.076  17.522  1.00  1.71           C  
ATOM   5518  O   TYR A 349       6.783 -15.037  16.984  1.00  1.71           O  
ATOM   5519  CB  TYR A 349       8.471 -12.930  17.600  1.00  1.71           C  
ATOM   5520  CG  TYR A 349       9.231 -11.655  17.933  1.00  1.71           C  
ATOM   5521  CD1 TYR A 349       9.924 -11.546  19.135  1.00  1.71           C  
ATOM   5522  CD2 TYR A 349       9.238 -10.600  17.035  1.00  1.71           C  
ATOM   5523  CE1 TYR A 349      10.624 -10.388  19.427  1.00  1.71           C  
ATOM   5524  CE2 TYR A 349       9.938  -9.446  17.326  1.00  1.71           C  
ATOM   5525  CZ  TYR A 349      10.631  -9.337  18.511  1.00  1.71           C  
ATOM   5526  OH  TYR A 349      11.337  -8.185  18.787  1.00  1.71           O  
ATOM   5527  H   TYR A 349       7.731 -13.292  20.060  1.00  1.71           H  
ATOM   5528  HA  TYR A 349       6.561 -11.984  17.693  1.00  1.71           H  
ATOM   5529 1HB  TYR A 349       8.989 -13.771  18.063  1.00  1.71           H  
ATOM   5530 2HB  TYR A 349       8.501 -13.077  16.521  1.00  1.71           H  
ATOM   5531  HD1 TYR A 349       9.919 -12.373  19.845  1.00  1.71           H  
ATOM   5532  HD2 TYR A 349       8.695 -10.683  16.094  1.00  1.71           H  
ATOM   5533  HE1 TYR A 349      11.170 -10.302  20.366  1.00  1.71           H  
ATOM   5534  HE2 TYR A 349       9.946  -8.620  16.614  1.00  1.71           H  
ATOM   5535  HH  TYR A 349      11.734  -8.253  19.659  1.00  1.71           H  
ATOM   5536  N   THR A 350       4.916 -13.967  17.684  1.00  1.60           N  
ATOM   5537  CA  THR A 350       3.957 -15.004  17.329  1.00  1.60           C  
ATOM   5538  C   THR A 350       3.019 -14.604  16.197  1.00  1.60           C  
ATOM   5539  O   THR A 350       2.427 -13.527  16.217  1.00  1.60           O  
ATOM   5540  CB  THR A 350       3.103 -15.388  18.561  1.00  1.60           C  
ATOM   5541  OG1 THR A 350       3.938 -15.929  19.603  1.00  1.60           O  
ATOM   5542  CG2 THR A 350       2.021 -16.403  18.183  1.00  1.60           C  
ATOM   5543  H   THR A 350       4.597 -13.111  18.138  1.00  1.60           H  
ATOM   5544  HA  THR A 350       4.513 -15.884  17.008  1.00  1.60           H  
ATOM   5545  HB  THR A 350       2.627 -14.499  18.943  1.00  1.60           H  
ATOM   5546  HG1 THR A 350       4.252 -15.223  20.205  1.00  1.60           H  
ATOM   5547 1HG2 THR A 350       1.431 -16.644  19.065  1.00  1.60           H  
ATOM   5548 2HG2 THR A 350       1.365 -15.979  17.422  1.00  1.60           H  
ATOM   5549 3HG2 THR A 350       2.487 -17.309  17.800  1.00  1.60           H  
ATOM   5550  N   TRP A 351       2.867 -15.498  15.215  1.00  1.40           N  
ATOM   5551  CA  TRP A 351       1.928 -15.249  14.127  1.00  1.40           C  
ATOM   5552  C   TRP A 351       0.719 -16.204  14.202  1.00  1.40           C  
ATOM   5553  O   TRP A 351      -0.415 -15.815  13.911  1.00  1.40           O  
ATOM   5554  CB  TRP A 351       2.641 -15.355  12.786  1.00  1.40           C  
ATOM   5555  CG  TRP A 351       3.696 -14.302  12.619  1.00  1.40           C  
ATOM   5556  CD1 TRP A 351       5.045 -14.503  12.605  1.00  1.40           C  
ATOM   5557  CD2 TRP A 351       3.503 -12.866  12.491  1.00  1.40           C  
ATOM   5558  NE1 TRP A 351       5.702 -13.306  12.454  1.00  1.40           N  
ATOM   5559  CE2 TRP A 351       4.776 -12.293  12.387  1.00  1.40           C  
ATOM   5560  CE3 TRP A 351       2.376 -12.032  12.465  1.00  1.40           C  
ATOM   5561  CZ2 TRP A 351       4.956 -10.923  12.250  1.00  1.40           C  
ATOM   5562  CZ3 TRP A 351       2.576 -10.665  12.338  1.00  1.40           C  
ATOM   5563  CH2 TRP A 351       3.821 -10.127  12.230  1.00  1.40           C  
ATOM   5564  H   TRP A 351       3.406 -16.350  15.240  1.00  1.40           H  
ATOM   5565  HA  TRP A 351       1.556 -14.229  14.217  1.00  1.40           H  
ATOM   5566 1HB  TRP A 351       3.102 -16.337  12.687  1.00  1.40           H  
ATOM   5567 2HB  TRP A 351       1.931 -15.245  11.984  1.00  1.40           H  
ATOM   5568  HD1 TRP A 351       5.531 -15.472  12.696  1.00  1.40           H  
ATOM   5569  HE1 TRP A 351       6.705 -13.190  12.410  1.00  1.40           H  
ATOM   5570  HE3 TRP A 351       1.370 -12.443  12.551  1.00  1.40           H  
ATOM   5571  HZ2 TRP A 351       5.945 -10.474  12.167  1.00  1.40           H  
ATOM   5572  HZ3 TRP A 351       1.724 -10.028  12.327  1.00  1.40           H  
ATOM   5573  HH2 TRP A 351       3.923  -9.045  12.129  1.00  1.40           H  
ATOM   5574  N   GLY A 352       0.946 -17.464  14.580  1.00  1.17           N  
ATOM   5575  CA  GLY A 352      -0.169 -18.404  14.707  1.00  1.17           C  
ATOM   5576  C   GLY A 352      -1.119 -18.306  13.518  1.00  1.17           C  
ATOM   5577  O   GLY A 352      -0.695 -18.323  12.360  1.00  1.17           O  
ATOM   5578  H   GLY A 352       1.880 -17.771  14.794  1.00  1.17           H  
ATOM   5579 1HA  GLY A 352       0.219 -19.419  14.784  1.00  1.17           H  
ATOM   5580 2HA  GLY A 352      -0.712 -18.197  15.628  1.00  1.17           H  
ATOM   5581  N   GLU A 353      -2.415 -18.206  13.831  1.00  0.97           N  
ATOM   5582  CA  GLU A 353      -3.444 -18.004  12.819  1.00  0.97           C  
ATOM   5583  C   GLU A 353      -4.153 -16.658  13.022  1.00  0.97           C  
ATOM   5584  O   GLU A 353      -4.415 -15.936  12.064  1.00  0.97           O  
ATOM   5585  CB  GLU A 353      -4.468 -19.143  12.847  1.00  0.97           C  
ATOM   5586  CG  GLU A 353      -3.897 -20.519  12.502  1.00  0.97           C  
ATOM   5587  CD  GLU A 353      -4.940 -21.621  12.527  1.00  0.97           C  
ATOM   5588  OE1 GLU A 353      -6.071 -21.337  12.849  1.00  0.97           O  
ATOM   5589  OE2 GLU A 353      -4.601 -22.741  12.221  1.00  0.97           O  
ATOM   5590  H   GLU A 353      -2.672 -18.236  14.803  1.00  0.97           H  
ATOM   5591  HA  GLU A 353      -2.969 -17.989  11.837  1.00  0.97           H  
ATOM   5592 1HB  GLU A 353      -4.913 -19.205  13.839  1.00  0.97           H  
ATOM   5593 2HB  GLU A 353      -5.270 -18.925  12.142  1.00  0.97           H  
ATOM   5594 1HG  GLU A 353      -3.452 -20.476  11.508  1.00  0.97           H  
ATOM   5595 2HG  GLU A 353      -3.107 -20.761  13.211  1.00  0.97           H  
ATOM   5596  N   LEU A 354      -4.457 -16.298  14.275  1.00  0.82           N  
ATOM   5597  CA  LEU A 354      -5.164 -15.040  14.534  1.00  0.82           C  
ATOM   5598  C   LEU A 354      -4.303 -13.831  14.183  1.00  0.82           C  
ATOM   5599  O   LEU A 354      -4.759 -12.892  13.514  1.00  0.82           O  
ATOM   5600  CB  LEU A 354      -5.608 -14.936  15.999  1.00  0.82           C  
ATOM   5601  CG  LEU A 354      -6.305 -13.623  16.344  1.00  0.82           C  
ATOM   5602  CD1 LEU A 354      -7.572 -13.484  15.522  1.00  0.82           C  
ATOM   5603  CD2 LEU A 354      -6.605 -13.534  17.847  1.00  0.82           C  
ATOM   5604  H   LEU A 354      -4.216 -16.898  15.046  1.00  0.82           H  
ATOM   5605  HA  LEU A 354      -6.054 -15.014  13.905  1.00  0.82           H  
ATOM   5606 1HB  LEU A 354      -6.294 -15.751  16.221  1.00  0.82           H  
ATOM   5607 2HB  LEU A 354      -4.733 -15.030  16.642  1.00  0.82           H  
ATOM   5608  HG  LEU A 354      -5.654 -12.839  16.068  1.00  0.82           H  
ATOM   5609 1HD1 LEU A 354      -8.048 -12.530  15.744  1.00  0.82           H  
ATOM   5610 2HD1 LEU A 354      -7.326 -13.529  14.462  1.00  0.82           H  
ATOM   5611 3HD1 LEU A 354      -8.258 -14.295  15.774  1.00  0.82           H  
ATOM   5612 1HD2 LEU A 354      -7.081 -12.573  18.068  1.00  0.82           H  
ATOM   5613 2HD2 LEU A 354      -7.277 -14.343  18.138  1.00  0.82           H  
ATOM   5614 3HD2 LEU A 354      -5.670 -13.614  18.407  1.00  0.82           H  
ATOM   5615  N   GLU A 355      -3.060 -13.841  14.656  1.00  0.73           N  
ATOM   5616  CA  GLU A 355      -2.157 -12.726  14.424  1.00  0.73           C  
ATOM   5617  C   GLU A 355      -1.790 -12.637  12.955  1.00  0.73           C  
ATOM   5618  O   GLU A 355      -1.880 -11.568  12.356  1.00  0.73           O  
ATOM   5619  CB  GLU A 355      -0.933 -12.891  15.320  1.00  0.73           C  
ATOM   5620  CG  GLU A 355      -1.204 -12.653  16.757  1.00  0.73           C  
ATOM   5621  CD  GLU A 355      -2.036 -13.719  17.466  1.00  0.73           C  
ATOM   5622  OE1 GLU A 355      -2.237 -14.790  16.951  1.00  0.73           O  
ATOM   5623  OE2 GLU A 355      -2.504 -13.403  18.550  1.00  0.73           O  
ATOM   5624  H   GLU A 355      -2.733 -14.644  15.173  1.00  0.73           H  
ATOM   5625  HA  GLU A 355      -2.666 -11.805  14.701  1.00  0.73           H  
ATOM   5626 1HB  GLU A 355      -0.573 -13.884  15.261  1.00  0.73           H  
ATOM   5627 2HB  GLU A 355      -0.130 -12.233  14.999  1.00  0.73           H  
ATOM   5628 1HG  GLU A 355      -0.240 -12.590  17.254  1.00  0.73           H  
ATOM   5629 2HG  GLU A 355      -1.666 -11.707  16.842  1.00  0.73           H  
ATOM   5630  N   PHE A 356      -1.471 -13.769  12.348  1.00  0.67           N  
ATOM   5631  CA  PHE A 356      -1.153 -13.802  10.932  1.00  0.67           C  
ATOM   5632  C   PHE A 356      -2.295 -13.235  10.106  1.00  0.67           C  
ATOM   5633  O   PHE A 356      -2.085 -12.358   9.270  1.00  0.67           O  
ATOM   5634  CB  PHE A 356      -0.875 -15.220  10.460  1.00  0.67           C  
ATOM   5635  CG  PHE A 356      -0.593 -15.286   9.007  1.00  0.67           C  
ATOM   5636  CD1 PHE A 356       0.650 -14.906   8.521  1.00  0.67           C  
ATOM   5637  CD2 PHE A 356      -1.557 -15.720   8.112  1.00  0.67           C  
ATOM   5638  CE1 PHE A 356       0.921 -14.955   7.169  1.00  0.67           C  
ATOM   5639  CE2 PHE A 356      -1.290 -15.774   6.762  1.00  0.67           C  
ATOM   5640  CZ  PHE A 356      -0.048 -15.389   6.288  1.00  0.67           C  
ATOM   5641  H   PHE A 356      -1.374 -14.612  12.907  1.00  0.67           H  
ATOM   5642  HA  PHE A 356      -0.266 -13.192  10.761  1.00  0.67           H  
ATOM   5643 1HB  PHE A 356      -0.041 -15.643  11.000  1.00  0.67           H  
ATOM   5644 2HB  PHE A 356      -1.741 -15.849  10.672  1.00  0.67           H  
ATOM   5645  HD1 PHE A 356       1.411 -14.561   9.222  1.00  0.67           H  
ATOM   5646  HD2 PHE A 356      -2.535 -16.018   8.489  1.00  0.67           H  
ATOM   5647  HE1 PHE A 356       1.898 -14.649   6.796  1.00  0.67           H  
ATOM   5648  HE2 PHE A 356      -2.056 -16.113   6.066  1.00  0.67           H  
ATOM   5649  HZ  PHE A 356       0.163 -15.424   5.220  1.00  0.67           H  
ATOM   5650  N   LYS A 357      -3.519 -13.719  10.327  1.00  0.64           N  
ATOM   5651  CA  LYS A 357      -4.627 -13.208   9.537  1.00  0.64           C  
ATOM   5652  C   LYS A 357      -4.855 -11.721   9.775  1.00  0.64           C  
ATOM   5653  O   LYS A 357      -5.119 -10.980   8.826  1.00  0.64           O  
ATOM   5654  CB  LYS A 357      -5.897 -13.996   9.833  1.00  0.64           C  
ATOM   5655  CG  LYS A 357      -5.881 -15.422   9.276  1.00  0.64           C  
ATOM   5656  CD  LYS A 357      -7.147 -16.176   9.647  1.00  0.64           C  
ATOM   5657  CE  LYS A 357      -7.119 -17.603   9.117  1.00  0.64           C  
ATOM   5658  NZ  LYS A 357      -8.346 -18.362   9.496  1.00  0.64           N  
ATOM   5659  H   LYS A 357      -3.691 -14.445  11.024  1.00  0.64           H  
ATOM   5660  HA  LYS A 357      -4.380 -13.343   8.484  1.00  0.64           H  
ATOM   5661 1HB  LYS A 357      -6.030 -14.064  10.918  1.00  0.64           H  
ATOM   5662 2HB  LYS A 357      -6.758 -13.471   9.425  1.00  0.64           H  
ATOM   5663 1HG  LYS A 357      -5.800 -15.380   8.190  1.00  0.64           H  
ATOM   5664 2HG  LYS A 357      -5.016 -15.956   9.661  1.00  0.64           H  
ATOM   5665 1HD  LYS A 357      -7.233 -16.205  10.736  1.00  0.64           H  
ATOM   5666 2HD  LYS A 357      -8.015 -15.660   9.242  1.00  0.64           H  
ATOM   5667 1HE  LYS A 357      -7.037 -17.580   8.032  1.00  0.64           H  
ATOM   5668 2HE  LYS A 357      -6.246 -18.116   9.528  1.00  0.64           H  
ATOM   5669 1HZ  LYS A 357      -8.288 -19.302   9.132  1.00  0.64           H  
ATOM   5670 2HZ  LYS A 357      -8.418 -18.395  10.505  1.00  0.64           H  
ATOM   5671 3HZ  LYS A 357      -9.161 -17.902   9.115  1.00  0.64           H  
ATOM   5672  N   THR A 358      -4.706 -11.258  11.019  1.00  0.63           N  
ATOM   5673  CA  THR A 358      -4.918  -9.848  11.302  1.00  0.63           C  
ATOM   5674  C   THR A 358      -3.866  -9.028  10.562  1.00  0.63           C  
ATOM   5675  O   THR A 358      -4.174  -7.985   9.986  1.00  0.63           O  
ATOM   5676  CB  THR A 358      -4.870  -9.571  12.800  1.00  0.63           C  
ATOM   5677  OG1 THR A 358      -5.873 -10.368  13.447  1.00  0.63           O  
ATOM   5678  CG2 THR A 358      -5.182  -8.096  13.048  1.00  0.63           C  
ATOM   5679  H   THR A 358      -4.488 -11.890  11.792  1.00  0.63           H  
ATOM   5680  HA  THR A 358      -5.900  -9.558  10.930  1.00  0.63           H  
ATOM   5681  HB  THR A 358      -3.887  -9.826  13.202  1.00  0.63           H  
ATOM   5682  HG1 THR A 358      -5.609 -11.321  13.378  1.00  0.63           H  
ATOM   5683 1HG2 THR A 358      -5.174  -7.895  14.111  1.00  0.63           H  
ATOM   5684 2HG2 THR A 358      -4.433  -7.478  12.553  1.00  0.63           H  
ATOM   5685 3HG2 THR A 358      -6.169  -7.860  12.648  1.00  0.63           H  
ATOM   5686  N   TYR A 359      -2.620  -9.506  10.588  1.00  0.62           N  
ATOM   5687  CA  TYR A 359      -1.497  -8.875   9.911  1.00  0.62           C  
ATOM   5688  C   TYR A 359      -1.805  -8.721   8.436  1.00  0.62           C  
ATOM   5689  O   TYR A 359      -1.622  -7.643   7.858  1.00  0.62           O  
ATOM   5690  CB  TYR A 359      -0.241  -9.707  10.100  1.00  0.62           C  
ATOM   5691  CG  TYR A 359       0.967  -9.192   9.416  1.00  0.62           C  
ATOM   5692  CD1 TYR A 359       1.689  -8.156   9.975  1.00  0.62           C  
ATOM   5693  CD2 TYR A 359       1.373  -9.770   8.223  1.00  0.62           C  
ATOM   5694  CE1 TYR A 359       2.819  -7.696   9.336  1.00  0.62           C  
ATOM   5695  CE2 TYR A 359       2.501  -9.306   7.587  1.00  0.62           C  
ATOM   5696  CZ  TYR A 359       3.225  -8.271   8.143  1.00  0.62           C  
ATOM   5697  OH  TYR A 359       4.358  -7.803   7.516  1.00  0.62           O  
ATOM   5698  H   TYR A 359      -2.441 -10.363  11.106  1.00  0.62           H  
ATOM   5699  HA  TYR A 359      -1.339  -7.888  10.333  1.00  0.62           H  
ATOM   5700 1HB  TYR A 359      -0.040  -9.790  11.142  1.00  0.62           H  
ATOM   5701 2HB  TYR A 359      -0.412 -10.704   9.736  1.00  0.62           H  
ATOM   5702  HD1 TYR A 359       1.367  -7.708  10.917  1.00  0.62           H  
ATOM   5703  HD2 TYR A 359       0.796 -10.592   7.787  1.00  0.62           H  
ATOM   5704  HE1 TYR A 359       3.391  -6.891   9.764  1.00  0.62           H  
ATOM   5705  HE2 TYR A 359       2.820  -9.759   6.647  1.00  0.62           H  
ATOM   5706  HH  TYR A 359       4.530  -8.329   6.730  1.00  0.62           H  
ATOM   5707  N   GLU A 360      -2.270  -9.809   7.821  1.00  0.63           N  
ATOM   5708  CA  GLU A 360      -2.616  -9.792   6.414  1.00  0.63           C  
ATOM   5709  C   GLU A 360      -3.745  -8.805   6.151  1.00  0.63           C  
ATOM   5710  O   GLU A 360      -3.701  -8.075   5.166  1.00  0.63           O  
ATOM   5711  CB  GLU A 360      -2.967 -11.208   5.954  1.00  0.63           C  
ATOM   5712  CG  GLU A 360      -1.741 -12.117   5.845  1.00  0.63           C  
ATOM   5713  CD  GLU A 360      -0.902 -11.748   4.659  1.00  0.63           C  
ATOM   5714  OE1 GLU A 360      -1.428 -11.833   3.576  1.00  0.63           O  
ATOM   5715  OE2 GLU A 360       0.215 -11.306   4.809  1.00  0.63           O  
ATOM   5716  H   GLU A 360      -2.375 -10.676   8.353  1.00  0.63           H  
ATOM   5717  HA  GLU A 360      -1.743  -9.464   5.852  1.00  0.63           H  
ATOM   5718 1HB  GLU A 360      -3.659 -11.660   6.664  1.00  0.63           H  
ATOM   5719 2HB  GLU A 360      -3.461 -11.170   4.984  1.00  0.63           H  
ATOM   5720 1HG  GLU A 360      -1.143 -12.037   6.756  1.00  0.63           H  
ATOM   5721 2HG  GLU A 360      -2.077 -13.143   5.749  1.00  0.63           H  
ATOM   5722  N   ILE A 361      -4.713  -8.699   7.059  1.00  0.64           N  
ATOM   5723  CA  ILE A 361      -5.765  -7.713   6.863  1.00  0.64           C  
ATOM   5724  C   ILE A 361      -5.200  -6.302   6.912  1.00  0.64           C  
ATOM   5725  O   ILE A 361      -5.572  -5.463   6.097  1.00  0.64           O  
ATOM   5726  CB  ILE A 361      -6.899  -7.815   7.873  1.00  0.64           C  
ATOM   5727  CG1 ILE A 361      -7.680  -9.120   7.650  1.00  0.64           C  
ATOM   5728  CG2 ILE A 361      -7.793  -6.569   7.664  1.00  0.64           C  
ATOM   5729  CD1 ILE A 361      -8.634  -9.468   8.767  1.00  0.64           C  
ATOM   5730  H   ILE A 361      -4.738  -9.334   7.857  1.00  0.64           H  
ATOM   5731  HA  ILE A 361      -6.195  -7.869   5.876  1.00  0.64           H  
ATOM   5732  HB  ILE A 361      -6.509  -7.831   8.890  1.00  0.64           H  
ATOM   5733 1HG1 ILE A 361      -8.248  -9.033   6.727  1.00  0.64           H  
ATOM   5734 2HG1 ILE A 361      -6.968  -9.934   7.540  1.00  0.64           H  
ATOM   5735 1HG2 ILE A 361      -8.613  -6.585   8.329  1.00  0.64           H  
ATOM   5736 2HG2 ILE A 361      -7.206  -5.668   7.837  1.00  0.64           H  
ATOM   5737 3HG2 ILE A 361      -8.170  -6.563   6.641  1.00  0.64           H  
ATOM   5738 1HD1 ILE A 361      -9.140 -10.403   8.532  1.00  0.64           H  
ATOM   5739 2HD1 ILE A 361      -8.076  -9.581   9.697  1.00  0.64           H  
ATOM   5740 3HD1 ILE A 361      -9.368  -8.678   8.875  1.00  0.64           H  
ATOM   5741  N   ILE A 362      -4.296  -6.033   7.858  1.00  0.65           N  
ATOM   5742  CA  ILE A 362      -3.722  -4.695   7.975  1.00  0.65           C  
ATOM   5743  C   ILE A 362      -2.971  -4.382   6.673  1.00  0.65           C  
ATOM   5744  O   ILE A 362      -3.119  -3.282   6.125  1.00  0.65           O  
ATOM   5745  CB  ILE A 362      -2.715  -4.622   9.148  1.00  0.65           C  
ATOM   5746  CG1 ILE A 362      -3.423  -4.770  10.512  1.00  0.65           C  
ATOM   5747  CG2 ILE A 362      -2.017  -3.242   9.115  1.00  0.65           C  
ATOM   5748  CD1 ILE A 362      -2.429  -5.041  11.648  1.00  0.65           C  
ATOM   5749  H   ILE A 362      -4.038  -6.763   8.520  1.00  0.65           H  
ATOM   5750  HA  ILE A 362      -4.506  -3.971   8.122  1.00  0.65           H  
ATOM   5751  HB  ILE A 362      -1.977  -5.413   9.059  1.00  0.65           H  
ATOM   5752 1HG1 ILE A 362      -3.961  -3.857  10.741  1.00  0.65           H  
ATOM   5753 2HG1 ILE A 362      -4.136  -5.588  10.461  1.00  0.65           H  
ATOM   5754 1HG2 ILE A 362      -1.302  -3.174   9.935  1.00  0.65           H  
ATOM   5755 2HG2 ILE A 362      -1.494  -3.125   8.167  1.00  0.65           H  
ATOM   5756 3HG2 ILE A 362      -2.764  -2.454   9.219  1.00  0.65           H  
ATOM   5757 1HD1 ILE A 362      -2.937  -5.145  12.592  1.00  0.65           H  
ATOM   5758 2HD1 ILE A 362      -1.890  -5.958  11.445  1.00  0.65           H  
ATOM   5759 3HD1 ILE A 362      -1.728  -4.225  11.710  1.00  0.65           H  
ATOM   5760  N   ARG A 363      -2.182  -5.348   6.176  1.00  0.67           N  
ATOM   5761  CA  ARG A 363      -1.422  -5.203   4.933  1.00  0.67           C  
ATOM   5762  C   ARG A 363      -2.348  -4.944   3.734  1.00  0.67           C  
ATOM   5763  O   ARG A 363      -2.116  -4.013   2.952  1.00  0.67           O  
ATOM   5764  CB  ARG A 363      -0.560  -6.444   4.680  1.00  0.67           C  
ATOM   5765  CG  ARG A 363       0.337  -6.357   3.445  1.00  0.67           C  
ATOM   5766  CD  ARG A 363       1.177  -7.600   3.206  1.00  0.67           C  
ATOM   5767  NE  ARG A 363       0.386  -8.783   2.863  1.00  0.67           N  
ATOM   5768  CZ  ARG A 363      -0.185  -8.985   1.647  1.00  0.67           C  
ATOM   5769  NH1 ARG A 363      -0.068  -8.075   0.699  1.00  0.67           N  
ATOM   5770  NH2 ARG A 363      -0.860 -10.091   1.402  1.00  0.67           N  
ATOM   5771  H   ARG A 363      -2.103  -6.225   6.695  1.00  0.67           H  
ATOM   5772  HA  ARG A 363      -0.757  -4.348   5.041  1.00  0.67           H  
ATOM   5773 1HB  ARG A 363       0.067  -6.640   5.551  1.00  0.67           H  
ATOM   5774 2HB  ARG A 363      -1.210  -7.310   4.548  1.00  0.67           H  
ATOM   5775 1HG  ARG A 363      -0.296  -6.208   2.568  1.00  0.67           H  
ATOM   5776 2HG  ARG A 363       1.011  -5.506   3.550  1.00  0.67           H  
ATOM   5777 1HD  ARG A 363       1.874  -7.412   2.391  1.00  0.67           H  
ATOM   5778 2HD  ARG A 363       1.739  -7.826   4.114  1.00  0.67           H  
ATOM   5779  HE  ARG A 363       0.290  -9.540   3.570  1.00  0.67           H  
ATOM   5780 1HH1 ARG A 363       0.444  -7.224   0.876  1.00  0.67           H  
ATOM   5781 2HH1 ARG A 363      -0.509  -8.230  -0.198  1.00  0.67           H  
ATOM   5782 1HH2 ARG A 363      -0.960 -10.800   2.142  1.00  0.67           H  
ATOM   5783 2HH2 ARG A 363      -1.290 -10.237   0.502  1.00  0.67           H  
ATOM   5784  N   GLU A 364      -3.413  -5.746   3.605  1.00  0.68           N  
ATOM   5785  CA  GLU A 364      -4.400  -5.578   2.540  1.00  0.68           C  
ATOM   5786  C   GLU A 364      -5.100  -4.236   2.699  1.00  0.68           C  
ATOM   5787  O   GLU A 364      -5.403  -3.570   1.712  1.00  0.68           O  
ATOM   5788  CB  GLU A 364      -5.404  -6.735   2.545  1.00  0.68           C  
ATOM   5789  CG  GLU A 364      -4.833  -8.084   2.042  1.00  0.68           C  
ATOM   5790  CD  GLU A 364      -4.609  -8.102   0.547  1.00  0.68           C  
ATOM   5791  OE1 GLU A 364      -5.557  -7.829  -0.151  1.00  0.68           O  
ATOM   5792  OE2 GLU A 364      -3.511  -8.360   0.100  1.00  0.68           O  
ATOM   5793  H   GLU A 364      -3.546  -6.504   4.270  1.00  0.68           H  
ATOM   5794  HA  GLU A 364      -3.880  -5.582   1.584  1.00  0.68           H  
ATOM   5795 1HB  GLU A 364      -5.769  -6.887   3.562  1.00  0.68           H  
ATOM   5796 2HB  GLU A 364      -6.260  -6.475   1.924  1.00  0.68           H  
ATOM   5797 1HG  GLU A 364      -3.878  -8.267   2.540  1.00  0.68           H  
ATOM   5798 2HG  GLU A 364      -5.514  -8.886   2.321  1.00  0.68           H  
ATOM   5799  N   GLY A 365      -5.314  -3.828   3.947  1.00  0.70           N  
ATOM   5800  CA  GLY A 365      -5.904  -2.554   4.296  1.00  0.70           C  
ATOM   5801  C   GLY A 365      -5.060  -1.444   3.707  1.00  0.70           C  
ATOM   5802  O   GLY A 365      -5.583  -0.567   3.019  1.00  0.70           O  
ATOM   5803  H   GLY A 365      -5.069  -4.446   4.711  1.00  0.70           H  
ATOM   5804 1HA  GLY A 365      -6.931  -2.497   3.936  1.00  0.70           H  
ATOM   5805 2HA  GLY A 365      -5.917  -2.465   5.373  1.00  0.70           H  
ATOM   5806  N   LYS A 366      -3.740  -1.492   3.955  1.00  0.71           N  
ATOM   5807  CA  LYS A 366      -2.834  -0.488   3.404  1.00  0.71           C  
ATOM   5808  C   LYS A 366      -2.887  -0.493   1.894  1.00  0.71           C  
ATOM   5809  O   LYS A 366      -3.003   0.563   1.274  1.00  0.71           O  
ATOM   5810  CB  LYS A 366      -1.374  -0.764   3.783  1.00  0.71           C  
ATOM   5811  CG  LYS A 366      -0.967  -0.533   5.195  1.00  0.71           C  
ATOM   5812  CD  LYS A 366       0.485  -0.889   5.380  1.00  0.71           C  
ATOM   5813  CE  LYS A 366       0.946  -0.694   6.805  1.00  0.71           C  
ATOM   5814  NZ  LYS A 366       2.380  -1.063   6.949  1.00  0.71           N  
ATOM   5815  H   LYS A 366      -3.380  -2.236   4.556  1.00  0.71           H  
ATOM   5816  HA  LYS A 366      -3.128   0.497   3.753  1.00  0.71           H  
ATOM   5817 1HB  LYS A 366      -1.143  -1.801   3.560  1.00  0.71           H  
ATOM   5818 2HB  LYS A 366      -0.728  -0.159   3.158  1.00  0.71           H  
ATOM   5819 1HG  LYS A 366      -1.076   0.522   5.415  1.00  0.71           H  
ATOM   5820 2HG  LYS A 366      -1.589  -1.125   5.869  1.00  0.71           H  
ATOM   5821 1HD  LYS A 366       0.631  -1.934   5.102  1.00  0.71           H  
ATOM   5822 2HD  LYS A 366       1.094  -0.268   4.722  1.00  0.71           H  
ATOM   5823 1HE  LYS A 366       0.813   0.349   7.095  1.00  0.71           H  
ATOM   5824 2HE  LYS A 366       0.348  -1.323   7.468  1.00  0.71           H  
ATOM   5825 1HZ  LYS A 366       2.671  -0.931   7.905  1.00  0.71           H  
ATOM   5826 2HZ  LYS A 366       2.506  -2.030   6.689  1.00  0.71           H  
ATOM   5827 3HZ  LYS A 366       2.939  -0.478   6.344  1.00  0.71           H  
ATOM   5828  N   ARG A 367      -2.899  -1.681   1.290  1.00  0.72           N  
ATOM   5829  CA  ARG A 367      -2.938  -1.748  -0.159  1.00  0.72           C  
ATOM   5830  C   ARG A 367      -4.196  -1.078  -0.680  1.00  0.72           C  
ATOM   5831  O   ARG A 367      -4.115  -0.177  -1.511  1.00  0.72           O  
ATOM   5832  CB  ARG A 367      -2.845  -3.194  -0.657  1.00  0.72           C  
ATOM   5833  CG  ARG A 367      -2.852  -3.345  -2.192  1.00  0.72           C  
ATOM   5834  CD  ARG A 367      -2.693  -4.779  -2.656  1.00  0.72           C  
ATOM   5835  NE  ARG A 367      -3.826  -5.654  -2.329  1.00  0.72           N  
ATOM   5836  CZ  ARG A 367      -4.989  -5.727  -3.026  1.00  0.72           C  
ATOM   5837  NH1 ARG A 367      -5.198  -4.990  -4.097  1.00  0.72           N  
ATOM   5838  NH2 ARG A 367      -5.926  -6.565  -2.631  1.00  0.72           N  
ATOM   5839  H   ARG A 367      -2.823  -2.536   1.845  1.00  0.72           H  
ATOM   5840  HA  ARG A 367      -2.077  -1.207  -0.551  1.00  0.72           H  
ATOM   5841 1HB  ARG A 367      -1.939  -3.656  -0.269  1.00  0.72           H  
ATOM   5842 2HB  ARG A 367      -3.689  -3.764  -0.271  1.00  0.72           H  
ATOM   5843 1HG  ARG A 367      -3.809  -2.981  -2.568  1.00  0.72           H  
ATOM   5844 2HG  ARG A 367      -2.050  -2.750  -2.629  1.00  0.72           H  
ATOM   5845 1HD  ARG A 367      -2.576  -4.776  -3.741  1.00  0.72           H  
ATOM   5846 2HD  ARG A 367      -1.800  -5.204  -2.201  1.00  0.72           H  
ATOM   5847  HE  ARG A 367      -3.737  -6.264  -1.511  1.00  0.72           H  
ATOM   5848 1HH1 ARG A 367      -4.495  -4.319  -4.436  1.00  0.72           H  
ATOM   5849 2HH1 ARG A 367      -6.070  -5.057  -4.596  1.00  0.72           H  
ATOM   5850 1HH2 ARG A 367      -5.765  -7.146  -1.797  1.00  0.72           H  
ATOM   5851 2HH2 ARG A 367      -6.790  -6.634  -3.137  1.00  0.72           H  
ATOM   5852  N   LYS A 368      -5.355  -1.476  -0.161  1.00  0.72           N  
ATOM   5853  CA  LYS A 368      -6.623  -0.920  -0.607  1.00  0.72           C  
ATOM   5854  C   LYS A 368      -6.722   0.576  -0.319  1.00  0.72           C  
ATOM   5855  O   LYS A 368      -7.281   1.330  -1.118  1.00  0.72           O  
ATOM   5856  CB  LYS A 368      -7.775  -1.682   0.036  1.00  0.72           C  
ATOM   5857  CG  LYS A 368      -7.949  -3.088  -0.520  1.00  0.72           C  
ATOM   5858  CD  LYS A 368      -9.005  -3.868   0.234  1.00  0.72           C  
ATOM   5859  CE  LYS A 368     -10.399  -3.338  -0.052  1.00  0.72           C  
ATOM   5860  NZ  LYS A 368     -11.439  -4.161   0.602  1.00  0.72           N  
ATOM   5861  H   LYS A 368      -5.358  -2.199   0.552  1.00  0.72           H  
ATOM   5862  HA  LYS A 368      -6.688  -1.055  -1.687  1.00  0.72           H  
ATOM   5863 1HB  LYS A 368      -7.593  -1.766   1.112  1.00  0.72           H  
ATOM   5864 2HB  LYS A 368      -8.706  -1.134  -0.101  1.00  0.72           H  
ATOM   5865 1HG  LYS A 368      -8.224  -3.032  -1.572  1.00  0.72           H  
ATOM   5866 2HG  LYS A 368      -6.995  -3.618  -0.439  1.00  0.72           H  
ATOM   5867 1HD  LYS A 368      -8.954  -4.920  -0.050  1.00  0.72           H  
ATOM   5868 2HD  LYS A 368      -8.813  -3.792   1.308  1.00  0.72           H  
ATOM   5869 1HE  LYS A 368     -10.477  -2.315   0.318  1.00  0.72           H  
ATOM   5870 2HE  LYS A 368     -10.571  -3.341  -1.127  1.00  0.72           H  
ATOM   5871 1HZ  LYS A 368     -12.357  -3.787   0.410  1.00  0.72           H  
ATOM   5872 2HZ  LYS A 368     -11.392  -5.109   0.277  1.00  0.72           H  
ATOM   5873 3HZ  LYS A 368     -11.292  -4.147   1.617  1.00  0.72           H  
ATOM   5874  N   PHE A 369      -6.178   1.020   0.815  1.00  0.73           N  
ATOM   5875  CA  PHE A 369      -6.193   2.434   1.156  1.00  0.73           C  
ATOM   5876  C   PHE A 369      -5.461   3.191   0.061  1.00  0.73           C  
ATOM   5877  O   PHE A 369      -5.981   4.155  -0.514  1.00  0.73           O  
ATOM   5878  CB  PHE A 369      -5.488   2.686   2.500  1.00  0.73           C  
ATOM   5879  CG  PHE A 369      -5.455   4.122   2.929  1.00  0.73           C  
ATOM   5880  CD1 PHE A 369      -6.549   4.661   3.539  1.00  0.73           C  
ATOM   5881  CD2 PHE A 369      -4.343   4.937   2.719  1.00  0.73           C  
ATOM   5882  CE1 PHE A 369      -6.568   5.962   3.938  1.00  0.73           C  
ATOM   5883  CE2 PHE A 369      -4.359   6.264   3.119  1.00  0.73           C  
ATOM   5884  CZ  PHE A 369      -5.483   6.778   3.732  1.00  0.73           C  
ATOM   5885  H   PHE A 369      -5.751   0.366   1.465  1.00  0.73           H  
ATOM   5886  HA  PHE A 369      -7.224   2.782   1.207  1.00  0.73           H  
ATOM   5887 1HB  PHE A 369      -5.986   2.106   3.279  1.00  0.73           H  
ATOM   5888 2HB  PHE A 369      -4.465   2.328   2.441  1.00  0.73           H  
ATOM   5889  HD1 PHE A 369      -7.418   4.027   3.705  1.00  0.73           H  
ATOM   5890  HD2 PHE A 369      -3.462   4.518   2.231  1.00  0.73           H  
ATOM   5891  HE1 PHE A 369      -7.447   6.335   4.421  1.00  0.73           H  
ATOM   5892  HE2 PHE A 369      -3.492   6.893   2.951  1.00  0.73           H  
ATOM   5893  HZ  PHE A 369      -5.512   7.821   4.056  1.00  0.73           H  
ATOM   5894  N   TYR A 370      -4.241   2.738  -0.243  1.00  0.73           N  
ATOM   5895  CA  TYR A 370      -3.439   3.416  -1.239  1.00  0.73           C  
ATOM   5896  C   TYR A 370      -4.056   3.322  -2.613  1.00  0.73           C  
ATOM   5897  O   TYR A 370      -4.091   4.316  -3.326  1.00  0.73           O  
ATOM   5898  CB  TYR A 370      -2.033   2.830  -1.296  1.00  0.73           C  
ATOM   5899  CG  TYR A 370      -1.213   3.130  -0.090  1.00  0.73           C  
ATOM   5900  CD1 TYR A 370      -0.596   2.112   0.610  1.00  0.73           C  
ATOM   5901  CD2 TYR A 370      -1.095   4.417   0.329  1.00  0.73           C  
ATOM   5902  CE1 TYR A 370       0.149   2.400   1.721  1.00  0.73           C  
ATOM   5903  CE2 TYR A 370      -0.357   4.708   1.429  1.00  0.73           C  
ATOM   5904  CZ  TYR A 370       0.276   3.706   2.124  1.00  0.73           C  
ATOM   5905  OH  TYR A 370       1.044   4.007   3.209  1.00  0.73           O  
ATOM   5906  H   TYR A 370      -3.862   1.921   0.239  1.00  0.73           H  
ATOM   5907  HA  TYR A 370      -3.374   4.471  -0.972  1.00  0.73           H  
ATOM   5908 1HB  TYR A 370      -2.101   1.743  -1.401  1.00  0.73           H  
ATOM   5909 2HB  TYR A 370      -1.510   3.214  -2.176  1.00  0.73           H  
ATOM   5910  HD1 TYR A 370      -0.697   1.080   0.272  1.00  0.73           H  
ATOM   5911  HD2 TYR A 370      -1.591   5.203  -0.223  1.00  0.73           H  
ATOM   5912  HE1 TYR A 370       0.642   1.603   2.267  1.00  0.73           H  
ATOM   5913  HE2 TYR A 370      -0.273   5.728   1.750  1.00  0.73           H  
ATOM   5914  HH  TYR A 370       1.297   4.953   3.169  1.00  0.73           H  
ATOM   5915  N   GLU A 371      -4.600   2.159  -2.976  1.00  0.74           N  
ATOM   5916  CA  GLU A 371      -5.177   2.026  -4.300  1.00  0.74           C  
ATOM   5917  C   GLU A 371      -6.363   2.951  -4.459  1.00  0.74           C  
ATOM   5918  O   GLU A 371      -6.525   3.562  -5.512  1.00  0.74           O  
ATOM   5919  CB  GLU A 371      -5.574   0.581  -4.603  1.00  0.74           C  
ATOM   5920  CG  GLU A 371      -4.382  -0.362  -4.814  1.00  0.74           C  
ATOM   5921  CD  GLU A 371      -4.790  -1.783  -5.064  1.00  0.74           C  
ATOM   5922  OE1 GLU A 371      -5.970  -2.047  -5.120  1.00  0.74           O  
ATOM   5923  OE2 GLU A 371      -3.923  -2.629  -5.164  1.00  0.74           O  
ATOM   5924  H   GLU A 371      -4.567   1.360  -2.349  1.00  0.74           H  
ATOM   5925  HA  GLU A 371      -4.420   2.315  -5.026  1.00  0.74           H  
ATOM   5926 1HB  GLU A 371      -6.163   0.191  -3.773  1.00  0.74           H  
ATOM   5927 2HB  GLU A 371      -6.197   0.550  -5.494  1.00  0.74           H  
ATOM   5928 1HG  GLU A 371      -3.810  -0.007  -5.670  1.00  0.74           H  
ATOM   5929 2HG  GLU A 371      -3.731  -0.322  -3.948  1.00  0.74           H  
ATOM   5930  N   ALA A 372      -7.182   3.084  -3.414  1.00  0.74           N  
ATOM   5931  CA  ALA A 372      -8.322   3.978  -3.469  1.00  0.74           C  
ATOM   5932  C   ALA A 372      -7.873   5.418  -3.671  1.00  0.74           C  
ATOM   5933  O   ALA A 372      -8.480   6.154  -4.452  1.00  0.74           O  
ATOM   5934  CB  ALA A 372      -9.123   3.859  -2.201  1.00  0.74           C  
ATOM   5935  H   ALA A 372      -7.023   2.538  -2.567  1.00  0.74           H  
ATOM   5936  HA  ALA A 372      -8.943   3.694  -4.317  1.00  0.74           H  
ATOM   5937 1HB  ALA A 372      -9.980   4.525  -2.252  1.00  0.74           H  
ATOM   5938 2HB  ALA A 372      -9.459   2.833  -2.070  1.00  0.74           H  
ATOM   5939 3HB  ALA A 372      -8.492   4.139  -1.364  1.00  0.74           H  
ATOM   5940  N   MET A 373      -6.786   5.812  -3.004  1.00  0.74           N  
ATOM   5941  CA  MET A 373      -6.272   7.160  -3.163  1.00  0.74           C  
ATOM   5942  C   MET A 373      -5.558   7.342  -4.514  1.00  0.74           C  
ATOM   5943  O   MET A 373      -5.627   8.411  -5.130  1.00  0.74           O  
ATOM   5944  CB  MET A 373      -5.362   7.502  -2.001  1.00  0.74           C  
ATOM   5945  CG  MET A 373      -6.058   7.652  -0.664  1.00  0.74           C  
ATOM   5946  SD  MET A 373      -7.337   8.890  -0.733  1.00  0.74           S  
ATOM   5947  CE  MET A 373      -6.330  10.347  -0.977  1.00  0.74           C  
ATOM   5948  H   MET A 373      -6.332   5.170  -2.350  1.00  0.74           H  
ATOM   5949  HA  MET A 373      -7.116   7.840  -3.137  1.00  0.74           H  
ATOM   5950 1HB  MET A 373      -4.611   6.718  -1.900  1.00  0.74           H  
ATOM   5951 2HB  MET A 373      -4.865   8.432  -2.212  1.00  0.74           H  
ATOM   5952 1HG  MET A 373      -6.496   6.700  -0.375  1.00  0.74           H  
ATOM   5953 2HG  MET A 373      -5.331   7.939   0.099  1.00  0.74           H  
ATOM   5954 1HE  MET A 373      -6.971  11.224  -1.060  1.00  0.74           H  
ATOM   5955 2HE  MET A 373      -5.654  10.469  -0.130  1.00  0.74           H  
ATOM   5956 3HE  MET A 373      -5.746  10.237  -1.889  1.00  0.74           H  
ATOM   5957  N   ASP A 374      -4.938   6.273  -5.024  1.00  0.74           N  
ATOM   5958  CA  ASP A 374      -4.303   6.325  -6.334  1.00  0.74           C  
ATOM   5959  C   ASP A 374      -5.400   6.399  -7.393  1.00  0.74           C  
ATOM   5960  O   ASP A 374      -5.259   7.039  -8.431  1.00  0.74           O  
ATOM   5961  CB  ASP A 374      -3.392   5.117  -6.574  1.00  0.74           C  
ATOM   5962  CG  ASP A 374      -2.048   5.171  -5.798  1.00  0.74           C  
ATOM   5963  OD1 ASP A 374      -1.649   6.257  -5.377  1.00  0.74           O  
ATOM   5964  OD2 ASP A 374      -1.441   4.138  -5.602  1.00  0.74           O  
ATOM   5965  H   ASP A 374      -4.884   5.419  -4.480  1.00  0.74           H  
ATOM   5966  HA  ASP A 374      -3.692   7.210  -6.385  1.00  0.74           H  
ATOM   5967 1HB  ASP A 374      -3.923   4.216  -6.290  1.00  0.74           H  
ATOM   5968 2HB  ASP A 374      -3.169   5.039  -7.642  1.00  0.74           H  
ATOM   5969  N   ASP A 375      -6.540   5.769  -7.123  1.00  0.73           N  
ATOM   5970  CA  ASP A 375      -7.666   5.800  -8.042  1.00  0.73           C  
ATOM   5971  C   ASP A 375      -8.477   7.085  -7.833  1.00  0.73           C  
ATOM   5972  O   ASP A 375      -9.599   7.053  -7.327  1.00  0.73           O  
ATOM   5973  CB  ASP A 375      -8.573   4.583  -7.829  1.00  0.73           C  
ATOM   5974  CG  ASP A 375      -9.651   4.375  -8.916  1.00  0.73           C  
ATOM   5975  OD1 ASP A 375      -9.507   4.889 -10.007  1.00  0.73           O  
ATOM   5976  OD2 ASP A 375     -10.630   3.710  -8.653  1.00  0.73           O  
ATOM   5977  H   ASP A 375      -6.624   5.222  -6.270  1.00  0.73           H  
ATOM   5978  HA  ASP A 375      -7.287   5.790  -9.064  1.00  0.73           H  
ATOM   5979 1HB  ASP A 375      -7.955   3.686  -7.771  1.00  0.73           H  
ATOM   5980 2HB  ASP A 375      -9.069   4.686  -6.859  1.00  0.73           H  
ATOM   5981  N   ASP A 376      -7.906   8.210  -8.259  1.00  0.71           N  
ATOM   5982  CA  ASP A 376      -8.497   9.539  -8.140  1.00  0.71           C  
ATOM   5983  C   ASP A 376      -8.834  10.058  -6.749  1.00  0.71           C  
ATOM   5984  O   ASP A 376      -9.911  10.638  -6.557  1.00  0.71           O  
ATOM   5985  CB  ASP A 376      -9.781   9.577  -8.959  1.00  0.71           C  
ATOM   5986  CG  ASP A 376     -10.278  10.944  -9.239  1.00  0.71           C  
ATOM   5987  OD1 ASP A 376      -9.493  11.858  -9.336  1.00  0.71           O  
ATOM   5988  OD2 ASP A 376     -11.466  11.083  -9.382  1.00  0.71           O  
ATOM   5989  H   ASP A 376      -6.970   8.142  -8.677  1.00  0.71           H  
ATOM   5990  HA  ASP A 376      -7.785  10.240  -8.560  1.00  0.71           H  
ATOM   5991 1HB  ASP A 376      -9.605   9.076  -9.908  1.00  0.71           H  
ATOM   5992 2HB  ASP A 376     -10.567   9.031  -8.441  1.00  0.71           H  
ATOM   5993  N   PHE A 377      -7.933   9.890  -5.777  1.00  0.70           N  
ATOM   5994  CA  PHE A 377      -8.147  10.425  -4.444  1.00  0.70           C  
ATOM   5995  C   PHE A 377      -9.472   9.959  -3.897  1.00  0.70           C  
ATOM   5996  O   PHE A 377     -10.239  10.753  -3.348  1.00  0.70           O  
ATOM   5997  CB  PHE A 377      -8.125  11.956  -4.440  1.00  0.70           C  
ATOM   5998  CG  PHE A 377      -6.943  12.543  -5.101  1.00  0.70           C  
ATOM   5999  CD1 PHE A 377      -7.099  13.211  -6.299  1.00  0.70           C  
ATOM   6000  CD2 PHE A 377      -5.666  12.416  -4.557  1.00  0.70           C  
ATOM   6001  CE1 PHE A 377      -6.025  13.762  -6.930  1.00  0.70           C  
ATOM   6002  CE2 PHE A 377      -4.582  12.964  -5.202  1.00  0.70           C  
ATOM   6003  CZ  PHE A 377      -4.769  13.646  -6.396  1.00  0.70           C  
ATOM   6004  H   PHE A 377      -7.068   9.381  -5.936  1.00  0.70           H  
ATOM   6005  HA  PHE A 377      -7.353  10.064  -3.796  1.00  0.70           H  
ATOM   6006 1HB  PHE A 377      -9.020  12.346  -4.924  1.00  0.70           H  
ATOM   6007 2HB  PHE A 377      -8.141  12.309  -3.407  1.00  0.70           H  
ATOM   6008  HD1 PHE A 377      -8.100  13.302  -6.736  1.00  0.70           H  
ATOM   6009  HD2 PHE A 377      -5.531  11.884  -3.616  1.00  0.70           H  
ATOM   6010  HE1 PHE A 377      -6.169  14.287  -7.864  1.00  0.70           H  
ATOM   6011  HE2 PHE A 377      -3.584  12.869  -4.775  1.00  0.70           H  
ATOM   6012  HZ  PHE A 377      -3.919  14.092  -6.912  1.00  0.70           H  
ATOM   6013  N   ASN A 378      -9.795   8.682  -4.049  1.00  0.69           N  
ATOM   6014  CA  ASN A 378     -11.094   8.304  -3.579  1.00  0.69           C  
ATOM   6015  C   ASN A 378     -11.079   8.089  -2.093  1.00  0.69           C  
ATOM   6016  O   ASN A 378     -10.994   6.965  -1.595  1.00  0.69           O  
ATOM   6017  CB  ASN A 378     -11.612   7.111  -4.351  1.00  0.69           C  
ATOM   6018  CG  ASN A 378     -13.036   6.803  -4.047  1.00  0.69           C  
ATOM   6019  OD1 ASN A 378     -13.523   7.087  -2.943  1.00  0.69           O  
ATOM   6020  ND2 ASN A 378     -13.731   6.242  -5.008  1.00  0.69           N  
ATOM   6021  H   ASN A 378      -9.176   7.989  -4.469  1.00  0.69           H  
ATOM   6022  HA  ASN A 378     -11.765   9.134  -3.753  1.00  0.69           H  
ATOM   6023 1HB  ASN A 378     -11.504   7.298  -5.423  1.00  0.69           H  
ATOM   6024 2HB  ASN A 378     -11.011   6.235  -4.114  1.00  0.69           H  
ATOM   6025 1HD2 ASN A 378     -14.700   6.019  -4.870  1.00  0.69           H  
ATOM   6026 2HD2 ASN A 378     -13.290   6.036  -5.884  1.00  0.69           H  
ATOM   6027  N   THR A 379     -11.264   9.204  -1.396  1.00  0.67           N  
ATOM   6028  CA  THR A 379     -11.225   9.264   0.049  1.00  0.67           C  
ATOM   6029  C   THR A 379     -12.369   8.477   0.670  1.00  0.67           C  
ATOM   6030  O   THR A 379     -12.245   7.953   1.772  1.00  0.67           O  
ATOM   6031  CB  THR A 379     -11.237  10.737   0.510  1.00  0.67           C  
ATOM   6032  OG1 THR A 379     -12.388  11.398  -0.004  1.00  0.67           O  
ATOM   6033  CG2 THR A 379     -10.007  11.435   0.027  1.00  0.67           C  
ATOM   6034  H   THR A 379     -11.322  10.063  -1.940  1.00  0.67           H  
ATOM   6035  HA  THR A 379     -10.289   8.830   0.380  1.00  0.67           H  
ATOM   6036  HB  THR A 379     -11.264  10.781   1.600  1.00  0.67           H  
ATOM   6037  HG1 THR A 379     -13.130  11.276   0.621  1.00  0.67           H  
ATOM   6038 1HG2 THR A 379     -10.017  12.471   0.351  1.00  0.67           H  
ATOM   6039 2HG2 THR A 379      -9.157  10.945   0.419  1.00  0.67           H  
ATOM   6040 3HG2 THR A 379      -9.963  11.397  -1.041  1.00  0.67           H  
ATOM   6041  N   ALA A 380     -13.485   8.352  -0.045  1.00  0.66           N  
ATOM   6042  CA  ALA A 380     -14.607   7.593   0.489  1.00  0.66           C  
ATOM   6043  C   ALA A 380     -14.241   6.113   0.599  1.00  0.66           C  
ATOM   6044  O   ALA A 380     -14.427   5.479   1.645  1.00  0.66           O  
ATOM   6045  CB  ALA A 380     -15.818   7.755  -0.404  1.00  0.66           C  
ATOM   6046  H   ALA A 380     -13.543   8.790  -0.952  1.00  0.66           H  
ATOM   6047  HA  ALA A 380     -14.836   7.975   1.485  1.00  0.66           H  
ATOM   6048 1HB  ALA A 380     -16.656   7.203   0.018  1.00  0.66           H  
ATOM   6049 2HB  ALA A 380     -16.072   8.807  -0.477  1.00  0.66           H  
ATOM   6050 3HB  ALA A 380     -15.596   7.371  -1.395  1.00  0.66           H  
ATOM   6051  N   GLU A 381     -13.670   5.569  -0.481  1.00  0.65           N  
ATOM   6052  CA  GLU A 381     -13.297   4.161  -0.493  1.00  0.65           C  
ATOM   6053  C   GLU A 381     -12.069   3.948   0.380  1.00  0.65           C  
ATOM   6054  O   GLU A 381     -11.923   2.904   1.026  1.00  0.65           O  
ATOM   6055  CB  GLU A 381     -13.071   3.662  -1.921  1.00  0.65           C  
ATOM   6056  CG  GLU A 381     -14.339   3.602  -2.806  1.00  0.65           C  
ATOM   6057  CD  GLU A 381     -15.400   2.614  -2.348  1.00  0.65           C  
ATOM   6058  OE1 GLU A 381     -15.078   1.474  -2.125  1.00  0.65           O  
ATOM   6059  OE2 GLU A 381     -16.547   3.014  -2.224  1.00  0.65           O  
ATOM   6060  H   GLU A 381     -13.515   6.139  -1.311  1.00  0.65           H  
ATOM   6061  HA  GLU A 381     -14.116   3.587  -0.066  1.00  0.65           H  
ATOM   6062 1HB  GLU A 381     -12.362   4.321  -2.418  1.00  0.65           H  
ATOM   6063 2HB  GLU A 381     -12.628   2.668  -1.892  1.00  0.65           H  
ATOM   6064 1HG  GLU A 381     -14.789   4.592  -2.812  1.00  0.65           H  
ATOM   6065 2HG  GLU A 381     -14.042   3.364  -3.826  1.00  0.65           H  
ATOM   6066  N   ALA A 382     -11.175   4.939   0.403  1.00  0.64           N  
ATOM   6067  CA  ALA A 382      -9.992   4.834   1.230  1.00  0.64           C  
ATOM   6068  C   ALA A 382     -10.418   4.710   2.684  1.00  0.64           C  
ATOM   6069  O   ALA A 382      -9.938   3.828   3.394  1.00  0.64           O  
ATOM   6070  CB  ALA A 382      -9.115   6.040   1.027  1.00  0.64           C  
ATOM   6071  H   ALA A 382     -11.311   5.767  -0.175  1.00  0.64           H  
ATOM   6072  HA  ALA A 382      -9.449   3.932   0.949  1.00  0.64           H  
ATOM   6073 1HB  ALA A 382      -8.228   5.971   1.630  1.00  0.64           H  
ATOM   6074 2HB  ALA A 382      -8.837   6.114  -0.023  1.00  0.64           H  
ATOM   6075 3HB  ALA A 382      -9.687   6.891   1.309  1.00  0.64           H  
ATOM   6076  N   LEU A 383     -11.413   5.507   3.099  1.00  0.63           N  
ATOM   6077  CA  LEU A 383     -11.930   5.400   4.451  1.00  0.63           C  
ATOM   6078  C   LEU A 383     -12.548   4.036   4.682  1.00  0.63           C  
ATOM   6079  O   LEU A 383     -12.332   3.441   5.733  1.00  0.63           O  
ATOM   6080  CB  LEU A 383     -12.924   6.532   4.752  1.00  0.63           C  
ATOM   6081  CG  LEU A 383     -12.284   7.922   4.949  1.00  0.63           C  
ATOM   6082  CD1 LEU A 383     -13.367   9.001   4.988  1.00  0.63           C  
ATOM   6083  CD2 LEU A 383     -11.493   7.888   6.262  1.00  0.63           C  
ATOM   6084  H   LEU A 383     -11.793   6.228   2.486  1.00  0.63           H  
ATOM   6085  HA  LEU A 383     -11.098   5.515   5.137  1.00  0.63           H  
ATOM   6086 1HB  LEU A 383     -13.625   6.610   3.917  1.00  0.63           H  
ATOM   6087 2HB  LEU A 383     -13.486   6.285   5.649  1.00  0.63           H  
ATOM   6088  HG  LEU A 383     -11.617   8.147   4.127  1.00  0.63           H  
ATOM   6089 1HD1 LEU A 383     -12.914   9.981   5.132  1.00  0.63           H  
ATOM   6090 2HD1 LEU A 383     -13.888   8.981   4.042  1.00  0.63           H  
ATOM   6091 3HD1 LEU A 383     -14.066   8.805   5.792  1.00  0.63           H  
ATOM   6092 1HD2 LEU A 383     -11.035   8.858   6.431  1.00  0.63           H  
ATOM   6093 2HD2 LEU A 383     -12.158   7.659   7.073  1.00  0.63           H  
ATOM   6094 3HD2 LEU A 383     -10.722   7.120   6.205  1.00  0.63           H  
ATOM   6095  N   LYS A 384     -13.240   3.471   3.696  1.00  0.61           N  
ATOM   6096  CA  LYS A 384     -13.797   2.148   3.937  1.00  0.61           C  
ATOM   6097  C   LYS A 384     -12.680   1.156   4.271  1.00  0.61           C  
ATOM   6098  O   LYS A 384     -12.844   0.340   5.181  1.00  0.61           O  
ATOM   6099  CB  LYS A 384     -14.596   1.660   2.734  1.00  0.61           C  
ATOM   6100  CG  LYS A 384     -15.909   2.390   2.516  1.00  0.61           C  
ATOM   6101  CD  LYS A 384     -16.604   1.880   1.273  1.00  0.61           C  
ATOM   6102  CE  LYS A 384     -17.888   2.633   0.984  1.00  0.61           C  
ATOM   6103  NZ  LYS A 384     -18.493   2.197  -0.303  1.00  0.61           N  
ATOM   6104  H   LYS A 384     -13.424   3.978   2.829  1.00  0.61           H  
ATOM   6105  HA  LYS A 384     -14.467   2.204   4.794  1.00  0.61           H  
ATOM   6106 1HB  LYS A 384     -14.003   1.771   1.830  1.00  0.61           H  
ATOM   6107 2HB  LYS A 384     -14.814   0.599   2.847  1.00  0.61           H  
ATOM   6108 1HG  LYS A 384     -16.556   2.248   3.380  1.00  0.61           H  
ATOM   6109 2HG  LYS A 384     -15.712   3.453   2.400  1.00  0.61           H  
ATOM   6110 1HD  LYS A 384     -15.938   1.989   0.418  1.00  0.61           H  
ATOM   6111 2HD  LYS A 384     -16.833   0.824   1.391  1.00  0.61           H  
ATOM   6112 1HE  LYS A 384     -18.597   2.457   1.790  1.00  0.61           H  
ATOM   6113 2HE  LYS A 384     -17.671   3.702   0.928  1.00  0.61           H  
ATOM   6114 1HZ  LYS A 384     -19.336   2.712  -0.483  1.00  0.61           H  
ATOM   6115 2HZ  LYS A 384     -17.806   2.387  -1.057  1.00  0.61           H  
ATOM   6116 3HZ  LYS A 384     -18.697   1.213  -0.276  1.00  0.61           H  
ATOM   6117  N   ALA A 385     -11.524   1.260   3.589  1.00  0.60           N  
ATOM   6118  CA  ALA A 385     -10.390   0.371   3.890  1.00  0.60           C  
ATOM   6119  C   ALA A 385      -9.938   0.558   5.342  1.00  0.60           C  
ATOM   6120  O   ALA A 385      -9.571  -0.404   6.029  1.00  0.60           O  
ATOM   6121  CB  ALA A 385      -9.224   0.636   2.949  1.00  0.60           C  
ATOM   6122  H   ALA A 385     -11.455   1.954   2.837  1.00  0.60           H  
ATOM   6123  HA  ALA A 385     -10.725  -0.659   3.763  1.00  0.60           H  
ATOM   6124 1HB  ALA A 385      -8.400  -0.048   3.173  1.00  0.60           H  
ATOM   6125 2HB  ALA A 385      -9.547   0.487   1.919  1.00  0.60           H  
ATOM   6126 3HB  ALA A 385      -8.878   1.655   3.070  1.00  0.60           H  
ATOM   6127  N   VAL A 386     -10.011   1.803   5.819  1.00  0.59           N  
ATOM   6128  CA  VAL A 386      -9.607   2.141   7.178  1.00  0.59           C  
ATOM   6129  C   VAL A 386     -10.526   1.442   8.164  1.00  0.59           C  
ATOM   6130  O   VAL A 386     -10.073   0.893   9.175  1.00  0.59           O  
ATOM   6131  CB  VAL A 386      -9.648   3.663   7.398  1.00  0.59           C  
ATOM   6132  CG1 VAL A 386      -9.359   3.995   8.807  1.00  0.59           C  
ATOM   6133  CG2 VAL A 386      -8.708   4.309   6.454  1.00  0.59           C  
ATOM   6134  H   VAL A 386     -10.320   2.545   5.187  1.00  0.59           H  
ATOM   6135  HA  VAL A 386      -8.610   1.784   7.341  1.00  0.59           H  
ATOM   6136  HB  VAL A 386     -10.640   4.020   7.218  1.00  0.59           H  
ATOM   6137 1HG1 VAL A 386      -9.425   5.071   8.953  1.00  0.59           H  
ATOM   6138 2HG1 VAL A 386     -10.085   3.497   9.428  1.00  0.59           H  
ATOM   6139 3HG1 VAL A 386      -8.363   3.657   9.053  1.00  0.59           H  
ATOM   6140 1HG2 VAL A 386      -8.743   5.382   6.571  1.00  0.59           H  
ATOM   6141 2HG2 VAL A 386      -7.724   3.949   6.632  1.00  0.59           H  
ATOM   6142 3HG2 VAL A 386      -8.992   4.054   5.472  1.00  0.59           H  
ATOM   6143  N   PHE A 387     -11.820   1.447   7.854  1.00  0.58           N  
ATOM   6144  CA  PHE A 387     -12.802   0.786   8.697  1.00  0.58           C  
ATOM   6145  C   PHE A 387     -12.632  -0.726   8.665  1.00  0.58           C  
ATOM   6146  O   PHE A 387     -12.790  -1.380   9.695  1.00  0.58           O  
ATOM   6147  CB  PHE A 387     -14.219   1.190   8.295  1.00  0.58           C  
ATOM   6148  CG  PHE A 387     -14.548   2.531   8.804  1.00  0.58           C  
ATOM   6149  CD1 PHE A 387     -14.487   3.620   7.984  1.00  0.58           C  
ATOM   6150  CD2 PHE A 387     -14.905   2.707  10.123  1.00  0.58           C  
ATOM   6151  CE1 PHE A 387     -14.740   4.860   8.447  1.00  0.58           C  
ATOM   6152  CE2 PHE A 387     -15.179   3.952  10.597  1.00  0.58           C  
ATOM   6153  CZ  PHE A 387     -15.079   5.032   9.755  1.00  0.58           C  
ATOM   6154  H   PHE A 387     -12.113   1.938   7.006  1.00  0.58           H  
ATOM   6155  HA  PHE A 387     -12.646   1.124   9.720  1.00  0.58           H  
ATOM   6156 1HB  PHE A 387     -14.304   1.197   7.209  1.00  0.58           H  
ATOM   6157 2HB  PHE A 387     -14.939   0.475   8.688  1.00  0.58           H  
ATOM   6158  HD1 PHE A 387     -14.226   3.478   6.959  1.00  0.58           H  
ATOM   6159  HD2 PHE A 387     -14.959   1.844  10.787  1.00  0.58           H  
ATOM   6160  HE1 PHE A 387     -14.663   5.706   7.773  1.00  0.58           H  
ATOM   6161  HE2 PHE A 387     -15.453   4.096  11.644  1.00  0.58           H  
ATOM   6162  HZ  PHE A 387     -15.255   6.016  10.133  1.00  0.58           H  
ATOM   6163  N   GLU A 388     -12.269  -1.297   7.513  1.00  0.57           N  
ATOM   6164  CA  GLU A 388     -12.061  -2.742   7.479  1.00  0.57           C  
ATOM   6165  C   GLU A 388     -10.919  -3.130   8.417  1.00  0.57           C  
ATOM   6166  O   GLU A 388     -11.025  -4.114   9.162  1.00  0.57           O  
ATOM   6167  CB  GLU A 388     -11.765  -3.233   6.058  1.00  0.57           C  
ATOM   6168  CG  GLU A 388     -12.965  -3.178   5.111  1.00  0.57           C  
ATOM   6169  CD  GLU A 388     -12.656  -3.622   3.692  1.00  0.57           C  
ATOM   6170  OE1 GLU A 388     -11.509  -3.880   3.378  1.00  0.57           O  
ATOM   6171  OE2 GLU A 388     -13.574  -3.704   2.904  1.00  0.57           O  
ATOM   6172  H   GLU A 388     -12.174  -0.731   6.669  1.00  0.57           H  
ATOM   6173  HA  GLU A 388     -12.971  -3.229   7.830  1.00  0.57           H  
ATOM   6174 1HB  GLU A 388     -10.972  -2.624   5.625  1.00  0.57           H  
ATOM   6175 2HB  GLU A 388     -11.405  -4.260   6.095  1.00  0.57           H  
ATOM   6176 1HG  GLU A 388     -13.754  -3.811   5.514  1.00  0.57           H  
ATOM   6177 2HG  GLU A 388     -13.338  -2.158   5.090  1.00  0.57           H  
ATOM   6178  N   VAL A 389      -9.857  -2.318   8.442  1.00  0.57           N  
ATOM   6179  CA  VAL A 389      -8.761  -2.608   9.350  1.00  0.57           C  
ATOM   6180  C   VAL A 389      -9.217  -2.418  10.779  1.00  0.57           C  
ATOM   6181  O   VAL A 389      -8.945  -3.258  11.631  1.00  0.57           O  
ATOM   6182  CB  VAL A 389      -7.531  -1.729   9.102  1.00  0.57           C  
ATOM   6183  CG1 VAL A 389      -6.487  -1.982  10.215  1.00  0.57           C  
ATOM   6184  CG2 VAL A 389      -6.957  -2.059   7.777  1.00  0.57           C  
ATOM   6185  H   VAL A 389      -9.809  -1.525   7.795  1.00  0.57           H  
ATOM   6186  HA  VAL A 389      -8.466  -3.647   9.211  1.00  0.57           H  
ATOM   6187  HB  VAL A 389      -7.819  -0.676   9.135  1.00  0.57           H  
ATOM   6188 1HG1 VAL A 389      -5.609  -1.363  10.048  1.00  0.57           H  
ATOM   6189 2HG1 VAL A 389      -6.922  -1.736  11.183  1.00  0.57           H  
ATOM   6190 3HG1 VAL A 389      -6.197  -3.031  10.202  1.00  0.57           H  
ATOM   6191 1HG2 VAL A 389      -6.078  -1.445   7.597  1.00  0.57           H  
ATOM   6192 2HG2 VAL A 389      -6.676  -3.109   7.754  1.00  0.57           H  
ATOM   6193 3HG2 VAL A 389      -7.703  -1.866   7.006  1.00  0.57           H  
ATOM   6194  N   ALA A 390      -9.928  -1.327  11.055  1.00  0.57           N  
ATOM   6195  CA  ALA A 390     -10.372  -1.082  12.415  1.00  0.57           C  
ATOM   6196  C   ALA A 390     -11.235  -2.216  12.929  1.00  0.57           C  
ATOM   6197  O   ALA A 390     -11.080  -2.653  14.073  1.00  0.57           O  
ATOM   6198  CB  ALA A 390     -11.140   0.226  12.469  1.00  0.57           C  
ATOM   6199  H   ALA A 390     -10.136  -0.648  10.323  1.00  0.57           H  
ATOM   6200  HA  ALA A 390      -9.495  -1.032  13.049  1.00  0.57           H  
ATOM   6201 1HB  ALA A 390     -11.452   0.426  13.491  1.00  0.57           H  
ATOM   6202 2HB  ALA A 390     -10.506   1.035  12.116  1.00  0.57           H  
ATOM   6203 3HB  ALA A 390     -12.016   0.151  11.832  1.00  0.57           H  
ATOM   6204  N   ASN A 391     -12.095  -2.754  12.072  1.00  0.57           N  
ATOM   6205  CA  ASN A 391     -12.945  -3.848  12.483  1.00  0.57           C  
ATOM   6206  C   ASN A 391     -12.090  -5.067  12.804  1.00  0.57           C  
ATOM   6207  O   ASN A 391     -12.303  -5.732  13.822  1.00  0.57           O  
ATOM   6208  CB  ASN A 391     -13.943  -4.153  11.387  1.00  0.57           C  
ATOM   6209  CG  ASN A 391     -15.008  -3.089  11.248  1.00  0.57           C  
ATOM   6210  OD1 ASN A 391     -15.272  -2.303  12.169  1.00  0.57           O  
ATOM   6211  ND2 ASN A 391     -15.624  -3.045  10.094  1.00  0.57           N  
ATOM   6212  H   ASN A 391     -12.191  -2.368  11.134  1.00  0.57           H  
ATOM   6213  HA  ASN A 391     -13.476  -3.561  13.390  1.00  0.57           H  
ATOM   6214 1HB  ASN A 391     -13.412  -4.238  10.435  1.00  0.57           H  
ATOM   6215 2HB  ASN A 391     -14.419  -5.111  11.582  1.00  0.57           H  
ATOM   6216 1HD2 ASN A 391     -16.335  -2.362   9.933  1.00  0.57           H  
ATOM   6217 2HD2 ASN A 391     -15.378  -3.691   9.374  1.00  0.57           H  
ATOM   6218  N   ALA A 392     -11.079  -5.331  11.965  1.00  0.58           N  
ATOM   6219  CA  ALA A 392     -10.176  -6.457  12.172  1.00  0.58           C  
ATOM   6220  C   ALA A 392      -9.418  -6.339  13.480  1.00  0.58           C  
ATOM   6221  O   ALA A 392      -9.191  -7.343  14.156  1.00  0.58           O  
ATOM   6222  CB  ALA A 392      -9.200  -6.549  11.035  1.00  0.58           C  
ATOM   6223  H   ALA A 392     -10.951  -4.749  11.133  1.00  0.58           H  
ATOM   6224  HA  ALA A 392     -10.775  -7.365  12.206  1.00  0.58           H  
ATOM   6225 1HB  ALA A 392      -8.551  -7.412  11.171  1.00  0.58           H  
ATOM   6226 2HB  ALA A 392      -9.782  -6.654  10.133  1.00  0.58           H  
ATOM   6227 3HB  ALA A 392      -8.597  -5.650  10.984  1.00  0.58           H  
ATOM   6228  N   ILE A 393      -9.040  -5.119  13.846  1.00  0.59           N  
ATOM   6229  CA  ILE A 393      -8.303  -4.899  15.077  1.00  0.59           C  
ATOM   6230  C   ILE A 393      -9.189  -5.063  16.284  1.00  0.59           C  
ATOM   6231  O   ILE A 393      -8.782  -5.652  17.284  1.00  0.59           O  
ATOM   6232  CB  ILE A 393      -7.624  -3.536  15.113  1.00  0.59           C  
ATOM   6233  CG1 ILE A 393      -6.618  -3.473  13.999  1.00  0.59           C  
ATOM   6234  CG2 ILE A 393      -6.970  -3.323  16.476  1.00  0.59           C  
ATOM   6235  CD1 ILE A 393      -5.601  -4.552  14.085  1.00  0.59           C  
ATOM   6236  H   ILE A 393      -9.240  -4.332  13.223  1.00  0.59           H  
ATOM   6237  HA  ILE A 393      -7.517  -5.647  15.131  1.00  0.59           H  
ATOM   6238  HB  ILE A 393      -8.368  -2.754  14.932  1.00  0.59           H  
ATOM   6239 1HG1 ILE A 393      -7.121  -3.586  13.066  1.00  0.59           H  
ATOM   6240 2HG1 ILE A 393      -6.132  -2.508  14.012  1.00  0.59           H  
ATOM   6241 1HG2 ILE A 393      -6.503  -2.362  16.486  1.00  0.59           H  
ATOM   6242 2HG2 ILE A 393      -7.732  -3.365  17.256  1.00  0.59           H  
ATOM   6243 3HG2 ILE A 393      -6.223  -4.098  16.657  1.00  0.59           H  
ATOM   6244 1HD1 ILE A 393      -4.937  -4.459  13.247  1.00  0.59           H  
ATOM   6245 2HD1 ILE A 393      -5.041  -4.471  15.018  1.00  0.59           H  
ATOM   6246 3HD1 ILE A 393      -6.101  -5.513  14.043  1.00  0.59           H  
ATOM   6247  N   ASN A 394     -10.407  -4.556  16.212  1.00  0.61           N  
ATOM   6248  CA  ASN A 394     -11.309  -4.715  17.330  1.00  0.61           C  
ATOM   6249  C   ASN A 394     -11.653  -6.198  17.508  1.00  0.61           C  
ATOM   6250  O   ASN A 394     -11.748  -6.694  18.638  1.00  0.61           O  
ATOM   6251  CB  ASN A 394     -12.510  -3.850  17.083  1.00  0.61           C  
ATOM   6252  CG  ASN A 394     -12.110  -2.423  17.230  1.00  0.61           C  
ATOM   6253  OD1 ASN A 394     -11.162  -2.107  17.965  1.00  0.61           O  
ATOM   6254  ND2 ASN A 394     -12.762  -1.565  16.516  1.00  0.61           N  
ATOM   6255  H   ASN A 394     -10.706  -4.045  15.378  1.00  0.61           H  
ATOM   6256  HA  ASN A 394     -10.808  -4.379  18.237  1.00  0.61           H  
ATOM   6257 1HB  ASN A 394     -12.883  -4.017  16.068  1.00  0.61           H  
ATOM   6258 2HB  ASN A 394     -13.305  -4.091  17.785  1.00  0.61           H  
ATOM   6259 1HD2 ASN A 394     -12.486  -0.603  16.527  1.00  0.61           H  
ATOM   6260 2HD2 ASN A 394     -13.502  -1.865  15.921  1.00  0.61           H  
ATOM   6261  N   LYS A 395     -11.780  -6.932  16.392  1.00  0.64           N  
ATOM   6262  CA  LYS A 395     -12.048  -8.362  16.459  1.00  0.64           C  
ATOM   6263  C   LYS A 395     -10.831  -9.043  17.074  1.00  0.64           C  
ATOM   6264  O   LYS A 395     -10.961  -9.853  17.996  1.00  0.64           O  
ATOM   6265  CB  LYS A 395     -12.356  -8.935  15.075  1.00  0.64           C  
ATOM   6266  CG  LYS A 395     -12.754 -10.422  15.053  1.00  0.64           C  
ATOM   6267  CD  LYS A 395     -13.092 -10.874  13.624  1.00  0.64           C  
ATOM   6268  CE  LYS A 395     -13.698 -12.281  13.587  1.00  0.64           C  
ATOM   6269  NZ  LYS A 395     -12.762 -13.317  14.089  1.00  0.64           N  
ATOM   6270  H   LYS A 395     -11.725  -6.483  15.477  1.00  0.64           H  
ATOM   6271  HA  LYS A 395     -12.903  -8.534  17.111  1.00  0.64           H  
ATOM   6272 1HB  LYS A 395     -13.160  -8.358  14.618  1.00  0.64           H  
ATOM   6273 2HB  LYS A 395     -11.478  -8.817  14.438  1.00  0.64           H  
ATOM   6274 1HG  LYS A 395     -11.927 -11.031  15.436  1.00  0.64           H  
ATOM   6275 2HG  LYS A 395     -13.621 -10.580  15.692  1.00  0.64           H  
ATOM   6276 1HD  LYS A 395     -13.798 -10.171  13.181  1.00  0.64           H  
ATOM   6277 2HD  LYS A 395     -12.180 -10.869  13.025  1.00  0.64           H  
ATOM   6278 1HE  LYS A 395     -14.599 -12.297  14.199  1.00  0.64           H  
ATOM   6279 2HE  LYS A 395     -13.966 -12.521  12.558  1.00  0.64           H  
ATOM   6280 1HZ  LYS A 395     -13.192 -14.225  14.059  1.00  0.64           H  
ATOM   6281 2HZ  LYS A 395     -11.922 -13.332  13.541  1.00  0.64           H  
ATOM   6282 3HZ  LYS A 395     -12.518 -13.117  15.069  1.00  0.64           H  
ATOM   6283  N   TYR A 396      -9.637  -8.669  16.595  1.00  0.68           N  
ATOM   6284  CA  TYR A 396      -8.397  -9.223  17.101  1.00  0.68           C  
ATOM   6285  C   TYR A 396      -8.296  -9.052  18.587  1.00  0.68           C  
ATOM   6286  O   TYR A 396      -8.102 -10.028  19.293  1.00  0.68           O  
ATOM   6287  CB  TYR A 396      -7.185  -8.551  16.450  1.00  0.68           C  
ATOM   6288  CG  TYR A 396      -5.903  -8.969  17.055  1.00  0.68           C  
ATOM   6289  CD1 TYR A 396      -5.418 -10.154  16.712  1.00  0.68           C  
ATOM   6290  CD2 TYR A 396      -5.224  -8.159  17.967  1.00  0.68           C  
ATOM   6291  CE1 TYR A 396      -4.283 -10.624  17.267  1.00  0.68           C  
ATOM   6292  CE2 TYR A 396      -4.053  -8.616  18.540  1.00  0.68           C  
ATOM   6293  CZ  TYR A 396      -3.595  -9.871  18.195  1.00  0.68           C  
ATOM   6294  OH  TYR A 396      -2.469 -10.407  18.757  1.00  0.68           O  
ATOM   6295  H   TYR A 396      -9.580  -8.006  15.827  1.00  0.68           H  
ATOM   6296  HA  TYR A 396      -8.377 -10.289  16.882  1.00  0.68           H  
ATOM   6297 1HB  TYR A 396      -7.164  -8.787  15.385  1.00  0.68           H  
ATOM   6298 2HB  TYR A 396      -7.264  -7.484  16.546  1.00  0.68           H  
ATOM   6299  HD1 TYR A 396      -5.968 -10.741  15.994  1.00  0.68           H  
ATOM   6300  HD2 TYR A 396      -5.619  -7.186  18.231  1.00  0.68           H  
ATOM   6301  HE1 TYR A 396      -3.925 -11.605  16.987  1.00  0.68           H  
ATOM   6302  HE2 TYR A 396      -3.519  -8.006  19.258  1.00  0.68           H  
ATOM   6303  HH  TYR A 396      -2.504 -11.400  18.657  1.00  0.68           H  
ATOM   6304  N   LEU A 397      -8.478  -7.832  19.076  1.00  0.74           N  
ATOM   6305  CA  LEU A 397      -8.374  -7.576  20.501  1.00  0.74           C  
ATOM   6306  C   LEU A 397      -9.457  -8.292  21.305  1.00  0.74           C  
ATOM   6307  O   LEU A 397      -9.215  -8.691  22.443  1.00  0.74           O  
ATOM   6308  CB  LEU A 397      -8.349  -6.067  20.760  1.00  0.74           C  
ATOM   6309  CG  LEU A 397      -7.051  -5.399  20.282  1.00  0.74           C  
ATOM   6310  CD1 LEU A 397      -7.108  -3.890  20.462  1.00  0.74           C  
ATOM   6311  CD2 LEU A 397      -5.921  -6.013  21.067  1.00  0.74           C  
ATOM   6312  H   LEU A 397      -8.661  -7.059  18.439  1.00  0.74           H  
ATOM   6313  HA  LEU A 397      -7.417  -7.965  20.835  1.00  0.74           H  
ATOM   6314 1HB  LEU A 397      -9.185  -5.610  20.222  1.00  0.74           H  
ATOM   6315 2HB  LEU A 397      -8.467  -5.882  21.826  1.00  0.74           H  
ATOM   6316  HG  LEU A 397      -6.913  -5.590  19.218  1.00  0.74           H  
ATOM   6317 1HD1 LEU A 397      -6.176  -3.439  20.115  1.00  0.74           H  
ATOM   6318 2HD1 LEU A 397      -7.940  -3.488  19.882  1.00  0.74           H  
ATOM   6319 3HD1 LEU A 397      -7.247  -3.659  21.515  1.00  0.74           H  
ATOM   6320 1HD2 LEU A 397      -4.988  -5.594  20.770  1.00  0.74           H  
ATOM   6321 2HD2 LEU A 397      -6.078  -5.820  22.125  1.00  0.74           H  
ATOM   6322 3HD2 LEU A 397      -5.904  -7.088  20.894  1.00  0.74           H  
ATOM   6323  N   THR A 398     -10.641  -8.480  20.725  1.00  0.82           N  
ATOM   6324  CA  THR A 398     -11.702  -9.205  21.407  1.00  0.82           C  
ATOM   6325  C   THR A 398     -11.300 -10.669  21.645  1.00  0.82           C  
ATOM   6326  O   THR A 398     -11.534 -11.213  22.727  1.00  0.82           O  
ATOM   6327  CB  THR A 398     -13.013  -9.157  20.601  1.00  0.82           C  
ATOM   6328  OG1 THR A 398     -13.440  -7.791  20.457  1.00  0.82           O  
ATOM   6329  CG2 THR A 398     -14.091  -9.959  21.299  1.00  0.82           C  
ATOM   6330  H   THR A 398     -10.831  -8.096  19.798  1.00  0.82           H  
ATOM   6331  HA  THR A 398     -11.873  -8.737  22.375  1.00  0.82           H  
ATOM   6332  HB  THR A 398     -12.846  -9.577  19.616  1.00  0.82           H  
ATOM   6333  HG1 THR A 398     -12.776  -7.304  19.913  1.00  0.82           H  
ATOM   6334 1HG2 THR A 398     -15.007  -9.919  20.713  1.00  0.82           H  
ATOM   6335 2HG2 THR A 398     -13.762 -10.995  21.393  1.00  0.82           H  
ATOM   6336 3HG2 THR A 398     -14.271  -9.543  22.288  1.00  0.82           H  
ATOM   6337  N   GLU A 399     -10.709 -11.310  20.625  1.00  0.91           N  
ATOM   6338  CA  GLU A 399     -10.288 -12.714  20.730  1.00  0.91           C  
ATOM   6339  C   GLU A 399      -8.915 -12.869  21.412  1.00  0.91           C  
ATOM   6340  O   GLU A 399      -8.628 -13.850  22.113  1.00  0.91           O  
ATOM   6341  CB  GLU A 399     -10.212 -13.347  19.331  1.00  0.91           C  
ATOM   6342  CG  GLU A 399     -11.545 -13.463  18.590  1.00  0.91           C  
ATOM   6343  CD  GLU A 399     -11.422 -14.172  17.242  1.00  0.91           C  
ATOM   6344  OE1 GLU A 399     -10.418 -14.790  16.999  1.00  0.91           O  
ATOM   6345  OE2 GLU A 399     -12.338 -14.068  16.441  1.00  0.91           O  
ATOM   6346  H   GLU A 399     -10.570 -10.802  19.749  1.00  0.91           H  
ATOM   6347  HA  GLU A 399     -11.026 -13.249  21.325  1.00  0.91           H  
ATOM   6348 1HB  GLU A 399      -9.553 -12.738  18.707  1.00  0.91           H  
ATOM   6349 2HB  GLU A 399      -9.771 -14.340  19.400  1.00  0.91           H  
ATOM   6350 1HG  GLU A 399     -12.252 -14.006  19.214  1.00  0.91           H  
ATOM   6351 2HG  GLU A 399     -11.940 -12.455  18.432  1.00  0.91           H  
ATOM   6352  N   ALA A 400      -8.055 -11.889  21.209  1.00  0.98           N  
ATOM   6353  CA  ALA A 400      -6.698 -11.910  21.709  1.00  0.98           C  
ATOM   6354  C   ALA A 400      -6.648 -11.516  23.162  1.00  0.98           C  
ATOM   6355  O   ALA A 400      -6.345 -10.375  23.500  1.00  0.98           O  
ATOM   6356  CB  ALA A 400      -5.799 -10.995  20.910  1.00  0.98           C  
ATOM   6357  H   ALA A 400      -8.335 -11.100  20.648  1.00  0.98           H  
ATOM   6358  HA  ALA A 400      -6.326 -12.930  21.617  1.00  0.98           H  
ATOM   6359 1HB  ALA A 400      -4.796 -11.071  21.294  1.00  0.98           H  
ATOM   6360 2HB  ALA A 400      -5.812 -11.292  19.866  1.00  0.98           H  
ATOM   6361 3HB  ALA A 400      -6.147  -9.971  20.997  1.00  0.98           H  
ATOM   6362  N   ASN A 401      -6.886 -12.482  24.037  1.00  1.02           N  
ATOM   6363  CA  ASN A 401      -6.881 -12.210  25.476  1.00  1.02           C  
ATOM   6364  C   ASN A 401      -5.523 -11.624  25.910  1.00  1.02           C  
ATOM   6365  O   ASN A 401      -5.439 -10.882  26.890  1.00  1.02           O  
ATOM   6366  CB  ASN A 401      -7.203 -13.472  26.247  1.00  1.02           C  
ATOM   6367  CG  ASN A 401      -8.662 -13.854  26.141  1.00  1.02           C  
ATOM   6368  OD1 ASN A 401      -9.521 -13.020  25.834  1.00  1.02           O  
ATOM   6369  ND2 ASN A 401      -8.955 -15.106  26.386  1.00  1.02           N  
ATOM   6370  H   ASN A 401      -7.177 -13.385  23.660  1.00  1.02           H  
ATOM   6371  HA  ASN A 401      -7.647 -11.461  25.688  1.00  1.02           H  
ATOM   6372 1HB  ASN A 401      -6.595 -14.294  25.869  1.00  1.02           H  
ATOM   6373 2HB  ASN A 401      -6.948 -13.329  27.296  1.00  1.02           H  
ATOM   6374 1HD2 ASN A 401      -9.903 -15.417  26.325  1.00  1.02           H  
ATOM   6375 2HD2 ASN A 401      -8.232 -15.751  26.626  1.00  1.02           H  
ATOM   6376  N   LYS A 402      -4.468 -11.968  25.167  1.00  1.03           N  
ATOM   6377  CA  LYS A 402      -3.120 -11.459  25.387  1.00  1.03           C  
ATOM   6378  C   LYS A 402      -2.536 -11.019  24.026  1.00  1.03           C  
ATOM   6379  O   LYS A 402      -1.884 -11.826  23.356  1.00  1.03           O  
ATOM   6380  CB  LYS A 402      -2.229 -12.494  26.055  1.00  1.03           C  
ATOM   6381  CG  LYS A 402      -0.863 -11.944  26.417  1.00  1.03           C  
ATOM   6382  CD  LYS A 402      -0.028 -12.944  27.200  1.00  1.03           C  
ATOM   6383  CE  LYS A 402       1.309 -12.334  27.582  1.00  1.03           C  
ATOM   6384  NZ  LYS A 402       2.139 -13.247  28.416  1.00  1.03           N  
ATOM   6385  H   LYS A 402      -4.634 -12.591  24.394  1.00  1.03           H  
ATOM   6386  HA  LYS A 402      -3.161 -10.606  26.061  1.00  1.03           H  
ATOM   6387 1HB  LYS A 402      -2.705 -12.854  26.968  1.00  1.03           H  
ATOM   6388 2HB  LYS A 402      -2.092 -13.345  25.392  1.00  1.03           H  
ATOM   6389 1HG  LYS A 402      -0.330 -11.672  25.501  1.00  1.03           H  
ATOM   6390 2HG  LYS A 402      -0.987 -11.040  27.016  1.00  1.03           H  
ATOM   6391 1HD  LYS A 402      -0.558 -13.236  28.107  1.00  1.03           H  
ATOM   6392 2HD  LYS A 402       0.145 -13.834  26.595  1.00  1.03           H  
ATOM   6393 1HE  LYS A 402       1.863 -12.084  26.677  1.00  1.03           H  
ATOM   6394 2HE  LYS A 402       1.125 -11.418  28.144  1.00  1.03           H  
ATOM   6395 1HZ  LYS A 402       3.006 -12.743  28.634  1.00  1.03           H  
ATOM   6396 2HZ  LYS A 402       1.656 -13.464  29.271  1.00  1.03           H  
ATOM   6397 3HZ  LYS A 402       2.347 -14.092  27.918  1.00  1.03           H  
ATOM   6398  N   PRO A 403      -2.826  -9.779  23.565  1.00  1.00           N  
ATOM   6399  CA  PRO A 403      -2.486  -9.209  22.264  1.00  1.00           C  
ATOM   6400  C   PRO A 403      -1.002  -9.188  21.999  1.00  1.00           C  
ATOM   6401  O   PRO A 403      -0.211  -8.999  22.916  1.00  1.00           O  
ATOM   6402  CB  PRO A 403      -2.994  -7.774  22.385  1.00  1.00           C  
ATOM   6403  CG  PRO A 403      -4.052  -7.823  23.439  1.00  1.00           C  
ATOM   6404  CD  PRO A 403      -3.564  -8.830  24.426  1.00  1.00           C  
ATOM   6405  HA  PRO A 403      -3.006  -9.751  21.466  1.00  1.00           H  
ATOM   6406 1HB  PRO A 403      -2.155  -7.104  22.642  1.00  1.00           H  
ATOM   6407 2HB  PRO A 403      -3.380  -7.452  21.425  1.00  1.00           H  
ATOM   6408 1HG  PRO A 403      -4.203  -6.835  23.891  1.00  1.00           H  
ATOM   6409 2HG  PRO A 403      -5.018  -8.128  23.000  1.00  1.00           H  
ATOM   6410 1HD  PRO A 403      -2.894  -8.365  25.170  1.00  1.00           H  
ATOM   6411 2HD  PRO A 403      -4.451  -9.272  24.877  1.00  1.00           H  
ATOM   6412  N   LYS A 404      -0.617  -9.355  20.741  1.00  0.94           N  
ATOM   6413  CA  LYS A 404       0.794  -9.287  20.396  1.00  0.94           C  
ATOM   6414  C   LYS A 404       1.169  -7.892  19.945  1.00  0.94           C  
ATOM   6415  O   LYS A 404       0.461  -7.263  19.143  1.00  0.94           O  
ATOM   6416  CB  LYS A 404       1.146 -10.292  19.301  1.00  0.94           C  
ATOM   6417  CG  LYS A 404       1.350 -11.724  19.780  1.00  0.94           C  
ATOM   6418  CD  LYS A 404       0.071 -12.267  20.376  1.00  0.94           C  
ATOM   6419  CE  LYS A 404       0.115 -13.753  20.626  1.00  0.94           C  
ATOM   6420  NZ  LYS A 404      -1.215 -14.245  21.040  1.00  0.94           N  
ATOM   6421  H   LYS A 404      -1.306  -9.550  20.023  1.00  0.94           H  
ATOM   6422  HA  LYS A 404       1.384  -9.523  21.284  1.00  0.94           H  
ATOM   6423 1HB  LYS A 404       0.352 -10.306  18.549  1.00  0.94           H  
ATOM   6424 2HB  LYS A 404       2.063  -9.981  18.800  1.00  0.94           H  
ATOM   6425 1HG  LYS A 404       1.640 -12.346  18.930  1.00  0.94           H  
ATOM   6426 2HG  LYS A 404       2.143 -11.758  20.521  1.00  0.94           H  
ATOM   6427 1HD  LYS A 404      -0.111 -11.786  21.332  1.00  0.94           H  
ATOM   6428 2HD  LYS A 404      -0.757 -12.047  19.723  1.00  0.94           H  
ATOM   6429 1HE  LYS A 404       0.405 -14.264  19.716  1.00  0.94           H  
ATOM   6430 2HE  LYS A 404       0.841 -13.970  21.409  1.00  0.94           H  
ATOM   6431 1HZ  LYS A 404      -1.191 -15.237  21.198  1.00  0.94           H  
ATOM   6432 2HZ  LYS A 404      -1.508 -13.760  21.892  1.00  0.94           H  
ATOM   6433 3HZ  LYS A 404      -1.869 -14.026  20.264  1.00  0.94           H  
ATOM   6434  N   GLU A 405       2.325  -7.441  20.410  1.00  0.88           N  
ATOM   6435  CA  GLU A 405       2.838  -6.135  20.057  1.00  0.88           C  
ATOM   6436  C   GLU A 405       2.987  -5.960  18.551  1.00  0.88           C  
ATOM   6437  O   GLU A 405       2.673  -4.900  18.026  1.00  0.88           O  
ATOM   6438  CB  GLU A 405       4.192  -5.881  20.733  1.00  0.88           C  
ATOM   6439  CG  GLU A 405       4.739  -4.482  20.472  1.00  0.88           C  
ATOM   6440  CD  GLU A 405       6.045  -4.147  21.166  1.00  0.88           C  
ATOM   6441  OE1 GLU A 405       6.634  -5.013  21.754  1.00  0.88           O  
ATOM   6442  OE2 GLU A 405       6.436  -2.988  21.115  1.00  0.88           O  
ATOM   6443  H   GLU A 405       2.846  -8.017  21.060  1.00  0.88           H  
ATOM   6444  HA  GLU A 405       2.130  -5.388  20.415  1.00  0.88           H  
ATOM   6445 1HB  GLU A 405       4.094  -6.014  21.816  1.00  0.88           H  
ATOM   6446 2HB  GLU A 405       4.924  -6.607  20.379  1.00  0.88           H  
ATOM   6447 1HG  GLU A 405       4.898  -4.400  19.404  1.00  0.88           H  
ATOM   6448 2HG  GLU A 405       3.991  -3.758  20.760  1.00  0.88           H  
ATOM   6449  N   SER A 406       3.418  -7.009  17.846  1.00  0.81           N  
ATOM   6450  CA  SER A 406       3.645  -6.912  16.405  1.00  0.81           C  
ATOM   6451  C   SER A 406       2.388  -6.534  15.624  1.00  0.81           C  
ATOM   6452  O   SER A 406       2.438  -5.700  14.720  1.00  0.81           O  
ATOM   6453  CB  SER A 406       4.169  -8.235  15.870  1.00  0.81           C  
ATOM   6454  OG  SER A 406       5.445  -8.525  16.380  1.00  0.81           O  
ATOM   6455  H   SER A 406       3.627  -7.870  18.328  1.00  0.81           H  
ATOM   6456  HA  SER A 406       4.396  -6.139  16.233  1.00  0.81           H  
ATOM   6457 1HB  SER A 406       3.476  -9.035  16.140  1.00  0.81           H  
ATOM   6458 2HB  SER A 406       4.208  -8.195  14.783  1.00  0.81           H  
ATOM   6459  HG  SER A 406       5.687  -9.381  16.015  1.00  0.81           H  
ATOM   6460  N   ILE A 407       1.243  -7.093  16.000  1.00  0.76           N  
ATOM   6461  CA  ILE A 407       0.024  -6.786  15.269  1.00  0.76           C  
ATOM   6462  C   ILE A 407      -0.413  -5.386  15.553  1.00  0.76           C  
ATOM   6463  O   ILE A 407      -0.767  -4.628  14.646  1.00  0.76           O  
ATOM   6464  CB  ILE A 407      -1.115  -7.726  15.673  1.00  0.76           C  
ATOM   6465  CG1 ILE A 407      -0.749  -9.106  15.310  1.00  0.76           C  
ATOM   6466  CG2 ILE A 407      -2.423  -7.308  15.029  1.00  0.76           C  
ATOM   6467  CD1 ILE A 407      -0.497  -9.247  13.857  1.00  0.76           C  
ATOM   6468  H   ILE A 407       1.222  -7.735  16.782  1.00  0.76           H  
ATOM   6469  HA  ILE A 407       0.216  -6.882  14.201  1.00  0.76           H  
ATOM   6470  HB  ILE A 407      -1.231  -7.697  16.762  1.00  0.76           H  
ATOM   6471 1HG1 ILE A 407       0.150  -9.394  15.857  1.00  0.76           H  
ATOM   6472 2HG1 ILE A 407      -1.555  -9.773  15.590  1.00  0.76           H  
ATOM   6473 1HG2 ILE A 407      -3.201  -7.993  15.353  1.00  0.76           H  
ATOM   6474 2HG2 ILE A 407      -2.680  -6.294  15.335  1.00  0.76           H  
ATOM   6475 3HG2 ILE A 407      -2.324  -7.349  13.946  1.00  0.76           H  
ATOM   6476 1HD1 ILE A 407      -0.224 -10.268  13.644  1.00  0.76           H  
ATOM   6477 2HD1 ILE A 407      -1.399  -8.986  13.303  1.00  0.76           H  
ATOM   6478 3HD1 ILE A 407       0.315  -8.588  13.562  1.00  0.76           H  
ATOM   6479  N   LEU A 408      -0.369  -5.039  16.819  1.00  0.73           N  
ATOM   6480  CA  LEU A 408      -0.797  -3.738  17.241  1.00  0.73           C  
ATOM   6481  C   LEU A 408       0.097  -2.613  16.744  1.00  0.73           C  
ATOM   6482  O   LEU A 408      -0.399  -1.552  16.371  1.00  0.73           O  
ATOM   6483  CB  LEU A 408      -0.893  -3.781  18.724  1.00  0.73           C  
ATOM   6484  CG  LEU A 408      -1.969  -4.633  19.201  1.00  0.73           C  
ATOM   6485  CD1 LEU A 408      -1.845  -4.716  20.661  1.00  0.73           C  
ATOM   6486  CD2 LEU A 408      -3.305  -4.044  18.730  1.00  0.73           C  
ATOM   6487  H   LEU A 408      -0.040  -5.711  17.519  1.00  0.73           H  
ATOM   6488  HA  LEU A 408      -1.795  -3.573  16.844  1.00  0.73           H  
ATOM   6489 1HB  LEU A 408       0.033  -4.191  19.114  1.00  0.73           H  
ATOM   6490 2HB  LEU A 408      -1.046  -2.792  19.095  1.00  0.73           H  
ATOM   6491  HG  LEU A 408      -1.860  -5.644  18.794  1.00  0.73           H  
ATOM   6492 1HD1 LEU A 408      -2.619  -5.334  21.037  1.00  0.73           H  
ATOM   6493 2HD1 LEU A 408      -0.873  -5.143  20.921  1.00  0.73           H  
ATOM   6494 3HD1 LEU A 408      -1.923  -3.720  21.074  1.00  0.73           H  
ATOM   6495 1HD2 LEU A 408      -4.118  -4.652  19.060  1.00  0.73           H  
ATOM   6496 2HD2 LEU A 408      -3.410  -3.053  19.133  1.00  0.73           H  
ATOM   6497 3HD2 LEU A 408      -3.321  -3.998  17.640  1.00  0.73           H  
ATOM   6498  N   ARG A 409       1.408  -2.834  16.682  1.00  0.71           N  
ATOM   6499  CA  ARG A 409       2.279  -1.795  16.160  1.00  0.71           C  
ATOM   6500  C   ARG A 409       2.000  -1.592  14.685  1.00  0.71           C  
ATOM   6501  O   ARG A 409       1.959  -0.460  14.211  1.00  0.71           O  
ATOM   6502  CB  ARG A 409       3.747  -2.133  16.339  1.00  0.71           C  
ATOM   6503  CG  ARG A 409       4.260  -2.113  17.752  1.00  0.71           C  
ATOM   6504  CD  ARG A 409       4.301  -0.757  18.340  1.00  0.71           C  
ATOM   6505  NE  ARG A 409       4.939  -0.787  19.646  1.00  0.71           N  
ATOM   6506  CZ  ARG A 409       4.996   0.219  20.520  1.00  0.71           C  
ATOM   6507  NH1 ARG A 409       4.449   1.391  20.264  1.00  0.71           N  
ATOM   6508  NH2 ARG A 409       5.626  -0.010  21.647  1.00  0.71           N  
ATOM   6509  H   ARG A 409       1.805  -3.708  17.013  1.00  0.71           H  
ATOM   6510  HA  ARG A 409       2.071  -0.867  16.691  1.00  0.71           H  
ATOM   6511 1HB  ARG A 409       3.923  -3.140  15.952  1.00  0.71           H  
ATOM   6512 2HB  ARG A 409       4.352  -1.446  15.751  1.00  0.71           H  
ATOM   6513 1HG  ARG A 409       3.591  -2.688  18.368  1.00  0.71           H  
ATOM   6514 2HG  ARG A 409       5.258  -2.548  17.795  1.00  0.71           H  
ATOM   6515 1HD  ARG A 409       4.868  -0.089  17.694  1.00  0.71           H  
ATOM   6516 2HD  ARG A 409       3.287  -0.381  18.461  1.00  0.71           H  
ATOM   6517  HE  ARG A 409       5.400  -1.662  19.944  1.00  0.71           H  
ATOM   6518 1HH1 ARG A 409       3.970   1.544  19.388  1.00  0.71           H  
ATOM   6519 2HH1 ARG A 409       4.510   2.135  20.944  1.00  0.71           H  
ATOM   6520 1HH2 ARG A 409       6.039  -0.949  21.780  1.00  0.71           H  
ATOM   6521 2HH2 ARG A 409       5.709   0.707  22.349  1.00  0.71           H  
ATOM   6522  N   LYS A 410       1.722  -2.671  13.949  1.00  0.69           N  
ATOM   6523  CA  LYS A 410       1.455  -2.490  12.533  1.00  0.69           C  
ATOM   6524  C   LYS A 410       0.118  -1.781  12.359  1.00  0.69           C  
ATOM   6525  O   LYS A 410      -0.020  -0.910  11.494  1.00  0.69           O  
ATOM   6526  CB  LYS A 410       1.466  -3.840  11.825  1.00  0.69           C  
ATOM   6527  CG  LYS A 410       2.841  -4.507  11.788  1.00  0.69           C  
ATOM   6528  CD  LYS A 410       3.839  -3.775  10.900  1.00  0.69           C  
ATOM   6529  CE  LYS A 410       5.193  -4.499  10.893  1.00  0.69           C  
ATOM   6530  NZ  LYS A 410       6.215  -3.787  10.073  1.00  0.69           N  
ATOM   6531  H   LYS A 410       1.752  -3.614  14.345  1.00  0.69           H  
ATOM   6532  HA  LYS A 410       2.235  -1.860  12.106  1.00  0.69           H  
ATOM   6533 1HB  LYS A 410       0.786  -4.523  12.345  1.00  0.69           H  
ATOM   6534 2HB  LYS A 410       1.105  -3.729  10.805  1.00  0.69           H  
ATOM   6535 1HG  LYS A 410       3.252  -4.500  12.792  1.00  0.69           H  
ATOM   6536 2HG  LYS A 410       2.738  -5.536  11.476  1.00  0.69           H  
ATOM   6537 1HD  LYS A 410       3.455  -3.732   9.882  1.00  0.69           H  
ATOM   6538 2HD  LYS A 410       3.977  -2.757  11.267  1.00  0.69           H  
ATOM   6539 1HE  LYS A 410       5.554  -4.577  11.917  1.00  0.69           H  
ATOM   6540 2HE  LYS A 410       5.060  -5.499  10.491  1.00  0.69           H  
ATOM   6541 1HZ  LYS A 410       7.084  -4.301  10.101  1.00  0.69           H  
ATOM   6542 2HZ  LYS A 410       5.896  -3.722   9.118  1.00  0.69           H  
ATOM   6543 3HZ  LYS A 410       6.362  -2.859  10.444  1.00  0.69           H  
ATOM   6544  N   ALA A 411      -0.854  -2.109  13.215  1.00  0.68           N  
ATOM   6545  CA  ALA A 411      -2.146  -1.448  13.171  1.00  0.68           C  
ATOM   6546  C   ALA A 411      -2.002   0.033  13.474  1.00  0.68           C  
ATOM   6547  O   ALA A 411      -2.584   0.876  12.791  1.00  0.68           O  
ATOM   6548  CB  ALA A 411      -3.076  -2.063  14.180  1.00  0.68           C  
ATOM   6549  H   ALA A 411      -0.702  -2.857  13.892  1.00  0.68           H  
ATOM   6550  HA  ALA A 411      -2.556  -1.567  12.170  1.00  0.68           H  
ATOM   6551 1HB  ALA A 411      -4.037  -1.575  14.123  1.00  0.68           H  
ATOM   6552 2HB  ALA A 411      -3.175  -3.111  13.965  1.00  0.68           H  
ATOM   6553 3HB  ALA A 411      -2.667  -1.940  15.177  1.00  0.68           H  
ATOM   6554  N   LEU A 412      -1.158   0.355  14.451  1.00  0.68           N  
ATOM   6555  CA  LEU A 412      -0.948   1.729  14.847  1.00  0.68           C  
ATOM   6556  C   LEU A 412      -0.313   2.485  13.690  1.00  0.68           C  
ATOM   6557  O   LEU A 412      -0.760   3.581  13.345  1.00  0.68           O  
ATOM   6558  CB  LEU A 412      -0.050   1.799  16.085  1.00  0.68           C  
ATOM   6559  CG  LEU A 412       0.183   3.173  16.651  1.00  0.68           C  
ATOM   6560  CD1 LEU A 412      -1.157   3.760  17.070  1.00  0.68           C  
ATOM   6561  CD2 LEU A 412       1.133   3.072  17.829  1.00  0.68           C  
ATOM   6562  H   LEU A 412      -0.693  -0.382  14.978  1.00  0.68           H  
ATOM   6563  HA  LEU A 412      -1.912   2.179  15.077  1.00  0.68           H  
ATOM   6564 1HB  LEU A 412      -0.462   1.172  16.861  1.00  0.68           H  
ATOM   6565 2HB  LEU A 412       0.923   1.391  15.814  1.00  0.68           H  
ATOM   6566  HG  LEU A 412       0.612   3.814  15.894  1.00  0.68           H  
ATOM   6567 1HD1 LEU A 412      -0.994   4.748  17.481  1.00  0.68           H  
ATOM   6568 2HD1 LEU A 412      -1.818   3.826  16.203  1.00  0.68           H  
ATOM   6569 3HD1 LEU A 412      -1.613   3.122  17.829  1.00  0.68           H  
ATOM   6570 1HD2 LEU A 412       1.305   4.064  18.246  1.00  0.68           H  
ATOM   6571 2HD2 LEU A 412       0.695   2.431  18.588  1.00  0.68           H  
ATOM   6572 3HD2 LEU A 412       2.081   2.646  17.493  1.00  0.68           H  
ATOM   6573  N   GLU A 413       0.701   1.883  13.048  1.00  0.68           N  
ATOM   6574  CA  GLU A 413       1.358   2.553  11.933  1.00  0.68           C  
ATOM   6575  C   GLU A 413       0.354   2.754  10.800  1.00  0.68           C  
ATOM   6576  O   GLU A 413       0.331   3.815  10.173  1.00  0.68           O  
ATOM   6577  CB  GLU A 413       2.570   1.751  11.436  1.00  0.68           C  
ATOM   6578  CG  GLU A 413       3.798   1.698  12.391  1.00  0.68           C  
ATOM   6579  CD  GLU A 413       4.485   3.030  12.628  1.00  0.68           C  
ATOM   6580  OE1 GLU A 413       4.802   3.701  11.677  1.00  0.68           O  
ATOM   6581  OE2 GLU A 413       4.700   3.373  13.783  1.00  0.68           O  
ATOM   6582  H   GLU A 413       1.035   0.971  13.362  1.00  0.68           H  
ATOM   6583  HA  GLU A 413       1.699   3.529  12.263  1.00  0.68           H  
ATOM   6584 1HB  GLU A 413       2.258   0.720  11.258  1.00  0.68           H  
ATOM   6585 2HB  GLU A 413       2.904   2.157  10.483  1.00  0.68           H  
ATOM   6586 1HG  GLU A 413       3.467   1.321  13.353  1.00  0.68           H  
ATOM   6587 2HG  GLU A 413       4.519   0.988  11.990  1.00  0.68           H  
ATOM   6588  N   PHE A 414      -0.533   1.782  10.577  1.00  0.69           N  
ATOM   6589  CA  PHE A 414      -1.548   1.950   9.550  1.00  0.69           C  
ATOM   6590  C   PHE A 414      -2.364   3.192   9.815  1.00  0.69           C  
ATOM   6591  O   PHE A 414      -2.537   4.031   8.933  1.00  0.69           O  
ATOM   6592  CB  PHE A 414      -2.492   0.744   9.469  1.00  0.69           C  
ATOM   6593  CG  PHE A 414      -3.694   0.985   8.577  1.00  0.69           C  
ATOM   6594  CD1 PHE A 414      -3.603   0.917   7.221  1.00  0.69           C  
ATOM   6595  CD2 PHE A 414      -4.914   1.293   9.127  1.00  0.69           C  
ATOM   6596  CE1 PHE A 414      -4.691   1.148   6.404  1.00  0.69           C  
ATOM   6597  CE2 PHE A 414      -6.003   1.526   8.333  1.00  0.69           C  
ATOM   6598  CZ  PHE A 414      -5.884   1.451   6.950  1.00  0.69           C  
ATOM   6599  H   PHE A 414      -0.484   0.909  11.104  1.00  0.69           H  
ATOM   6600  HA  PHE A 414      -1.051   2.065   8.587  1.00  0.69           H  
ATOM   6601 1HB  PHE A 414      -1.943  -0.114   9.090  1.00  0.69           H  
ATOM   6602 2HB  PHE A 414      -2.853   0.489  10.448  1.00  0.69           H  
ATOM   6603  HD1 PHE A 414      -2.668   0.687   6.808  1.00  0.69           H  
ATOM   6604  HD2 PHE A 414      -5.006   1.351  10.210  1.00  0.69           H  
ATOM   6605  HE1 PHE A 414      -4.596   1.090   5.328  1.00  0.69           H  
ATOM   6606  HE2 PHE A 414      -6.953   1.764   8.798  1.00  0.69           H  
ATOM   6607  HZ  PHE A 414      -6.729   1.630   6.296  1.00  0.69           H  
ATOM   6608  N   PHE A 415      -2.861   3.336  11.033  1.00  0.69           N  
ATOM   6609  CA  PHE A 415      -3.715   4.472  11.312  1.00  0.69           C  
ATOM   6610  C   PHE A 415      -2.945   5.791  11.343  1.00  0.69           C  
ATOM   6611  O   PHE A 415      -3.496   6.846  10.998  1.00  0.69           O  
ATOM   6612  CB  PHE A 415      -4.435   4.255  12.610  1.00  0.69           C  
ATOM   6613  CG  PHE A 415      -5.508   3.193  12.519  1.00  0.69           C  
ATOM   6614  CD1 PHE A 415      -5.365   1.998  13.204  1.00  0.69           C  
ATOM   6615  CD2 PHE A 415      -6.644   3.371  11.735  1.00  0.69           C  
ATOM   6616  CE1 PHE A 415      -6.308   1.007  13.102  1.00  0.69           C  
ATOM   6617  CE2 PHE A 415      -7.590   2.369  11.648  1.00  0.69           C  
ATOM   6618  CZ  PHE A 415      -7.407   1.201  12.325  1.00  0.69           C  
ATOM   6619  H   PHE A 415      -2.676   2.625  11.747  1.00  0.69           H  
ATOM   6620  HA  PHE A 415      -4.459   4.529  10.521  1.00  0.69           H  
ATOM   6621 1HB  PHE A 415      -3.699   3.940  13.354  1.00  0.69           H  
ATOM   6622 2HB  PHE A 415      -4.888   5.190  12.931  1.00  0.69           H  
ATOM   6623  HD1 PHE A 415      -4.484   1.850  13.822  1.00  0.69           H  
ATOM   6624  HD2 PHE A 415      -6.779   4.301  11.183  1.00  0.69           H  
ATOM   6625  HE1 PHE A 415      -6.180   0.069  13.631  1.00  0.69           H  
ATOM   6626  HE2 PHE A 415      -8.480   2.490  11.037  1.00  0.69           H  
ATOM   6627  HZ  PHE A 415      -8.129   0.432  12.239  1.00  0.69           H  
ATOM   6628  N   LYS A 416      -1.663   5.762  11.728  1.00  0.69           N  
ATOM   6629  CA  LYS A 416      -0.889   6.997  11.682  1.00  0.69           C  
ATOM   6630  C   LYS A 416      -0.737   7.450  10.226  1.00  0.69           C  
ATOM   6631  O   LYS A 416      -0.819   8.644   9.941  1.00  0.69           O  
ATOM   6632  CB  LYS A 416       0.465   6.861  12.371  1.00  0.69           C  
ATOM   6633  CG  LYS A 416       0.386   6.778  13.898  1.00  0.69           C  
ATOM   6634  CD  LYS A 416       1.751   6.926  14.520  1.00  0.69           C  
ATOM   6635  CE  LYS A 416       2.628   5.750  14.181  1.00  0.69           C  
ATOM   6636  NZ  LYS A 416       3.967   5.836  14.827  1.00  0.69           N  
ATOM   6637  H   LYS A 416      -1.236   4.894  12.055  1.00  0.69           H  
ATOM   6638  HA  LYS A 416      -1.443   7.767  12.215  1.00  0.69           H  
ATOM   6639 1HB  LYS A 416       0.956   5.953  12.013  1.00  0.69           H  
ATOM   6640 2HB  LYS A 416       1.097   7.704  12.105  1.00  0.69           H  
ATOM   6641 1HG  LYS A 416      -0.242   7.587  14.254  1.00  0.69           H  
ATOM   6642 2HG  LYS A 416      -0.057   5.834  14.203  1.00  0.69           H  
ATOM   6643 1HD  LYS A 416       2.222   7.841  14.161  1.00  0.69           H  
ATOM   6644 2HD  LYS A 416       1.647   6.989  15.603  1.00  0.69           H  
ATOM   6645 1HE  LYS A 416       2.144   4.835  14.505  1.00  0.69           H  
ATOM   6646 2HE  LYS A 416       2.766   5.707  13.101  1.00  0.69           H  
ATOM   6647 1HZ  LYS A 416       4.484   4.998  14.537  1.00  0.69           H  
ATOM   6648 2HZ  LYS A 416       4.451   6.661  14.518  1.00  0.69           H  
ATOM   6649 3HZ  LYS A 416       3.874   5.850  15.826  1.00  0.69           H  
ATOM   6650  N   ILE A 417      -0.570   6.495   9.299  1.00  0.68           N  
ATOM   6651  CA  ILE A 417      -0.497   6.791   7.866  1.00  0.68           C  
ATOM   6652  C   ILE A 417      -1.796   7.363   7.357  1.00  0.68           C  
ATOM   6653  O   ILE A 417      -1.814   8.365   6.640  1.00  0.68           O  
ATOM   6654  CB  ILE A 417      -0.178   5.548   7.045  1.00  0.68           C  
ATOM   6655  CG1 ILE A 417       1.273   5.102   7.316  1.00  0.68           C  
ATOM   6656  CG2 ILE A 417      -0.508   5.813   5.571  1.00  0.68           C  
ATOM   6657  CD1 ILE A 417       1.587   3.716   6.801  1.00  0.68           C  
ATOM   6658  H   ILE A 417      -0.476   5.521   9.601  1.00  0.68           H  
ATOM   6659  HA  ILE A 417       0.290   7.526   7.703  1.00  0.68           H  
ATOM   6660  HB  ILE A 417      -0.801   4.732   7.383  1.00  0.68           H  
ATOM   6661 1HG1 ILE A 417       1.947   5.806   6.842  1.00  0.68           H  
ATOM   6662 2HG1 ILE A 417       1.454   5.124   8.389  1.00  0.68           H  
ATOM   6663 1HG2 ILE A 417      -0.314   4.923   5.004  1.00  0.68           H  
ATOM   6664 2HG2 ILE A 417      -1.558   6.079   5.463  1.00  0.68           H  
ATOM   6665 3HG2 ILE A 417       0.091   6.621   5.208  1.00  0.68           H  
ATOM   6666 1HD1 ILE A 417       2.623   3.470   7.029  1.00  0.68           H  
ATOM   6667 2HD1 ILE A 417       0.926   3.000   7.292  1.00  0.68           H  
ATOM   6668 3HD1 ILE A 417       1.430   3.680   5.729  1.00  0.68           H  
ATOM   6669  N   VAL A 418      -2.902   6.751   7.757  1.00  0.67           N  
ATOM   6670  CA  VAL A 418      -4.189   7.251   7.327  1.00  0.67           C  
ATOM   6671  C   VAL A 418      -4.335   8.678   7.787  1.00  0.67           C  
ATOM   6672  O   VAL A 418      -4.731   9.548   7.017  1.00  0.67           O  
ATOM   6673  CB  VAL A 418      -5.315   6.433   7.951  1.00  0.67           C  
ATOM   6674  CG1 VAL A 418      -6.657   7.097   7.675  1.00  0.67           C  
ATOM   6675  CG2 VAL A 418      -5.277   5.030   7.423  1.00  0.67           C  
ATOM   6676  H   VAL A 418      -2.835   5.913   8.336  1.00  0.67           H  
ATOM   6677  HA  VAL A 418      -4.243   7.207   6.242  1.00  0.67           H  
ATOM   6678  HB  VAL A 418      -5.173   6.412   9.027  1.00  0.67           H  
ATOM   6679 1HG1 VAL A 418      -7.443   6.523   8.149  1.00  0.67           H  
ATOM   6680 2HG1 VAL A 418      -6.652   8.107   8.083  1.00  0.67           H  
ATOM   6681 3HG1 VAL A 418      -6.828   7.143   6.608  1.00  0.67           H  
ATOM   6682 1HG2 VAL A 418      -6.050   4.460   7.908  1.00  0.67           H  
ATOM   6683 2HG2 VAL A 418      -5.426   5.029   6.355  1.00  0.67           H  
ATOM   6684 3HG2 VAL A 418      -4.337   4.585   7.633  1.00  0.67           H  
ATOM   6685  N   SER A 419      -3.964   8.925   9.039  1.00  0.66           N  
ATOM   6686  CA  SER A 419      -4.028  10.243   9.617  1.00  0.66           C  
ATOM   6687  C   SER A 419      -3.089  11.220   8.896  1.00  0.66           C  
ATOM   6688  O   SER A 419      -3.481  12.343   8.597  1.00  0.66           O  
ATOM   6689  CB  SER A 419      -3.692  10.129  11.079  1.00  0.66           C  
ATOM   6690  OG  SER A 419      -4.647   9.324  11.696  1.00  0.66           O  
ATOM   6691  H   SER A 419      -3.646   8.155   9.627  1.00  0.66           H  
ATOM   6692  HA  SER A 419      -5.049  10.608   9.520  1.00  0.66           H  
ATOM   6693 1HB  SER A 419      -2.708   9.703  11.211  1.00  0.66           H  
ATOM   6694 2HB  SER A 419      -3.692  11.118  11.535  1.00  0.66           H  
ATOM   6695  HG  SER A 419      -4.421   8.399  11.419  1.00  0.66           H  
ATOM   6696  N   GLU A 420      -1.873  10.800   8.537  1.00  0.64           N  
ATOM   6697  CA  GLU A 420      -0.982  11.703   7.804  1.00  0.64           C  
ATOM   6698  C   GLU A 420      -1.636  12.160   6.496  1.00  0.64           C  
ATOM   6699  O   GLU A 420      -1.551  13.337   6.121  1.00  0.64           O  
ATOM   6700  CB  GLU A 420       0.375  11.037   7.504  1.00  0.64           C  
ATOM   6701  CG  GLU A 420       1.388  11.969   6.774  1.00  0.64           C  
ATOM   6702  CD  GLU A 420       2.798  11.382   6.581  1.00  0.64           C  
ATOM   6703  OE1 GLU A 420       2.951  10.350   5.956  1.00  0.64           O  
ATOM   6704  OE2 GLU A 420       3.721  11.990   7.070  1.00  0.64           O  
ATOM   6705  H   GLU A 420      -1.552   9.874   8.804  1.00  0.64           H  
ATOM   6706  HA  GLU A 420      -0.803  12.583   8.421  1.00  0.64           H  
ATOM   6707 1HB  GLU A 420       0.827  10.694   8.435  1.00  0.64           H  
ATOM   6708 2HB  GLU A 420       0.214  10.158   6.876  1.00  0.64           H  
ATOM   6709 1HG  GLU A 420       0.977  12.207   5.789  1.00  0.64           H  
ATOM   6710 2HG  GLU A 420       1.464  12.900   7.333  1.00  0.64           H  
ATOM   6711  N   VAL A 421      -2.318  11.231   5.824  1.00  0.63           N  
ATOM   6712  CA  VAL A 421      -2.989  11.510   4.563  1.00  0.63           C  
ATOM   6713  C   VAL A 421      -4.305  12.298   4.729  1.00  0.63           C  
ATOM   6714  O   VAL A 421      -4.581  13.214   3.956  1.00  0.63           O  
ATOM   6715  CB  VAL A 421      -3.235  10.200   3.800  1.00  0.63           C  
ATOM   6716  CG1 VAL A 421      -4.063  10.475   2.550  1.00  0.63           C  
ATOM   6717  CG2 VAL A 421      -1.871   9.572   3.427  1.00  0.63           C  
ATOM   6718  H   VAL A 421      -2.335  10.277   6.195  1.00  0.63           H  
ATOM   6719  HA  VAL A 421      -2.309  12.102   3.955  1.00  0.63           H  
ATOM   6720  HB  VAL A 421      -3.798   9.513   4.437  1.00  0.63           H  
ATOM   6721 1HG1 VAL A 421      -4.248   9.546   2.014  1.00  0.63           H  
ATOM   6722 2HG1 VAL A 421      -4.997  10.915   2.834  1.00  0.63           H  
ATOM   6723 3HG1 VAL A 421      -3.525  11.166   1.915  1.00  0.63           H  
ATOM   6724 1HG2 VAL A 421      -2.020   8.641   2.894  1.00  0.63           H  
ATOM   6725 2HG2 VAL A 421      -1.315  10.264   2.798  1.00  0.63           H  
ATOM   6726 3HG2 VAL A 421      -1.299   9.377   4.338  1.00  0.63           H  
ATOM   6727  N   PHE A 422      -5.144  11.931   5.706  1.00  0.64           N  
ATOM   6728  CA  PHE A 422      -6.435  12.602   5.870  1.00  0.64           C  
ATOM   6729  C   PHE A 422      -6.496  13.772   6.845  1.00  0.64           C  
ATOM   6730  O   PHE A 422      -7.358  14.629   6.674  1.00  0.64           O  
ATOM   6731  CB  PHE A 422      -7.531  11.609   6.236  1.00  0.64           C  
ATOM   6732  CG  PHE A 422      -7.840  10.702   5.129  1.00  0.64           C  
ATOM   6733  CD1 PHE A 422      -7.560  11.097   3.860  1.00  0.64           C  
ATOM   6734  CD2 PHE A 422      -8.421   9.479   5.324  1.00  0.64           C  
ATOM   6735  CE1 PHE A 422      -7.818  10.305   2.809  1.00  0.64           C  
ATOM   6736  CE2 PHE A 422      -8.704   8.678   4.245  1.00  0.64           C  
ATOM   6737  CZ  PHE A 422      -8.388   9.105   2.990  1.00  0.64           C  
ATOM   6738  H   PHE A 422      -4.891  11.167   6.321  1.00  0.64           H  
ATOM   6739  HA  PHE A 422      -6.705  12.992   4.898  1.00  0.64           H  
ATOM   6740 1HB  PHE A 422      -7.219  11.013   7.095  1.00  0.64           H  
ATOM   6741 2HB  PHE A 422      -8.433  12.139   6.502  1.00  0.64           H  
ATOM   6742  HD1 PHE A 422      -7.105  12.065   3.704  1.00  0.64           H  
ATOM   6743  HD2 PHE A 422      -8.658   9.152   6.333  1.00  0.64           H  
ATOM   6744  HE1 PHE A 422      -7.560  10.635   1.818  1.00  0.64           H  
ATOM   6745  HE2 PHE A 422      -9.170   7.707   4.385  1.00  0.64           H  
ATOM   6746  HZ  PHE A 422      -8.586   8.496   2.141  1.00  0.64           H  
ATOM   6747  N   GLY A 423      -5.653  13.798   7.881  1.00  0.67           N  
ATOM   6748  CA  GLY A 423      -5.622  14.866   8.892  1.00  0.67           C  
ATOM   6749  C   GLY A 423      -6.681  14.749   9.993  1.00  0.67           C  
ATOM   6750  O   GLY A 423      -6.779  15.603  10.870  1.00  0.67           O  
ATOM   6751  H   GLY A 423      -4.962  13.068   7.976  1.00  0.67           H  
ATOM   6752 1HA  GLY A 423      -4.632  14.870   9.355  1.00  0.67           H  
ATOM   6753 2HA  GLY A 423      -5.724  15.829   8.395  1.00  0.67           H  
ATOM   6754  N   VAL A 424      -7.464  13.683   9.975  1.00  0.73           N  
ATOM   6755  CA  VAL A 424      -8.554  13.539  10.938  1.00  0.73           C  
ATOM   6756  C   VAL A 424      -8.128  13.304  12.398  1.00  0.73           C  
ATOM   6757  O   VAL A 424      -8.676  13.944  13.303  1.00  0.73           O  
ATOM   6758  CB  VAL A 424      -9.494  12.416  10.474  1.00  0.73           C  
ATOM   6759  CG1 VAL A 424     -10.537  12.151  11.517  1.00  0.73           C  
ATOM   6760  CG2 VAL A 424     -10.180  12.826   9.153  1.00  0.73           C  
ATOM   6761  H   VAL A 424      -7.325  12.989   9.256  1.00  0.73           H  
ATOM   6762  HA  VAL A 424      -9.128  14.463  10.916  1.00  0.73           H  
ATOM   6763  HB  VAL A 424      -8.915  11.502  10.334  1.00  0.73           H  
ATOM   6764 1HG1 VAL A 424     -11.157  11.352  11.162  1.00  0.73           H  
ATOM   6765 2HG1 VAL A 424     -10.068  11.861  12.452  1.00  0.73           H  
ATOM   6766 3HG1 VAL A 424     -11.140  13.047  11.676  1.00  0.73           H  
ATOM   6767 1HG2 VAL A 424     -10.842  12.027   8.820  1.00  0.73           H  
ATOM   6768 2HG2 VAL A 424     -10.763  13.733   9.315  1.00  0.73           H  
ATOM   6769 3HG2 VAL A 424      -9.426  13.015   8.396  1.00  0.73           H  
ATOM   6770  N   PHE A 425      -7.165  12.403  12.640  1.00  0.83           N  
ATOM   6771  CA  PHE A 425      -6.756  12.077  14.014  1.00  0.83           C  
ATOM   6772  C   PHE A 425      -5.372  12.610  14.376  1.00  0.83           C  
ATOM   6773  O   PHE A 425      -4.848  12.308  15.456  1.00  0.83           O  
ATOM   6774  CB  PHE A 425      -6.748  10.561  14.200  1.00  0.83           C  
ATOM   6775  CG  PHE A 425      -8.062   9.948  13.916  1.00  0.83           C  
ATOM   6776  CD1 PHE A 425      -8.240   9.302  12.714  1.00  0.83           C  
ATOM   6777  CD2 PHE A 425      -9.123  10.011  14.804  1.00  0.83           C  
ATOM   6778  CE1 PHE A 425      -9.441   8.753  12.395  1.00  0.83           C  
ATOM   6779  CE2 PHE A 425     -10.327   9.456  14.481  1.00  0.83           C  
ATOM   6780  CZ  PHE A 425     -10.478   8.840  13.278  1.00  0.83           C  
ATOM   6781  H   PHE A 425      -6.736  11.917  11.866  1.00  0.83           H  
ATOM   6782  HA  PHE A 425      -7.482  12.514  14.698  1.00  0.83           H  
ATOM   6783 1HB  PHE A 425      -6.021  10.122  13.542  1.00  0.83           H  
ATOM   6784 2HB  PHE A 425      -6.462  10.312  15.222  1.00  0.83           H  
ATOM   6785  HD1 PHE A 425      -7.405   9.248  12.011  1.00  0.83           H  
ATOM   6786  HD2 PHE A 425      -9.005  10.503  15.747  1.00  0.83           H  
ATOM   6787  HE1 PHE A 425      -9.573   8.257  11.436  1.00  0.83           H  
ATOM   6788  HE2 PHE A 425     -11.170   9.513  15.172  1.00  0.83           H  
ATOM   6789  HZ  PHE A 425     -11.423   8.425  13.021  1.00  0.83           H  
ATOM   6790  N   GLU A 426      -4.803  13.449  13.513  1.00  0.99           N  
ATOM   6791  CA  GLU A 426      -3.459  13.972  13.749  1.00  0.99           C  
ATOM   6792  C   GLU A 426      -3.319  14.581  15.134  1.00  0.99           C  
ATOM   6793  O   GLU A 426      -2.342  14.335  15.839  1.00  0.99           O  
ATOM   6794  CB  GLU A 426      -3.099  15.037  12.711  1.00  0.99           C  
ATOM   6795  CG  GLU A 426      -1.710  15.627  12.928  1.00  0.99           C  
ATOM   6796  CD  GLU A 426      -1.304  16.691  11.931  1.00  0.99           C  
ATOM   6797  OE1 GLU A 426      -2.009  16.917  10.958  1.00  0.99           O  
ATOM   6798  OE2 GLU A 426      -0.281  17.303  12.172  1.00  0.99           O  
ATOM   6799  H   GLU A 426      -5.299  13.701  12.669  1.00  0.99           H  
ATOM   6800  HA  GLU A 426      -2.751  13.148  13.665  1.00  0.99           H  
ATOM   6801 1HB  GLU A 426      -3.133  14.601  11.709  1.00  0.99           H  
ATOM   6802 2HB  GLU A 426      -3.830  15.849  12.743  1.00  0.99           H  
ATOM   6803 1HG  GLU A 426      -1.682  16.061  13.929  1.00  0.99           H  
ATOM   6804 2HG  GLU A 426      -0.982  14.817  12.901  1.00  0.99           H  
ATOM   6805  N   ASP A 427      -4.321  15.347  15.549  1.00  1.22           N  
ATOM   6806  CA  ASP A 427      -4.282  15.971  16.856  1.00  1.22           C  
ATOM   6807  C   ASP A 427      -4.212  14.959  17.986  1.00  1.22           C  
ATOM   6808  O   ASP A 427      -3.547  15.215  18.976  1.00  1.22           O  
ATOM   6809  CB  ASP A 427      -5.502  16.853  17.107  1.00  1.22           C  
ATOM   6810  CG  ASP A 427      -5.524  18.151  16.306  1.00  1.22           C  
ATOM   6811  OD1 ASP A 427      -4.525  18.520  15.738  1.00  1.22           O  
ATOM   6812  OD2 ASP A 427      -6.569  18.758  16.271  1.00  1.22           O  
ATOM   6813  H   ASP A 427      -5.096  15.503  14.929  1.00  1.22           H  
ATOM   6814  HA  ASP A 427      -3.390  16.595  16.906  1.00  1.22           H  
ATOM   6815 1HB  ASP A 427      -6.402  16.285  16.898  1.00  1.22           H  
ATOM   6816 2HB  ASP A 427      -5.530  17.114  18.169  1.00  1.22           H  
ATOM   6817  N   TYR A 428      -4.838  13.788  17.866  1.00  1.52           N  
ATOM   6818  CA  TYR A 428      -4.843  12.888  19.015  1.00  1.52           C  
ATOM   6819  C   TYR A 428      -3.465  12.333  19.257  1.00  1.52           C  
ATOM   6820  O   TYR A 428      -3.066  12.081  20.400  1.00  1.52           O  
ATOM   6821  CB  TYR A 428      -5.797  11.728  18.824  1.00  1.52           C  
ATOM   6822  CG  TYR A 428      -7.252  12.056  18.959  1.00  1.52           C  
ATOM   6823  CD1 TYR A 428      -8.052  12.021  17.858  1.00  1.52           C  
ATOM   6824  CD2 TYR A 428      -7.790  12.353  20.204  1.00  1.52           C  
ATOM   6825  CE1 TYR A 428      -9.404  12.263  17.974  1.00  1.52           C  
ATOM   6826  CE2 TYR A 428      -9.141  12.595  20.329  1.00  1.52           C  
ATOM   6827  CZ  TYR A 428      -9.946  12.545  19.215  1.00  1.52           C  
ATOM   6828  OH  TYR A 428     -11.292  12.760  19.336  1.00  1.52           O  
ATOM   6829  H   TYR A 428      -5.285  13.510  16.998  1.00  1.52           H  
ATOM   6830  HA  TYR A 428      -5.143  13.450  19.899  1.00  1.52           H  
ATOM   6831 1HB  TYR A 428      -5.638  11.296  17.831  1.00  1.52           H  
ATOM   6832 2HB  TYR A 428      -5.556  10.956  19.548  1.00  1.52           H  
ATOM   6833  HD1 TYR A 428      -7.617  11.787  16.898  1.00  1.52           H  
ATOM   6834  HD2 TYR A 428      -7.148  12.375  21.085  1.00  1.52           H  
ATOM   6835  HE1 TYR A 428     -10.048  12.226  17.095  1.00  1.52           H  
ATOM   6836  HE2 TYR A 428      -9.570  12.812  21.305  1.00  1.52           H  
ATOM   6837  HH  TYR A 428     -11.689  12.879  18.436  1.00  1.52           H  
ATOM   6838  N   PHE A 429      -2.689  12.248  18.182  1.00  1.92           N  
ATOM   6839  CA  PHE A 429      -1.346  11.703  18.268  1.00  1.92           C  
ATOM   6840  C   PHE A 429      -0.359  12.776  18.763  1.00  1.92           C  
ATOM   6841  O   PHE A 429       0.841  12.523  18.884  1.00  1.92           O  
ATOM   6842  CB  PHE A 429      -0.900  11.186  16.895  1.00  1.92           C  
ATOM   6843  CG  PHE A 429      -1.646   9.947  16.373  1.00  1.92           C  
ATOM   6844  CD1 PHE A 429      -2.516  10.051  15.292  1.00  1.92           C  
ATOM   6845  CD2 PHE A 429      -1.476   8.692  16.950  1.00  1.92           C  
ATOM   6846  CE1 PHE A 429      -3.179   8.943  14.798  1.00  1.92           C  
ATOM   6847  CE2 PHE A 429      -2.150   7.586  16.449  1.00  1.92           C  
ATOM   6848  CZ  PHE A 429      -2.993   7.717  15.370  1.00  1.92           C  
ATOM   6849  H   PHE A 429      -3.088  12.502  17.271  1.00  1.92           H  
ATOM   6850  HA  PHE A 429      -1.345  10.877  18.982  1.00  1.92           H  
ATOM   6851 1HB  PHE A 429      -1.031  11.989  16.163  1.00  1.92           H  
ATOM   6852 2HB  PHE A 429       0.161  10.951  16.931  1.00  1.92           H  
ATOM   6853  HD1 PHE A 429      -2.668  11.025  14.828  1.00  1.92           H  
ATOM   6854  HD2 PHE A 429      -0.801   8.583  17.804  1.00  1.92           H  
ATOM   6855  HE1 PHE A 429      -3.846   9.047  13.956  1.00  1.92           H  
ATOM   6856  HE2 PHE A 429      -2.010   6.618  16.901  1.00  1.92           H  
ATOM   6857  HZ  PHE A 429      -3.514   6.849  14.972  1.00  1.92           H  
ATOM   6858  N   ARG A 430      -0.879  13.975  19.058  1.00  2.42           N  
ATOM   6859  CA  ARG A 430      -0.098  15.077  19.587  1.00  2.42           C  
ATOM   6860  C   ARG A 430      -0.607  15.446  20.987  1.00  2.42           C  
ATOM   6861  O   ARG A 430       0.180  15.712  21.902  1.00  2.42           O  
ATOM   6862  CB  ARG A 430      -0.221  16.298  18.679  1.00  2.42           C  
ATOM   6863  CG  ARG A 430       0.411  16.165  17.286  1.00  2.42           C  
ATOM   6864  CD  ARG A 430       0.278  17.443  16.503  1.00  2.42           C  
ATOM   6865  NE  ARG A 430       0.821  17.343  15.142  1.00  2.42           N  
ATOM   6866  CZ  ARG A 430       2.113  17.452  14.814  1.00  2.42           C  
ATOM   6867  NH1 ARG A 430       3.043  17.639  15.731  1.00  2.42           N  
ATOM   6868  NH2 ARG A 430       2.420  17.368  13.544  1.00  2.42           N  
ATOM   6869  H   ARG A 430      -1.870  14.138  18.920  1.00  2.42           H  
ATOM   6870  HA  ARG A 430       0.947  14.775  19.656  1.00  2.42           H  
ATOM   6871 1HB  ARG A 430      -1.276  16.529  18.535  1.00  2.42           H  
ATOM   6872 2HB  ARG A 430       0.235  17.156  19.169  1.00  2.42           H  
ATOM   6873 1HG  ARG A 430       1.467  15.917  17.382  1.00  2.42           H  
ATOM   6874 2HG  ARG A 430      -0.101  15.374  16.732  1.00  2.42           H  
ATOM   6875 1HD  ARG A 430      -0.781  17.697  16.421  1.00  2.42           H  
ATOM   6876 2HD  ARG A 430       0.803  18.243  17.020  1.00  2.42           H  
ATOM   6877  HE  ARG A 430       0.175  17.217  14.345  1.00  2.42           H  
ATOM   6878 1HH1 ARG A 430       2.786  17.701  16.706  1.00  2.42           H  
ATOM   6879 2HH1 ARG A 430       4.012  17.718  15.459  1.00  2.42           H  
ATOM   6880 1HH2 ARG A 430       1.645  17.235  12.875  1.00  2.42           H  
ATOM   6881 2HH2 ARG A 430       3.375  17.445  13.235  1.00  2.42           H  
ATOM   6882  N   GLU A 431      -1.935  15.402  21.173  1.00  2.99           N  
ATOM   6883  CA  GLU A 431      -2.574  15.791  22.429  1.00  2.99           C  
ATOM   6884  C   GLU A 431      -2.155  14.862  23.557  1.00  2.99           C  
ATOM   6885  O   GLU A 431      -1.988  15.300  24.695  1.00  2.99           O  
ATOM   6886  CB  GLU A 431      -4.111  15.818  22.302  1.00  2.99           C  
ATOM   6887  CG  GLU A 431      -4.711  16.957  21.408  1.00  2.99           C  
ATOM   6888  CD  GLU A 431      -4.486  18.381  21.890  1.00  2.99           C  
ATOM   6889  OE1 GLU A 431      -4.824  18.716  23.009  1.00  2.99           O  
ATOM   6890  OE2 GLU A 431      -3.949  19.152  21.109  1.00  2.99           O  
ATOM   6891  H   GLU A 431      -2.529  15.149  20.398  1.00  2.99           H  
ATOM   6892  HA  GLU A 431      -2.244  16.795  22.682  1.00  2.99           H  
ATOM   6893 1HB  GLU A 431      -4.442  14.870  21.873  1.00  2.99           H  
ATOM   6894 2HB  GLU A 431      -4.556  15.896  23.283  1.00  2.99           H  
ATOM   6895 1HG  GLU A 431      -4.279  16.900  20.432  1.00  2.99           H  
ATOM   6896 2HG  GLU A 431      -5.781  16.782  21.305  1.00  2.99           H  
ATOM   6897  N   GLU A 432      -1.914  13.586  23.246  1.00  3.56           N  
ATOM   6898  CA  GLU A 432      -1.489  12.638  24.274  1.00  3.56           C  
ATOM   6899  C   GLU A 432      -0.146  13.028  24.944  1.00  3.56           C  
ATOM   6900  O   GLU A 432       0.196  12.480  25.991  1.00  3.56           O  
ATOM   6901  CB  GLU A 432      -1.412  11.197  23.724  1.00  3.56           C  
ATOM   6902  CG  GLU A 432      -0.287  10.896  22.728  1.00  3.56           C  
ATOM   6903  CD  GLU A 432      -0.279   9.418  22.220  1.00  3.56           C  
ATOM   6904  OE1 GLU A 432      -1.104   8.616  22.646  1.00  3.56           O  
ATOM   6905  OE2 GLU A 432       0.577   9.103  21.420  1.00  3.56           O  
ATOM   6906  H   GLU A 432      -2.086  13.252  22.293  1.00  3.56           H  
ATOM   6907  HA  GLU A 432      -2.250  12.638  25.056  1.00  3.56           H  
ATOM   6908 1HB  GLU A 432      -1.309  10.502  24.557  1.00  3.56           H  
ATOM   6909 2HB  GLU A 432      -2.351  10.963  23.221  1.00  3.56           H  
ATOM   6910 1HG  GLU A 432      -0.385  11.569  21.870  1.00  3.56           H  
ATOM   6911 2HG  GLU A 432       0.661  11.103  23.211  1.00  3.56           H  
ATOM   6912  N   THR A 433       0.640  13.933  24.328  1.00  3.99           N  
ATOM   6913  CA  THR A 433       1.927  14.340  24.890  1.00  3.99           C  
ATOM   6914  C   THR A 433       1.853  15.703  25.612  1.00  3.99           C  
ATOM   6915  O   THR A 433       2.868  16.212  26.097  1.00  3.99           O  
ATOM   6916  CB  THR A 433       2.999  14.420  23.787  1.00  3.99           C  
ATOM   6917  OG1 THR A 433       2.681  15.466  22.858  1.00  3.99           O  
ATOM   6918  CG2 THR A 433       3.024  13.107  23.028  1.00  3.99           C  
ATOM   6919  H   THR A 433       0.336  14.382  23.464  1.00  3.99           H  
ATOM   6920  HA  THR A 433       2.236  13.592  25.618  1.00  3.99           H  
ATOM   6921  HB  THR A 433       3.974  14.609  24.232  1.00  3.99           H  
ATOM   6922  HG1 THR A 433       1.731  15.426  22.616  1.00  3.99           H  
ATOM   6923 1HG2 THR A 433       3.776  13.152  22.243  1.00  3.99           H  
ATOM   6924 2HG2 THR A 433       3.258  12.292  23.711  1.00  3.99           H  
ATOM   6925 3HG2 THR A 433       2.045  12.937  22.577  1.00  3.99           H  
ATOM   6926  N   LYS A 434       0.662  16.307  25.633  1.00  4.10           N  
ATOM   6927  CA  LYS A 434       0.412  17.636  26.199  1.00  4.10           C  
ATOM   6928  C   LYS A 434      -0.120  17.609  27.631  1.00  4.10           C  
ATOM   6929  O   LYS A 434      -0.318  16.543  28.221  1.00  4.10           O  
ATOM   6930  CB  LYS A 434      -0.562  18.423  25.322  1.00  4.10           C  
ATOM   6931  CG  LYS A 434      -0.063  18.760  23.944  1.00  4.10           C  
ATOM   6932  CD  LYS A 434      -1.079  19.640  23.250  1.00  4.10           C  
ATOM   6933  CE  LYS A 434      -0.669  20.019  21.846  1.00  4.10           C  
ATOM   6934  NZ  LYS A 434      -1.706  20.882  21.210  1.00  4.10           N  
ATOM   6935  H   LYS A 434      -0.140  15.820  25.235  1.00  4.10           H  
ATOM   6936  HA  LYS A 434       1.359  18.177  26.215  1.00  4.10           H  
ATOM   6937 1HB  LYS A 434      -1.484  17.849  25.202  1.00  4.10           H  
ATOM   6938 2HB  LYS A 434      -0.830  19.358  25.792  1.00  4.10           H  
ATOM   6939 1HG  LYS A 434       0.891  19.280  24.013  1.00  4.10           H  
ATOM   6940 2HG  LYS A 434       0.074  17.844  23.371  1.00  4.10           H  
ATOM   6941 1HD  LYS A 434      -2.038  19.129  23.213  1.00  4.10           H  
ATOM   6942 2HD  LYS A 434      -1.211  20.555  23.835  1.00  4.10           H  
ATOM   6943 1HE  LYS A 434       0.276  20.558  21.875  1.00  4.10           H  
ATOM   6944 2HE  LYS A 434      -0.546  19.112  21.249  1.00  4.10           H  
ATOM   6945 1HZ  LYS A 434      -1.435  21.123  20.274  1.00  4.10           H  
ATOM   6946 2HZ  LYS A 434      -2.589  20.348  21.185  1.00  4.10           H  
ATOM   6947 3HZ  LYS A 434      -1.836  21.721  21.752  1.00  4.10           H  
ATOM   6948  N   GLU A 435      -0.426  18.808  28.161  1.00  3.84           N  
ATOM   6949  CA  GLU A 435      -0.957  19.059  29.517  1.00  3.84           C  
ATOM   6950  C   GLU A 435      -2.233  18.265  29.856  1.00  3.84           C  
ATOM   6951  O   GLU A 435      -2.662  18.212  31.009  1.00  3.84           O  
ATOM   6952  CB  GLU A 435      -1.228  20.557  29.697  1.00  3.84           C  
ATOM   6953  CG  GLU A 435      -2.279  21.147  28.738  1.00  3.84           C  
ATOM   6954  CD  GLU A 435      -1.691  21.640  27.421  1.00  3.84           C  
ATOM   6955  OE1 GLU A 435      -0.521  21.432  27.194  1.00  3.84           O  
ATOM   6956  OE2 GLU A 435      -2.419  22.214  26.645  1.00  3.84           O  
ATOM   6957  H   GLU A 435      -0.236  19.623  27.597  1.00  3.84           H  
ATOM   6958  HA  GLU A 435      -0.188  18.766  30.233  1.00  3.84           H  
ATOM   6959 1HB  GLU A 435      -1.569  20.740  30.716  1.00  3.84           H  
ATOM   6960 2HB  GLU A 435      -0.300  21.113  29.559  1.00  3.84           H  
ATOM   6961 1HG  GLU A 435      -3.031  20.391  28.521  1.00  3.84           H  
ATOM   6962 2HG  GLU A 435      -2.778  21.977  29.237  1.00  3.84           H  
ATOM   6963  N   ARG A 436      -2.792  17.590  28.847  1.00  3.30           N  
ATOM   6964  CA  ARG A 436      -3.957  16.724  28.924  1.00  3.30           C  
ATOM   6965  C   ARG A 436      -3.685  15.620  29.938  1.00  3.30           C  
ATOM   6966  O   ARG A 436      -4.612  15.081  30.546  1.00  3.30           O  
ATOM   6967  CB  ARG A 436      -4.221  16.071  27.575  1.00  3.30           C  
ATOM   6968  CG  ARG A 436      -4.633  16.998  26.441  1.00  3.30           C  
ATOM   6969  CD  ARG A 436      -6.034  17.460  26.582  1.00  3.30           C  
ATOM   6970  NE  ARG A 436      -6.464  18.264  25.447  1.00  3.30           N  
ATOM   6971  CZ  ARG A 436      -7.635  18.932  25.384  1.00  3.30           C  
ATOM   6972  NH1 ARG A 436      -8.483  18.888  26.393  1.00  3.30           N  
ATOM   6973  NH2 ARG A 436      -7.929  19.631  24.305  1.00  3.30           N  
ATOM   6974  H   ARG A 436      -2.361  17.699  27.944  1.00  3.30           H  
ATOM   6975  HA  ARG A 436      -4.821  17.309  29.237  1.00  3.30           H  
ATOM   6976 1HB  ARG A 436      -3.312  15.553  27.246  1.00  3.30           H  
ATOM   6977 2HB  ARG A 436      -4.999  15.316  27.686  1.00  3.30           H  
ATOM   6978 1HG  ARG A 436      -3.979  17.874  26.436  1.00  3.30           H  
ATOM   6979 2HG  ARG A 436      -4.533  16.476  25.496  1.00  3.30           H  
ATOM   6980 1HD  ARG A 436      -6.692  16.595  26.654  1.00  3.30           H  
ATOM   6981 2HD  ARG A 436      -6.128  18.065  27.483  1.00  3.30           H  
ATOM   6982  HE  ARG A 436      -5.838  18.323  24.627  1.00  3.30           H  
ATOM   6983 1HH1 ARG A 436      -8.257  18.353  27.220  1.00  3.30           H  
ATOM   6984 2HH1 ARG A 436      -9.358  19.389  26.340  1.00  3.30           H  
ATOM   6985 1HH2 ARG A 436      -7.266  19.664  23.531  1.00  3.30           H  
ATOM   6986 2HH2 ARG A 436      -8.801  20.133  24.249  1.00  3.30           H  
ATOM   6987  N   GLU A 437      -2.401  15.332  30.171  1.00  2.63           N  
ATOM   6988  CA  GLU A 437      -1.985  14.334  31.146  1.00  2.63           C  
ATOM   6989  C   GLU A 437      -2.668  14.581  32.497  1.00  2.63           C  
ATOM   6990  O   GLU A 437      -2.972  13.631  33.217  1.00  2.63           O  
ATOM   6991  CB  GLU A 437      -0.466  14.356  31.343  1.00  2.63           C  
ATOM   6992  CG  GLU A 437       0.049  13.250  32.280  1.00  2.63           C  
ATOM   6993  CD  GLU A 437       1.564  13.224  32.447  1.00  2.63           C  
ATOM   6994  OE1 GLU A 437       2.229  14.070  31.902  1.00  2.63           O  
ATOM   6995  OE2 GLU A 437       2.046  12.345  33.124  1.00  2.63           O  
ATOM   6996  H   GLU A 437      -1.687  15.813  29.618  1.00  2.63           H  
ATOM   6997  HA  GLU A 437      -2.277  13.350  30.778  1.00  2.63           H  
ATOM   6998 1HB  GLU A 437       0.028  14.250  30.376  1.00  2.63           H  
ATOM   6999 2HB  GLU A 437      -0.171  15.320  31.760  1.00  2.63           H  
ATOM   7000 1HG  GLU A 437      -0.406  13.391  33.257  1.00  2.63           H  
ATOM   7001 2HG  GLU A 437      -0.285  12.287  31.896  1.00  2.63           H  
ATOM   7002  N   GLU A 438      -2.893  15.848  32.878  1.00  2.02           N  
ATOM   7003  CA  GLU A 438      -3.520  16.105  34.174  1.00  2.02           C  
ATOM   7004  C   GLU A 438      -4.938  15.525  34.206  1.00  2.02           C  
ATOM   7005  O   GLU A 438      -5.408  15.053  35.251  1.00  2.02           O  
ATOM   7006  CB  GLU A 438      -3.570  17.606  34.462  1.00  2.02           C  
ATOM   7007  CG  GLU A 438      -2.205  18.269  34.723  1.00  2.02           C  
ATOM   7008  CD  GLU A 438      -1.530  17.789  35.993  1.00  2.02           C  
ATOM   7009  OE1 GLU A 438      -2.149  17.830  37.027  1.00  2.02           O  
ATOM   7010  OE2 GLU A 438      -0.393  17.362  35.927  1.00  2.02           O  
ATOM   7011  H   GLU A 438      -2.663  16.625  32.253  1.00  2.02           H  
ATOM   7012  HA  GLU A 438      -2.934  15.618  34.945  1.00  2.02           H  
ATOM   7013 1HB  GLU A 438      -4.026  18.117  33.613  1.00  2.02           H  
ATOM   7014 2HB  GLU A 438      -4.203  17.788  35.330  1.00  2.02           H  
ATOM   7015 1HG  GLU A 438      -1.553  18.056  33.873  1.00  2.02           H  
ATOM   7016 2HG  GLU A 438      -2.343  19.348  34.775  1.00  2.02           H  
ATOM   7017  N   SER A 439      -5.630  15.578  33.063  1.00  1.55           N  
ATOM   7018  CA  SER A 439      -6.979  15.058  32.974  1.00  1.55           C  
ATOM   7019  C   SER A 439      -6.894  13.551  33.025  1.00  1.55           C  
ATOM   7020  O   SER A 439      -7.705  12.900  33.677  1.00  1.55           O  
ATOM   7021  CB  SER A 439      -7.657  15.491  31.685  1.00  1.55           C  
ATOM   7022  OG  SER A 439      -7.849  16.880  31.646  1.00  1.55           O  
ATOM   7023  H   SER A 439      -5.185  15.927  32.222  1.00  1.55           H  
ATOM   7024  HA  SER A 439      -7.559  15.410  33.827  1.00  1.55           H  
ATOM   7025 1HB  SER A 439      -7.061  15.179  30.835  1.00  1.55           H  
ATOM   7026 2HB  SER A 439      -8.619  14.988  31.603  1.00  1.55           H  
ATOM   7027  HG  SER A 439      -6.970  17.268  31.683  1.00  1.55           H  
ATOM   7028  N   GLU A 440      -5.888  12.994  32.346  1.00  1.22           N  
ATOM   7029  CA  GLU A 440      -5.741  11.547  32.325  1.00  1.22           C  
ATOM   7030  C   GLU A 440      -5.433  11.018  33.716  1.00  1.22           C  
ATOM   7031  O   GLU A 440      -5.940   9.969  34.101  1.00  1.22           O  
ATOM   7032  CB  GLU A 440      -4.716  11.104  31.288  1.00  1.22           C  
ATOM   7033  CG  GLU A 440      -5.218  11.373  29.883  1.00  1.22           C  
ATOM   7034  CD  GLU A 440      -4.373  10.839  28.764  1.00  1.22           C  
ATOM   7035  OE1 GLU A 440      -3.331  10.278  29.009  1.00  1.22           O  
ATOM   7036  OE2 GLU A 440      -4.803  10.999  27.634  1.00  1.22           O  
ATOM   7037  H   GLU A 440      -5.249  13.597  31.827  1.00  1.22           H  
ATOM   7038  HA  GLU A 440      -6.683  11.113  32.024  1.00  1.22           H  
ATOM   7039 1HB  GLU A 440      -3.781  11.635  31.441  1.00  1.22           H  
ATOM   7040 2HB  GLU A 440      -4.521  10.037  31.391  1.00  1.22           H  
ATOM   7041 1HG  GLU A 440      -6.218  10.970  29.807  1.00  1.22           H  
ATOM   7042 2HG  GLU A 440      -5.294  12.456  29.771  1.00  1.22           H  
ATOM   7043  N   LYS A 441      -4.643  11.744  34.509  1.00  1.01           N  
ATOM   7044  CA  LYS A 441      -4.397  11.285  35.870  1.00  1.01           C  
ATOM   7045  C   LYS A 441      -5.712  11.259  36.647  1.00  1.01           C  
ATOM   7046  O   LYS A 441      -6.008  10.289  37.345  1.00  1.01           O  
ATOM   7047  CB  LYS A 441      -3.349  12.150  36.564  1.00  1.01           C  
ATOM   7048  CG  LYS A 441      -1.921  11.924  36.049  1.00  1.01           C  
ATOM   7049  CD  LYS A 441      -0.885  12.675  36.877  1.00  1.01           C  
ATOM   7050  CE  LYS A 441      -0.931  14.155  36.566  1.00  1.01           C  
ATOM   7051  NZ  LYS A 441       0.156  14.925  37.235  1.00  1.01           N  
ATOM   7052  H   LYS A 441      -4.200  12.592  34.153  1.00  1.01           H  
ATOM   7053  HA  LYS A 441      -4.017  10.263  35.826  1.00  1.01           H  
ATOM   7054 1HB  LYS A 441      -3.594  13.205  36.407  1.00  1.01           H  
ATOM   7055 2HB  LYS A 441      -3.367  11.962  37.636  1.00  1.01           H  
ATOM   7056 1HG  LYS A 441      -1.692  10.859  36.074  1.00  1.01           H  
ATOM   7057 2HG  LYS A 441      -1.856  12.261  35.018  1.00  1.01           H  
ATOM   7058 1HD  LYS A 441      -1.075  12.521  37.939  1.00  1.01           H  
ATOM   7059 2HD  LYS A 441       0.110  12.298  36.640  1.00  1.01           H  
ATOM   7060 1HE  LYS A 441      -0.838  14.287  35.488  1.00  1.01           H  
ATOM   7061 2HE  LYS A 441      -1.893  14.558  36.886  1.00  1.01           H  
ATOM   7062 1HZ  LYS A 441       0.036  15.909  36.942  1.00  1.01           H  
ATOM   7063 2HZ  LYS A 441       0.081  14.849  38.235  1.00  1.01           H  
ATOM   7064 3HZ  LYS A 441       1.053  14.589  36.931  1.00  1.01           H  
ATOM   7065  N   LEU A 442      -6.558  12.279  36.462  1.00  0.87           N  
ATOM   7066  CA  LEU A 442      -7.859  12.267  37.128  1.00  0.87           C  
ATOM   7067  C   LEU A 442      -8.677  11.062  36.694  1.00  0.87           C  
ATOM   7068  O   LEU A 442      -9.256  10.358  37.526  1.00  0.87           O  
ATOM   7069  CB  LEU A 442      -8.651  13.543  36.843  1.00  0.87           C  
ATOM   7070  CG  LEU A 442     -10.075  13.550  37.420  1.00  0.87           C  
ATOM   7071  CD1 LEU A 442     -10.015  13.387  38.929  1.00  0.87           C  
ATOM   7072  CD2 LEU A 442     -10.766  14.852  37.036  1.00  0.87           C  
ATOM   7073  H   LEU A 442      -6.285  13.080  35.888  1.00  0.87           H  
ATOM   7074  HA  LEU A 442      -7.693  12.200  38.200  1.00  0.87           H  
ATOM   7075 1HB  LEU A 442      -8.107  14.392  37.252  1.00  0.87           H  
ATOM   7076 2HB  LEU A 442      -8.733  13.675  35.771  1.00  0.87           H  
ATOM   7077  HG  LEU A 442     -10.634  12.710  37.010  1.00  0.87           H  
ATOM   7078 1HD1 LEU A 442     -11.031  13.380  39.333  1.00  0.87           H  
ATOM   7079 2HD1 LEU A 442      -9.522  12.444  39.173  1.00  0.87           H  
ATOM   7080 3HD1 LEU A 442      -9.455  14.213  39.363  1.00  0.87           H  
ATOM   7081 1HD2 LEU A 442     -11.782  14.856  37.436  1.00  0.87           H  
ATOM   7082 2HD2 LEU A 442     -10.210  15.694  37.446  1.00  0.87           H  
ATOM   7083 3HD2 LEU A 442     -10.802  14.936  35.950  1.00  0.87           H  
ATOM   7084  N   ILE A 443      -8.719  10.818  35.392  1.00  0.79           N  
ATOM   7085  CA  ILE A 443      -9.500   9.720  34.858  1.00  0.79           C  
ATOM   7086  C   ILE A 443      -9.009   8.389  35.395  1.00  0.79           C  
ATOM   7087  O   ILE A 443      -9.811   7.564  35.832  1.00  0.79           O  
ATOM   7088  CB  ILE A 443      -9.403   9.683  33.338  1.00  0.79           C  
ATOM   7089  CG1 ILE A 443     -10.082  10.882  32.736  1.00  0.79           C  
ATOM   7090  CG2 ILE A 443     -10.037   8.431  32.835  1.00  0.79           C  
ATOM   7091  CD1 ILE A 443      -9.728  11.067  31.275  1.00  0.79           C  
ATOM   7092  H   ILE A 443      -8.213  11.436  34.756  1.00  0.79           H  
ATOM   7093  HA  ILE A 443     -10.536   9.859  35.152  1.00  0.79           H  
ATOM   7094  HB  ILE A 443      -8.359   9.703  33.032  1.00  0.79           H  
ATOM   7095 1HG1 ILE A 443     -11.158  10.760  32.828  1.00  0.79           H  
ATOM   7096 2HG1 ILE A 443      -9.797  11.769  33.287  1.00  0.79           H  
ATOM   7097 1HG2 ILE A 443      -9.963   8.431  31.774  1.00  0.79           H  
ATOM   7098 2HG2 ILE A 443      -9.521   7.564  33.248  1.00  0.79           H  
ATOM   7099 3HG2 ILE A 443     -11.069   8.398  33.122  1.00  0.79           H  
ATOM   7100 1HD1 ILE A 443     -10.234  11.946  30.885  1.00  0.79           H  
ATOM   7101 2HD1 ILE A 443      -8.670  11.204  31.165  1.00  0.79           H  
ATOM   7102 3HD1 ILE A 443     -10.030  10.185  30.717  1.00  0.79           H  
ATOM   7103  N   GLU A 444      -7.692   8.172  35.395  1.00  0.73           N  
ATOM   7104  CA  GLU A 444      -7.163   6.911  35.892  1.00  0.73           C  
ATOM   7105  C   GLU A 444      -7.510   6.740  37.364  1.00  0.73           C  
ATOM   7106  O   GLU A 444      -7.891   5.649  37.790  1.00  0.73           O  
ATOM   7107  CB  GLU A 444      -5.636   6.862  35.720  1.00  0.73           C  
ATOM   7108  CG  GLU A 444      -5.093   6.705  34.263  1.00  0.73           C  
ATOM   7109  CD  GLU A 444      -5.267   5.315  33.671  1.00  0.73           C  
ATOM   7110  OE1 GLU A 444      -4.880   4.374  34.322  1.00  0.73           O  
ATOM   7111  OE2 GLU A 444      -5.742   5.194  32.562  1.00  0.73           O  
ATOM   7112  H   GLU A 444      -7.061   8.881  35.031  1.00  0.73           H  
ATOM   7113  HA  GLU A 444      -7.615   6.096  35.329  1.00  0.73           H  
ATOM   7114 1HB  GLU A 444      -5.211   7.786  36.123  1.00  0.73           H  
ATOM   7115 2HB  GLU A 444      -5.236   6.040  36.312  1.00  0.73           H  
ATOM   7116 1HG  GLU A 444      -5.624   7.415  33.626  1.00  0.73           H  
ATOM   7117 2HG  GLU A 444      -4.039   6.976  34.251  1.00  0.73           H  
ATOM   7118  N   LEU A 445      -7.457   7.821  38.144  1.00  0.70           N  
ATOM   7119  CA  LEU A 445      -7.810   7.690  39.547  1.00  0.70           C  
ATOM   7120  C   LEU A 445      -9.273   7.315  39.694  1.00  0.70           C  
ATOM   7121  O   LEU A 445      -9.609   6.417  40.465  1.00  0.70           O  
ATOM   7122  CB  LEU A 445      -7.529   9.001  40.283  1.00  0.70           C  
ATOM   7123  CG  LEU A 445      -6.051   9.348  40.451  1.00  0.70           C  
ATOM   7124  CD1 LEU A 445      -5.926  10.767  40.982  1.00  0.70           C  
ATOM   7125  CD2 LEU A 445      -5.414   8.346  41.392  1.00  0.70           C  
ATOM   7126  H   LEU A 445      -7.135   8.718  37.776  1.00  0.70           H  
ATOM   7127  HA  LEU A 445      -7.203   6.900  39.984  1.00  0.70           H  
ATOM   7128 1HB  LEU A 445      -7.997   9.814  39.728  1.00  0.70           H  
ATOM   7129 2HB  LEU A 445      -7.981   8.953  41.270  1.00  0.70           H  
ATOM   7130  HG  LEU A 445      -5.551   9.297  39.493  1.00  0.70           H  
ATOM   7131 1HD1 LEU A 445      -4.873  11.022  41.097  1.00  0.70           H  
ATOM   7132 2HD1 LEU A 445      -6.391  11.455  40.274  1.00  0.70           H  
ATOM   7133 3HD1 LEU A 445      -6.426  10.841  41.945  1.00  0.70           H  
ATOM   7134 1HD2 LEU A 445      -4.357   8.583  41.512  1.00  0.70           H  
ATOM   7135 2HD2 LEU A 445      -5.911   8.391  42.360  1.00  0.70           H  
ATOM   7136 3HD2 LEU A 445      -5.518   7.343  40.975  1.00  0.70           H  
ATOM   7137  N   LEU A 446     -10.145   7.936  38.902  1.00  0.68           N  
ATOM   7138  CA  LEU A 446     -11.563   7.625  38.982  1.00  0.68           C  
ATOM   7139  C   LEU A 446     -11.832   6.183  38.566  1.00  0.68           C  
ATOM   7140  O   LEU A 446     -12.611   5.483  39.215  1.00  0.68           O  
ATOM   7141  CB  LEU A 446     -12.344   8.599  38.106  1.00  0.68           C  
ATOM   7142  CG  LEU A 446     -12.393  10.063  38.604  1.00  0.68           C  
ATOM   7143  CD1 LEU A 446     -13.026  10.956  37.537  1.00  0.68           C  
ATOM   7144  CD2 LEU A 446     -13.187  10.128  39.880  1.00  0.68           C  
ATOM   7145  H   LEU A 446      -9.820   8.666  38.266  1.00  0.68           H  
ATOM   7146  HA  LEU A 446     -11.885   7.752  40.013  1.00  0.68           H  
ATOM   7147 1HB  LEU A 446     -11.849   8.612  37.151  1.00  0.68           H  
ATOM   7148 2HB  LEU A 446     -13.353   8.241  37.969  1.00  0.68           H  
ATOM   7149  HG  LEU A 446     -11.383  10.415  38.791  1.00  0.68           H  
ATOM   7150 1HD1 LEU A 446     -13.052  11.988  37.895  1.00  0.68           H  
ATOM   7151 2HD1 LEU A 446     -12.434  10.907  36.628  1.00  0.68           H  
ATOM   7152 3HD1 LEU A 446     -14.041  10.623  37.334  1.00  0.68           H  
ATOM   7153 1HD2 LEU A 446     -13.215  11.162  40.236  1.00  0.68           H  
ATOM   7154 2HD2 LEU A 446     -14.201   9.794  39.694  1.00  0.68           H  
ATOM   7155 3HD2 LEU A 446     -12.724   9.496  40.636  1.00  0.68           H  
ATOM   7156  N   VAL A 447     -11.130   5.698  37.542  1.00  0.68           N  
ATOM   7157  CA  VAL A 447     -11.316   4.321  37.112  1.00  0.68           C  
ATOM   7158  C   VAL A 447     -10.863   3.352  38.203  1.00  0.68           C  
ATOM   7159  O   VAL A 447     -11.558   2.370  38.479  1.00  0.68           O  
ATOM   7160  CB  VAL A 447     -10.594   4.034  35.787  1.00  0.68           C  
ATOM   7161  CG1 VAL A 447     -10.657   2.540  35.480  1.00  0.68           C  
ATOM   7162  CG2 VAL A 447     -11.285   4.808  34.680  1.00  0.68           C  
ATOM   7163  H   VAL A 447     -10.489   6.308  37.033  1.00  0.68           H  
ATOM   7164  HA  VAL A 447     -12.380   4.167  36.937  1.00  0.68           H  
ATOM   7165  HB  VAL A 447      -9.544   4.332  35.867  1.00  0.68           H  
ATOM   7166 1HG1 VAL A 447     -10.150   2.328  34.535  1.00  0.68           H  
ATOM   7167 2HG1 VAL A 447     -10.172   1.995  36.279  1.00  0.68           H  
ATOM   7168 3HG1 VAL A 447     -11.697   2.232  35.408  1.00  0.68           H  
ATOM   7169 1HG2 VAL A 447     -10.794   4.611  33.732  1.00  0.68           H  
ATOM   7170 2HG2 VAL A 447     -12.311   4.481  34.643  1.00  0.68           H  
ATOM   7171 3HG2 VAL A 447     -11.254   5.870  34.888  1.00  0.68           H  
ATOM   7172  N   GLU A 448      -9.718   3.623  38.847  1.00  0.69           N  
ATOM   7173  CA  GLU A 448      -9.260   2.741  39.920  1.00  0.69           C  
ATOM   7174  C   GLU A 448     -10.251   2.748  41.086  1.00  0.69           C  
ATOM   7175  O   GLU A 448     -10.536   1.692  41.668  1.00  0.69           O  
ATOM   7176  CB  GLU A 448      -7.869   3.154  40.417  1.00  0.69           C  
ATOM   7177  CG  GLU A 448      -6.696   2.876  39.445  1.00  0.69           C  
ATOM   7178  CD  GLU A 448      -6.411   1.394  39.232  1.00  0.69           C  
ATOM   7179  OE1 GLU A 448      -6.264   0.687  40.198  1.00  0.69           O  
ATOM   7180  OE2 GLU A 448      -6.336   0.969  38.092  1.00  0.69           O  
ATOM   7181  H   GLU A 448      -9.160   4.436  38.580  1.00  0.69           H  
ATOM   7182  HA  GLU A 448      -9.203   1.730  39.532  1.00  0.69           H  
ATOM   7183 1HB  GLU A 448      -7.872   4.227  40.621  1.00  0.69           H  
ATOM   7184 2HB  GLU A 448      -7.655   2.646  41.356  1.00  0.69           H  
ATOM   7185 1HG  GLU A 448      -6.940   3.321  38.481  1.00  0.69           H  
ATOM   7186 2HG  GLU A 448      -5.802   3.370  39.822  1.00  0.69           H  
ATOM   7187  N   VAL A 449     -10.835   3.915  41.385  1.00  0.71           N  
ATOM   7188  CA  VAL A 449     -11.833   3.983  42.439  1.00  0.71           C  
ATOM   7189  C   VAL A 449     -13.030   3.144  42.060  1.00  0.71           C  
ATOM   7190  O   VAL A 449     -13.496   2.332  42.858  1.00  0.71           O  
ATOM   7191  CB  VAL A 449     -12.292   5.433  42.693  1.00  0.71           C  
ATOM   7192  CG1 VAL A 449     -13.491   5.438  43.616  1.00  0.71           C  
ATOM   7193  CG2 VAL A 449     -11.168   6.221  43.335  1.00  0.71           C  
ATOM   7194  H   VAL A 449     -10.554   4.765  40.893  1.00  0.71           H  
ATOM   7195  HA  VAL A 449     -11.399   3.585  43.355  1.00  0.71           H  
ATOM   7196  HB  VAL A 449     -12.580   5.891  41.748  1.00  0.71           H  
ATOM   7197 1HG1 VAL A 449     -13.819   6.463  43.785  1.00  0.71           H  
ATOM   7198 2HG1 VAL A 449     -14.287   4.878  43.149  1.00  0.71           H  
ATOM   7199 3HG1 VAL A 449     -13.228   4.977  44.566  1.00  0.71           H  
ATOM   7200 1HG2 VAL A 449     -11.495   7.245  43.508  1.00  0.71           H  
ATOM   7201 2HG2 VAL A 449     -10.901   5.757  44.283  1.00  0.71           H  
ATOM   7202 3HG2 VAL A 449     -10.307   6.226  42.695  1.00  0.71           H  
ATOM   7203  N   ARG A 450     -13.505   3.303  40.829  1.00  0.75           N  
ATOM   7204  CA  ARG A 450     -14.644   2.541  40.368  1.00  0.75           C  
ATOM   7205  C   ARG A 450     -14.393   1.046  40.448  1.00  0.75           C  
ATOM   7206  O   ARG A 450     -15.263   0.290  40.891  1.00  0.75           O  
ATOM   7207  CB  ARG A 450     -14.997   2.915  38.959  1.00  0.75           C  
ATOM   7208  CG  ARG A 450     -16.189   2.220  38.451  1.00  0.75           C  
ATOM   7209  CD  ARG A 450     -16.523   2.696  37.164  1.00  0.75           C  
ATOM   7210  NE  ARG A 450     -17.628   1.979  36.585  1.00  0.75           N  
ATOM   7211  CZ  ARG A 450     -17.471   0.865  35.841  1.00  0.75           C  
ATOM   7212  NH1 ARG A 450     -16.267   0.401  35.616  1.00  0.75           N  
ATOM   7213  NH2 ARG A 450     -18.510   0.227  35.335  1.00  0.75           N  
ATOM   7214  H   ARG A 450     -13.076   3.987  40.209  1.00  0.75           H  
ATOM   7215  HA  ARG A 450     -15.492   2.782  40.997  1.00  0.75           H  
ATOM   7216 1HB  ARG A 450     -15.172   3.972  38.894  1.00  0.75           H  
ATOM   7217 2HB  ARG A 450     -14.162   2.681  38.298  1.00  0.75           H  
ATOM   7218 1HG  ARG A 450     -16.004   1.145  38.402  1.00  0.75           H  
ATOM   7219 2HG  ARG A 450     -17.018   2.427  39.109  1.00  0.75           H  
ATOM   7220 1HD  ARG A 450     -16.777   3.761  37.207  1.00  0.75           H  
ATOM   7221 2HD  ARG A 450     -15.657   2.544  36.549  1.00  0.75           H  
ATOM   7222  HE  ARG A 450     -18.568   2.320  36.758  1.00  0.75           H  
ATOM   7223 1HH1 ARG A 450     -15.464   0.871  36.000  1.00  0.75           H  
ATOM   7224 2HH1 ARG A 450     -16.147  -0.459  35.044  1.00  0.75           H  
ATOM   7225 1HH2 ARG A 450     -19.445   0.557  35.500  1.00  0.75           H  
ATOM   7226 2HH2 ARG A 450     -18.352  -0.630  34.761  1.00  0.75           H  
ATOM   7227  N   LYS A 451     -13.205   0.596  40.035  1.00  0.80           N  
ATOM   7228  CA  LYS A 451     -12.933  -0.830  40.104  1.00  0.80           C  
ATOM   7229  C   LYS A 451     -12.987  -1.328  41.541  1.00  0.80           C  
ATOM   7230  O   LYS A 451     -13.567  -2.386  41.803  1.00  0.80           O  
ATOM   7231  CB  LYS A 451     -11.578  -1.176  39.488  1.00  0.80           C  
ATOM   7232  CG  LYS A 451     -11.509  -1.104  37.961  1.00  0.80           C  
ATOM   7233  CD  LYS A 451     -10.202  -1.714  37.478  1.00  0.80           C  
ATOM   7234  CE  LYS A 451      -9.037  -0.788  37.764  1.00  0.80           C  
ATOM   7235  NZ  LYS A 451      -7.733  -1.346  37.309  1.00  0.80           N  
ATOM   7236  H   LYS A 451     -12.507   1.241  39.661  1.00  0.80           H  
ATOM   7237  HA  LYS A 451     -13.705  -1.351  39.541  1.00  0.80           H  
ATOM   7238 1HB  LYS A 451     -10.825  -0.485  39.880  1.00  0.80           H  
ATOM   7239 2HB  LYS A 451     -11.289  -2.180  39.792  1.00  0.80           H  
ATOM   7240 1HG  LYS A 451     -12.347  -1.646  37.518  1.00  0.80           H  
ATOM   7241 2HG  LYS A 451     -11.559  -0.065  37.636  1.00  0.80           H  
ATOM   7242 1HD  LYS A 451     -10.033  -2.666  37.976  1.00  0.80           H  
ATOM   7243 2HD  LYS A 451     -10.253  -1.891  36.400  1.00  0.80           H  
ATOM   7244 1HE  LYS A 451      -9.209   0.143  37.241  1.00  0.80           H  
ATOM   7245 2HE  LYS A 451      -8.979  -0.586  38.833  1.00  0.80           H  
ATOM   7246 1HZ  LYS A 451      -7.012  -0.642  37.517  1.00  0.80           H  
ATOM   7247 2HZ  LYS A 451      -7.525  -2.198  37.790  1.00  0.80           H  
ATOM   7248 3HZ  LYS A 451      -7.765  -1.535  36.296  1.00  0.80           H  
ATOM   7249  N   GLN A 452     -12.450  -0.548  42.485  1.00  0.87           N  
ATOM   7250  CA  GLN A 452     -12.486  -0.976  43.877  1.00  0.87           C  
ATOM   7251  C   GLN A 452     -13.922  -1.000  44.384  1.00  0.87           C  
ATOM   7252  O   GLN A 452     -14.328  -1.917  45.103  1.00  0.87           O  
ATOM   7253  CB  GLN A 452     -11.632  -0.057  44.746  1.00  0.87           C  
ATOM   7254  CG  GLN A 452     -11.512  -0.504  46.206  1.00  0.87           C  
ATOM   7255  CD  GLN A 452     -10.826  -1.868  46.369  1.00  0.87           C  
ATOM   7256  OE1 GLN A 452      -9.966  -2.256  45.562  1.00  0.87           O  
ATOM   7257  NE2 GLN A 452     -11.195  -2.595  47.426  1.00  0.87           N  
ATOM   7258  H   GLN A 452     -11.979   0.325  42.230  1.00  0.87           H  
ATOM   7259  HA  GLN A 452     -12.086  -1.984  43.940  1.00  0.87           H  
ATOM   7260 1HB  GLN A 452     -10.632   0.019  44.319  1.00  0.87           H  
ATOM   7261 2HB  GLN A 452     -12.065   0.948  44.732  1.00  0.87           H  
ATOM   7262 1HG  GLN A 452     -10.934   0.237  46.754  1.00  0.87           H  
ATOM   7263 2HG  GLN A 452     -12.518  -0.580  46.635  1.00  0.87           H  
ATOM   7264 1HE2 GLN A 452     -10.781  -3.487  47.592  1.00  0.87           H  
ATOM   7265 2HE2 GLN A 452     -11.909  -2.236  48.081  1.00  0.87           H  
ATOM   7266  N   LEU A 453     -14.715  -0.018  43.975  1.00  0.96           N  
ATOM   7267  CA  LEU A 453     -16.092   0.024  44.414  1.00  0.96           C  
ATOM   7268  C   LEU A 453     -16.833  -1.206  43.913  1.00  0.96           C  
ATOM   7269  O   LEU A 453     -17.583  -1.834  44.665  1.00  0.96           O  
ATOM   7270  CB  LEU A 453     -16.749   1.300  43.896  1.00  0.96           C  
ATOM   7271  CG  LEU A 453     -16.265   2.609  44.533  1.00  0.96           C  
ATOM   7272  CD1 LEU A 453     -16.833   3.773  43.761  1.00  0.96           C  
ATOM   7273  CD2 LEU A 453     -16.708   2.646  45.964  1.00  0.96           C  
ATOM   7274  H   LEU A 453     -14.343   0.725  43.383  1.00  0.96           H  
ATOM   7275  HA  LEU A 453     -16.111   0.025  45.503  1.00  0.96           H  
ATOM   7276 1HB  LEU A 453     -16.564   1.370  42.830  1.00  0.96           H  
ATOM   7277 2HB  LEU A 453     -17.828   1.230  44.049  1.00  0.96           H  
ATOM   7278  HG  LEU A 453     -15.188   2.665  44.500  1.00  0.96           H  
ATOM   7279 1HD1 LEU A 453     -16.505   4.710  44.209  1.00  0.96           H  
ATOM   7280 2HD1 LEU A 453     -16.504   3.731  42.739  1.00  0.96           H  
ATOM   7281 3HD1 LEU A 453     -17.881   3.714  43.791  1.00  0.96           H  
ATOM   7282 1HD2 LEU A 453     -16.371   3.573  46.426  1.00  0.96           H  
ATOM   7283 2HD2 LEU A 453     -17.787   2.590  46.007  1.00  0.96           H  
ATOM   7284 3HD2 LEU A 453     -16.277   1.797  46.493  1.00  0.96           H  
ATOM   7285  N   ARG A 454     -16.567  -1.612  42.667  1.00  1.06           N  
ATOM   7286  CA  ARG A 454     -17.199  -2.808  42.130  1.00  1.06           C  
ATOM   7287  C   ARG A 454     -16.743  -4.056  42.898  1.00  1.06           C  
ATOM   7288  O   ARG A 454     -17.556  -4.914  43.238  1.00  1.06           O  
ATOM   7289  CB  ARG A 454     -16.916  -2.944  40.640  1.00  1.06           C  
ATOM   7290  CG  ARG A 454     -17.650  -1.906  39.795  1.00  1.06           C  
ATOM   7291  CD  ARG A 454     -17.331  -1.990  38.357  1.00  1.06           C  
ATOM   7292  NE  ARG A 454     -17.774  -3.242  37.745  1.00  1.06           N  
ATOM   7293  CZ  ARG A 454     -19.018  -3.473  37.262  1.00  1.06           C  
ATOM   7294  NH1 ARG A 454     -19.946  -2.541  37.332  1.00  1.06           N  
ATOM   7295  NH2 ARG A 454     -19.308  -4.643  36.715  1.00  1.06           N  
ATOM   7296  H   ARG A 454     -15.940  -1.061  42.079  1.00  1.06           H  
ATOM   7297  HA  ARG A 454     -18.278  -2.705  42.251  1.00  1.06           H  
ATOM   7298 1HB  ARG A 454     -15.847  -2.823  40.463  1.00  1.06           H  
ATOM   7299 2HB  ARG A 454     -17.204  -3.935  40.296  1.00  1.06           H  
ATOM   7300 1HG  ARG A 454     -18.720  -2.014  39.920  1.00  1.06           H  
ATOM   7301 2HG  ARG A 454     -17.350  -0.921  40.136  1.00  1.06           H  
ATOM   7302 1HD  ARG A 454     -17.832  -1.176  37.851  1.00  1.06           H  
ATOM   7303 2HD  ARG A 454     -16.253  -1.896  38.213  1.00  1.06           H  
ATOM   7304  HE  ARG A 454     -17.094  -3.986  37.660  1.00  1.06           H  
ATOM   7305 1HH1 ARG A 454     -19.737  -1.645  37.749  1.00  1.06           H  
ATOM   7306 2HH1 ARG A 454     -20.872  -2.720  36.965  1.00  1.06           H  
ATOM   7307 1HH2 ARG A 454     -18.600  -5.360  36.653  1.00  1.06           H  
ATOM   7308 2HH2 ARG A 454     -20.235  -4.814  36.353  1.00  1.06           H  
ATOM   7309  N   LYS A 455     -15.459  -4.127  43.271  1.00  1.14           N  
ATOM   7310  CA  LYS A 455     -14.956  -5.280  44.033  1.00  1.14           C  
ATOM   7311  C   LYS A 455     -15.675  -5.418  45.379  1.00  1.14           C  
ATOM   7312  O   LYS A 455     -15.946  -6.529  45.840  1.00  1.14           O  
ATOM   7313  CB  LYS A 455     -13.444  -5.172  44.273  1.00  1.14           C  
ATOM   7314  CG  LYS A 455     -12.572  -5.383  43.040  1.00  1.14           C  
ATOM   7315  CD  LYS A 455     -11.091  -5.208  43.378  1.00  1.14           C  
ATOM   7316  CE  LYS A 455     -10.212  -5.417  42.158  1.00  1.14           C  
ATOM   7317  NZ  LYS A 455      -8.766  -5.221  42.472  1.00  1.14           N  
ATOM   7318  H   LYS A 455     -14.810  -3.397  42.976  1.00  1.14           H  
ATOM   7319  HA  LYS A 455     -15.150  -6.183  43.455  1.00  1.14           H  
ATOM   7320 1HB  LYS A 455     -13.214  -4.185  44.672  1.00  1.14           H  
ATOM   7321 2HB  LYS A 455     -13.146  -5.899  45.025  1.00  1.14           H  
ATOM   7322 1HG  LYS A 455     -12.732  -6.390  42.656  1.00  1.14           H  
ATOM   7323 2HG  LYS A 455     -12.850  -4.676  42.270  1.00  1.14           H  
ATOM   7324 1HD  LYS A 455     -10.925  -4.199  43.762  1.00  1.14           H  
ATOM   7325 2HD  LYS A 455     -10.806  -5.920  44.150  1.00  1.14           H  
ATOM   7326 1HE  LYS A 455     -10.360  -6.430  41.788  1.00  1.14           H  
ATOM   7327 2HE  LYS A 455     -10.506  -4.709  41.381  1.00  1.14           H  
ATOM   7328 1HZ  LYS A 455      -8.218  -5.375  41.640  1.00  1.14           H  
ATOM   7329 2HZ  LYS A 455      -8.612  -4.279  42.805  1.00  1.14           H  
ATOM   7330 3HZ  LYS A 455      -8.485  -5.878  43.185  1.00  1.14           H  
ATOM   7331  N   GLU A 456     -16.025  -4.278  45.978  1.00  1.18           N  
ATOM   7332  CA  GLU A 456     -16.730  -4.224  47.259  1.00  1.18           C  
ATOM   7333  C   GLU A 456     -18.257  -4.301  47.086  1.00  1.18           C  
ATOM   7334  O   GLU A 456     -19.005  -4.179  48.059  1.00  1.18           O  
ATOM   7335  CB  GLU A 456     -16.342  -2.952  48.030  1.00  1.18           C  
ATOM   7336  CG  GLU A 456     -14.865  -2.916  48.445  1.00  1.18           C  
ATOM   7337  CD  GLU A 456     -14.442  -1.688  49.233  1.00  1.18           C  
ATOM   7338  OE1 GLU A 456     -15.284  -0.951  49.714  1.00  1.18           O  
ATOM   7339  OE2 GLU A 456     -13.248  -1.481  49.333  1.00  1.18           O  
ATOM   7340  H   GLU A 456     -15.738  -3.399  45.540  1.00  1.18           H  
ATOM   7341  HA  GLU A 456     -16.421  -5.084  47.850  1.00  1.18           H  
ATOM   7342 1HB  GLU A 456     -16.531  -2.078  47.398  1.00  1.18           H  
ATOM   7343 2HB  GLU A 456     -16.958  -2.857  48.923  1.00  1.18           H  
ATOM   7344 1HG  GLU A 456     -14.654  -3.802  49.041  1.00  1.18           H  
ATOM   7345 2HG  GLU A 456     -14.261  -2.977  47.539  1.00  1.18           H  
ATOM   7346  N   LYS A 457     -18.706  -4.465  45.836  1.00  1.17           N  
ATOM   7347  CA  LYS A 457     -20.103  -4.530  45.406  1.00  1.17           C  
ATOM   7348  C   LYS A 457     -20.870  -3.237  45.671  1.00  1.17           C  
ATOM   7349  O   LYS A 457     -22.103  -3.219  45.755  1.00  1.17           O  
ATOM   7350  CB  LYS A 457     -20.817  -5.705  46.082  1.00  1.17           C  
ATOM   7351  CG  LYS A 457     -20.102  -7.061  45.931  1.00  1.17           C  
ATOM   7352  CD  LYS A 457     -20.025  -7.499  44.478  1.00  1.17           C  
ATOM   7353  CE  LYS A 457     -19.371  -8.868  44.344  1.00  1.17           C  
ATOM   7354  NZ  LYS A 457     -19.230  -9.278  42.918  1.00  1.17           N  
ATOM   7355  H   LYS A 457     -18.027  -4.576  45.089  1.00  1.17           H  
ATOM   7356  HA  LYS A 457     -20.105  -4.700  44.329  1.00  1.17           H  
ATOM   7357 1HB  LYS A 457     -20.943  -5.503  47.144  1.00  1.17           H  
ATOM   7358 2HB  LYS A 457     -21.812  -5.809  45.652  1.00  1.17           H  
ATOM   7359 1HG  LYS A 457     -19.086  -6.991  46.322  1.00  1.17           H  
ATOM   7360 2HG  LYS A 457     -20.637  -7.817  46.501  1.00  1.17           H  
ATOM   7361 1HD  LYS A 457     -21.023  -7.544  44.053  1.00  1.17           H  
ATOM   7362 2HD  LYS A 457     -19.438  -6.768  43.913  1.00  1.17           H  
ATOM   7363 1HE  LYS A 457     -18.382  -8.835  44.802  1.00  1.17           H  
ATOM   7364 2HE  LYS A 457     -19.980  -9.605  44.865  1.00  1.17           H  
ATOM   7365 1HZ  LYS A 457     -18.794 -10.187  42.866  1.00  1.17           H  
ATOM   7366 2HZ  LYS A 457     -20.143  -9.314  42.486  1.00  1.17           H  
ATOM   7367 3HZ  LYS A 457     -18.658  -8.599  42.436  1.00  1.17           H  
ATOM   7368  N   ARG A 458     -20.153  -2.124  45.729  1.00  1.11           N  
ATOM   7369  CA  ARG A 458     -20.765  -0.832  45.963  1.00  1.11           C  
ATOM   7370  C   ARG A 458     -21.117  -0.251  44.612  1.00  1.11           C  
ATOM   7371  O   ARG A 458     -20.523   0.728  44.150  1.00  1.11           O  
ATOM   7372  CB  ARG A 458     -19.804   0.065  46.713  1.00  1.11           C  
ATOM   7373  CG  ARG A 458     -19.431  -0.439  48.094  1.00  1.11           C  
ATOM   7374  CD  ARG A 458     -18.475   0.463  48.767  1.00  1.11           C  
ATOM   7375  NE  ARG A 458     -17.980  -0.089  50.012  1.00  1.11           N  
ATOM   7376  CZ  ARG A 458     -18.599   0.000  51.206  1.00  1.11           C  
ATOM   7377  NH1 ARG A 458     -19.762   0.611  51.308  1.00  1.11           N  
ATOM   7378  NH2 ARG A 458     -18.038  -0.525  52.285  1.00  1.11           N  
ATOM   7379  H   ARG A 458     -19.146  -2.172  45.593  1.00  1.11           H  
ATOM   7380  HA  ARG A 458     -21.672  -0.962  46.552  1.00  1.11           H  
ATOM   7381 1HB  ARG A 458     -18.882   0.163  46.143  1.00  1.11           H  
ATOM   7382 2HB  ARG A 458     -20.237   1.057  46.816  1.00  1.11           H  
ATOM   7383 1HG  ARG A 458     -20.325  -0.520  48.708  1.00  1.11           H  
ATOM   7384 2HG  ARG A 458     -18.969  -1.421  48.002  1.00  1.11           H  
ATOM   7385 1HD  ARG A 458     -17.620   0.619  48.114  1.00  1.11           H  
ATOM   7386 2HD  ARG A 458     -18.950   1.415  48.982  1.00  1.11           H  
ATOM   7387  HE  ARG A 458     -17.066  -0.565  49.974  1.00  1.11           H  
ATOM   7388 1HH1 ARG A 458     -20.197   1.009  50.489  1.00  1.11           H  
ATOM   7389 2HH1 ARG A 458     -20.222   0.676  52.205  1.00  1.11           H  
ATOM   7390 1HH2 ARG A 458     -17.142  -0.999  52.218  1.00  1.11           H  
ATOM   7391 2HH2 ARG A 458     -18.502  -0.456  53.176  1.00  1.11           H  
ATOM   7392  N   TYR A 459     -22.117  -0.853  43.995  1.00  1.01           N  
ATOM   7393  CA  TYR A 459     -22.444  -0.518  42.624  1.00  1.01           C  
ATOM   7394  C   TYR A 459     -23.071   0.856  42.479  1.00  1.01           C  
ATOM   7395  O   TYR A 459     -22.867   1.519  41.467  1.00  1.01           O  
ATOM   7396  CB  TYR A 459     -23.330  -1.597  42.023  1.00  1.01           C  
ATOM   7397  CG  TYR A 459     -22.562  -2.884  41.796  1.00  1.01           C  
ATOM   7398  CD1 TYR A 459     -22.873  -4.015  42.529  1.00  1.01           C  
ATOM   7399  CD2 TYR A 459     -21.525  -2.922  40.871  1.00  1.01           C  
ATOM   7400  CE1 TYR A 459     -22.170  -5.184  42.327  1.00  1.01           C  
ATOM   7401  CE2 TYR A 459     -20.818  -4.094  40.676  1.00  1.01           C  
ATOM   7402  CZ  TYR A 459     -21.139  -5.222  41.394  1.00  1.01           C  
ATOM   7403  OH  TYR A 459     -20.437  -6.391  41.183  1.00  1.01           O  
ATOM   7404  H   TYR A 459     -22.561  -1.633  44.485  1.00  1.01           H  
ATOM   7405  HA  TYR A 459     -21.516  -0.513  42.057  1.00  1.01           H  
ATOM   7406 1HB  TYR A 459     -24.168  -1.804  42.691  1.00  1.01           H  
ATOM   7407 2HB  TYR A 459     -23.734  -1.257  41.068  1.00  1.01           H  
ATOM   7408  HD1 TYR A 459     -23.679  -3.986  43.264  1.00  1.01           H  
ATOM   7409  HD2 TYR A 459     -21.272  -2.028  40.300  1.00  1.01           H  
ATOM   7410  HE1 TYR A 459     -22.427  -6.070  42.900  1.00  1.01           H  
ATOM   7411  HE2 TYR A 459     -20.010  -4.131  39.953  1.00  1.01           H  
ATOM   7412  HH  TYR A 459     -19.754  -6.236  40.526  1.00  1.01           H  
ATOM   7413  N   GLU A 460     -23.788   1.330  43.496  1.00  0.90           N  
ATOM   7414  CA  GLU A 460     -24.378   2.657  43.362  1.00  0.90           C  
ATOM   7415  C   GLU A 460     -23.275   3.695  43.215  1.00  0.90           C  
ATOM   7416  O   GLU A 460     -23.378   4.619  42.406  1.00  0.90           O  
ATOM   7417  CB  GLU A 460     -25.243   3.002  44.576  1.00  0.90           C  
ATOM   7418  CG  GLU A 460     -26.530   2.196  44.688  1.00  0.90           C  
ATOM   7419  CD  GLU A 460     -27.322   2.517  45.937  1.00  0.90           C  
ATOM   7420  OE1 GLU A 460     -26.826   3.248  46.762  1.00  0.90           O  
ATOM   7421  OE2 GLU A 460     -28.423   2.032  46.060  1.00  0.90           O  
ATOM   7422  H   GLU A 460     -23.931   0.771  44.324  1.00  0.90           H  
ATOM   7423  HA  GLU A 460     -24.996   2.678  42.463  1.00  0.90           H  
ATOM   7424 1HB  GLU A 460     -24.666   2.845  45.488  1.00  0.90           H  
ATOM   7425 2HB  GLU A 460     -25.512   4.056  44.540  1.00  0.90           H  
ATOM   7426 1HG  GLU A 460     -27.150   2.399  43.815  1.00  0.90           H  
ATOM   7427 2HG  GLU A 460     -26.281   1.135  44.683  1.00  0.90           H  
ATOM   7428  N   LEU A 461     -22.193   3.513  43.968  1.00  0.81           N  
ATOM   7429  CA  LEU A 461     -21.112   4.473  43.931  1.00  0.81           C  
ATOM   7430  C   LEU A 461     -20.294   4.277  42.665  1.00  0.81           C  
ATOM   7431  O   LEU A 461     -19.797   5.244  42.083  1.00  0.81           O  
ATOM   7432  CB  LEU A 461     -20.228   4.315  45.158  1.00  0.81           C  
ATOM   7433  CG  LEU A 461     -20.871   4.615  46.492  1.00  0.81           C  
ATOM   7434  CD1 LEU A 461     -19.867   4.315  47.593  1.00  0.81           C  
ATOM   7435  CD2 LEU A 461     -21.322   6.047  46.514  1.00  0.81           C  
ATOM   7436  H   LEU A 461     -22.142   2.714  44.583  1.00  0.81           H  
ATOM   7437  HA  LEU A 461     -21.534   5.476  43.925  1.00  0.81           H  
ATOM   7438 1HB  LEU A 461     -19.877   3.285  45.186  1.00  0.81           H  
ATOM   7439 2HB  LEU A 461     -19.371   4.975  45.056  1.00  0.81           H  
ATOM   7440  HG  LEU A 461     -21.735   3.965  46.637  1.00  0.81           H  
ATOM   7441 1HD1 LEU A 461     -20.319   4.514  48.564  1.00  0.81           H  
ATOM   7442 2HD1 LEU A 461     -19.574   3.276  47.539  1.00  0.81           H  
ATOM   7443 3HD1 LEU A 461     -18.989   4.947  47.464  1.00  0.81           H  
ATOM   7444 1HD2 LEU A 461     -21.793   6.270  47.472  1.00  0.81           H  
ATOM   7445 2HD2 LEU A 461     -20.468   6.708  46.366  1.00  0.81           H  
ATOM   7446 3HD2 LEU A 461     -22.037   6.194  45.718  1.00  0.81           H  
ATOM   7447  N   ALA A 462     -20.152   3.022  42.222  1.00  0.73           N  
ATOM   7448  CA  ALA A 462     -19.397   2.755  41.004  1.00  0.73           C  
ATOM   7449  C   ALA A 462     -20.046   3.480  39.833  1.00  0.73           C  
ATOM   7450  O   ALA A 462     -19.353   4.050  38.979  1.00  0.73           O  
ATOM   7451  CB  ALA A 462     -19.338   1.266  40.727  1.00  0.73           C  
ATOM   7452  H   ALA A 462     -20.548   2.244  42.752  1.00  0.73           H  
ATOM   7453  HA  ALA A 462     -18.387   3.142  41.134  1.00  0.73           H  
ATOM   7454 1HB  ALA A 462     -18.770   1.080  39.825  1.00  0.73           H  
ATOM   7455 2HB  ALA A 462     -18.866   0.756  41.570  1.00  0.73           H  
ATOM   7456 3HB  ALA A 462     -20.348   0.893  40.593  1.00  0.73           H  
ATOM   7457  N   ASP A 463     -21.386   3.493  39.814  1.00  0.68           N  
ATOM   7458  CA  ASP A 463     -22.105   4.187  38.764  1.00  0.68           C  
ATOM   7459  C   ASP A 463     -21.930   5.694  38.896  1.00  0.68           C  
ATOM   7460  O   ASP A 463     -21.742   6.374  37.891  1.00  0.68           O  
ATOM   7461  CB  ASP A 463     -23.581   3.802  38.744  1.00  0.68           C  
ATOM   7462  CG  ASP A 463     -23.816   2.377  38.201  1.00  0.68           C  
ATOM   7463  OD1 ASP A 463     -22.893   1.808  37.646  1.00  0.68           O  
ATOM   7464  OD2 ASP A 463     -24.920   1.891  38.310  1.00  0.68           O  
ATOM   7465  H   ASP A 463     -21.910   2.982  40.528  1.00  0.68           H  
ATOM   7466  HA  ASP A 463     -21.680   3.886  37.808  1.00  0.68           H  
ATOM   7467 1HB  ASP A 463     -23.973   3.852  39.766  1.00  0.68           H  
ATOM   7468 2HB  ASP A 463     -24.141   4.514  38.139  1.00  0.68           H  
ATOM   7469  N   MET A 464     -21.921   6.222  40.128  1.00  0.65           N  
ATOM   7470  CA  MET A 464     -21.714   7.662  40.298  1.00  0.65           C  
ATOM   7471  C   MET A 464     -20.366   8.061  39.705  1.00  0.65           C  
ATOM   7472  O   MET A 464     -20.262   9.091  39.031  1.00  0.65           O  
ATOM   7473  CB  MET A 464     -21.785   8.058  41.768  1.00  0.65           C  
ATOM   7474  CG  MET A 464     -23.165   7.943  42.370  1.00  0.65           C  
ATOM   7475  SD  MET A 464     -23.194   8.310  44.121  1.00  0.65           S  
ATOM   7476  CE  MET A 464     -24.697   7.457  44.582  1.00  0.65           C  
ATOM   7477  H   MET A 464     -22.106   5.632  40.941  1.00  0.65           H  
ATOM   7478  HA  MET A 464     -22.492   8.193  39.752  1.00  0.65           H  
ATOM   7479 1HB  MET A 464     -21.112   7.431  42.345  1.00  0.65           H  
ATOM   7480 2HB  MET A 464     -21.449   9.087  41.882  1.00  0.65           H  
ATOM   7481 1HG  MET A 464     -23.827   8.645  41.865  1.00  0.65           H  
ATOM   7482 2HG  MET A 464     -23.554   6.956  42.215  1.00  0.65           H  
ATOM   7483 1HE  MET A 464     -24.870   7.572  45.651  1.00  0.65           H  
ATOM   7484 2HE  MET A 464     -25.538   7.872  44.027  1.00  0.65           H  
ATOM   7485 3HE  MET A 464     -24.595   6.395  44.345  1.00  0.65           H  
ATOM   7486  N   ILE A 465     -19.340   7.230  39.917  1.00  0.64           N  
ATOM   7487  CA  ILE A 465     -18.035   7.530  39.342  1.00  0.64           C  
ATOM   7488  C   ILE A 465     -18.107   7.482  37.825  1.00  0.64           C  
ATOM   7489  O   ILE A 465     -17.540   8.338  37.144  1.00  0.64           O  
ATOM   7490  CB  ILE A 465     -16.948   6.552  39.788  1.00  0.64           C  
ATOM   7491  CG1 ILE A 465     -16.690   6.637  41.293  1.00  0.64           C  
ATOM   7492  CG2 ILE A 465     -15.690   6.870  39.016  1.00  0.64           C  
ATOM   7493  CD1 ILE A 465     -16.194   7.975  41.754  1.00  0.64           C  
ATOM   7494  H   ILE A 465     -19.476   6.401  40.500  1.00  0.64           H  
ATOM   7495  HA  ILE A 465     -17.744   8.536  39.643  1.00  0.64           H  
ATOM   7496  HB  ILE A 465     -17.262   5.529  39.571  1.00  0.64           H  
ATOM   7497 1HG1 ILE A 465     -17.615   6.414  41.817  1.00  0.64           H  
ATOM   7498 2HG1 ILE A 465     -15.951   5.884  41.561  1.00  0.64           H  
ATOM   7499 1HG2 ILE A 465     -14.915   6.191  39.310  1.00  0.64           H  
ATOM   7500 2HG2 ILE A 465     -15.876   6.775  37.948  1.00  0.64           H  
ATOM   7501 3HG2 ILE A 465     -15.385   7.881  39.240  1.00  0.64           H  
ATOM   7502 1HD1 ILE A 465     -16.036   7.952  42.831  1.00  0.64           H  
ATOM   7503 2HD1 ILE A 465     -15.253   8.203  41.256  1.00  0.64           H  
ATOM   7504 3HD1 ILE A 465     -16.929   8.744  41.511  1.00  0.64           H  
ATOM   7505  N   ARG A 466     -18.809   6.490  37.279  1.00  0.64           N  
ATOM   7506  CA  ARG A 466     -18.927   6.413  35.834  1.00  0.64           C  
ATOM   7507  C   ARG A 466     -19.586   7.696  35.307  1.00  0.64           C  
ATOM   7508  O   ARG A 466     -19.174   8.225  34.272  1.00  0.64           O  
ATOM   7509  CB  ARG A 466     -19.723   5.188  35.416  1.00  0.64           C  
ATOM   7510  CG  ARG A 466     -19.768   4.919  33.920  1.00  0.64           C  
ATOM   7511  CD  ARG A 466     -20.499   3.647  33.619  1.00  0.64           C  
ATOM   7512  NE  ARG A 466     -20.523   3.345  32.190  1.00  0.64           N  
ATOM   7513  CZ  ARG A 466     -21.226   2.339  31.620  1.00  0.64           C  
ATOM   7514  NH1 ARG A 466     -21.982   1.555  32.360  1.00  0.64           N  
ATOM   7515  NH2 ARG A 466     -21.158   2.142  30.313  1.00  0.64           N  
ATOM   7516  H   ARG A 466     -19.246   5.780  37.871  1.00  0.64           H  
ATOM   7517  HA  ARG A 466     -17.929   6.330  35.407  1.00  0.64           H  
ATOM   7518 1HB  ARG A 466     -19.325   4.309  35.914  1.00  0.64           H  
ATOM   7519 2HB  ARG A 466     -20.753   5.307  35.749  1.00  0.64           H  
ATOM   7520 1HG  ARG A 466     -20.281   5.743  33.423  1.00  0.64           H  
ATOM   7521 2HG  ARG A 466     -18.750   4.834  33.532  1.00  0.64           H  
ATOM   7522 1HD  ARG A 466     -20.009   2.820  34.135  1.00  0.64           H  
ATOM   7523 2HD  ARG A 466     -21.529   3.731  33.970  1.00  0.64           H  
ATOM   7524  HE  ARG A 466     -19.960   3.916  31.583  1.00  0.64           H  
ATOM   7525 1HH1 ARG A 466     -22.042   1.702  33.357  1.00  0.64           H  
ATOM   7526 2HH1 ARG A 466     -22.505   0.807  31.928  1.00  0.64           H  
ATOM   7527 1HH2 ARG A 466     -20.578   2.740  29.736  1.00  0.64           H  
ATOM   7528 2HH2 ARG A 466     -21.681   1.391  29.889  1.00  0.64           H  
ATOM   7529  N   GLU A 467     -20.590   8.219  36.029  1.00  0.65           N  
ATOM   7530  CA  GLU A 467     -21.244   9.452  35.593  1.00  0.65           C  
ATOM   7531  C   GLU A 467     -20.269  10.641  35.678  1.00  0.65           C  
ATOM   7532  O   GLU A 467     -20.280  11.508  34.799  1.00  0.65           O  
ATOM   7533  CB  GLU A 467     -22.517   9.729  36.410  1.00  0.65           C  
ATOM   7534  CG  GLU A 467     -23.691   8.729  36.169  1.00  0.65           C  
ATOM   7535  CD  GLU A 467     -24.259   8.728  34.751  1.00  0.65           C  
ATOM   7536  OE1 GLU A 467     -24.599   9.775  34.258  1.00  0.65           O  
ATOM   7537  OE2 GLU A 467     -24.354   7.660  34.163  1.00  0.65           O  
ATOM   7538  H   GLU A 467     -20.911   7.736  36.869  1.00  0.65           H  
ATOM   7539  HA  GLU A 467     -21.537   9.332  34.554  1.00  0.65           H  
ATOM   7540 1HB  GLU A 467     -22.274   9.702  37.471  1.00  0.65           H  
ATOM   7541 2HB  GLU A 467     -22.878  10.731  36.184  1.00  0.65           H  
ATOM   7542 1HG  GLU A 467     -23.332   7.726  36.392  1.00  0.65           H  
ATOM   7543 2HG  GLU A 467     -24.488   8.957  36.874  1.00  0.65           H  
ATOM   7544  N   GLU A 468     -19.403  10.678  36.707  1.00  0.68           N  
ATOM   7545  CA  GLU A 468     -18.414  11.760  36.792  1.00  0.68           C  
ATOM   7546  C   GLU A 468     -17.529  11.708  35.553  1.00  0.68           C  
ATOM   7547  O   GLU A 468     -17.235  12.732  34.926  1.00  0.68           O  
ATOM   7548  CB  GLU A 468     -17.555  11.662  38.063  1.00  0.68           C  
ATOM   7549  CG  GLU A 468     -16.521  12.802  38.199  1.00  0.68           C  
ATOM   7550  CD  GLU A 468     -15.738  12.784  39.502  1.00  0.68           C  
ATOM   7551  OE1 GLU A 468     -16.001  11.950  40.333  1.00  0.68           O  
ATOM   7552  OE2 GLU A 468     -14.869  13.612  39.652  1.00  0.68           O  
ATOM   7553  H   GLU A 468     -19.457   9.964  37.435  1.00  0.68           H  
ATOM   7554  HA  GLU A 468     -18.938  12.714  36.801  1.00  0.68           H  
ATOM   7555 1HB  GLU A 468     -18.200  11.667  38.942  1.00  0.68           H  
ATOM   7556 2HB  GLU A 468     -17.009  10.718  38.064  1.00  0.68           H  
ATOM   7557 1HG  GLU A 468     -15.816  12.724  37.369  1.00  0.68           H  
ATOM   7558 2HG  GLU A 468     -17.038  13.755  38.106  1.00  0.68           H  
ATOM   7559  N   LEU A 469     -17.131  10.505  35.181  1.00  0.73           N  
ATOM   7560  CA  LEU A 469     -16.321  10.336  33.999  1.00  0.73           C  
ATOM   7561  C   LEU A 469     -17.070  10.811  32.756  1.00  0.73           C  
ATOM   7562  O   LEU A 469     -16.519  11.590  31.974  1.00  0.73           O  
ATOM   7563  CB  LEU A 469     -15.857   8.883  33.930  1.00  0.73           C  
ATOM   7564  CG  LEU A 469     -14.791   8.543  34.968  1.00  0.73           C  
ATOM   7565  CD1 LEU A 469     -14.599   7.120  35.067  1.00  0.73           C  
ATOM   7566  CD2 LEU A 469     -13.520   9.144  34.497  1.00  0.73           C  
ATOM   7567  H   LEU A 469     -17.394   9.692  35.744  1.00  0.73           H  
ATOM   7568  HA  LEU A 469     -15.433  10.958  34.111  1.00  0.73           H  
ATOM   7569 1HB  LEU A 469     -16.705   8.235  34.102  1.00  0.73           H  
ATOM   7570 2HB  LEU A 469     -15.464   8.676  32.936  1.00  0.73           H  
ATOM   7571  HG  LEU A 469     -15.078   8.930  35.948  1.00  0.73           H  
ATOM   7572 1HD1 LEU A 469     -13.813   6.899  35.791  1.00  0.73           H  
ATOM   7573 2HD1 LEU A 469     -15.531   6.667  35.389  1.00  0.73           H  
ATOM   7574 3HD1 LEU A 469     -14.318   6.751  34.100  1.00  0.73           H  
ATOM   7575 1HD2 LEU A 469     -12.730   8.918  35.181  1.00  0.73           H  
ATOM   7576 2HD2 LEU A 469     -13.284   8.729  33.526  1.00  0.73           H  
ATOM   7577 3HD2 LEU A 469     -13.639  10.198  34.416  1.00  0.73           H  
ATOM   7578  N   LYS A 470     -18.373  10.516  32.650  1.00  0.78           N  
ATOM   7579  CA  LYS A 470     -19.127  11.011  31.496  1.00  0.78           C  
ATOM   7580  C   LYS A 470     -19.102  12.540  31.452  1.00  0.78           C  
ATOM   7581  O   LYS A 470     -18.981  13.133  30.378  1.00  0.78           O  
ATOM   7582  CB  LYS A 470     -20.580  10.546  31.521  1.00  0.78           C  
ATOM   7583  CG  LYS A 470     -20.813   9.082  31.250  1.00  0.78           C  
ATOM   7584  CD  LYS A 470     -22.299   8.787  31.352  1.00  0.78           C  
ATOM   7585  CE  LYS A 470     -22.634   7.332  31.128  1.00  0.78           C  
ATOM   7586  NZ  LYS A 470     -24.088   7.081  31.365  1.00  0.78           N  
ATOM   7587  H   LYS A 470     -18.806   9.888  33.326  1.00  0.78           H  
ATOM   7588  HA  LYS A 470     -18.658  10.638  30.587  1.00  0.78           H  
ATOM   7589 1HB  LYS A 470     -21.010  10.768  32.493  1.00  0.78           H  
ATOM   7590 2HB  LYS A 470     -21.148  11.110  30.785  1.00  0.78           H  
ATOM   7591 1HG  LYS A 470     -20.452   8.832  30.257  1.00  0.78           H  
ATOM   7592 2HG  LYS A 470     -20.272   8.485  31.982  1.00  0.78           H  
ATOM   7593 1HD  LYS A 470     -22.654   9.074  32.343  1.00  0.78           H  
ATOM   7594 2HD  LYS A 470     -22.834   9.383  30.617  1.00  0.78           H  
ATOM   7595 1HE  LYS A 470     -22.385   7.057  30.104  1.00  0.78           H  
ATOM   7596 2HE  LYS A 470     -22.053   6.714  31.814  1.00  0.78           H  
ATOM   7597 1HZ  LYS A 470     -24.302   6.111  31.222  1.00  0.78           H  
ATOM   7598 2HZ  LYS A 470     -24.297   7.339  32.351  1.00  0.78           H  
ATOM   7599 3HZ  LYS A 470     -24.643   7.645  30.746  1.00  0.78           H  
ATOM   7600  N   LYS A 471     -19.153  13.191  32.620  1.00  0.84           N  
ATOM   7601  CA  LYS A 471     -19.110  14.654  32.687  1.00  0.84           C  
ATOM   7602  C   LYS A 471     -17.770  15.205  32.170  1.00  0.84           C  
ATOM   7603  O   LYS A 471     -17.695  16.355  31.728  1.00  0.84           O  
ATOM   7604  CB  LYS A 471     -19.399  15.148  34.109  1.00  0.84           C  
ATOM   7605  CG  LYS A 471     -20.843  14.923  34.555  1.00  0.84           C  
ATOM   7606  CD  LYS A 471     -21.079  15.397  35.981  1.00  0.84           C  
ATOM   7607  CE  LYS A 471     -22.515  15.138  36.412  1.00  0.84           C  
ATOM   7608  NZ  LYS A 471     -22.760  15.566  37.818  1.00  0.84           N  
ATOM   7609  H   LYS A 471     -19.265  12.650  33.480  1.00  0.84           H  
ATOM   7610  HA  LYS A 471     -19.895  15.043  32.040  1.00  0.84           H  
ATOM   7611 1HB  LYS A 471     -18.749  14.643  34.814  1.00  0.84           H  
ATOM   7612 2HB  LYS A 471     -19.185  16.213  34.175  1.00  0.84           H  
ATOM   7613 1HG  LYS A 471     -21.515  15.459  33.886  1.00  0.84           H  
ATOM   7614 2HG  LYS A 471     -21.074  13.863  34.494  1.00  0.84           H  
ATOM   7615 1HD  LYS A 471     -20.405  14.863  36.652  1.00  0.84           H  
ATOM   7616 2HD  LYS A 471     -20.869  16.463  36.052  1.00  0.84           H  
ATOM   7617 1HE  LYS A 471     -23.188  15.684  35.753  1.00  0.84           H  
ATOM   7618 2HE  LYS A 471     -22.724  14.069  36.325  1.00  0.84           H  
ATOM   7619 1HZ  LYS A 471     -23.721  15.377  38.064  1.00  0.84           H  
ATOM   7620 2HZ  LYS A 471     -22.147  15.055  38.437  1.00  0.84           H  
ATOM   7621 3HZ  LYS A 471     -22.579  16.555  37.906  1.00  0.84           H  
ATOM   7622  N   LEU A 472     -16.719  14.375  32.191  1.00  0.88           N  
ATOM   7623  CA  LEU A 472     -15.399  14.751  31.694  1.00  0.88           C  
ATOM   7624  C   LEU A 472     -15.265  14.417  30.196  1.00  0.88           C  
ATOM   7625  O   LEU A 472     -14.201  14.625  29.604  1.00  0.88           O  
ATOM   7626  CB  LEU A 472     -14.282  13.995  32.447  1.00  0.88           C  
ATOM   7627  CG  LEU A 472     -14.166  14.230  33.966  1.00  0.88           C  
ATOM   7628  CD1 LEU A 472     -13.062  13.331  34.524  1.00  0.88           C  
ATOM   7629  CD2 LEU A 472     -13.878  15.684  34.248  1.00  0.88           C  
ATOM   7630  H   LEU A 472     -16.833  13.439  32.586  1.00  0.88           H  
ATOM   7631  HA  LEU A 472     -15.267  15.823  31.828  1.00  0.88           H  
ATOM   7632 1HB  LEU A 472     -14.436  12.929  32.299  1.00  0.88           H  
ATOM   7633 2HB  LEU A 472     -13.326  14.258  31.998  1.00  0.88           H  
ATOM   7634  HG  LEU A 472     -15.102  13.948  34.446  1.00  0.88           H  
ATOM   7635 1HD1 LEU A 472     -12.992  13.469  35.600  1.00  0.88           H  
ATOM   7636 2HD1 LEU A 472     -13.300  12.316  34.311  1.00  0.88           H  
ATOM   7637 3HD1 LEU A 472     -12.110  13.582  34.058  1.00  0.88           H  
ATOM   7638 1HD2 LEU A 472     -13.804  15.834  35.327  1.00  0.88           H  
ATOM   7639 2HD2 LEU A 472     -12.939  15.968  33.775  1.00  0.88           H  
ATOM   7640 3HD2 LEU A 472     -14.689  16.297  33.848  1.00  0.88           H  
ATOM   7641  N   GLY A 473     -16.334  13.867  29.594  1.00  0.91           N  
ATOM   7642  CA  GLY A 473     -16.330  13.432  28.199  1.00  0.91           C  
ATOM   7643  C   GLY A 473     -15.734  12.034  28.047  1.00  0.91           C  
ATOM   7644  O   GLY A 473     -15.291  11.656  26.957  1.00  0.91           O  
ATOM   7645  H   GLY A 473     -17.198  13.734  30.112  1.00  0.91           H  
ATOM   7646 1HA  GLY A 473     -17.354  13.432  27.826  1.00  0.91           H  
ATOM   7647 2HA  GLY A 473     -15.766  14.140  27.596  1.00  0.91           H  
ATOM   7648  N   ILE A 474     -15.668  11.298  29.162  1.00  0.93           N  
ATOM   7649  CA  ILE A 474     -15.071   9.969  29.214  1.00  0.93           C  
ATOM   7650  C   ILE A 474     -16.052   8.830  29.519  1.00  0.93           C  
ATOM   7651  O   ILE A 474     -16.864   8.925  30.432  1.00  0.93           O  
ATOM   7652  CB  ILE A 474     -13.990   9.978  30.296  1.00  0.93           C  
ATOM   7653  CG1 ILE A 474     -13.020  11.078  30.030  1.00  0.93           C  
ATOM   7654  CG2 ILE A 474     -13.287   8.655  30.371  1.00  0.93           C  
ATOM   7655  CD1 ILE A 474     -12.266  10.943  28.754  1.00  0.93           C  
ATOM   7656  H   ILE A 474     -16.052  11.666  30.032  1.00  0.93           H  
ATOM   7657  HA  ILE A 474     -14.609   9.768  28.252  1.00  0.93           H  
ATOM   7658  HB  ILE A 474     -14.448  10.189  31.256  1.00  0.93           H  
ATOM   7659 1HG1 ILE A 474     -13.555  12.018  30.005  1.00  0.93           H  
ATOM   7660 2HG1 ILE A 474     -12.355  11.112  30.844  1.00  0.93           H  
ATOM   7661 1HG2 ILE A 474     -12.531   8.691  31.144  1.00  0.93           H  
ATOM   7662 2HG2 ILE A 474     -14.000   7.866  30.605  1.00  0.93           H  
ATOM   7663 3HG2 ILE A 474     -12.821   8.450  29.411  1.00  0.93           H  
ATOM   7664 1HD1 ILE A 474     -11.586  11.781  28.643  1.00  0.93           H  
ATOM   7665 2HD1 ILE A 474     -11.707  10.020  28.761  1.00  0.93           H  
ATOM   7666 3HD1 ILE A 474     -12.964  10.935  27.942  1.00  0.93           H  
ATOM   7667  N   GLN A 475     -15.986   7.749  28.759  1.00  0.95           N  
ATOM   7668  CA  GLN A 475     -16.838   6.589  29.044  1.00  0.95           C  
ATOM   7669  C   GLN A 475     -16.011   5.364  29.323  1.00  0.95           C  
ATOM   7670  O   GLN A 475     -14.848   5.283  28.931  1.00  0.95           O  
ATOM   7671  CB  GLN A 475     -17.829   6.298  27.927  1.00  0.95           C  
ATOM   7672  CG  GLN A 475     -18.928   7.316  27.802  1.00  0.95           C  
ATOM   7673  CD  GLN A 475     -19.855   7.026  26.631  1.00  0.95           C  
ATOM   7674  OE1 GLN A 475     -19.697   6.007  25.946  1.00  0.95           O  
ATOM   7675  NE2 GLN A 475     -20.813   7.913  26.391  1.00  0.95           N  
ATOM   7676  H   GLN A 475     -15.313   7.730  27.993  1.00  0.95           H  
ATOM   7677  HA  GLN A 475     -17.414   6.798  29.945  1.00  0.95           H  
ATOM   7678 1HB  GLN A 475     -17.295   6.267  26.996  1.00  0.95           H  
ATOM   7679 2HB  GLN A 475     -18.279   5.316  28.082  1.00  0.95           H  
ATOM   7680 1HG  GLN A 475     -19.528   7.252  28.706  1.00  0.95           H  
ATOM   7681 2HG  GLN A 475     -18.510   8.302  27.731  1.00  0.95           H  
ATOM   7682 1HE2 GLN A 475     -21.448   7.771  25.630  1.00  0.95           H  
ATOM   7683 2HE2 GLN A 475     -20.900   8.724  26.969  1.00  0.95           H  
ATOM   7684  N   LEU A 476     -16.598   4.434  30.067  1.00  0.99           N  
ATOM   7685  CA  LEU A 476     -15.906   3.207  30.422  1.00  0.99           C  
ATOM   7686  C   LEU A 476     -16.455   1.948  29.789  1.00  0.99           C  
ATOM   7687  O   LEU A 476     -17.668   1.802  29.617  1.00  0.99           O  
ATOM   7688  CB  LEU A 476     -15.948   3.011  31.932  1.00  0.99           C  
ATOM   7689  CG  LEU A 476     -15.370   4.116  32.734  1.00  0.99           C  
ATOM   7690  CD1 LEU A 476     -15.509   3.769  34.152  1.00  0.99           C  
ATOM   7691  CD2 LEU A 476     -13.972   4.301  32.327  1.00  0.99           C  
ATOM   7692  H   LEU A 476     -17.547   4.575  30.374  1.00  0.99           H  
ATOM   7693  HA  LEU A 476     -14.868   3.301  30.112  1.00  0.99           H  
ATOM   7694 1HB  LEU A 476     -16.985   2.872  32.240  1.00  0.99           H  
ATOM   7695 2HB  LEU A 476     -15.399   2.101  32.169  1.00  0.99           H  
ATOM   7696  HG  LEU A 476     -15.919   5.044  32.557  1.00  0.99           H  
ATOM   7697 1HD1 LEU A 476     -15.097   4.524  34.777  1.00  0.99           H  
ATOM   7698 2HD1 LEU A 476     -16.565   3.645  34.381  1.00  0.99           H  
ATOM   7699 3HD1 LEU A 476     -14.981   2.844  34.327  1.00  0.99           H  
ATOM   7700 1HD2 LEU A 476     -13.525   5.101  32.877  1.00  0.99           H  
ATOM   7701 2HD2 LEU A 476     -13.411   3.381  32.492  1.00  0.99           H  
ATOM   7702 3HD2 LEU A 476     -13.967   4.544  31.290  1.00  0.99           H  
ATOM   7703  N   GLU A 477     -15.545   1.013  29.529  1.00  1.05           N  
ATOM   7704  CA  GLU A 477     -15.900  -0.324  29.098  1.00  1.05           C  
ATOM   7705  C   GLU A 477     -15.260  -1.361  30.007  1.00  1.05           C  
ATOM   7706  O   GLU A 477     -14.044  -1.357  30.243  1.00  1.05           O  
ATOM   7707  CB  GLU A 477     -15.455  -0.600  27.665  1.00  1.05           C  
ATOM   7708  CG  GLU A 477     -16.093   0.256  26.600  1.00  1.05           C  
ATOM   7709  CD  GLU A 477     -15.720  -0.195  25.211  1.00  1.05           C  
ATOM   7710  OE1 GLU A 477     -15.005  -1.173  25.086  1.00  1.05           O  
ATOM   7711  OE2 GLU A 477     -16.142   0.446  24.264  1.00  1.05           O  
ATOM   7712  H   GLU A 477     -14.561   1.248  29.639  1.00  1.05           H  
ATOM   7713  HA  GLU A 477     -16.981  -0.440  29.162  1.00  1.05           H  
ATOM   7714 1HB  GLU A 477     -14.379  -0.448  27.597  1.00  1.05           H  
ATOM   7715 2HB  GLU A 477     -15.659  -1.642  27.423  1.00  1.05           H  
ATOM   7716 1HG  GLU A 477     -17.180   0.224  26.715  1.00  1.05           H  
ATOM   7717 2HG  GLU A 477     -15.774   1.291  26.744  1.00  1.05           H  
ATOM   7718  N   ASP A 478     -16.081  -2.264  30.518  1.00  1.14           N  
ATOM   7719  CA  ASP A 478     -15.587  -3.320  31.388  1.00  1.14           C  
ATOM   7720  C   ASP A 478     -15.247  -4.557  30.555  1.00  1.14           C  
ATOM   7721  O   ASP A 478     -16.120  -5.124  29.901  1.00  1.14           O  
ATOM   7722  CB  ASP A 478     -16.617  -3.638  32.468  1.00  1.14           C  
ATOM   7723  CG  ASP A 478     -16.809  -2.478  33.461  1.00  1.14           C  
ATOM   7724  OD1 ASP A 478     -15.835  -1.974  34.012  1.00  1.14           O  
ATOM   7725  OD2 ASP A 478     -17.940  -2.077  33.659  1.00  1.14           O  
ATOM   7726  H   ASP A 478     -17.064  -2.219  30.289  1.00  1.14           H  
ATOM   7727  HA  ASP A 478     -14.673  -2.979  31.875  1.00  1.14           H  
ATOM   7728 1HB  ASP A 478     -17.575  -3.870  32.010  1.00  1.14           H  
ATOM   7729 2HB  ASP A 478     -16.294  -4.520  33.025  1.00  1.14           H  
ATOM   7730  N   ARG A 479     -13.977  -4.962  30.571  1.00  1.23           N  
ATOM   7731  CA  ARG A 479     -13.493  -6.094  29.781  1.00  1.23           C  
ATOM   7732  C   ARG A 479     -13.217  -7.295  30.690  1.00  1.23           C  
ATOM   7733  O   ARG A 479     -12.344  -8.131  30.435  1.00  1.23           O  
ATOM   7734  CB  ARG A 479     -12.234  -5.720  29.001  1.00  1.23           C  
ATOM   7735  CG  ARG A 479     -12.461  -4.906  27.699  1.00  1.23           C  
ATOM   7736  CD  ARG A 479     -12.667  -3.443  27.964  1.00  1.23           C  
ATOM   7737  NE  ARG A 479     -12.834  -2.652  26.729  1.00  1.23           N  
ATOM   7738  CZ  ARG A 479     -11.833  -2.154  25.986  1.00  1.23           C  
ATOM   7739  NH1 ARG A 479     -10.572  -2.382  26.308  1.00  1.23           N  
ATOM   7740  NH2 ARG A 479     -12.151  -1.425  24.939  1.00  1.23           N  
ATOM   7741  H   ARG A 479     -13.292  -4.463  31.142  1.00  1.23           H  
ATOM   7742  HA  ARG A 479     -14.265  -6.371  29.064  1.00  1.23           H  
ATOM   7743 1HB  ARG A 479     -11.583  -5.122  29.643  1.00  1.23           H  
ATOM   7744 2HB  ARG A 479     -11.686  -6.625  28.739  1.00  1.23           H  
ATOM   7745 1HG  ARG A 479     -11.596  -5.013  27.048  1.00  1.23           H  
ATOM   7746 2HG  ARG A 479     -13.350  -5.282  27.191  1.00  1.23           H  
ATOM   7747 1HD  ARG A 479     -13.562  -3.315  28.555  1.00  1.23           H  
ATOM   7748 2HD  ARG A 479     -11.816  -3.041  28.517  1.00  1.23           H  
ATOM   7749  HE  ARG A 479     -13.787  -2.397  26.413  1.00  1.23           H  
ATOM   7750 1HH1 ARG A 479     -10.356  -2.932  27.128  1.00  1.23           H  
ATOM   7751 2HH1 ARG A 479      -9.820  -2.001  25.751  1.00  1.23           H  
ATOM   7752 1HH2 ARG A 479     -13.149  -1.271  24.736  1.00  1.23           H  
ATOM   7753 2HH2 ARG A 479     -11.443  -1.002  24.350  1.00  1.23           H  
ATOM   7754  N   GLY A 480     -13.924  -7.330  31.816  1.00  1.29           N  
ATOM   7755  CA  GLY A 480     -13.856  -8.419  32.794  1.00  1.29           C  
ATOM   7756  C   GLY A 480     -12.619  -8.351  33.682  1.00  1.29           C  
ATOM   7757  O   GLY A 480     -12.715  -8.147  34.890  1.00  1.29           O  
ATOM   7758  H   GLY A 480     -14.588  -6.586  31.970  1.00  1.29           H  
ATOM   7759 1HA  GLY A 480     -14.749  -8.389  33.418  1.00  1.29           H  
ATOM   7760 2HA  GLY A 480     -13.872  -9.374  32.269  1.00  1.29           H  
ATOM   7761  N   SER A 481     -11.455  -8.529  33.062  1.00  1.29           N  
ATOM   7762  CA  SER A 481     -10.170  -8.507  33.758  1.00  1.29           C  
ATOM   7763  C   SER A 481      -9.603  -7.100  33.973  1.00  1.29           C  
ATOM   7764  O   SER A 481      -8.648  -6.929  34.731  1.00  1.29           O  
ATOM   7765  CB  SER A 481      -9.169  -9.355  32.995  1.00  1.29           C  
ATOM   7766  OG  SER A 481      -8.871  -8.797  31.745  1.00  1.29           O  
ATOM   7767  H   SER A 481     -11.493  -8.674  32.054  1.00  1.29           H  
ATOM   7768  HA  SER A 481     -10.318  -8.956  34.741  1.00  1.29           H  
ATOM   7769 1HB  SER A 481      -8.254  -9.458  33.579  1.00  1.29           H  
ATOM   7770 2HB  SER A 481      -9.580 -10.354  32.857  1.00  1.29           H  
ATOM   7771  HG  SER A 481      -9.723  -8.602  31.331  1.00  1.29           H  
ATOM   7772  N   GLU A 482     -10.176  -6.112  33.285  1.00  1.24           N  
ATOM   7773  CA  GLU A 482      -9.710  -4.721  33.332  1.00  1.24           C  
ATOM   7774  C   GLU A 482     -10.808  -3.747  32.873  1.00  1.24           C  
ATOM   7775  O   GLU A 482     -11.701  -4.127  32.107  1.00  1.24           O  
ATOM   7776  CB  GLU A 482      -8.437  -4.571  32.469  1.00  1.24           C  
ATOM   7777  CG  GLU A 482      -7.741  -3.176  32.481  1.00  1.24           C  
ATOM   7778  CD  GLU A 482      -7.280  -2.697  33.862  1.00  1.24           C  
ATOM   7779  OE1 GLU A 482      -6.109  -2.793  34.166  1.00  1.24           O  
ATOM   7780  OE2 GLU A 482      -8.129  -2.244  34.616  1.00  1.24           O  
ATOM   7781  H   GLU A 482     -10.960  -6.348  32.702  1.00  1.24           H  
ATOM   7782  HA  GLU A 482      -9.457  -4.481  34.365  1.00  1.24           H  
ATOM   7783 1HB  GLU A 482      -7.696  -5.305  32.789  1.00  1.24           H  
ATOM   7784 2HB  GLU A 482      -8.685  -4.801  31.433  1.00  1.24           H  
ATOM   7785 1HG  GLU A 482      -6.858  -3.249  31.845  1.00  1.24           H  
ATOM   7786 2HG  GLU A 482      -8.391  -2.432  32.028  1.00  1.24           H  
ATOM   7787  N   THR A 483     -10.716  -2.494  33.326  1.00  1.17           N  
ATOM   7788  CA  THR A 483     -11.633  -1.432  32.878  1.00  1.17           C  
ATOM   7789  C   THR A 483     -10.869  -0.399  32.050  1.00  1.17           C  
ATOM   7790  O   THR A 483      -9.856   0.150  32.489  1.00  1.17           O  
ATOM   7791  CB  THR A 483     -12.345  -0.730  34.057  1.00  1.17           C  
ATOM   7792  OG1 THR A 483     -13.139  -1.683  34.797  1.00  1.17           O  
ATOM   7793  CG2 THR A 483     -13.254   0.395  33.543  1.00  1.17           C  
ATOM   7794  H   THR A 483      -9.932  -2.275  33.947  1.00  1.17           H  
ATOM   7795  HA  THR A 483     -12.395  -1.870  32.236  1.00  1.17           H  
ATOM   7796  HB  THR A 483     -11.595  -0.312  34.720  1.00  1.17           H  
ATOM   7797  HG1 THR A 483     -14.011  -1.845  34.339  1.00  1.17           H  
ATOM   7798 1HG2 THR A 483     -13.732   0.872  34.387  1.00  1.17           H  
ATOM   7799 2HG2 THR A 483     -12.665   1.128  33.000  1.00  1.17           H  
ATOM   7800 3HG2 THR A 483     -14.015  -0.028  32.880  1.00  1.17           H  
ATOM   7801  N   THR A 484     -11.378  -0.122  30.858  1.00  1.11           N  
ATOM   7802  CA  THR A 484     -10.726   0.807  29.945  1.00  1.11           C  
ATOM   7803  C   THR A 484     -11.587   2.017  29.653  1.00  1.11           C  
ATOM   7804  O   THR A 484     -12.798   1.907  29.455  1.00  1.11           O  
ATOM   7805  CB  THR A 484     -10.339   0.103  28.630  1.00  1.11           C  
ATOM   7806  OG1 THR A 484      -9.415  -0.964  28.915  1.00  1.11           O  
ATOM   7807  CG2 THR A 484      -9.690   1.067  27.650  1.00  1.11           C  
ATOM   7808  H   THR A 484     -12.243  -0.587  30.576  1.00  1.11           H  
ATOM   7809  HA  THR A 484      -9.808   1.164  30.413  1.00  1.11           H  
ATOM   7810  HB  THR A 484     -11.236  -0.313  28.179  1.00  1.11           H  
ATOM   7811  HG1 THR A 484      -8.673  -0.611  29.420  1.00  1.11           H  
ATOM   7812 1HG2 THR A 484      -9.424   0.538  26.734  1.00  1.11           H  
ATOM   7813 2HG2 THR A 484     -10.380   1.870  27.404  1.00  1.11           H  
ATOM   7814 3HG2 THR A 484      -8.797   1.484  28.101  1.00  1.11           H  
ATOM   7815  N   TRP A 485     -10.973   3.192  29.677  1.00  1.08           N  
ATOM   7816  CA  TRP A 485     -11.725   4.390  29.368  1.00  1.08           C  
ATOM   7817  C   TRP A 485     -11.519   4.844  27.935  1.00  1.08           C  
ATOM   7818  O   TRP A 485     -10.500   4.520  27.320  1.00  1.08           O  
ATOM   7819  CB  TRP A 485     -11.374   5.502  30.339  1.00  1.08           C  
ATOM   7820  CG  TRP A 485      -9.976   5.926  30.370  1.00  1.08           C  
ATOM   7821  CD1 TRP A 485      -9.002   5.438  31.180  1.00  1.08           C  
ATOM   7822  CD2 TRP A 485      -9.367   6.986  29.602  1.00  1.08           C  
ATOM   7823  NE1 TRP A 485      -7.831   6.118  30.970  1.00  1.08           N  
ATOM   7824  CE2 TRP A 485      -8.037   7.073  30.012  1.00  1.08           C  
ATOM   7825  CE3 TRP A 485      -9.838   7.864  28.634  1.00  1.08           C  
ATOM   7826  CZ2 TRP A 485      -7.170   8.006  29.481  1.00  1.08           C  
ATOM   7827  CZ3 TRP A 485      -8.973   8.793  28.109  1.00  1.08           C  
ATOM   7828  CH2 TRP A 485      -7.679   8.864  28.515  1.00  1.08           C  
ATOM   7829  H   TRP A 485      -9.984   3.246  29.876  1.00  1.08           H  
ATOM   7830  HA  TRP A 485     -12.775   4.168  29.476  1.00  1.08           H  
ATOM   7831 1HB  TRP A 485     -11.972   6.347  30.107  1.00  1.08           H  
ATOM   7832 2HB  TRP A 485     -11.617   5.198  31.339  1.00  1.08           H  
ATOM   7833  HD1 TRP A 485      -9.129   4.633  31.902  1.00  1.08           H  
ATOM   7834  HE1 TRP A 485      -6.948   5.929  31.478  1.00  1.08           H  
ATOM   7835  HE3 TRP A 485     -10.871   7.818  28.302  1.00  1.08           H  
ATOM   7836  HZ2 TRP A 485      -6.127   8.084  29.798  1.00  1.08           H  
ATOM   7837  HZ3 TRP A 485      -9.346   9.468  27.368  1.00  1.08           H  
ATOM   7838  HH2 TRP A 485      -7.027   9.616  28.071  1.00  1.08           H  
ATOM   7839  N   LYS A 486     -12.475   5.626  27.435  1.00  1.11           N  
ATOM   7840  CA  LYS A 486     -12.413   6.190  26.091  1.00  1.11           C  
ATOM   7841  C   LYS A 486     -12.947   7.620  26.019  1.00  1.11           C  
ATOM   7842  O   LYS A 486     -13.897   7.989  26.718  1.00  1.11           O  
ATOM   7843  CB  LYS A 486     -13.204   5.267  25.143  1.00  1.11           C  
ATOM   7844  CG  LYS A 486     -14.686   5.102  25.515  1.00  1.11           C  
ATOM   7845  CD  LYS A 486     -15.412   4.113  24.609  1.00  1.11           C  
ATOM   7846  CE  LYS A 486     -16.871   3.921  25.047  1.00  1.11           C  
ATOM   7847  NZ  LYS A 486     -17.583   2.922  24.206  1.00  1.11           N  
ATOM   7848  H   LYS A 486     -13.300   5.790  28.007  1.00  1.11           H  
ATOM   7849  HA  LYS A 486     -11.370   6.209  25.773  1.00  1.11           H  
ATOM   7850 1HB  LYS A 486     -13.163   5.672  24.126  1.00  1.11           H  
ATOM   7851 2HB  LYS A 486     -12.738   4.281  25.119  1.00  1.11           H  
ATOM   7852 1HG  LYS A 486     -14.759   4.735  26.531  1.00  1.11           H  
ATOM   7853 2HG  LYS A 486     -15.176   6.069  25.459  1.00  1.11           H  
ATOM   7854 1HD  LYS A 486     -15.401   4.491  23.593  1.00  1.11           H  
ATOM   7855 2HD  LYS A 486     -14.906   3.145  24.630  1.00  1.11           H  
ATOM   7856 1HE  LYS A 486     -16.885   3.582  26.084  1.00  1.11           H  
ATOM   7857 2HE  LYS A 486     -17.395   4.866  24.978  1.00  1.11           H  
ATOM   7858 1HZ  LYS A 486     -18.529   2.819  24.533  1.00  1.11           H  
ATOM   7859 2HZ  LYS A 486     -17.589   3.221  23.250  1.00  1.11           H  
ATOM   7860 3HZ  LYS A 486     -17.096   2.014  24.275  1.00  1.11           H  
ATOM   7861  N   ARG A 487     -12.360   8.422  25.130  1.00  1.19           N  
ATOM   7862  CA  ARG A 487     -12.834   9.789  24.917  1.00  1.19           C  
ATOM   7863  C   ARG A 487     -14.030   9.817  23.993  1.00  1.19           C  
ATOM   7864  O   ARG A 487     -14.028   9.148  22.959  1.00  1.19           O  
ATOM   7865  CB  ARG A 487     -11.735  10.656  24.339  1.00  1.19           C  
ATOM   7866  CG  ARG A 487     -10.570  10.819  25.258  1.00  1.19           C  
ATOM   7867  CD  ARG A 487      -9.569  11.787  24.791  1.00  1.19           C  
ATOM   7868  NE  ARG A 487      -8.468  11.872  25.742  1.00  1.19           N  
ATOM   7869  CZ  ARG A 487      -8.482  12.638  26.851  1.00  1.19           C  
ATOM   7870  NH1 ARG A 487      -9.542  13.373  27.133  1.00  1.19           N  
ATOM   7871  NH2 ARG A 487      -7.442  12.650  27.661  1.00  1.19           N  
ATOM   7872  H   ARG A 487     -11.557   8.072  24.596  1.00  1.19           H  
ATOM   7873  HA  ARG A 487     -13.141  10.205  25.869  1.00  1.19           H  
ATOM   7874 1HB  ARG A 487     -11.374  10.212  23.414  1.00  1.19           H  
ATOM   7875 2HB  ARG A 487     -12.129  11.644  24.104  1.00  1.19           H  
ATOM   7876 1HG  ARG A 487     -10.915  11.123  26.237  1.00  1.19           H  
ATOM   7877 2HG  ARG A 487     -10.076   9.850  25.323  1.00  1.19           H  
ATOM   7878 1HD  ARG A 487      -9.169  11.470  23.826  1.00  1.19           H  
ATOM   7879 2HD  ARG A 487     -10.021  12.773  24.695  1.00  1.19           H  
ATOM   7880  HE  ARG A 487      -7.639  11.318  25.561  1.00  1.19           H  
ATOM   7881 1HH1 ARG A 487     -10.344  13.362  26.517  1.00  1.19           H  
ATOM   7882 2HH1 ARG A 487      -9.559  13.945  27.965  1.00  1.19           H  
ATOM   7883 1HH2 ARG A 487      -6.603  12.074  27.468  1.00  1.19           H  
ATOM   7884 2HH2 ARG A 487      -7.460  13.216  28.491  1.00  1.19           H  
ATOM   7885  N   ILE A 488     -15.022  10.629  24.340  1.00  1.31           N  
ATOM   7886  CA  ILE A 488     -16.236  10.749  23.556  1.00  1.31           C  
ATOM   7887  C   ILE A 488     -16.359  12.041  22.765  1.00  1.31           C  
ATOM   7888  O   ILE A 488     -16.185  13.138  23.297  1.00  1.31           O  
ATOM   7889  CB  ILE A 488     -17.455  10.604  24.477  1.00  1.31           C  
ATOM   7890  CG1 ILE A 488     -17.359   9.320  25.215  1.00  1.31           C  
ATOM   7891  CG2 ILE A 488     -18.756  10.643  23.697  1.00  1.31           C  
ATOM   7892  CD1 ILE A 488     -17.300   8.108  24.331  1.00  1.31           C  
ATOM   7893  H   ILE A 488     -14.965  11.142  25.219  1.00  1.31           H  
ATOM   7894  HA  ILE A 488     -16.257   9.930  22.853  1.00  1.31           H  
ATOM   7895  HB  ILE A 488     -17.448  11.408  25.212  1.00  1.31           H  
ATOM   7896 1HG1 ILE A 488     -16.473   9.332  25.857  1.00  1.31           H  
ATOM   7897 2HG1 ILE A 488     -18.220   9.253  25.825  1.00  1.31           H  
ATOM   7898 1HG2 ILE A 488     -19.592  10.529  24.383  1.00  1.31           H  
ATOM   7899 2HG2 ILE A 488     -18.847  11.595  23.184  1.00  1.31           H  
ATOM   7900 3HG2 ILE A 488     -18.764   9.827  22.976  1.00  1.31           H  
ATOM   7901 1HD1 ILE A 488     -17.253   7.225  24.933  1.00  1.31           H  
ATOM   7902 2HD1 ILE A 488     -18.189   8.069  23.701  1.00  1.31           H  
ATOM   7903 3HD1 ILE A 488     -16.423   8.158  23.715  1.00  1.31           H  
ATOM   7904  N   ILE A 489     -16.675  11.882  21.482  1.00  1.45           N  
ATOM   7905  CA  ILE A 489     -16.932  12.994  20.572  1.00  1.45           C  
ATOM   7906  C   ILE A 489     -18.371  12.918  20.073  1.00  1.45           C  
ATOM   7907  O   ILE A 489     -18.818  13.789  19.321  1.00  1.45           O  
ATOM   7908  CB  ILE A 489     -16.007  12.974  19.343  1.00  1.45           C  
ATOM   7909  CG1 ILE A 489     -16.258  11.699  18.520  1.00  1.45           C  
ATOM   7910  CG2 ILE A 489     -14.563  13.062  19.778  1.00  1.45           C  
ATOM   7911  CD1 ILE A 489     -15.616  11.695  17.174  1.00  1.45           C  
ATOM   7912  H   ILE A 489     -16.760  10.932  21.132  1.00  1.45           H  
ATOM   7913  HA  ILE A 489     -16.798  13.933  21.106  1.00  1.45           H  
ATOM   7914  HB  ILE A 489     -16.238  13.825  18.703  1.00  1.45           H  
ATOM   7915 1HG1 ILE A 489     -15.876  10.847  19.073  1.00  1.45           H  
ATOM   7916 2HG1 ILE A 489     -17.330  11.569  18.374  1.00  1.45           H  
ATOM   7917 1HG2 ILE A 489     -13.925  13.061  18.899  1.00  1.45           H  
ATOM   7918 2HG2 ILE A 489     -14.406  13.985  20.337  1.00  1.45           H  
ATOM   7919 3HG2 ILE A 489     -14.312  12.209  20.409  1.00  1.45           H  
ATOM   7920 1HD1 ILE A 489     -15.858  10.765  16.694  1.00  1.45           H  
ATOM   7921 2HD1 ILE A 489     -15.997  12.524  16.580  1.00  1.45           H  
ATOM   7922 3HD1 ILE A 489     -14.536  11.789  17.276  1.00  1.45           H  
ATOM   7923  N   THR A 490     -19.052  11.840  20.475  1.00  1.60           N  
ATOM   7924  CA  THR A 490     -20.413  11.515  20.079  1.00  1.60           C  
ATOM   7925  C   THR A 490     -21.435  12.484  20.668  1.00  1.60           C  
ATOM   7926  O   THR A 490     -22.514  12.658  20.092  1.00  1.60           O  
ATOM   7927  OXT THR A 490     -21.036  13.355  21.438  1.00  1.60           O  
ATOM   7928  CB  THR A 490     -20.772  10.077  20.478  1.00  1.60           C  
ATOM   7929  OG1 THR A 490     -19.860   9.175  19.851  1.00  1.60           O  
ATOM   7930  CG2 THR A 490     -22.172   9.754  20.020  1.00  1.60           C  
ATOM   7931  H   THR A 490     -18.572  11.195  21.089  1.00  1.60           H  
ATOM   7932  HA  THR A 490     -20.468  11.559  18.996  1.00  1.60           H  
ATOM   7933  HB  THR A 490     -20.709   9.962  21.553  1.00  1.60           H  
ATOM   7934  HG1 THR A 490     -18.955   9.330  20.181  1.00  1.60           H  
ATOM   7935 1HG2 THR A 490     -22.416   8.728  20.293  1.00  1.60           H  
ATOM   7936 2HG2 THR A 490     -22.880  10.433  20.493  1.00  1.60           H  
ATOM   7937 3HG2 THR A 490     -22.232   9.865  18.938  1.00  1.60           H  
TER    7938
ENDMDL

REMARK ID 568130 MODEL 3 2023-11-25_00000266_1_19
PFRMAT TS
TARGET 2023-11-25_00000266_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   9       1.137   1.193  -2.445  1.00  5.08           N  
ATOM      2  CA  GLY A   9       2.432   1.539  -3.024  1.00  5.08           C  
ATOM      3  C   GLY A   9       3.419   1.944  -1.934  1.00  5.08           C  
ATOM      4  O   GLY A   9       3.029   2.465  -0.892  1.00  5.08           O  
ATOM      5  H   GLY A   9       1.112   0.744  -1.540  1.00  5.08           H  
ATOM      6 1HA  GLY A   9       2.822   0.684  -3.579  1.00  5.08           H  
ATOM      7 2HA  GLY A   9       2.307   2.353  -3.736  1.00  5.08           H  
ATOM      8  N   GLY A  10       4.708   1.735  -2.189  1.00  4.40           N  
ATOM      9  CA  GLY A  10       5.760   2.043  -1.216  1.00  4.40           C  
ATOM     10  C   GLY A  10       6.280   3.478  -1.283  1.00  4.40           C  
ATOM     11  O   GLY A  10       7.249   3.824  -0.598  1.00  4.40           O  
ATOM     12  H   GLY A  10       4.968   1.310  -3.068  1.00  4.40           H  
ATOM     13 1HA  GLY A  10       5.380   1.848  -0.213  1.00  4.40           H  
ATOM     14 2HA  GLY A  10       6.593   1.362  -1.360  1.00  4.40           H  
ATOM     15  N   SER A  11       5.655   4.321  -2.106  1.00  3.54           N  
ATOM     16  CA  SER A  11       6.123   5.697  -2.253  1.00  3.54           C  
ATOM     17  C   SER A  11       7.590   5.776  -2.700  1.00  3.54           C  
ATOM     18  O   SER A  11       7.877   5.826  -3.909  1.00  3.54           O  
ATOM     19  CB  SER A  11       5.888   6.490  -0.972  1.00  3.54           C  
ATOM     20  OG  SER A  11       6.136   7.855  -1.181  1.00  3.54           O  
ATOM     21  H   SER A  11       4.854   3.998  -2.625  1.00  3.54           H  
ATOM     22  HA  SER A  11       5.522   6.171  -3.029  1.00  3.54           H  
ATOM     23 1HB  SER A  11       4.850   6.358  -0.667  1.00  3.54           H  
ATOM     24 2HB  SER A  11       6.498   6.130  -0.156  1.00  3.54           H  
ATOM     25  HG  SER A  11       7.053   7.914  -1.508  1.00  3.54           H  
ATOM     26  N   SER A  12       8.485   5.874  -1.714  1.00  2.66           N  
ATOM     27  CA  SER A  12       9.924   6.053  -1.893  1.00  2.66           C  
ATOM     28  C   SER A  12      10.241   7.413  -2.507  1.00  2.66           C  
ATOM     29  O   SER A  12       9.418   8.328  -2.448  1.00  2.66           O  
ATOM     30  CB  SER A  12      10.507   4.916  -2.735  1.00  2.66           C  
ATOM     31  OG  SER A  12      11.905   4.956  -2.737  1.00  2.66           O  
ATOM     32  H   SER A  12       8.127   5.724  -0.780  1.00  2.66           H  
ATOM     33  HA  SER A  12      10.393   6.011  -0.909  1.00  2.66           H  
ATOM     34 1HB  SER A  12      10.166   3.955  -2.344  1.00  2.66           H  
ATOM     35 2HB  SER A  12      10.155   4.992  -3.754  1.00  2.66           H  
ATOM     36  HG  SER A  12      12.174   4.337  -3.433  1.00  2.66           H  
ATOM     37  N   GLY A  13      11.448   7.549  -3.063  1.00  1.94           N  
ATOM     38  CA  GLY A  13      11.946   8.815  -3.601  1.00  1.94           C  
ATOM     39  C   GLY A  13      11.378   9.164  -4.977  1.00  1.94           C  
ATOM     40  O   GLY A  13      11.587  10.271  -5.473  1.00  1.94           O  
ATOM     41  H   GLY A  13      12.035   6.728  -3.073  1.00  1.94           H  
ATOM     42 1HA  GLY A  13      11.708   9.616  -2.901  1.00  1.94           H  
ATOM     43 2HA  GLY A  13      13.032   8.768  -3.663  1.00  1.94           H  
ATOM     44  N   GLY A  14      10.651   8.234  -5.579  1.00  1.42           N  
ATOM     45  CA  GLY A  14      10.036   8.438  -6.880  1.00  1.42           C  
ATOM     46  C   GLY A  14      10.840   7.851  -8.029  1.00  1.42           C  
ATOM     47  O   GLY A  14      12.061   7.705  -7.957  1.00  1.42           O  
ATOM     48  H   GLY A  14      10.525   7.340  -5.119  1.00  1.42           H  
ATOM     49 1HA  GLY A  14       9.045   7.988  -6.871  1.00  1.42           H  
ATOM     50 2HA  GLY A  14       9.894   9.505  -7.047  1.00  1.42           H  
ATOM     51  N   LEU A  15      10.130   7.520  -9.100  1.00  1.09           N  
ATOM     52  CA  LEU A  15      10.728   6.943 -10.293  1.00  1.09           C  
ATOM     53  C   LEU A  15      11.725   7.853 -10.974  1.00  1.09           C  
ATOM     54  O   LEU A  15      11.435   9.025 -11.223  1.00  1.09           O  
ATOM     55  CB  LEU A  15       9.631   6.550 -11.294  1.00  1.09           C  
ATOM     56  CG  LEU A  15      10.106   6.011 -12.658  1.00  1.09           C  
ATOM     57  CD1 LEU A  15      10.832   4.675 -12.532  1.00  1.09           C  
ATOM     58  CD2 LEU A  15       8.915   5.888 -13.529  1.00  1.09           C  
ATOM     59  H   LEU A  15       9.136   7.674  -9.084  1.00  1.09           H  
ATOM     60  HA  LEU A  15      11.258   6.046  -9.996  1.00  1.09           H  
ATOM     61 1HB  LEU A  15       9.020   5.773 -10.835  1.00  1.09           H  
ATOM     62 2HB  LEU A  15       9.001   7.420 -11.481  1.00  1.09           H  
ATOM     63  HG  LEU A  15      10.796   6.719 -13.091  1.00  1.09           H  
ATOM     64 1HD1 LEU A  15      11.156   4.342 -13.510  1.00  1.09           H  
ATOM     65 2HD1 LEU A  15      11.700   4.796 -11.908  1.00  1.09           H  
ATOM     66 3HD1 LEU A  15      10.177   3.928 -12.100  1.00  1.09           H  
ATOM     67 1HD2 LEU A  15       9.212   5.561 -14.499  1.00  1.09           H  
ATOM     68 2HD2 LEU A  15       8.220   5.170 -13.093  1.00  1.09           H  
ATOM     69 3HD2 LEU A  15       8.438   6.853 -13.609  1.00  1.09           H  
ATOM     70  N   LYS A  16      12.890   7.291 -11.261  1.00  0.90           N  
ATOM     71  CA  LYS A  16      13.965   7.945 -11.976  1.00  0.90           C  
ATOM     72  C   LYS A  16      14.240   7.070 -13.191  1.00  0.90           C  
ATOM     73  O   LYS A  16      14.206   5.848 -13.069  1.00  0.90           O  
ATOM     74  CB  LYS A  16      15.209   8.038 -11.084  1.00  0.90           C  
ATOM     75  CG  LYS A  16      15.021   8.876  -9.822  1.00  0.90           C  
ATOM     76  CD  LYS A  16      16.288   8.949  -8.996  1.00  0.90           C  
ATOM     77  CE  LYS A  16      16.060   9.761  -7.723  1.00  0.90           C  
ATOM     78  NZ  LYS A  16      17.299   9.858  -6.901  1.00  0.90           N  
ATOM     79  H   LYS A  16      13.051   6.330 -10.974  1.00  0.90           H  
ATOM     80  HA  LYS A  16      13.642   8.922 -12.305  1.00  0.90           H  
ATOM     81 1HB  LYS A  16      15.513   7.032 -10.781  1.00  0.90           H  
ATOM     82 2HB  LYS A  16      16.030   8.472 -11.659  1.00  0.90           H  
ATOM     83 1HG  LYS A  16      14.741   9.879 -10.089  1.00  0.90           H  
ATOM     84 2HG  LYS A  16      14.224   8.449  -9.212  1.00  0.90           H  
ATOM     85 1HD  LYS A  16      16.603   7.938  -8.724  1.00  0.90           H  
ATOM     86 2HD  LYS A  16      17.079   9.416  -9.584  1.00  0.90           H  
ATOM     87 1HE  LYS A  16      15.732  10.765  -7.994  1.00  0.90           H  
ATOM     88 2HE  LYS A  16      15.276   9.283  -7.129  1.00  0.90           H  
ATOM     89 1HZ  LYS A  16      17.113  10.399  -6.070  1.00  0.90           H  
ATOM     90 2HZ  LYS A  16      17.601   8.930  -6.638  1.00  0.90           H  
ATOM     91 3HZ  LYS A  16      18.025  10.308  -7.440  1.00  0.90           H  
ATOM     92  N   VAL A  17      14.512   7.648 -14.353  1.00  0.83           N  
ATOM     93  CA  VAL A  17      14.736   6.774 -15.503  1.00  0.83           C  
ATOM     94  C   VAL A  17      16.000   7.123 -16.245  1.00  0.83           C  
ATOM     95  O   VAL A  17      16.477   8.252 -16.173  1.00  0.83           O  
ATOM     96  CB  VAL A  17      13.551   6.865 -16.481  1.00  0.83           C  
ATOM     97  CG1 VAL A  17      12.275   6.480 -15.784  1.00  0.83           C  
ATOM     98  CG2 VAL A  17      13.461   8.259 -17.052  1.00  0.83           C  
ATOM     99  H   VAL A  17      14.549   8.661 -14.421  1.00  0.83           H  
ATOM    100  HA  VAL A  17      14.825   5.752 -15.166  1.00  0.83           H  
ATOM    101  HB  VAL A  17      13.713   6.145 -17.279  1.00  0.83           H  
ATOM    102 1HG1 VAL A  17      11.442   6.515 -16.485  1.00  0.83           H  
ATOM    103 2HG1 VAL A  17      12.383   5.483 -15.377  1.00  0.83           H  
ATOM    104 3HG1 VAL A  17      12.094   7.163 -14.988  1.00  0.83           H  
ATOM    105 1HG2 VAL A  17      12.633   8.306 -17.755  1.00  0.83           H  
ATOM    106 2HG2 VAL A  17      13.301   8.979 -16.242  1.00  0.83           H  
ATOM    107 3HG2 VAL A  17      14.395   8.495 -17.571  1.00  0.83           H  
ATOM    108  N   TYR A  18      16.533   6.179 -16.997  1.00  0.82           N  
ATOM    109  CA  TYR A  18      17.690   6.477 -17.818  1.00  0.82           C  
ATOM    110  C   TYR A  18      17.212   7.231 -19.007  1.00  0.82           C  
ATOM    111  O   TYR A  18      16.416   6.722 -19.782  1.00  0.82           O  
ATOM    112  CB  TYR A  18      18.377   5.206 -18.287  1.00  0.82           C  
ATOM    113  CG  TYR A  18      19.552   5.397 -19.227  1.00  0.82           C  
ATOM    114  CD1 TYR A  18      20.800   5.761 -18.755  1.00  0.82           C  
ATOM    115  CD2 TYR A  18      19.360   5.180 -20.589  1.00  0.82           C  
ATOM    116  CE1 TYR A  18      21.853   5.876 -19.644  1.00  0.82           C  
ATOM    117  CE2 TYR A  18      20.406   5.304 -21.469  1.00  0.82           C  
ATOM    118  CZ  TYR A  18      21.649   5.640 -21.006  1.00  0.82           C  
ATOM    119  OH  TYR A  18      22.705   5.735 -21.885  1.00  0.82           O  
ATOM    120  H   TYR A  18      16.128   5.243 -17.001  1.00  0.82           H  
ATOM    121  HA  TYR A  18      18.388   7.099 -17.265  1.00  0.82           H  
ATOM    122 1HB  TYR A  18      18.749   4.677 -17.414  1.00  0.82           H  
ATOM    123 2HB  TYR A  18      17.648   4.554 -18.772  1.00  0.82           H  
ATOM    124  HD1 TYR A  18      20.957   5.938 -17.690  1.00  0.82           H  
ATOM    125  HD2 TYR A  18      18.371   4.900 -20.956  1.00  0.82           H  
ATOM    126  HE1 TYR A  18      22.845   6.145 -19.280  1.00  0.82           H  
ATOM    127  HE2 TYR A  18      20.248   5.123 -22.531  1.00  0.82           H  
ATOM    128  HH  TYR A  18      23.501   5.976 -21.399  1.00  0.82           H  
ATOM    129  N   ASN A  19      17.679   8.441 -19.166  1.00  0.86           N  
ATOM    130  CA  ASN A  19      17.219   9.226 -20.275  1.00  0.86           C  
ATOM    131  C   ASN A  19      18.306   9.203 -21.312  1.00  0.86           C  
ATOM    132  O   ASN A  19      19.398   9.755 -21.086  1.00  0.86           O  
ATOM    133  CB  ASN A  19      16.875  10.639 -19.886  1.00  0.86           C  
ATOM    134  CG  ASN A  19      16.101  11.347 -20.984  1.00  0.86           C  
ATOM    135  OD1 ASN A  19      16.013  10.881 -22.159  1.00  0.86           O  
ATOM    136  ND2 ASN A  19      15.497  12.460 -20.604  1.00  0.86           N  
ATOM    137  H   ASN A  19      18.336   8.826 -18.488  1.00  0.86           H  
ATOM    138  HA  ASN A  19      16.336   8.757 -20.714  1.00  0.86           H  
ATOM    139 1HB  ASN A  19      16.279  10.640 -18.968  1.00  0.86           H  
ATOM    140 2HB  ASN A  19      17.792  11.199 -19.676  1.00  0.86           H  
ATOM    141 1HD2 ASN A  19      14.889  12.971 -21.234  1.00  0.86           H  
ATOM    142 2HD2 ASN A  19      15.626  12.804 -19.647  1.00  0.86           H  
ATOM    143  N   THR A  20      18.023   8.571 -22.452  1.00  0.91           N  
ATOM    144  CA  THR A  20      18.995   8.445 -23.528  1.00  0.91           C  
ATOM    145  C   THR A  20      19.570   9.845 -23.809  1.00  0.91           C  
ATOM    146  O   THR A  20      20.762   9.975 -24.076  1.00  0.91           O  
ATOM    147  CB  THR A  20      18.365   7.823 -24.805  1.00  0.91           C  
ATOM    148  OG1 THR A  20      17.761   6.527 -24.479  1.00  0.91           O  
ATOM    149  CG2 THR A  20      19.432   7.630 -25.867  1.00  0.91           C  
ATOM    150  H   THR A  20      17.103   8.138 -22.578  1.00  0.91           H  
ATOM    151  HA  THR A  20      19.808   7.800 -23.198  1.00  0.91           H  
ATOM    152  HB  THR A  20      17.605   8.482 -25.191  1.00  0.91           H  
ATOM    153  HG1 THR A  20      17.100   6.663 -23.757  1.00  0.91           H  
ATOM    154 1HG2 THR A  20      18.983   7.196 -26.760  1.00  0.91           H  
ATOM    155 2HG2 THR A  20      19.876   8.596 -26.113  1.00  0.91           H  
ATOM    156 3HG2 THR A  20      20.204   6.963 -25.486  1.00  0.91           H  
ATOM    157  N   LEU A  21      18.709  10.885 -23.717  1.00  0.95           N  
ATOM    158  CA  LEU A  21      19.040  12.298 -23.937  1.00  0.95           C  
ATOM    159  C   LEU A  21      20.295  12.799 -23.230  1.00  0.95           C  
ATOM    160  O   LEU A  21      21.011  13.655 -23.751  1.00  0.95           O  
ATOM    161  CB  LEU A  21      17.880  13.165 -23.435  1.00  0.95           C  
ATOM    162  CG  LEU A  21      18.066  14.666 -23.479  1.00  0.95           C  
ATOM    163  CD1 LEU A  21      18.213  15.118 -24.809  1.00  0.95           C  
ATOM    164  CD2 LEU A  21      16.890  15.319 -22.808  1.00  0.95           C  
ATOM    165  H   LEU A  21      17.753  10.679 -23.422  1.00  0.95           H  
ATOM    166  HA  LEU A  21      19.178  12.442 -24.997  1.00  0.95           H  
ATOM    167 1HB  LEU A  21      16.976  12.910 -23.988  1.00  0.95           H  
ATOM    168 2HB  LEU A  21      17.734  12.929 -22.400  1.00  0.95           H  
ATOM    169  HG  LEU A  21      18.976  14.925 -22.965  1.00  0.95           H  
ATOM    170 1HD1 LEU A  21      18.371  16.185 -24.793  1.00  0.95           H  
ATOM    171 2HD1 LEU A  21      19.065  14.628 -25.254  1.00  0.95           H  
ATOM    172 3HD1 LEU A  21      17.321  14.890 -25.345  1.00  0.95           H  
ATOM    173 1HD2 LEU A  21      17.016  16.401 -22.816  1.00  0.95           H  
ATOM    174 2HD2 LEU A  21      15.973  15.056 -23.340  1.00  0.95           H  
ATOM    175 3HD2 LEU A  21      16.824  14.968 -21.775  1.00  0.95           H  
ATOM    176  N   THR A  22      20.499  12.370 -21.990  1.00  0.95           N  
ATOM    177  CA  THR A  22      21.626  12.855 -21.217  1.00  0.95           C  
ATOM    178  C   THR A  22      22.541  11.693 -20.865  1.00  0.95           C  
ATOM    179  O   THR A  22      23.635  11.882 -20.322  1.00  0.95           O  
ATOM    180  CB  THR A  22      21.153  13.614 -19.957  1.00  0.95           C  
ATOM    181  OG1 THR A  22      20.395  12.750 -19.112  1.00  0.95           O  
ATOM    182  CG2 THR A  22      20.281  14.773 -20.347  1.00  0.95           C  
ATOM    183  H   THR A  22      19.904  11.640 -21.607  1.00  0.95           H  
ATOM    184  HA  THR A  22      22.200  13.550 -21.828  1.00  0.95           H  
ATOM    185  HB  THR A  22      22.017  13.986 -19.415  1.00  0.95           H  
ATOM    186  HG1 THR A  22      19.751  13.290 -18.585  1.00  0.95           H  
ATOM    187 1HG2 THR A  22      19.963  15.304 -19.453  1.00  0.95           H  
ATOM    188 2HG2 THR A  22      20.834  15.451 -20.997  1.00  0.95           H  
ATOM    189 3HG2 THR A  22      19.413  14.397 -20.857  1.00  0.95           H  
ATOM    190  N   LYS A  23      22.050  10.480 -21.159  1.00  0.93           N  
ATOM    191  CA  LYS A  23      22.679   9.202 -20.840  1.00  0.93           C  
ATOM    192  C   LYS A  23      22.877   9.086 -19.340  1.00  0.93           C  
ATOM    193  O   LYS A  23      23.880   8.548 -18.861  1.00  0.93           O  
ATOM    194  CB  LYS A  23      24.013   9.063 -21.568  1.00  0.93           C  
ATOM    195  CG  LYS A  23      23.891   9.154 -23.078  1.00  0.93           C  
ATOM    196  CD  LYS A  23      25.232   8.953 -23.761  1.00  0.93           C  
ATOM    197  CE  LYS A  23      25.108   9.145 -25.257  1.00  0.93           C  
ATOM    198  NZ  LYS A  23      26.415   8.999 -25.947  1.00  0.93           N  
ATOM    199  H   LYS A  23      21.141  10.427 -21.607  1.00  0.93           H  
ATOM    200  HA  LYS A  23      22.009   8.411 -21.164  1.00  0.93           H  
ATOM    201 1HB  LYS A  23      24.711   9.825 -21.230  1.00  0.93           H  
ATOM    202 2HB  LYS A  23      24.449   8.097 -21.330  1.00  0.93           H  
ATOM    203 1HG  LYS A  23      23.188   8.393 -23.428  1.00  0.93           H  
ATOM    204 2HG  LYS A  23      23.489  10.131 -23.355  1.00  0.93           H  
ATOM    205 1HD  LYS A  23      25.954   9.670 -23.368  1.00  0.93           H  
ATOM    206 2HD  LYS A  23      25.596   7.946 -23.561  1.00  0.93           H  
ATOM    207 1HE  LYS A  23      24.410   8.413 -25.659  1.00  0.93           H  
ATOM    208 2HE  LYS A  23      24.715  10.144 -25.448  1.00  0.93           H  
ATOM    209 1HZ  LYS A  23      26.281   9.145 -26.949  1.00  0.93           H  
ATOM    210 2HZ  LYS A  23      27.061   9.686 -25.593  1.00  0.93           H  
ATOM    211 3HZ  LYS A  23      26.783   8.075 -25.787  1.00  0.93           H  
ATOM    212  N   GLN A  24      21.904   9.620 -18.614  1.00  0.89           N  
ATOM    213  CA  GLN A  24      21.915   9.681 -17.155  1.00  0.89           C  
ATOM    214  C   GLN A  24      20.570   9.354 -16.553  1.00  0.89           C  
ATOM    215  O   GLN A  24      19.543   9.420 -17.227  1.00  0.89           O  
ATOM    216  CB  GLN A  24      22.374  11.073 -16.689  1.00  0.89           C  
ATOM    217  CG  GLN A  24      23.827  11.402 -17.040  1.00  0.89           C  
ATOM    218  CD  GLN A  24      24.219  12.820 -16.766  1.00  0.89           C  
ATOM    219  OE1 GLN A  24      24.321  13.281 -15.620  1.00  0.89           O  
ATOM    220  NE2 GLN A  24      24.442  13.543 -17.863  1.00  0.89           N  
ATOM    221  H   GLN A  24      21.110   9.996 -19.138  1.00  0.89           H  
ATOM    222  HA  GLN A  24      22.629   8.945 -16.789  1.00  0.89           H  
ATOM    223 1HB  GLN A  24      21.742  11.832 -17.142  1.00  0.89           H  
ATOM    224 2HB  GLN A  24      22.252  11.154 -15.609  1.00  0.89           H  
ATOM    225 1HG  GLN A  24      24.469  10.757 -16.441  1.00  0.89           H  
ATOM    226 2HG  GLN A  24      24.012  11.216 -18.073  1.00  0.89           H  
ATOM    227 1HE2 GLN A  24      24.710  14.503 -17.792  1.00  0.89           H  
ATOM    228 2HE2 GLN A  24      24.327  13.094 -18.784  1.00  0.89           H  
ATOM    229  N   LYS A  25      20.576   8.982 -15.280  1.00  0.85           N  
ATOM    230  CA  LYS A  25      19.330   8.734 -14.571  1.00  0.85           C  
ATOM    231  C   LYS A  25      18.718  10.061 -14.114  1.00  0.85           C  
ATOM    232  O   LYS A  25      19.393  10.866 -13.466  1.00  0.85           O  
ATOM    233  CB  LYS A  25      19.601   7.814 -13.395  1.00  0.85           C  
ATOM    234  CG  LYS A  25      20.028   6.413 -13.796  1.00  0.85           C  
ATOM    235  CD  LYS A  25      20.339   5.595 -12.569  1.00  0.85           C  
ATOM    236  CE  LYS A  25      20.788   4.192 -12.906  1.00  0.85           C  
ATOM    237  NZ  LYS A  25      21.178   3.470 -11.686  1.00  0.85           N  
ATOM    238  H   LYS A  25      21.452   8.906 -14.784  1.00  0.85           H  
ATOM    239  HA  LYS A  25      18.638   8.249 -15.241  1.00  0.85           H  
ATOM    240 1HB  LYS A  25      20.379   8.242 -12.765  1.00  0.85           H  
ATOM    241 2HB  LYS A  25      18.696   7.726 -12.791  1.00  0.85           H  
ATOM    242 1HG  LYS A  25      19.215   5.929 -14.348  1.00  0.85           H  
ATOM    243 2HG  LYS A  25      20.906   6.459 -14.439  1.00  0.85           H  
ATOM    244 1HD  LYS A  25      21.121   6.086 -11.990  1.00  0.85           H  
ATOM    245 2HD  LYS A  25      19.444   5.519 -11.944  1.00  0.85           H  
ATOM    246 1HE  LYS A  25      19.960   3.659 -13.377  1.00  0.85           H  
ATOM    247 2HE  LYS A  25      21.631   4.222 -13.593  1.00  0.85           H  
ATOM    248 1HZ  LYS A  25      21.448   2.528 -11.897  1.00  0.85           H  
ATOM    249 2HZ  LYS A  25      21.933   3.940 -11.226  1.00  0.85           H  
ATOM    250 3HZ  LYS A  25      20.364   3.457 -11.064  1.00  0.85           H  
ATOM    251  N   GLU A  26      17.450  10.284 -14.454  1.00  0.81           N  
ATOM    252  CA  GLU A  26      16.754  11.531 -14.136  1.00  0.81           C  
ATOM    253  C   GLU A  26      15.398  11.304 -13.505  1.00  0.81           C  
ATOM    254  O   GLU A  26      14.688  10.365 -13.855  1.00  0.81           O  
ATOM    255  CB  GLU A  26      16.528  12.341 -15.411  1.00  0.81           C  
ATOM    256  CG  GLU A  26      17.775  12.829 -16.113  1.00  0.81           C  
ATOM    257  CD  GLU A  26      17.455  13.540 -17.391  1.00  0.81           C  
ATOM    258  OE1 GLU A  26      16.329  13.442 -17.840  1.00  0.81           O  
ATOM    259  OE2 GLU A  26      18.327  14.189 -17.913  1.00  0.81           O  
ATOM    260  H   GLU A  26      16.974   9.570 -15.000  1.00  0.81           H  
ATOM    261  HA  GLU A  26      17.366  12.103 -13.439  1.00  0.81           H  
ATOM    262 1HB  GLU A  26      15.979  11.723 -16.125  1.00  0.81           H  
ATOM    263 2HB  GLU A  26      15.904  13.207 -15.184  1.00  0.81           H  
ATOM    264 1HG  GLU A  26      18.322  13.500 -15.452  1.00  0.81           H  
ATOM    265 2HG  GLU A  26      18.417  11.974 -16.336  1.00  0.81           H  
ATOM    266  N   GLU A  27      14.997  12.194 -12.609  1.00  0.78           N  
ATOM    267  CA  GLU A  27      13.667  12.070 -12.031  1.00  0.78           C  
ATOM    268  C   GLU A  27      12.624  12.069 -13.135  1.00  0.78           C  
ATOM    269  O   GLU A  27      12.605  12.955 -13.996  1.00  0.78           O  
ATOM    270  CB  GLU A  27      13.392  13.197 -11.039  1.00  0.78           C  
ATOM    271  CG  GLU A  27      12.054  13.075 -10.307  1.00  0.78           C  
ATOM    272  CD  GLU A  27      11.805  14.191  -9.312  1.00  0.78           C  
ATOM    273  OE1 GLU A  27      12.660  15.036  -9.159  1.00  0.78           O  
ATOM    274  OE2 GLU A  27      10.748  14.213  -8.727  1.00  0.78           O  
ATOM    275  H   GLU A  27      15.607  12.952 -12.335  1.00  0.78           H  
ATOM    276  HA  GLU A  27      13.590  11.124 -11.506  1.00  0.78           H  
ATOM    277 1HB  GLU A  27      14.184  13.224 -10.291  1.00  0.78           H  
ATOM    278 2HB  GLU A  27      13.400  14.153 -11.563  1.00  0.78           H  
ATOM    279 1HG  GLU A  27      11.248  13.078 -11.041  1.00  0.78           H  
ATOM    280 2HG  GLU A  27      12.025  12.112  -9.790  1.00  0.78           H  
ATOM    281  N   PHE A  28      11.721  11.104 -13.084  1.00  0.76           N  
ATOM    282  CA  PHE A  28      10.684  10.973 -14.090  1.00  0.76           C  
ATOM    283  C   PHE A  28       9.503  11.867 -13.869  1.00  0.76           C  
ATOM    284  O   PHE A  28       8.463  11.400 -13.424  1.00  0.76           O  
ATOM    285  CB  PHE A  28      10.139   9.569 -14.141  1.00  0.76           C  
ATOM    286  CG  PHE A  28       9.256   9.396 -15.261  1.00  0.76           C  
ATOM    287  CD1 PHE A  28       9.722   9.433 -16.531  1.00  0.76           C  
ATOM    288  CD2 PHE A  28       7.906   9.248 -15.040  1.00  0.76           C  
ATOM    289  CE1 PHE A  28       8.859   9.319 -17.570  1.00  0.76           C  
ATOM    290  CE2 PHE A  28       7.044   9.130 -16.068  1.00  0.76           C  
ATOM    291  CZ  PHE A  28       7.510   9.167 -17.334  1.00  0.76           C  
ATOM    292  H   PHE A  28      11.764  10.411 -12.342  1.00  0.76           H  
ATOM    293  HA  PHE A  28      11.123  11.205 -15.053  1.00  0.76           H  
ATOM    294 1HB  PHE A  28      10.951   8.874 -14.219  1.00  0.76           H  
ATOM    295 2HB  PHE A  28       9.595   9.346 -13.224  1.00  0.76           H  
ATOM    296  HD1 PHE A  28      10.788   9.566 -16.704  1.00  0.76           H  
ATOM    297  HD2 PHE A  28       7.534   9.232 -14.016  1.00  0.76           H  
ATOM    298  HE1 PHE A  28       9.240   9.357 -18.584  1.00  0.76           H  
ATOM    299  HE2 PHE A  28       5.995   9.015 -15.874  1.00  0.76           H  
ATOM    300  HZ  PHE A  28       6.820   9.078 -18.156  1.00  0.76           H  
ATOM    301  N   LYS A  29       9.662  13.147 -14.156  1.00  0.75           N  
ATOM    302  CA  LYS A  29       8.575  14.098 -13.946  1.00  0.75           C  
ATOM    303  C   LYS A  29       7.624  14.124 -15.163  1.00  0.75           C  
ATOM    304  O   LYS A  29       8.037  14.589 -16.224  1.00  0.75           O  
ATOM    305  CB  LYS A  29       9.149  15.497 -13.748  1.00  0.75           C  
ATOM    306  CG  LYS A  29       9.997  15.656 -12.497  1.00  0.75           C  
ATOM    307  CD  LYS A  29      10.513  17.082 -12.339  1.00  0.75           C  
ATOM    308  CE  LYS A  29      11.399  17.197 -11.109  1.00  0.75           C  
ATOM    309  NZ  LYS A  29      11.927  18.572 -10.917  1.00  0.75           N  
ATOM    310  H   LYS A  29      10.580  13.437 -14.506  1.00  0.75           H  
ATOM    311  HA  LYS A  29       8.052  13.827 -13.039  1.00  0.75           H  
ATOM    312 1HB  LYS A  29       9.772  15.752 -14.606  1.00  0.75           H  
ATOM    313 2HB  LYS A  29       8.334  16.221 -13.706  1.00  0.75           H  
ATOM    314 1HG  LYS A  29       9.421  15.378 -11.614  1.00  0.75           H  
ATOM    315 2HG  LYS A  29      10.857  14.986 -12.568  1.00  0.75           H  
ATOM    316 1HD  LYS A  29      11.090  17.361 -13.221  1.00  0.75           H  
ATOM    317 2HD  LYS A  29       9.674  17.769 -12.237  1.00  0.75           H  
ATOM    318 1HE  LYS A  29      10.823  16.912 -10.228  1.00  0.75           H  
ATOM    319 2HE  LYS A  29      12.239  16.513 -11.218  1.00  0.75           H  
ATOM    320 1HZ  LYS A  29      12.507  18.580 -10.089  1.00  0.75           H  
ATOM    321 2HZ  LYS A  29      12.476  18.840 -11.720  1.00  0.75           H  
ATOM    322 3HZ  LYS A  29      11.161  19.216 -10.800  1.00  0.75           H  
ATOM    323  N   PRO A  30       6.354  13.678 -15.050  1.00  0.74           N  
ATOM    324  CA  PRO A  30       5.374  13.668 -16.120  1.00  0.74           C  
ATOM    325  C   PRO A  30       5.053  15.100 -16.543  1.00  0.74           C  
ATOM    326  O   PRO A  30       5.124  16.022 -15.733  1.00  0.74           O  
ATOM    327  CB  PRO A  30       4.147  13.016 -15.478  1.00  0.74           C  
ATOM    328  CG  PRO A  30       4.675  12.268 -14.302  1.00  0.74           C  
ATOM    329  CD  PRO A  30       5.817  13.111 -13.790  1.00  0.74           C  
ATOM    330  HA  PRO A  30       5.748  13.079 -16.961  1.00  0.74           H  
ATOM    331 1HB  PRO A  30       3.414  13.780 -15.207  1.00  0.74           H  
ATOM    332 2HB  PRO A  30       3.657  12.366 -16.220  1.00  0.74           H  
ATOM    333 1HG  PRO A  30       3.888  12.151 -13.575  1.00  0.74           H  
ATOM    334 2HG  PRO A  30       4.995  11.257 -14.596  1.00  0.74           H  
ATOM    335 1HD  PRO A  30       5.454  13.913 -13.134  1.00  0.74           H  
ATOM    336 2HD  PRO A  30       6.468  12.445 -13.287  1.00  0.74           H  
ATOM    337  N   LEU A  31       4.615  15.269 -17.782  1.00  0.72           N  
ATOM    338  CA  LEU A  31       4.169  16.563 -18.289  1.00  0.72           C  
ATOM    339  C   LEU A  31       2.975  17.093 -17.492  1.00  0.72           C  
ATOM    340  O   LEU A  31       2.812  18.309 -17.342  1.00  0.72           O  
ATOM    341  CB  LEU A  31       3.800  16.415 -19.767  1.00  0.72           C  
ATOM    342  CG  LEU A  31       4.988  16.187 -20.722  1.00  0.72           C  
ATOM    343  CD1 LEU A  31       4.480  15.821 -22.090  1.00  0.72           C  
ATOM    344  CD2 LEU A  31       5.810  17.453 -20.794  1.00  0.72           C  
ATOM    345  H   LEU A  31       4.614  14.469 -18.412  1.00  0.72           H  
ATOM    346  HA  LEU A  31       4.991  17.271 -18.194  1.00  0.72           H  
ATOM    347 1HB  LEU A  31       3.138  15.552 -19.868  1.00  0.72           H  
ATOM    348 2HB  LEU A  31       3.264  17.304 -20.091  1.00  0.72           H  
ATOM    349  HG  LEU A  31       5.606  15.367 -20.358  1.00  0.72           H  
ATOM    350 1HD1 LEU A  31       5.329  15.662 -22.750  1.00  0.72           H  
ATOM    351 2HD1 LEU A  31       3.893  14.901 -22.026  1.00  0.72           H  
ATOM    352 3HD1 LEU A  31       3.858  16.620 -22.482  1.00  0.72           H  
ATOM    353 1HD2 LEU A  31       6.640  17.300 -21.469  1.00  0.72           H  
ATOM    354 2HD2 LEU A  31       5.190  18.268 -21.164  1.00  0.72           H  
ATOM    355 3HD2 LEU A  31       6.184  17.700 -19.799  1.00  0.72           H  
ATOM    356  N   ARG A  32       2.131  16.179 -17.007  1.00  0.71           N  
ATOM    357  CA  ARG A  32       0.963  16.530 -16.210  1.00  0.71           C  
ATOM    358  C   ARG A  32       0.863  15.578 -15.018  1.00  0.71           C  
ATOM    359  O   ARG A  32       0.932  14.356 -15.170  1.00  0.71           O  
ATOM    360  CB  ARG A  32      -0.317  16.448 -17.036  1.00  0.71           C  
ATOM    361  CG  ARG A  32      -0.409  17.425 -18.217  1.00  0.71           C  
ATOM    362  CD  ARG A  32      -0.559  18.836 -17.759  1.00  0.71           C  
ATOM    363  NE  ARG A  32      -0.717  19.759 -18.873  1.00  0.71           N  
ATOM    364  CZ  ARG A  32       0.295  20.341 -19.561  1.00  0.71           C  
ATOM    365  NH1 ARG A  32       1.558  20.107 -19.256  1.00  0.71           N  
ATOM    366  NH2 ARG A  32       0.010  21.164 -20.560  1.00  0.71           N  
ATOM    367  H   ARG A  32       2.333  15.204 -17.185  1.00  0.71           H  
ATOM    368  HA  ARG A  32       1.080  17.547 -15.837  1.00  0.71           H  
ATOM    369 1HB  ARG A  32      -0.423  15.438 -17.435  1.00  0.71           H  
ATOM    370 2HB  ARG A  32      -1.174  16.629 -16.387  1.00  0.71           H  
ATOM    371 1HG  ARG A  32       0.480  17.353 -18.838  1.00  0.71           H  
ATOM    372 2HG  ARG A  32      -1.284  17.172 -18.816  1.00  0.71           H  
ATOM    373 1HD  ARG A  32      -1.435  18.920 -17.119  1.00  0.71           H  
ATOM    374 2HD  ARG A  32       0.327  19.130 -17.199  1.00  0.71           H  
ATOM    375  HE  ARG A  32      -1.659  19.982 -19.158  1.00  0.71           H  
ATOM    376 1HH1 ARG A  32       1.819  19.473 -18.484  1.00  0.71           H  
ATOM    377 2HH1 ARG A  32       2.290  20.556 -19.781  1.00  0.71           H  
ATOM    378 1HH2 ARG A  32      -0.953  21.353 -20.802  1.00  0.71           H  
ATOM    379 2HH2 ARG A  32       0.756  21.605 -21.078  1.00  0.71           H  
ATOM    380  N   GLU A  33       0.699  16.131 -13.826  1.00  0.68           N  
ATOM    381  CA  GLU A  33       0.633  15.291 -12.639  1.00  0.68           C  
ATOM    382  C   GLU A  33      -0.498  14.277 -12.735  1.00  0.68           C  
ATOM    383  O   GLU A  33      -1.621  14.619 -13.102  1.00  0.68           O  
ATOM    384  CB  GLU A  33       0.475  16.146 -11.380  1.00  0.68           C  
ATOM    385  CG  GLU A  33       0.501  15.353 -10.069  1.00  0.68           C  
ATOM    386  CD  GLU A  33       0.414  16.226  -8.835  1.00  0.68           C  
ATOM    387  OE1 GLU A  33       0.311  17.422  -8.974  1.00  0.68           O  
ATOM    388  OE2 GLU A  33       0.454  15.689  -7.752  1.00  0.68           O  
ATOM    389  H   GLU A  33       0.642  17.136 -13.739  1.00  0.68           H  
ATOM    390  HA  GLU A  33       1.572  14.740 -12.561  1.00  0.68           H  
ATOM    391 1HB  GLU A  33       1.276  16.883 -11.340  1.00  0.68           H  
ATOM    392 2HB  GLU A  33      -0.469  16.689 -11.425  1.00  0.68           H  
ATOM    393 1HG  GLU A  33      -0.340  14.662 -10.060  1.00  0.68           H  
ATOM    394 2HG  GLU A  33       1.418  14.765 -10.032  1.00  0.68           H  
ATOM    395  N   GLY A  34      -0.186  13.028 -12.407  1.00  0.66           N  
ATOM    396  CA  GLY A  34      -1.162  11.948 -12.413  1.00  0.66           C  
ATOM    397  C   GLY A  34      -1.354  11.249 -13.762  1.00  0.66           C  
ATOM    398  O   GLY A  34      -2.128  10.290 -13.830  1.00  0.66           O  
ATOM    399  H   GLY A  34       0.763  12.826 -12.130  1.00  0.66           H  
ATOM    400 1HA  GLY A  34      -0.865  11.205 -11.671  1.00  0.66           H  
ATOM    401 2HA  GLY A  34      -2.120  12.343 -12.079  1.00  0.66           H  
ATOM    402  N   GLU A  35      -0.655  11.697 -14.817  1.00  0.63           N  
ATOM    403  CA  GLU A  35      -0.808  11.083 -16.141  1.00  0.63           C  
ATOM    404  C   GLU A  35       0.501  10.962 -16.915  1.00  0.63           C  
ATOM    405  O   GLU A  35       1.283  11.906 -16.984  1.00  0.63           O  
ATOM    406  CB  GLU A  35      -1.783  11.903 -17.006  1.00  0.63           C  
ATOM    407  CG  GLU A  35      -2.089  11.285 -18.400  1.00  0.63           C  
ATOM    408  CD  GLU A  35      -3.093  12.081 -19.214  1.00  0.63           C  
ATOM    409  OE1 GLU A  35      -3.553  13.090 -18.738  1.00  0.63           O  
ATOM    410  OE2 GLU A  35      -3.404  11.667 -20.311  1.00  0.63           O  
ATOM    411  H   GLU A  35      -0.041  12.510 -14.722  1.00  0.63           H  
ATOM    412  HA  GLU A  35      -1.210  10.085 -16.004  1.00  0.63           H  
ATOM    413 1HB  GLU A  35      -2.729  12.014 -16.476  1.00  0.63           H  
ATOM    414 2HB  GLU A  35      -1.374  12.903 -17.160  1.00  0.63           H  
ATOM    415 1HG  GLU A  35      -1.163  11.229 -18.971  1.00  0.63           H  
ATOM    416 2HG  GLU A  35      -2.457  10.266 -18.261  1.00  0.63           H  
ATOM    417  N   VAL A  36       0.721   9.799 -17.522  1.00  0.62           N  
ATOM    418  CA  VAL A  36       1.893   9.575 -18.356  1.00  0.62           C  
ATOM    419  C   VAL A  36       1.498   9.115 -19.756  1.00  0.62           C  
ATOM    420  O   VAL A  36       0.693   8.192 -19.915  1.00  0.62           O  
ATOM    421  CB  VAL A  36       2.823   8.521 -17.731  1.00  0.62           C  
ATOM    422  CG1 VAL A  36       4.029   8.291 -18.632  1.00  0.62           C  
ATOM    423  CG2 VAL A  36       3.250   8.981 -16.354  1.00  0.62           C  
ATOM    424  H   VAL A  36       0.040   9.057 -17.404  1.00  0.62           H  
ATOM    425  HA  VAL A  36       2.440  10.513 -18.443  1.00  0.62           H  
ATOM    426  HB  VAL A  36       2.292   7.588 -17.651  1.00  0.62           H  
ATOM    427 1HG1 VAL A  36       4.693   7.562 -18.220  1.00  0.62           H  
ATOM    428 2HG1 VAL A  36       3.708   7.960 -19.612  1.00  0.62           H  
ATOM    429 3HG1 VAL A  36       4.546   9.221 -18.715  1.00  0.62           H  
ATOM    430 1HG2 VAL A  36       3.882   8.240 -15.912  1.00  0.62           H  
ATOM    431 2HG2 VAL A  36       3.790   9.922 -16.445  1.00  0.62           H  
ATOM    432 3HG2 VAL A  36       2.386   9.125 -15.730  1.00  0.62           H  
ATOM    433  N   LYS A  37       2.062   9.769 -20.758  1.00  0.61           N  
ATOM    434  CA  LYS A  37       1.825   9.396 -22.145  1.00  0.61           C  
ATOM    435  C   LYS A  37       3.027   8.684 -22.725  1.00  0.61           C  
ATOM    436  O   LYS A  37       4.147   9.231 -22.730  1.00  0.61           O  
ATOM    437  CB  LYS A  37       1.447  10.623 -22.941  1.00  0.61           C  
ATOM    438  CG  LYS A  37       0.092  11.151 -22.552  1.00  0.61           C  
ATOM    439  CD  LYS A  37      -0.286  12.323 -23.361  1.00  0.61           C  
ATOM    440  CE  LYS A  37      -1.680  12.796 -23.013  1.00  0.61           C  
ATOM    441  NZ  LYS A  37      -2.034  13.968 -23.806  1.00  0.61           N  
ATOM    442  H   LYS A  37       2.685  10.554 -20.529  1.00  0.61           H  
ATOM    443  HA  LYS A  37       0.986   8.698 -22.184  1.00  0.61           H  
ATOM    444 1HB  LYS A  37       2.171  11.416 -22.733  1.00  0.61           H  
ATOM    445 2HB  LYS A  37       1.490  10.427 -23.998  1.00  0.61           H  
ATOM    446 1HG  LYS A  37      -0.654  10.368 -22.692  1.00  0.61           H  
ATOM    447 2HG  LYS A  37       0.094  11.437 -21.496  1.00  0.61           H  
ATOM    448 1HD  LYS A  37       0.424  13.135 -23.192  1.00  0.61           H  
ATOM    449 2HD  LYS A  37      -0.260  12.056 -24.413  1.00  0.61           H  
ATOM    450 1HE  LYS A  37      -2.387  11.995 -23.229  1.00  0.61           H  
ATOM    451 2HE  LYS A  37      -1.741  13.045 -21.953  1.00  0.61           H  
ATOM    452 1HZ  LYS A  37      -2.971  14.266 -23.590  1.00  0.61           H  
ATOM    453 2HZ  LYS A  37      -1.385  14.713 -23.614  1.00  0.61           H  
ATOM    454 3HZ  LYS A  37      -1.958  13.705 -24.798  1.00  0.61           H  
ATOM    455  N   MET A  38       2.783   7.464 -23.220  1.00  0.63           N  
ATOM    456  CA  MET A  38       3.847   6.632 -23.741  1.00  0.63           C  
ATOM    457  C   MET A  38       3.616   6.230 -25.191  1.00  0.63           C  
ATOM    458  O   MET A  38       2.517   5.800 -25.572  1.00  0.63           O  
ATOM    459  CB  MET A  38       3.930   5.336 -22.930  1.00  0.63           C  
ATOM    460  CG  MET A  38       4.186   5.482 -21.431  1.00  0.63           C  
ATOM    461  SD  MET A  38       4.328   3.888 -20.612  1.00  0.63           S  
ATOM    462  CE  MET A  38       5.839   3.289 -21.323  1.00  0.63           C  
ATOM    463  H   MET A  38       1.835   7.086 -23.201  1.00  0.63           H  
ATOM    464  HA  MET A  38       4.781   7.178 -23.679  1.00  0.63           H  
ATOM    465 1HB  MET A  38       2.988   4.796 -23.037  1.00  0.63           H  
ATOM    466 2HB  MET A  38       4.713   4.701 -23.347  1.00  0.63           H  
ATOM    467 1HG  MET A  38       5.057   6.048 -21.236  1.00  0.63           H  
ATOM    468 2HG  MET A  38       3.343   6.010 -20.993  1.00  0.63           H  
ATOM    469 1HE  MET A  38       6.045   2.291 -20.937  1.00  0.63           H  
ATOM    470 2HE  MET A  38       5.744   3.248 -22.405  1.00  0.63           H  
ATOM    471 3HE  MET A  38       6.648   3.957 -21.067  1.00  0.63           H  
ATOM    472  N   TYR A  39       4.687   6.277 -25.962  1.00  0.65           N  
ATOM    473  CA  TYR A  39       4.653   5.833 -27.344  1.00  0.65           C  
ATOM    474  C   TYR A  39       5.762   4.866 -27.645  1.00  0.65           C  
ATOM    475  O   TYR A  39       6.941   5.153 -27.405  1.00  0.65           O  
ATOM    476  CB  TYR A  39       4.740   6.986 -28.325  1.00  0.65           C  
ATOM    477  CG  TYR A  39       4.859   6.497 -29.701  1.00  0.65           C  
ATOM    478  CD1 TYR A  39       3.796   5.940 -30.380  1.00  0.65           C  
ATOM    479  CD2 TYR A  39       6.052   6.603 -30.277  1.00  0.65           C  
ATOM    480  CE1 TYR A  39       3.997   5.489 -31.669  1.00  0.65           C  
ATOM    481  CE2 TYR A  39       6.277   6.181 -31.533  1.00  0.65           C  
ATOM    482  CZ  TYR A  39       5.284   5.625 -32.244  1.00  0.65           C  
ATOM    483  OH  TYR A  39       5.583   5.209 -33.507  1.00  0.65           O  
ATOM    484  H   TYR A  39       5.545   6.672 -25.573  1.00  0.65           H  
ATOM    485  HA  TYR A  39       3.712   5.306 -27.519  1.00  0.65           H  
ATOM    486 1HB  TYR A  39       3.890   7.588 -28.276  1.00  0.65           H  
ATOM    487 2HB  TYR A  39       5.610   7.607 -28.098  1.00  0.65           H  
ATOM    488  HD1 TYR A  39       2.825   5.852 -29.909  1.00  0.65           H  
ATOM    489  HD2 TYR A  39       6.821   7.026 -29.708  1.00  0.65           H  
ATOM    490  HE1 TYR A  39       3.171   5.051 -32.201  1.00  0.65           H  
ATOM    491  HE2 TYR A  39       7.263   6.286 -31.970  1.00  0.65           H  
ATOM    492  HH  TYR A  39       6.482   5.490 -33.728  1.00  0.65           H  
ATOM    493  N   VAL A  40       5.371   3.721 -28.161  1.00  0.69           N  
ATOM    494  CA  VAL A  40       6.315   2.691 -28.496  1.00  0.69           C  
ATOM    495  C   VAL A  40       6.212   2.369 -29.975  1.00  0.69           C  
ATOM    496  O   VAL A  40       5.118   2.145 -30.512  1.00  0.69           O  
ATOM    497  CB  VAL A  40       6.060   1.465 -27.609  1.00  0.69           C  
ATOM    498  CG1 VAL A  40       7.009   0.326 -27.953  1.00  0.69           C  
ATOM    499  CG2 VAL A  40       6.241   1.862 -26.151  1.00  0.69           C  
ATOM    500  H   VAL A  40       4.373   3.564 -28.330  1.00  0.69           H  
ATOM    501  HA  VAL A  40       7.319   3.056 -28.292  1.00  0.69           H  
ATOM    502  HB  VAL A  40       5.053   1.124 -27.766  1.00  0.69           H  
ATOM    503 1HG1 VAL A  40       6.801  -0.528 -27.308  1.00  0.69           H  
ATOM    504 2HG1 VAL A  40       6.876   0.035 -28.993  1.00  0.69           H  
ATOM    505 3HG1 VAL A  40       8.041   0.654 -27.797  1.00  0.69           H  
ATOM    506 1HG2 VAL A  40       6.041   1.006 -25.533  1.00  0.69           H  
ATOM    507 2HG2 VAL A  40       7.267   2.202 -25.994  1.00  0.69           H  
ATOM    508 3HG2 VAL A  40       5.555   2.659 -25.889  1.00  0.69           H  
ATOM    509  N   CYS A  41       7.346   2.385 -30.644  1.00  0.73           N  
ATOM    510  CA  CYS A  41       7.335   2.073 -32.059  1.00  0.73           C  
ATOM    511  C   CYS A  41       7.040   0.587 -32.170  1.00  0.73           C  
ATOM    512  O   CYS A  41       7.708  -0.208 -31.505  1.00  0.73           O  
ATOM    513  CB  CYS A  41       8.693   2.382 -32.659  1.00  0.73           C  
ATOM    514  SG  CYS A  41       9.140   4.120 -32.545  1.00  0.73           S  
ATOM    515  H   CYS A  41       8.218   2.596 -30.145  1.00  0.73           H  
ATOM    516  HA  CYS A  41       6.559   2.648 -32.560  1.00  0.73           H  
ATOM    517 1HB  CYS A  41       9.461   1.797 -32.152  1.00  0.73           H  
ATOM    518 2HB  CYS A  41       8.689   2.092 -33.707  1.00  0.73           H  
ATOM    519  HG  CYS A  41       9.223   4.150 -31.206  1.00  0.73           H  
ATOM    520  N   GLY A  42       6.070   0.172 -32.981  1.00  0.76           N  
ATOM    521  CA  GLY A  42       5.825  -1.247 -33.030  1.00  0.76           C  
ATOM    522  C   GLY A  42       6.670  -1.877 -34.124  1.00  0.76           C  
ATOM    523  O   GLY A  42       7.201  -1.163 -34.974  1.00  0.76           O  
ATOM    524  H   GLY A  42       5.503   0.777 -33.568  1.00  0.76           H  
ATOM    525 1HA  GLY A  42       6.054  -1.651 -32.055  1.00  0.76           H  
ATOM    526 2HA  GLY A  42       4.767  -1.427 -33.226  1.00  0.76           H  
ATOM    527  N   PRO A  43       6.829  -3.199 -34.120  1.00  0.79           N  
ATOM    528  CA  PRO A  43       7.437  -3.978 -35.166  1.00  0.79           C  
ATOM    529  C   PRO A  43       6.688  -3.822 -36.487  1.00  0.79           C  
ATOM    530  O   PRO A  43       5.460  -3.725 -36.507  1.00  0.79           O  
ATOM    531  CB  PRO A  43       7.292  -5.390 -34.616  1.00  0.79           C  
ATOM    532  CG  PRO A  43       7.222  -5.233 -33.140  1.00  0.79           C  
ATOM    533  CD  PRO A  43       6.477  -3.978 -32.929  1.00  0.79           C  
ATOM    534  HA  PRO A  43       8.492  -3.693 -35.274  1.00  0.79           H  
ATOM    535 1HB  PRO A  43       6.386  -5.787 -34.961  1.00  0.79           H  
ATOM    536 2HB  PRO A  43       8.096  -6.033 -34.978  1.00  0.79           H  
ATOM    537 1HG  PRO A  43       6.714  -6.100 -32.693  1.00  0.79           H  
ATOM    538 2HG  PRO A  43       8.229  -5.191 -32.708  1.00  0.79           H  
ATOM    539 1HD  PRO A  43       5.402  -4.163 -32.892  1.00  0.79           H  
ATOM    540 2HD  PRO A  43       6.882  -3.549 -32.007  1.00  0.79           H  
ATOM    541  N   THR A  44       7.429  -3.837 -37.587  1.00  0.81           N  
ATOM    542  CA  THR A  44       6.835  -3.796 -38.922  1.00  0.81           C  
ATOM    543  C   THR A  44       6.104  -5.112 -39.166  1.00  0.81           C  
ATOM    544  O   THR A  44       6.658  -6.186 -38.917  1.00  0.81           O  
ATOM    545  CB  THR A  44       7.912  -3.564 -39.980  1.00  0.81           C  
ATOM    546  OG1 THR A  44       8.585  -2.325 -39.714  1.00  0.81           O  
ATOM    547  CG2 THR A  44       7.287  -3.524 -41.379  1.00  0.81           C  
ATOM    548  H   THR A  44       8.434  -3.890 -37.500  1.00  0.81           H  
ATOM    549  HA  THR A  44       6.109  -2.985 -38.970  1.00  0.81           H  
ATOM    550  HB  THR A  44       8.638  -4.364 -39.927  1.00  0.81           H  
ATOM    551  HG1 THR A  44       7.946  -1.605 -39.707  1.00  0.81           H  
ATOM    552 1HG2 THR A  44       8.073  -3.367 -42.110  1.00  0.81           H  
ATOM    553 2HG2 THR A  44       6.785  -4.460 -41.591  1.00  0.81           H  
ATOM    554 3HG2 THR A  44       6.564  -2.717 -41.441  1.00  0.81           H  
ATOM    555  N   VAL A  45       4.866  -5.065 -39.628  1.00  0.83           N  
ATOM    556  CA  VAL A  45       4.108  -6.313 -39.718  1.00  0.83           C  
ATOM    557  C   VAL A  45       4.308  -7.055 -41.051  1.00  0.83           C  
ATOM    558  O   VAL A  45       3.424  -7.070 -41.907  1.00  0.83           O  
ATOM    559  CB  VAL A  45       2.626  -6.022 -39.398  1.00  0.83           C  
ATOM    560  CG1 VAL A  45       2.507  -5.454 -37.979  1.00  0.83           C  
ATOM    561  CG2 VAL A  45       2.079  -5.078 -40.390  1.00  0.83           C  
ATOM    562  H   VAL A  45       4.447  -4.177 -39.916  1.00  0.83           H  
ATOM    563  HA  VAL A  45       4.462  -6.966 -38.935  1.00  0.83           H  
ATOM    564  HB  VAL A  45       2.068  -6.921 -39.423  1.00  0.83           H  
ATOM    565 1HG1 VAL A  45       1.491  -5.262 -37.744  1.00  0.83           H  
ATOM    566 2HG1 VAL A  45       2.889  -6.157 -37.285  1.00  0.83           H  
ATOM    567 3HG1 VAL A  45       3.074  -4.523 -37.904  1.00  0.83           H  
ATOM    568 1HG2 VAL A  45       1.038  -4.860 -40.186  1.00  0.83           H  
ATOM    569 2HG2 VAL A  45       2.632  -4.185 -40.324  1.00  0.83           H  
ATOM    570 3HG2 VAL A  45       2.169  -5.495 -41.387  1.00  0.83           H  
ATOM    571  N   TYR A  46       5.500  -7.658 -41.220  1.00  0.84           N  
ATOM    572  CA  TYR A  46       5.867  -8.295 -42.505  1.00  0.84           C  
ATOM    573  C   TYR A  46       6.232  -9.786 -42.426  1.00  0.84           C  
ATOM    574  O   TYR A  46       6.423 -10.431 -43.462  1.00  0.84           O  
ATOM    575  CB  TYR A  46       7.064  -7.562 -43.111  1.00  0.84           C  
ATOM    576  CG  TYR A  46       8.378  -7.757 -42.420  1.00  0.84           C  
ATOM    577  CD1 TYR A  46       9.228  -8.756 -42.839  1.00  0.84           C  
ATOM    578  CD2 TYR A  46       8.720  -6.975 -41.366  1.00  0.84           C  
ATOM    579  CE1 TYR A  46      10.434  -8.950 -42.202  1.00  0.84           C  
ATOM    580  CE2 TYR A  46       9.918  -7.155 -40.717  1.00  0.84           C  
ATOM    581  CZ  TYR A  46      10.778  -8.142 -41.134  1.00  0.84           C  
ATOM    582  OH  TYR A  46      11.979  -8.333 -40.489  1.00  0.84           O  
ATOM    583  H   TYR A  46       6.157  -7.580 -40.443  1.00  0.84           H  
ATOM    584  HA  TYR A  46       5.017  -8.220 -43.177  1.00  0.84           H  
ATOM    585 1HB  TYR A  46       7.178  -7.848 -44.159  1.00  0.84           H  
ATOM    586 2HB  TYR A  46       6.869  -6.508 -43.085  1.00  0.84           H  
ATOM    587  HD1 TYR A  46       8.946  -9.390 -43.679  1.00  0.84           H  
ATOM    588  HD2 TYR A  46       8.046  -6.221 -41.043  1.00  0.84           H  
ATOM    589  HE1 TYR A  46      11.107  -9.738 -42.537  1.00  0.84           H  
ATOM    590  HE2 TYR A  46      10.181  -6.519 -39.871  1.00  0.84           H  
ATOM    591  HH  TYR A  46      12.445  -9.067 -40.895  1.00  0.84           H  
ATOM    592  N   ASP A  47       6.384 -10.291 -41.211  1.00  0.84           N  
ATOM    593  CA  ASP A  47       6.789 -11.665 -40.895  1.00  0.84           C  
ATOM    594  C   ASP A  47       6.332 -11.926 -39.483  1.00  0.84           C  
ATOM    595  O   ASP A  47       5.813 -11.031 -38.844  1.00  0.84           O  
ATOM    596  CB  ASP A  47       8.315 -11.874 -41.015  1.00  0.84           C  
ATOM    597  CG  ASP A  47       8.771 -13.364 -41.271  1.00  0.84           C  
ATOM    598  OD1 ASP A  47       8.031 -14.264 -40.934  1.00  0.84           O  
ATOM    599  OD2 ASP A  47       9.876 -13.566 -41.807  1.00  0.84           O  
ATOM    600  H   ASP A  47       6.196  -9.676 -40.437  1.00  0.84           H  
ATOM    601  HA  ASP A  47       6.288 -12.359 -41.565  1.00  0.84           H  
ATOM    602 1HB  ASP A  47       8.686 -11.279 -41.826  1.00  0.84           H  
ATOM    603 2HB  ASP A  47       8.794 -11.518 -40.098  1.00  0.84           H  
ATOM    604  N   TYR A  48       6.510 -13.128 -38.988  1.00  0.85           N  
ATOM    605  CA  TYR A  48       6.160 -13.400 -37.598  1.00  0.85           C  
ATOM    606  C   TYR A  48       7.133 -12.614 -36.702  1.00  0.85           C  
ATOM    607  O   TYR A  48       8.300 -12.468 -37.065  1.00  0.85           O  
ATOM    608  CB  TYR A  48       6.219 -14.890 -37.326  1.00  0.85           C  
ATOM    609  CG  TYR A  48       5.088 -15.666 -37.908  1.00  0.85           C  
ATOM    610  CD1 TYR A  48       4.993 -15.829 -39.276  1.00  0.85           C  
ATOM    611  CD2 TYR A  48       4.152 -16.249 -37.064  1.00  0.85           C  
ATOM    612  CE1 TYR A  48       3.953 -16.566 -39.809  1.00  0.85           C  
ATOM    613  CE2 TYR A  48       3.114 -16.990 -37.589  1.00  0.85           C  
ATOM    614  CZ  TYR A  48       3.012 -17.149 -38.962  1.00  0.85           C  
ATOM    615  OH  TYR A  48       1.979 -17.885 -39.499  1.00  0.85           O  
ATOM    616  H   TYR A  48       6.936 -13.836 -39.592  1.00  0.85           H  
ATOM    617  HA  TYR A  48       5.144 -13.053 -37.435  1.00  0.85           H  
ATOM    618 1HB  TYR A  48       7.151 -15.292 -37.731  1.00  0.85           H  
ATOM    619 2HB  TYR A  48       6.218 -15.060 -36.267  1.00  0.85           H  
ATOM    620  HD1 TYR A  48       5.741 -15.373 -39.937  1.00  0.85           H  
ATOM    621  HD2 TYR A  48       4.238 -16.122 -35.982  1.00  0.85           H  
ATOM    622  HE1 TYR A  48       3.874 -16.693 -40.887  1.00  0.85           H  
ATOM    623  HE2 TYR A  48       2.378 -17.447 -36.926  1.00  0.85           H  
ATOM    624  HH  TYR A  48       1.376 -18.147 -38.801  1.00  0.85           H  
ATOM    625  N   PRO A  49       6.709 -12.117 -35.530  1.00  0.85           N  
ATOM    626  CA  PRO A  49       7.519 -11.311 -34.634  1.00  0.85           C  
ATOM    627  C   PRO A  49       8.644 -12.129 -34.031  1.00  0.85           C  
ATOM    628  O   PRO A  49       8.485 -13.338 -33.814  1.00  0.85           O  
ATOM    629  CB  PRO A  49       6.502 -10.854 -33.586  1.00  0.85           C  
ATOM    630  CG  PRO A  49       5.419 -11.914 -33.603  1.00  0.85           C  
ATOM    631  CD  PRO A  49       5.381 -12.467 -35.000  1.00  0.85           C  
ATOM    632  HA  PRO A  49       7.919 -10.453 -35.194  1.00  0.85           H  
ATOM    633 1HB  PRO A  49       6.995 -10.760 -32.606  1.00  0.85           H  
ATOM    634 2HB  PRO A  49       6.121  -9.857 -33.850  1.00  0.85           H  
ATOM    635 1HG  PRO A  49       5.604 -12.676 -32.878  1.00  0.85           H  
ATOM    636 2HG  PRO A  49       4.464 -11.475 -33.320  1.00  0.85           H  
ATOM    637 1HD  PRO A  49       5.255 -13.551 -34.915  1.00  0.85           H  
ATOM    638 2HD  PRO A  49       4.590 -12.023 -35.555  1.00  0.85           H  
ATOM    639  N   HIS A  50       9.754 -11.470 -33.715  1.00  0.84           N  
ATOM    640  CA  HIS A  50      10.868 -12.200 -33.112  1.00  0.84           C  
ATOM    641  C   HIS A  50      11.087 -11.851 -31.657  1.00  0.84           C  
ATOM    642  O   HIS A  50      10.381 -11.022 -31.076  1.00  0.84           O  
ATOM    643  CB  HIS A  50      12.163 -12.063 -33.911  1.00  0.84           C  
ATOM    644  CG  HIS A  50      12.892 -10.757 -33.958  1.00  0.84           C  
ATOM    645  ND1 HIS A  50      13.697 -10.310 -32.931  1.00  0.84           N  
ATOM    646  CD2 HIS A  50      13.009  -9.848 -34.946  1.00  0.84           C  
ATOM    647  CE1 HIS A  50      14.270  -9.173 -33.294  1.00  0.84           C  
ATOM    648  NE2 HIS A  50      13.866  -8.872 -34.506  1.00  0.84           N  
ATOM    649  H   HIS A  50       9.811 -10.467 -33.914  1.00  0.84           H  
ATOM    650  HA  HIS A  50      10.639 -13.265 -33.129  1.00  0.84           H  
ATOM    651 1HB  HIS A  50      12.851 -12.842 -33.636  1.00  0.84           H  
ATOM    652 2HB  HIS A  50      11.879 -12.250 -34.909  1.00  0.84           H  
ATOM    653  HD2 HIS A  50      12.525  -9.889 -35.923  1.00  0.84           H  
ATOM    654  HE1 HIS A  50      14.966  -8.587 -32.696  1.00  0.84           H  
ATOM    655  HE2 HIS A  50      14.150  -8.062 -35.039  1.00  0.84           H  
ATOM    656  N   LEU A  51      12.086 -12.468 -31.065  1.00  0.83           N  
ATOM    657  CA  LEU A  51      12.324 -12.318 -29.649  1.00  0.83           C  
ATOM    658  C   LEU A  51      12.642 -10.865 -29.221  1.00  0.83           C  
ATOM    659  O   LEU A  51      12.332 -10.474 -28.093  1.00  0.83           O  
ATOM    660  CB  LEU A  51      13.465 -13.237 -29.271  1.00  0.83           C  
ATOM    661  CG  LEU A  51      13.205 -14.694 -29.525  1.00  0.83           C  
ATOM    662  CD1 LEU A  51      14.411 -15.473 -29.131  1.00  0.83           C  
ATOM    663  CD2 LEU A  51      12.002 -15.090 -28.834  1.00  0.83           C  
ATOM    664  H   LEU A  51      12.661 -13.107 -31.601  1.00  0.83           H  
ATOM    665  HA  LEU A  51      11.427 -12.638 -29.123  1.00  0.83           H  
ATOM    666 1HB  LEU A  51      14.328 -12.950 -29.820  1.00  0.83           H  
ATOM    667 2HB  LEU A  51      13.665 -13.112 -28.222  1.00  0.83           H  
ATOM    668  HG  LEU A  51      13.051 -14.856 -30.590  1.00  0.83           H  
ATOM    669 1HD1 LEU A  51      14.253 -16.516 -29.303  1.00  0.83           H  
ATOM    670 2HD1 LEU A  51      15.281 -15.131 -29.696  1.00  0.83           H  
ATOM    671 3HD1 LEU A  51      14.570 -15.320 -28.113  1.00  0.83           H  
ATOM    672 1HD2 LEU A  51      11.800 -16.135 -29.038  1.00  0.83           H  
ATOM    673 2HD2 LEU A  51      12.125 -14.929 -27.766  1.00  0.83           H  
ATOM    674 3HD2 LEU A  51      11.190 -14.484 -29.208  1.00  0.83           H  
ATOM    675  N   GLY A  52      13.237 -10.049 -30.105  1.00  0.82           N  
ATOM    676  CA  GLY A  52      13.541  -8.658 -29.750  1.00  0.82           C  
ATOM    677  C   GLY A  52      12.315  -7.773 -29.852  1.00  0.82           C  
ATOM    678  O   GLY A  52      12.266  -6.660 -29.306  1.00  0.82           O  
ATOM    679  H   GLY A  52      13.467 -10.375 -31.041  1.00  0.82           H  
ATOM    680 1HA  GLY A  52      13.899  -8.609 -28.738  1.00  0.82           H  
ATOM    681 2HA  GLY A  52      14.333  -8.277 -30.389  1.00  0.82           H  
ATOM    682  N   HIS A  53      11.302  -8.266 -30.539  1.00  0.79           N  
ATOM    683  CA  HIS A  53      10.074  -7.532 -30.670  1.00  0.79           C  
ATOM    684  C   HIS A  53       9.358  -7.743 -29.352  1.00  0.79           C  
ATOM    685  O   HIS A  53       8.817  -6.808 -28.748  1.00  0.79           O  
ATOM    686  CB  HIS A  53       9.294  -8.058 -31.864  1.00  0.79           C  
ATOM    687  CG  HIS A  53       9.913  -7.735 -33.172  1.00  0.79           C  
ATOM    688  ND1 HIS A  53       9.667  -8.471 -34.305  1.00  0.79           N  
ATOM    689  CD2 HIS A  53      10.738  -6.730 -33.545  1.00  0.79           C  
ATOM    690  CE1 HIS A  53      10.302  -7.925 -35.329  1.00  0.79           C  
ATOM    691  NE2 HIS A  53      10.964  -6.868 -34.893  1.00  0.79           N  
ATOM    692  H   HIS A  53      11.354  -9.196 -30.941  1.00  0.79           H  
ATOM    693  HA  HIS A  53      10.263  -6.467 -30.803  1.00  0.79           H  
ATOM    694 1HB  HIS A  53       9.182  -9.121 -31.795  1.00  0.79           H  
ATOM    695 2HB  HIS A  53       8.297  -7.643 -31.847  1.00  0.79           H  
ATOM    696  HD2 HIS A  53      11.136  -5.946 -32.897  1.00  0.79           H  
ATOM    697  HE1 HIS A  53      10.284  -8.288 -36.358  1.00  0.79           H  
ATOM    698  HE2 HIS A  53      11.539  -6.254 -35.454  1.00  0.79           H  
ATOM    699  N   ALA A  54       9.428  -9.001 -28.889  1.00  0.76           N  
ATOM    700  CA  ALA A  54       8.851  -9.388 -27.616  1.00  0.76           C  
ATOM    701  C   ALA A  54       9.519  -8.627 -26.487  1.00  0.76           C  
ATOM    702  O   ALA A  54       8.831  -8.074 -25.637  1.00  0.76           O  
ATOM    703  CB  ALA A  54       9.018 -10.876 -27.385  1.00  0.76           C  
ATOM    704  H   ALA A  54       9.885  -9.706 -29.469  1.00  0.76           H  
ATOM    705  HA  ALA A  54       7.792  -9.134 -27.624  1.00  0.76           H  
ATOM    706 1HB  ALA A  54       8.586 -11.143 -26.437  1.00  0.76           H  
ATOM    707 2HB  ALA A  54       8.527 -11.426 -28.188  1.00  0.76           H  
ATOM    708 3HB  ALA A  54      10.067 -11.131 -27.371  1.00  0.76           H  
ATOM    709  N   ARG A  55      10.851  -8.496 -26.546  1.00  0.73           N  
ATOM    710  CA  ARG A  55      11.592  -7.770 -25.521  1.00  0.73           C  
ATOM    711  C   ARG A  55      11.156  -6.330 -25.415  1.00  0.73           C  
ATOM    712  O   ARG A  55      10.949  -5.820 -24.309  1.00  0.73           O  
ATOM    713  CB  ARG A  55      13.085  -7.818 -25.788  1.00  0.73           C  
ATOM    714  CG  ARG A  55      13.965  -7.063 -24.779  1.00  0.73           C  
ATOM    715  CD  ARG A  55      15.384  -7.415 -24.980  1.00  0.73           C  
ATOM    716  NE  ARG A  55      16.315  -6.752 -24.068  1.00  0.73           N  
ATOM    717  CZ  ARG A  55      16.369  -7.030 -22.731  1.00  0.73           C  
ATOM    718  NH1 ARG A  55      15.455  -7.812 -22.225  1.00  0.73           N  
ATOM    719  NH2 ARG A  55      17.299  -6.553 -21.939  1.00  0.73           N  
ATOM    720  H   ARG A  55      11.369  -8.985 -27.277  1.00  0.73           H  
ATOM    721  HA  ARG A  55      11.404  -8.256 -24.572  1.00  0.73           H  
ATOM    722 1HB  ARG A  55      13.417  -8.858 -25.824  1.00  0.73           H  
ATOM    723 2HB  ARG A  55      13.283  -7.380 -26.763  1.00  0.73           H  
ATOM    724 1HG  ARG A  55      13.853  -5.992 -24.945  1.00  0.73           H  
ATOM    725 2HG  ARG A  55      13.676  -7.301 -23.766  1.00  0.73           H  
ATOM    726 1HD  ARG A  55      15.503  -8.484 -24.868  1.00  0.73           H  
ATOM    727 2HD  ARG A  55      15.667  -7.129 -25.990  1.00  0.73           H  
ATOM    728  HE  ARG A  55      17.032  -6.142 -24.506  1.00  0.73           H  
ATOM    729 1HH1 ARG A  55      14.730  -8.159 -22.829  1.00  0.73           H  
ATOM    730 2HH1 ARG A  55      15.441  -8.048 -21.229  1.00  0.73           H  
ATOM    731 1HH2 ARG A  55      18.067  -5.976 -22.306  1.00  0.73           H  
ATOM    732 2HH2 ARG A  55      17.286  -6.826 -20.965  1.00  0.73           H  
ATOM    733  N   THR A  56      10.997  -5.661 -26.553  1.00  0.70           N  
ATOM    734  CA  THR A  56      10.568  -4.281 -26.494  1.00  0.70           C  
ATOM    735  C   THR A  56       9.197  -4.193 -25.835  1.00  0.70           C  
ATOM    736  O   THR A  56       9.005  -3.432 -24.883  1.00  0.70           O  
ATOM    737  CB  THR A  56      10.487  -3.674 -27.906  1.00  0.70           C  
ATOM    738  OG1 THR A  56      11.788  -3.697 -28.514  1.00  0.70           O  
ATOM    739  CG2 THR A  56       9.980  -2.250 -27.843  1.00  0.70           C  
ATOM    740  H   THR A  56      11.196  -6.100 -27.456  1.00  0.70           H  
ATOM    741  HA  THR A  56      11.275  -3.711 -25.899  1.00  0.70           H  
ATOM    742  HB  THR A  56       9.803  -4.271 -28.514  1.00  0.70           H  
ATOM    743  HG1 THR A  56      12.033  -4.628 -28.714  1.00  0.70           H  
ATOM    744 1HG2 THR A  56       9.924  -1.845 -28.852  1.00  0.70           H  
ATOM    745 2HG2 THR A  56       8.988  -2.235 -27.393  1.00  0.70           H  
ATOM    746 3HG2 THR A  56      10.664  -1.653 -27.246  1.00  0.70           H  
ATOM    747  N   TYR A  57       8.255  -5.007 -26.299  1.00  0.67           N  
ATOM    748  CA  TYR A  57       6.913  -4.960 -25.744  1.00  0.67           C  
ATOM    749  C   TYR A  57       6.825  -5.324 -24.271  1.00  0.67           C  
ATOM    750  O   TYR A  57       6.105  -4.670 -23.514  1.00  0.67           O  
ATOM    751  CB  TYR A  57       5.986  -5.808 -26.585  1.00  0.67           C  
ATOM    752  CG  TYR A  57       5.556  -5.079 -27.812  1.00  0.67           C  
ATOM    753  CD1 TYR A  57       5.072  -5.752 -28.909  1.00  0.67           C  
ATOM    754  CD2 TYR A  57       5.632  -3.698 -27.822  1.00  0.67           C  
ATOM    755  CE1 TYR A  57       4.625  -5.037 -30.000  1.00  0.67           C  
ATOM    756  CE2 TYR A  57       5.204  -2.998 -28.904  1.00  0.67           C  
ATOM    757  CZ  TYR A  57       4.686  -3.654 -29.975  1.00  0.67           C  
ATOM    758  OH  TYR A  57       4.209  -2.935 -31.014  1.00  0.67           O  
ATOM    759  H   TYR A  57       8.466  -5.653 -27.066  1.00  0.67           H  
ATOM    760  HA  TYR A  57       6.569  -3.930 -25.823  1.00  0.67           H  
ATOM    761 1HB  TYR A  57       6.502  -6.725 -26.887  1.00  0.67           H  
ATOM    762 2HB  TYR A  57       5.116  -6.087 -26.017  1.00  0.67           H  
ATOM    763  HD1 TYR A  57       5.020  -6.839 -28.906  1.00  0.67           H  
ATOM    764  HD2 TYR A  57       6.020  -3.163 -26.957  1.00  0.67           H  
ATOM    765  HE1 TYR A  57       4.214  -5.558 -30.865  1.00  0.67           H  
ATOM    766  HE2 TYR A  57       5.248  -1.909 -28.904  1.00  0.67           H  
ATOM    767  HH  TYR A  57       4.230  -1.999 -30.785  1.00  0.67           H  
ATOM    768  N   ILE A  58       7.563  -6.337 -23.847  1.00  0.65           N  
ATOM    769  CA  ILE A  58       7.552  -6.755 -22.460  1.00  0.65           C  
ATOM    770  C   ILE A  58       8.122  -5.657 -21.569  1.00  0.65           C  
ATOM    771  O   ILE A  58       7.543  -5.323 -20.534  1.00  0.65           O  
ATOM    772  CB  ILE A  58       8.319  -8.073 -22.307  1.00  0.65           C  
ATOM    773  CG1 ILE A  58       7.546  -9.213 -23.001  1.00  0.65           C  
ATOM    774  CG2 ILE A  58       8.562  -8.384 -20.837  1.00  0.65           C  
ATOM    775  CD1 ILE A  58       8.373 -10.440 -23.193  1.00  0.65           C  
ATOM    776  H   ILE A  58       8.141  -6.846 -24.511  1.00  0.65           H  
ATOM    777  HA  ILE A  58       6.519  -6.930 -22.163  1.00  0.65           H  
ATOM    778  HB  ILE A  58       9.271  -7.980 -22.823  1.00  0.65           H  
ATOM    779 1HG1 ILE A  58       6.692  -9.479 -22.383  1.00  0.65           H  
ATOM    780 2HG1 ILE A  58       7.178  -8.877 -23.969  1.00  0.65           H  
ATOM    781 1HG2 ILE A  58       9.123  -9.315 -20.741  1.00  0.65           H  
ATOM    782 2HG2 ILE A  58       9.132  -7.576 -20.412  1.00  0.65           H  
ATOM    783 3HG2 ILE A  58       7.616  -8.473 -20.314  1.00  0.65           H  
ATOM    784 1HD1 ILE A  58       7.788 -11.216 -23.655  1.00  0.65           H  
ATOM    785 2HD1 ILE A  58       9.224 -10.199 -23.829  1.00  0.65           H  
ATOM    786 3HD1 ILE A  58       8.722 -10.768 -22.249  1.00  0.65           H  
ATOM    787  N   ALA A  59       9.253  -5.068 -21.966  1.00  0.63           N  
ATOM    788  CA  ALA A  59       9.828  -4.003 -21.158  1.00  0.63           C  
ATOM    789  C   ALA A  59       8.877  -2.823 -21.030  1.00  0.63           C  
ATOM    790  O   ALA A  59       8.664  -2.312 -19.927  1.00  0.63           O  
ATOM    791  CB  ALA A  59      11.111  -3.528 -21.789  1.00  0.63           C  
ATOM    792  H   ALA A  59       9.721  -5.355 -22.828  1.00  0.63           H  
ATOM    793  HA  ALA A  59      10.023  -4.396 -20.162  1.00  0.63           H  
ATOM    794 1HB  ALA A  59      11.545  -2.739 -21.189  1.00  0.63           H  
ATOM    795 2HB  ALA A  59      11.809  -4.360 -21.868  1.00  0.63           H  
ATOM    796 3HB  ALA A  59      10.888  -3.143 -22.785  1.00  0.63           H  
ATOM    797  N   PHE A  60       8.230  -2.437 -22.132  1.00  0.61           N  
ATOM    798  CA  PHE A  60       7.321  -1.302 -22.083  1.00  0.61           C  
ATOM    799  C   PHE A  60       6.040  -1.614 -21.342  1.00  0.61           C  
ATOM    800  O   PHE A  60       5.439  -0.729 -20.727  1.00  0.61           O  
ATOM    801  CB  PHE A  60       7.106  -0.733 -23.472  1.00  0.61           C  
ATOM    802  CG  PHE A  60       8.320   0.123 -23.831  1.00  0.61           C  
ATOM    803  CD1 PHE A  60       9.277  -0.280 -24.737  1.00  0.61           C  
ATOM    804  CD2 PHE A  60       8.506   1.338 -23.191  1.00  0.61           C  
ATOM    805  CE1 PHE A  60      10.393   0.488 -24.983  1.00  0.61           C  
ATOM    806  CE2 PHE A  60       9.613   2.114 -23.435  1.00  0.61           C  
ATOM    807  CZ  PHE A  60      10.563   1.677 -24.326  1.00  0.61           C  
ATOM    808  H   PHE A  60       8.411  -2.900 -23.027  1.00  0.61           H  
ATOM    809  HA  PHE A  60       7.817  -0.516 -21.525  1.00  0.61           H  
ATOM    810 1HB  PHE A  60       7.010  -1.542 -24.203  1.00  0.61           H  
ATOM    811 2HB  PHE A  60       6.215  -0.128 -23.500  1.00  0.61           H  
ATOM    812  HD1 PHE A  60       9.156  -1.207 -25.246  1.00  0.61           H  
ATOM    813  HD2 PHE A  60       7.769   1.665 -22.473  1.00  0.61           H  
ATOM    814  HE1 PHE A  60      11.147   0.146 -25.694  1.00  0.61           H  
ATOM    815  HE2 PHE A  60       9.744   3.061 -22.910  1.00  0.61           H  
ATOM    816  HZ  PHE A  60      11.453   2.271 -24.511  1.00  0.61           H  
ATOM    817  N   ASP A  61       5.656  -2.885 -21.319  1.00  0.60           N  
ATOM    818  CA  ASP A  61       4.495  -3.291 -20.560  1.00  0.60           C  
ATOM    819  C   ASP A  61       4.803  -3.121 -19.092  1.00  0.60           C  
ATOM    820  O   ASP A  61       3.986  -2.599 -18.336  1.00  0.60           O  
ATOM    821  CB  ASP A  61       4.182  -4.745 -20.810  1.00  0.60           C  
ATOM    822  CG  ASP A  61       2.899  -5.175 -20.243  1.00  0.60           C  
ATOM    823  OD1 ASP A  61       1.907  -4.702 -20.672  1.00  0.60           O  
ATOM    824  OD2 ASP A  61       2.885  -6.014 -19.381  1.00  0.60           O  
ATOM    825  H   ASP A  61       6.152  -3.582 -21.874  1.00  0.60           H  
ATOM    826  HA  ASP A  61       3.646  -2.667 -20.832  1.00  0.60           H  
ATOM    827 1HB  ASP A  61       4.188  -4.909 -21.867  1.00  0.60           H  
ATOM    828 2HB  ASP A  61       4.976  -5.360 -20.390  1.00  0.60           H  
ATOM    829  N   VAL A  62       5.999  -3.539 -18.684  1.00  0.59           N  
ATOM    830  CA  VAL A  62       6.386  -3.405 -17.293  1.00  0.59           C  
ATOM    831  C   VAL A  62       6.480  -1.946 -16.887  1.00  0.59           C  
ATOM    832  O   VAL A  62       6.032  -1.578 -15.801  1.00  0.59           O  
ATOM    833  CB  VAL A  62       7.657  -4.177 -16.985  1.00  0.59           C  
ATOM    834  CG1 VAL A  62       8.122  -3.821 -15.598  1.00  0.59           C  
ATOM    835  CG2 VAL A  62       7.323  -5.629 -17.051  1.00  0.59           C  
ATOM    836  H   VAL A  62       6.638  -3.976 -19.351  1.00  0.59           H  
ATOM    837  HA  VAL A  62       5.607  -3.868 -16.688  1.00  0.59           H  
ATOM    838  HB  VAL A  62       8.436  -3.933 -17.698  1.00  0.59           H  
ATOM    839 1HG1 VAL A  62       9.006  -4.386 -15.374  1.00  0.59           H  
ATOM    840 2HG1 VAL A  62       8.346  -2.754 -15.553  1.00  0.59           H  
ATOM    841 3HG1 VAL A  62       7.339  -4.056 -14.880  1.00  0.59           H  
ATOM    842 1HG2 VAL A  62       8.179  -6.192 -16.798  1.00  0.59           H  
ATOM    843 2HG2 VAL A  62       6.533  -5.838 -16.349  1.00  0.59           H  
ATOM    844 3HG2 VAL A  62       6.988  -5.885 -18.056  1.00  0.59           H  
ATOM    845  N   ILE A  63       7.030  -1.098 -17.754  1.00  0.59           N  
ATOM    846  CA  ILE A  63       7.076   0.324 -17.447  1.00  0.59           C  
ATOM    847  C   ILE A  63       5.669   0.867 -17.257  1.00  0.59           C  
ATOM    848  O   ILE A  63       5.378   1.536 -16.265  1.00  0.59           O  
ATOM    849  CB  ILE A  63       7.759   1.105 -18.568  1.00  0.59           C  
ATOM    850  CG1 ILE A  63       9.212   0.762 -18.615  1.00  0.59           C  
ATOM    851  CG2 ILE A  63       7.507   2.593 -18.416  1.00  0.59           C  
ATOM    852  CD1 ILE A  63       9.912   1.243 -19.841  1.00  0.59           C  
ATOM    853  H   ILE A  63       7.426  -1.454 -18.627  1.00  0.59           H  
ATOM    854  HA  ILE A  63       7.637   0.463 -16.520  1.00  0.59           H  
ATOM    855  HB  ILE A  63       7.344   0.781 -19.517  1.00  0.59           H  
ATOM    856 1HG1 ILE A  63       9.680   1.196 -17.779  1.00  0.59           H  
ATOM    857 2HG1 ILE A  63       9.321  -0.319 -18.547  1.00  0.59           H  
ATOM    858 1HG2 ILE A  63       7.987   3.120 -19.230  1.00  0.59           H  
ATOM    859 2HG2 ILE A  63       6.441   2.788 -18.434  1.00  0.59           H  
ATOM    860 3HG2 ILE A  63       7.890   2.934 -17.500  1.00  0.59           H  
ATOM    861 1HD1 ILE A  63      10.962   0.973 -19.800  1.00  0.59           H  
ATOM    862 2HD1 ILE A  63       9.468   0.786 -20.693  1.00  0.59           H  
ATOM    863 3HD1 ILE A  63       9.814   2.314 -19.905  1.00  0.59           H  
ATOM    864  N   ARG A  64       4.774   0.535 -18.189  1.00  0.59           N  
ATOM    865  CA  ARG A  64       3.384   0.947 -18.096  1.00  0.59           C  
ATOM    866  C   ARG A  64       2.781   0.506 -16.763  1.00  0.59           C  
ATOM    867  O   ARG A  64       2.241   1.323 -16.016  1.00  0.59           O  
ATOM    868  CB  ARG A  64       2.608   0.326 -19.245  1.00  0.59           C  
ATOM    869  CG  ARG A  64       1.150   0.634 -19.328  1.00  0.59           C  
ATOM    870  CD  ARG A  64       0.554  -0.068 -20.463  1.00  0.59           C  
ATOM    871  NE  ARG A  64      -0.841   0.243 -20.613  1.00  0.59           N  
ATOM    872  CZ  ARG A  64      -1.652  -0.370 -21.481  1.00  0.59           C  
ATOM    873  NH1 ARG A  64      -1.192  -1.321 -22.236  1.00  0.59           N  
ATOM    874  NH2 ARG A  64      -2.918  -0.022 -21.575  1.00  0.59           N  
ATOM    875  H   ARG A  64       5.062  -0.019 -18.996  1.00  0.59           H  
ATOM    876  HA  ARG A  64       3.334   2.032 -18.168  1.00  0.59           H  
ATOM    877 1HB  ARG A  64       3.066   0.634 -20.178  1.00  0.59           H  
ATOM    878 2HB  ARG A  64       2.691  -0.747 -19.199  1.00  0.59           H  
ATOM    879 1HG  ARG A  64       0.645   0.318 -18.411  1.00  0.59           H  
ATOM    880 2HG  ARG A  64       0.992   1.674 -19.485  1.00  0.59           H  
ATOM    881 1HD  ARG A  64       1.068   0.211 -21.376  1.00  0.59           H  
ATOM    882 2HD  ARG A  64       0.650  -1.146 -20.313  1.00  0.59           H  
ATOM    883  HE  ARG A  64      -1.235   0.982 -20.034  1.00  0.59           H  
ATOM    884 1HH1 ARG A  64      -0.226  -1.616 -22.177  1.00  0.59           H  
ATOM    885 2HH1 ARG A  64      -1.831  -1.776 -22.886  1.00  0.59           H  
ATOM    886 1HH2 ARG A  64      -3.287   0.735 -21.001  1.00  0.59           H  
ATOM    887 2HH2 ARG A  64      -3.536  -0.488 -22.233  1.00  0.59           H  
ATOM    888  N   ARG A  65       2.922  -0.787 -16.440  1.00  0.60           N  
ATOM    889  CA  ARG A  65       2.379  -1.363 -15.211  1.00  0.60           C  
ATOM    890  C   ARG A  65       2.963  -0.736 -13.953  1.00  0.60           C  
ATOM    891  O   ARG A  65       2.239  -0.485 -12.986  1.00  0.60           O  
ATOM    892  CB  ARG A  65       2.666  -2.855 -15.171  1.00  0.60           C  
ATOM    893  CG  ARG A  65       1.858  -3.769 -16.102  1.00  0.60           C  
ATOM    894  CD  ARG A  65       2.416  -5.162 -16.041  1.00  0.60           C  
ATOM    895  NE  ARG A  65       1.685  -6.117 -16.843  1.00  0.60           N  
ATOM    896  CZ  ARG A  65       0.641  -6.855 -16.395  1.00  0.60           C  
ATOM    897  NH1 ARG A  65       0.221  -6.737 -15.144  1.00  0.60           N  
ATOM    898  NH2 ARG A  65       0.036  -7.723 -17.195  1.00  0.60           N  
ATOM    899  H   ARG A  65       3.405  -1.409 -17.086  1.00  0.60           H  
ATOM    900  HA  ARG A  65       1.299  -1.210 -15.212  1.00  0.60           H  
ATOM    901 1HB  ARG A  65       3.718  -3.023 -15.385  1.00  0.60           H  
ATOM    902 2HB  ARG A  65       2.485  -3.213 -14.170  1.00  0.60           H  
ATOM    903 1HG  ARG A  65       0.821  -3.799 -15.776  1.00  0.60           H  
ATOM    904 2HG  ARG A  65       1.913  -3.410 -17.129  1.00  0.60           H  
ATOM    905 1HD  ARG A  65       3.441  -5.136 -16.413  1.00  0.60           H  
ATOM    906 2HD  ARG A  65       2.426  -5.519 -15.025  1.00  0.60           H  
ATOM    907  HE  ARG A  65       1.983  -6.225 -17.823  1.00  0.60           H  
ATOM    908 1HH1 ARG A  65       0.674  -6.083 -14.481  1.00  0.60           H  
ATOM    909 2HH1 ARG A  65      -0.555  -7.307 -14.822  1.00  0.60           H  
ATOM    910 1HH2 ARG A  65       0.360  -7.848 -18.154  1.00  0.60           H  
ATOM    911 2HH2 ARG A  65      -0.740  -8.299 -16.824  1.00  0.60           H  
ATOM    912  N   TYR A  66       4.259  -0.436 -13.960  1.00  0.62           N  
ATOM    913  CA  TYR A  66       4.873   0.161 -12.789  1.00  0.62           C  
ATOM    914  C   TYR A  66       4.298   1.558 -12.582  1.00  0.62           C  
ATOM    915  O   TYR A  66       3.945   1.945 -11.465  1.00  0.62           O  
ATOM    916  CB  TYR A  66       6.399   0.163 -12.884  1.00  0.62           C  
ATOM    917  CG  TYR A  66       7.007   0.649 -11.608  1.00  0.62           C  
ATOM    918  CD1 TYR A  66       6.823  -0.129 -10.475  1.00  0.62           C  
ATOM    919  CD2 TYR A  66       7.749   1.818 -11.543  1.00  0.62           C  
ATOM    920  CE1 TYR A  66       7.325   0.251  -9.277  1.00  0.62           C  
ATOM    921  CE2 TYR A  66       8.278   2.203 -10.322  1.00  0.62           C  
ATOM    922  CZ  TYR A  66       8.050   1.422  -9.185  1.00  0.62           C  
ATOM    923  OH  TYR A  66       8.540   1.798  -7.963  1.00  0.62           O  
ATOM    924  H   TYR A  66       4.834  -0.660 -14.770  1.00  0.62           H  
ATOM    925  HA  TYR A  66       4.602  -0.435 -11.920  1.00  0.62           H  
ATOM    926 1HB  TYR A  66       6.768  -0.836 -13.100  1.00  0.62           H  
ATOM    927 2HB  TYR A  66       6.717   0.817 -13.700  1.00  0.62           H  
ATOM    928  HD1 TYR A  66       6.253  -1.040 -10.542  1.00  0.62           H  
ATOM    929  HD2 TYR A  66       7.907   2.427 -12.434  1.00  0.62           H  
ATOM    930  HE1 TYR A  66       7.153  -0.366  -8.400  1.00  0.62           H  
ATOM    931  HE2 TYR A  66       8.864   3.122 -10.237  1.00  0.62           H  
ATOM    932  HH  TYR A  66       9.076   2.618  -8.051  1.00  0.62           H  
ATOM    933  N   LEU A  67       4.191   2.320 -13.661  1.00  0.64           N  
ATOM    934  CA  LEU A  67       3.636   3.655 -13.561  1.00  0.64           C  
ATOM    935  C   LEU A  67       2.176   3.604 -13.084  1.00  0.64           C  
ATOM    936  O   LEU A  67       1.785   4.397 -12.216  1.00  0.64           O  
ATOM    937  CB  LEU A  67       3.725   4.311 -14.926  1.00  0.64           C  
ATOM    938  CG  LEU A  67       5.097   4.686 -15.432  1.00  0.64           C  
ATOM    939  CD1 LEU A  67       4.964   5.051 -16.869  1.00  0.64           C  
ATOM    940  CD2 LEU A  67       5.617   5.852 -14.643  1.00  0.64           C  
ATOM    941  H   LEU A  67       4.499   1.971 -14.572  1.00  0.64           H  
ATOM    942  HA  LEU A  67       4.224   4.223 -12.842  1.00  0.64           H  
ATOM    943 1HB  LEU A  67       3.328   3.610 -15.644  1.00  0.64           H  
ATOM    944 2HB  LEU A  67       3.104   5.205 -14.931  1.00  0.64           H  
ATOM    945  HG  LEU A  67       5.784   3.845 -15.345  1.00  0.64           H  
ATOM    946 1HD1 LEU A  67       5.933   5.337 -17.267  1.00  0.64           H  
ATOM    947 2HD1 LEU A  67       4.579   4.193 -17.421  1.00  0.64           H  
ATOM    948 3HD1 LEU A  67       4.272   5.864 -16.945  1.00  0.64           H  
ATOM    949 1HD2 LEU A  67       6.586   6.134 -15.036  1.00  0.64           H  
ATOM    950 2HD2 LEU A  67       4.938   6.683 -14.732  1.00  0.64           H  
ATOM    951 3HD2 LEU A  67       5.706   5.574 -13.592  1.00  0.64           H  
ATOM    952  N   GLU A  68       1.392   2.624 -13.579  1.00  0.66           N  
ATOM    953  CA  GLU A  68       0.006   2.485 -13.125  1.00  0.66           C  
ATOM    954  C   GLU A  68      -0.014   2.156 -11.628  1.00  0.66           C  
ATOM    955  O   GLU A  68      -0.802   2.718 -10.862  1.00  0.66           O  
ATOM    956  CB  GLU A  68      -0.746   1.371 -13.889  1.00  0.66           C  
ATOM    957  CG  GLU A  68      -1.092   1.623 -15.379  1.00  0.66           C  
ATOM    958  CD  GLU A  68      -1.810   0.398 -16.007  1.00  0.66           C  
ATOM    959  OE1 GLU A  68      -1.957  -0.594 -15.327  1.00  0.66           O  
ATOM    960  OE2 GLU A  68      -2.211   0.451 -17.158  1.00  0.66           O  
ATOM    961  H   GLU A  68       1.754   2.003 -14.302  1.00  0.66           H  
ATOM    962  HA  GLU A  68      -0.509   3.426 -13.276  1.00  0.66           H  
ATOM    963 1HB  GLU A  68      -0.151   0.462 -13.853  1.00  0.66           H  
ATOM    964 2HB  GLU A  68      -1.681   1.162 -13.374  1.00  0.66           H  
ATOM    965 1HG  GLU A  68      -1.742   2.497 -15.450  1.00  0.66           H  
ATOM    966 2HG  GLU A  68      -0.188   1.839 -15.934  1.00  0.66           H  
ATOM    967  N   HIS A  69       0.905   1.287 -11.198  1.00  0.68           N  
ATOM    968  CA  HIS A  69       1.036   0.872  -9.803  1.00  0.68           C  
ATOM    969  C   HIS A  69       1.290   2.072  -8.900  1.00  0.68           C  
ATOM    970  O   HIS A  69       0.727   2.174  -7.808  1.00  0.68           O  
ATOM    971  CB  HIS A  69       2.148  -0.162  -9.617  1.00  0.68           C  
ATOM    972  CG  HIS A  69       2.264  -0.647  -8.227  1.00  0.68           C  
ATOM    973  ND1 HIS A  69       1.359  -1.524  -7.655  1.00  0.68           N  
ATOM    974  CD2 HIS A  69       3.167  -0.362  -7.276  1.00  0.68           C  
ATOM    975  CE1 HIS A  69       1.709  -1.758  -6.409  1.00  0.68           C  
ATOM    976  NE2 HIS A  69       2.810  -1.072  -6.147  1.00  0.68           N  
ATOM    977  H   HIS A  69       1.523   0.851 -11.881  1.00  0.68           H  
ATOM    978  HA  HIS A  69       0.104   0.408  -9.479  1.00  0.68           H  
ATOM    979 1HB  HIS A  69       1.964  -1.016 -10.274  1.00  0.68           H  
ATOM    980 2HB  HIS A  69       3.099   0.267  -9.898  1.00  0.68           H  
ATOM    981  HD1 HIS A  69       0.534  -1.950  -8.095  1.00  0.68           H  
ATOM    982  HD2 HIS A  69       4.048   0.283  -7.272  1.00  0.68           H  
ATOM    983  HE1 HIS A  69       1.115  -2.428  -5.791  1.00  0.68           H  
ATOM    984  N   LYS A  70       2.125   3.005  -9.369  1.00  0.68           N  
ATOM    985  CA  LYS A  70       2.472   4.177  -8.575  1.00  0.68           C  
ATOM    986  C   LYS A  70       1.380   5.260  -8.587  1.00  0.68           C  
ATOM    987  O   LYS A  70       1.566   6.321  -7.986  1.00  0.68           O  
ATOM    988  CB  LYS A  70       3.790   4.828  -9.024  1.00  0.68           C  
ATOM    989  CG  LYS A  70       5.084   4.025  -8.783  1.00  0.68           C  
ATOM    990  CD  LYS A  70       6.313   4.948  -8.965  1.00  0.68           C  
ATOM    991  CE  LYS A  70       6.602   5.732  -7.668  1.00  0.68           C  
ATOM    992  NZ  LYS A  70       7.339   4.876  -6.656  1.00  0.68           N  
ATOM    993  H   LYS A  70       2.569   2.859 -10.277  1.00  0.68           H  
ATOM    994  HA  LYS A  70       2.595   3.853  -7.543  1.00  0.68           H  
ATOM    995 1HB  LYS A  70       3.734   5.008 -10.100  1.00  0.68           H  
ATOM    996 2HB  LYS A  70       3.898   5.795  -8.538  1.00  0.68           H  
ATOM    997 1HG  LYS A  70       5.089   3.609  -7.777  1.00  0.68           H  
ATOM    998 2HG  LYS A  70       5.144   3.204  -9.500  1.00  0.68           H  
ATOM    999 1HD  LYS A  70       7.187   4.371  -9.185  1.00  0.68           H  
ATOM   1000 2HD  LYS A  70       6.141   5.642  -9.786  1.00  0.68           H  
ATOM   1001 1HE  LYS A  70       7.195   6.614  -7.886  1.00  0.68           H  
ATOM   1002 2HE  LYS A  70       5.653   6.040  -7.235  1.00  0.68           H  
ATOM   1003 1HZ  LYS A  70       7.521   5.379  -5.753  1.00  0.68           H  
ATOM   1004 2HZ  LYS A  70       6.804   4.053  -6.452  1.00  0.68           H  
ATOM   1005 3HZ  LYS A  70       8.266   4.594  -7.071  1.00  0.68           H  
ATOM   1006  N   GLY A  71       0.251   5.015  -9.267  1.00  0.68           N  
ATOM   1007  CA  GLY A  71      -0.840   5.978  -9.276  1.00  0.68           C  
ATOM   1008  C   GLY A  71      -0.964   6.852 -10.521  1.00  0.68           C  
ATOM   1009  O   GLY A  71      -1.708   7.837 -10.500  1.00  0.68           O  
ATOM   1010  H   GLY A  71       0.115   4.134  -9.762  1.00  0.68           H  
ATOM   1011 1HA  GLY A  71      -1.771   5.427  -9.148  1.00  0.68           H  
ATOM   1012 2HA  GLY A  71      -0.748   6.620  -8.403  1.00  0.68           H  
ATOM   1013  N   TYR A  72      -0.260   6.525 -11.600  1.00  0.66           N  
ATOM   1014  CA  TYR A  72      -0.389   7.352 -12.790  1.00  0.66           C  
ATOM   1015  C   TYR A  72      -1.309   6.727 -13.818  1.00  0.66           C  
ATOM   1016  O   TYR A  72      -1.256   5.527 -14.069  1.00  0.66           O  
ATOM   1017  CB  TYR A  72       0.984   7.576 -13.402  1.00  0.66           C  
ATOM   1018  CG  TYR A  72       1.842   8.378 -12.507  1.00  0.66           C  
ATOM   1019  CD1 TYR A  72       2.600   7.737 -11.543  1.00  0.66           C  
ATOM   1020  CD2 TYR A  72       1.854   9.750 -12.607  1.00  0.66           C  
ATOM   1021  CE1 TYR A  72       3.368   8.472 -10.676  1.00  0.66           C  
ATOM   1022  CE2 TYR A  72       2.616  10.490 -11.739  1.00  0.66           C  
ATOM   1023  CZ  TYR A  72       3.371   9.860 -10.775  1.00  0.66           C  
ATOM   1024  OH  TYR A  72       4.127  10.607  -9.903  1.00  0.66           O  
ATOM   1025  H   TYR A  72       0.360   5.713 -11.613  1.00  0.66           H  
ATOM   1026  HA  TYR A  72      -0.813   8.315 -12.509  1.00  0.66           H  
ATOM   1027 1HB  TYR A  72       1.470   6.624 -13.602  1.00  0.66           H  
ATOM   1028 2HB  TYR A  72       0.869   8.100 -14.348  1.00  0.66           H  
ATOM   1029  HD1 TYR A  72       2.578   6.650 -11.467  1.00  0.66           H  
ATOM   1030  HD2 TYR A  72       1.256  10.242 -13.366  1.00  0.66           H  
ATOM   1031  HE1 TYR A  72       3.960   7.969  -9.912  1.00  0.66           H  
ATOM   1032  HE2 TYR A  72       2.620  11.575 -11.807  1.00  0.66           H  
ATOM   1033  HH  TYR A  72       4.489  10.032  -9.224  1.00  0.66           H  
ATOM   1034  N   THR A  73      -2.115   7.545 -14.464  1.00  0.63           N  
ATOM   1035  CA  THR A  73      -2.928   7.053 -15.552  1.00  0.63           C  
ATOM   1036  C   THR A  73      -1.976   6.941 -16.711  1.00  0.63           C  
ATOM   1037  O   THR A  73      -1.219   7.879 -16.944  1.00  0.63           O  
ATOM   1038  CB  THR A  73      -4.083   8.015 -15.881  1.00  0.63           C  
ATOM   1039  OG1 THR A  73      -4.924   8.164 -14.732  1.00  0.63           O  
ATOM   1040  CG2 THR A  73      -4.895   7.491 -17.057  1.00  0.63           C  
ATOM   1041  H   THR A  73      -2.152   8.530 -14.213  1.00  0.63           H  
ATOM   1042  HA  THR A  73      -3.321   6.064 -15.311  1.00  0.63           H  
ATOM   1043  HB  THR A  73      -3.670   8.993 -16.142  1.00  0.63           H  
ATOM   1044  HG1 THR A  73      -4.428   8.620 -14.037  1.00  0.63           H  
ATOM   1045 1HG2 THR A  73      -5.702   8.188 -17.278  1.00  0.63           H  
ATOM   1046 2HG2 THR A  73      -4.252   7.394 -17.933  1.00  0.63           H  
ATOM   1047 3HG2 THR A  73      -5.313   6.518 -16.805  1.00  0.63           H  
ATOM   1048  N   VAL A  74      -1.949   5.811 -17.397  1.00  0.61           N  
ATOM   1049  CA  VAL A  74      -0.997   5.696 -18.485  1.00  0.61           C  
ATOM   1050  C   VAL A  74      -1.696   5.417 -19.797  1.00  0.61           C  
ATOM   1051  O   VAL A  74      -2.524   4.514 -19.871  1.00  0.61           O  
ATOM   1052  CB  VAL A  74       0.021   4.567 -18.221  1.00  0.61           C  
ATOM   1053  CG1 VAL A  74       1.012   4.499 -19.390  1.00  0.61           C  
ATOM   1054  CG2 VAL A  74       0.754   4.796 -16.909  1.00  0.61           C  
ATOM   1055  H   VAL A  74      -2.575   5.052 -17.168  1.00  0.61           H  
ATOM   1056  HA  VAL A  74      -0.454   6.628 -18.573  1.00  0.61           H  
ATOM   1057  HB  VAL A  74      -0.504   3.612 -18.168  1.00  0.61           H  
ATOM   1058 1HG1 VAL A  74       1.722   3.718 -19.206  1.00  0.61           H  
ATOM   1059 2HG1 VAL A  74       0.490   4.302 -20.326  1.00  0.61           H  
ATOM   1060 3HG1 VAL A  74       1.537   5.452 -19.461  1.00  0.61           H  
ATOM   1061 1HG2 VAL A  74       1.444   3.975 -16.762  1.00  0.61           H  
ATOM   1062 2HG2 VAL A  74       1.292   5.728 -16.936  1.00  0.61           H  
ATOM   1063 3HG2 VAL A  74       0.046   4.816 -16.087  1.00  0.61           H  
ATOM   1064  N   LEU A  75      -1.371   6.205 -20.814  1.00  0.59           N  
ATOM   1065  CA  LEU A  75      -1.907   5.988 -22.157  1.00  0.59           C  
ATOM   1066  C   LEU A  75      -0.817   5.417 -23.049  1.00  0.59           C  
ATOM   1067  O   LEU A  75       0.210   6.066 -23.273  1.00  0.59           O  
ATOM   1068  CB  LEU A  75      -2.481   7.289 -22.737  1.00  0.59           C  
ATOM   1069  CG  LEU A  75      -2.991   7.247 -24.197  1.00  0.59           C  
ATOM   1070  CD1 LEU A  75      -4.106   6.254 -24.329  1.00  0.59           C  
ATOM   1071  CD2 LEU A  75      -3.495   8.650 -24.584  1.00  0.59           C  
ATOM   1072  H   LEU A  75      -0.696   6.953 -20.639  1.00  0.59           H  
ATOM   1073  HA  LEU A  75      -2.713   5.253 -22.101  1.00  0.59           H  
ATOM   1074 1HB  LEU A  75      -3.312   7.604 -22.109  1.00  0.59           H  
ATOM   1075 2HB  LEU A  75      -1.708   8.057 -22.682  1.00  0.59           H  
ATOM   1076  HG  LEU A  75      -2.185   6.937 -24.853  1.00  0.59           H  
ATOM   1077 1HD1 LEU A  75      -4.453   6.227 -25.361  1.00  0.59           H  
ATOM   1078 2HD1 LEU A  75      -3.731   5.280 -24.043  1.00  0.59           H  
ATOM   1079 3HD1 LEU A  75      -4.928   6.531 -23.675  1.00  0.59           H  
ATOM   1080 1HD2 LEU A  75      -3.854   8.641 -25.619  1.00  0.59           H  
ATOM   1081 2HD2 LEU A  75      -4.311   8.933 -23.920  1.00  0.59           H  
ATOM   1082 3HD2 LEU A  75      -2.696   9.378 -24.484  1.00  0.59           H  
ATOM   1083  N   MET A  76      -1.030   4.187 -23.522  1.00  0.59           N  
ATOM   1084  CA  MET A  76      -0.046   3.490 -24.351  1.00  0.59           C  
ATOM   1085  C   MET A  76      -0.466   3.350 -25.810  1.00  0.59           C  
ATOM   1086  O   MET A  76      -1.498   2.732 -26.122  1.00  0.59           O  
ATOM   1087  CB  MET A  76       0.238   2.109 -23.765  1.00  0.59           C  
ATOM   1088  CG  MET A  76       1.137   1.218 -24.628  1.00  0.59           C  
ATOM   1089  SD  MET A  76       2.853   1.752 -24.733  1.00  0.59           S  
ATOM   1090  CE  MET A  76       3.438   1.213 -23.141  1.00  0.59           C  
ATOM   1091  H   MET A  76      -1.913   3.714 -23.281  1.00  0.59           H  
ATOM   1092  HA  MET A  76       0.878   4.069 -24.338  1.00  0.59           H  
ATOM   1093 1HB  MET A  76       0.717   2.229 -22.795  1.00  0.59           H  
ATOM   1094 2HB  MET A  76      -0.709   1.587 -23.602  1.00  0.59           H  
ATOM   1095 1HG  MET A  76       1.114   0.208 -24.224  1.00  0.59           H  
ATOM   1096 2HG  MET A  76       0.738   1.185 -25.640  1.00  0.59           H  
ATOM   1097 1HE  MET A  76       4.485   1.443 -23.046  1.00  0.59           H  
ATOM   1098 2HE  MET A  76       2.878   1.724 -22.361  1.00  0.59           H  
ATOM   1099 3HE  MET A  76       3.301   0.136 -23.043  1.00  0.59           H  
ATOM   1100  N   VAL A  77       0.379   3.872 -26.698  1.00  0.60           N  
ATOM   1101  CA  VAL A  77       0.131   3.802 -28.134  1.00  0.60           C  
ATOM   1102  C   VAL A  77       1.244   3.033 -28.870  1.00  0.60           C  
ATOM   1103  O   VAL A  77       2.432   3.319 -28.678  1.00  0.60           O  
ATOM   1104  CB  VAL A  77      -0.004   5.231 -28.690  1.00  0.60           C  
ATOM   1105  CG1 VAL A  77      -0.233   5.201 -30.198  1.00  0.60           C  
ATOM   1106  CG2 VAL A  77      -1.174   5.922 -27.988  1.00  0.60           C  
ATOM   1107  H   VAL A  77       1.195   4.388 -26.352  1.00  0.60           H  
ATOM   1108  HA  VAL A  77      -0.811   3.282 -28.295  1.00  0.60           H  
ATOM   1109  HB  VAL A  77       0.916   5.782 -28.496  1.00  0.60           H  
ATOM   1110 1HG1 VAL A  77      -0.326   6.219 -30.575  1.00  0.60           H  
ATOM   1111 2HG1 VAL A  77       0.607   4.708 -30.691  1.00  0.60           H  
ATOM   1112 3HG1 VAL A  77      -1.149   4.650 -30.407  1.00  0.60           H  
ATOM   1113 1HG2 VAL A  77      -1.287   6.931 -28.356  1.00  0.60           H  
ATOM   1114 2HG2 VAL A  77      -2.063   5.389 -28.165  1.00  0.60           H  
ATOM   1115 3HG2 VAL A  77      -0.999   5.941 -26.929  1.00  0.60           H  
ATOM   1116  N   MET A  78       0.850   2.043 -29.692  1.00  0.63           N  
ATOM   1117  CA  MET A  78       1.821   1.232 -30.456  1.00  0.63           C  
ATOM   1118  C   MET A  78       1.624   1.273 -31.972  1.00  0.63           C  
ATOM   1119  O   MET A  78       0.598   0.862 -32.496  1.00  0.63           O  
ATOM   1120  CB  MET A  78       1.799  -0.200 -29.966  1.00  0.63           C  
ATOM   1121  CG  MET A  78       2.285  -0.362 -28.537  1.00  0.63           C  
ATOM   1122  SD  MET A  78       2.189  -2.041 -27.963  1.00  0.63           S  
ATOM   1123  CE  MET A  78       2.842  -1.920 -26.308  1.00  0.63           C  
ATOM   1124  H   MET A  78      -0.152   1.864 -29.787  1.00  0.63           H  
ATOM   1125  HA  MET A  78       2.808   1.630 -30.256  1.00  0.63           H  
ATOM   1126 1HB  MET A  78       0.786  -0.559 -29.999  1.00  0.63           H  
ATOM   1127 2HB  MET A  78       2.399  -0.828 -30.623  1.00  0.63           H  
ATOM   1128 1HG  MET A  78       3.316  -0.052 -28.497  1.00  0.63           H  
ATOM   1129 2HG  MET A  78       1.718   0.275 -27.864  1.00  0.63           H  
ATOM   1130 1HE  MET A  78       2.841  -2.910 -25.846  1.00  0.63           H  
ATOM   1131 2HE  MET A  78       3.862  -1.533 -26.341  1.00  0.63           H  
ATOM   1132 3HE  MET A  78       2.224  -1.255 -25.726  1.00  0.63           H  
ATOM   1133  N   ASN A  79       2.653   1.732 -32.665  1.00  0.66           N  
ATOM   1134  CA  ASN A  79       2.635   1.945 -34.129  1.00  0.66           C  
ATOM   1135  C   ASN A  79       2.916   0.764 -35.049  1.00  0.66           C  
ATOM   1136  O   ASN A  79       4.043   0.272 -35.052  1.00  0.66           O  
ATOM   1137  CB  ASN A  79       3.633   3.017 -34.467  1.00  0.66           C  
ATOM   1138  CG  ASN A  79       3.753   3.380 -35.898  1.00  0.66           C  
ATOM   1139  OD1 ASN A  79       3.417   2.662 -36.833  1.00  0.66           O  
ATOM   1140  ND2 ASN A  79       4.274   4.530 -36.065  1.00  0.66           N  
ATOM   1141  H   ASN A  79       3.487   1.989 -32.126  1.00  0.66           H  
ATOM   1142  HA  ASN A  79       1.635   2.302 -34.390  1.00  0.66           H  
ATOM   1143 1HB  ASN A  79       3.330   3.906 -33.969  1.00  0.66           H  
ATOM   1144 2HB  ASN A  79       4.614   2.746 -34.085  1.00  0.66           H  
ATOM   1145 1HD2 ASN A  79       4.432   4.886 -36.990  1.00  0.66           H  
ATOM   1146 2HD2 ASN A  79       4.542   5.026 -35.234  1.00  0.66           H  
ATOM   1147  N   PHE A  80       1.915   0.296 -35.810  1.00  0.69           N  
ATOM   1148  CA  PHE A  80       2.160  -0.805 -36.756  1.00  0.69           C  
ATOM   1149  C   PHE A  80       2.323  -0.266 -38.185  1.00  0.69           C  
ATOM   1150  O   PHE A  80       1.482   0.508 -38.662  1.00  0.69           O  
ATOM   1151  CB  PHE A  80       1.025  -1.833 -36.712  1.00  0.69           C  
ATOM   1152  CG  PHE A  80       1.012  -2.718 -35.461  1.00  0.69           C  
ATOM   1153  CD1 PHE A  80       2.176  -2.933 -34.713  1.00  0.69           C  
ATOM   1154  CD2 PHE A  80      -0.160  -3.324 -35.030  1.00  0.69           C  
ATOM   1155  CE1 PHE A  80       2.154  -3.746 -33.586  1.00  0.69           C  
ATOM   1156  CE2 PHE A  80      -0.178  -4.132 -33.902  1.00  0.69           C  
ATOM   1157  CZ  PHE A  80       0.977  -4.347 -33.183  1.00  0.69           C  
ATOM   1158  H   PHE A  80       0.985   0.727 -35.763  1.00  0.69           H  
ATOM   1159  HA  PHE A  80       3.088  -1.306 -36.476  1.00  0.69           H  
ATOM   1160 1HB  PHE A  80       0.067  -1.311 -36.768  1.00  0.69           H  
ATOM   1161 2HB  PHE A  80       1.094  -2.482 -37.590  1.00  0.69           H  
ATOM   1162  HD1 PHE A  80       3.115  -2.464 -35.030  1.00  0.69           H  
ATOM   1163  HD2 PHE A  80      -1.079  -3.158 -35.597  1.00  0.69           H  
ATOM   1164  HE1 PHE A  80       3.065  -3.912 -33.022  1.00  0.69           H  
ATOM   1165  HE2 PHE A  80      -1.107  -4.599 -33.584  1.00  0.69           H  
ATOM   1166  HZ  PHE A  80       0.960  -4.986 -32.296  1.00  0.69           H  
ATOM   1167  N   THR A  81       3.377  -0.717 -38.878  1.00  0.73           N  
ATOM   1168  CA  THR A  81       3.629  -0.283 -40.253  1.00  0.73           C  
ATOM   1169  C   THR A  81       3.212  -1.325 -41.271  1.00  0.73           C  
ATOM   1170  O   THR A  81       3.728  -2.440 -41.278  1.00  0.73           O  
ATOM   1171  CB  THR A  81       5.110   0.052 -40.492  1.00  0.73           C  
ATOM   1172  OG1 THR A  81       5.521   1.124 -39.639  1.00  0.73           O  
ATOM   1173  CG2 THR A  81       5.324   0.444 -41.957  1.00  0.73           C  
ATOM   1174  H   THR A  81       4.021  -1.349 -38.424  1.00  0.73           H  
ATOM   1175  HA  THR A  81       3.050   0.606 -40.441  1.00  0.73           H  
ATOM   1176  HB  THR A  81       5.712  -0.819 -40.268  1.00  0.73           H  
ATOM   1177  HG1 THR A  81       4.975   1.908 -39.806  1.00  0.73           H  
ATOM   1178 1HG2 THR A  81       6.377   0.670 -42.122  1.00  0.73           H  
ATOM   1179 2HG2 THR A  81       5.028  -0.377 -42.602  1.00  0.73           H  
ATOM   1180 3HG2 THR A  81       4.728   1.326 -42.192  1.00  0.73           H  
ATOM   1181  N   ASP A  82       2.277  -0.926 -42.131  1.00  0.76           N  
ATOM   1182  CA  ASP A  82       1.653  -1.767 -43.142  1.00  0.76           C  
ATOM   1183  C   ASP A  82       2.188  -1.625 -44.556  1.00  0.76           C  
ATOM   1184  O   ASP A  82       1.856  -2.430 -45.422  1.00  0.76           O  
ATOM   1185  CB  ASP A  82       0.183  -1.429 -43.250  1.00  0.76           C  
ATOM   1186  CG  ASP A  82      -0.559  -1.638 -42.032  1.00  0.76           C  
ATOM   1187  OD1 ASP A  82      -0.120  -2.353 -41.180  1.00  0.76           O  
ATOM   1188  OD2 ASP A  82      -1.635  -1.128 -41.976  1.00  0.76           O  
ATOM   1189  H   ASP A  82       1.948   0.020 -42.045  1.00  0.76           H  
ATOM   1190  HA  ASP A  82       1.767  -2.802 -42.829  1.00  0.76           H  
ATOM   1191 1HB  ASP A  82       0.078  -0.390 -43.529  1.00  0.76           H  
ATOM   1192 2HB  ASP A  82      -0.268  -2.025 -44.047  1.00  0.76           H  
ATOM   1193  N   ILE A  83       2.919  -0.548 -44.814  1.00  0.78           N  
ATOM   1194  CA  ILE A  83       3.320  -0.220 -46.177  1.00  0.78           C  
ATOM   1195  C   ILE A  83       4.823  -0.213 -46.391  1.00  0.78           C  
ATOM   1196  O   ILE A  83       5.336   0.414 -47.315  1.00  0.78           O  
ATOM   1197  CB  ILE A  83       2.662   1.109 -46.571  1.00  0.78           C  
ATOM   1198  CG1 ILE A  83       3.067   2.204 -45.649  1.00  0.78           C  
ATOM   1199  CG2 ILE A  83       1.195   0.950 -46.478  1.00  0.78           C  
ATOM   1200  CD1 ILE A  83       2.574   3.551 -46.091  1.00  0.78           C  
ATOM   1201  H   ILE A  83       3.182   0.067 -44.059  1.00  0.78           H  
ATOM   1202  HA  ILE A  83       2.915  -0.984 -46.840  1.00  0.78           H  
ATOM   1203  HB  ILE A  83       2.946   1.387 -47.587  1.00  0.78           H  
ATOM   1204 1HG1 ILE A  83       2.679   1.998 -44.683  1.00  0.78           H  
ATOM   1205 2HG1 ILE A  83       4.158   2.238 -45.584  1.00  0.78           H  
ATOM   1206 1HG2 ILE A  83       0.741   1.876 -46.727  1.00  0.78           H  
ATOM   1207 2HG2 ILE A  83       0.860   0.167 -47.157  1.00  0.78           H  
ATOM   1208 3HG2 ILE A  83       0.924   0.694 -45.469  1.00  0.78           H  
ATOM   1209 1HD1 ILE A  83       2.903   4.303 -45.373  1.00  0.78           H  
ATOM   1210 2HD1 ILE A  83       2.977   3.767 -47.058  1.00  0.78           H  
ATOM   1211 3HD1 ILE A  83       1.486   3.550 -46.140  1.00  0.78           H  
ATOM   1212  N   ASP A  84       5.538  -0.895 -45.513  1.00  0.78           N  
ATOM   1213  CA  ASP A  84       6.973  -1.051 -45.672  1.00  0.78           C  
ATOM   1214  C   ASP A  84       7.251  -1.841 -46.935  1.00  0.78           C  
ATOM   1215  O   ASP A  84       6.479  -2.730 -47.309  1.00  0.78           O  
ATOM   1216  CB  ASP A  84       7.624  -1.767 -44.501  1.00  0.78           C  
ATOM   1217  CG  ASP A  84       9.178  -1.700 -44.546  1.00  0.78           C  
ATOM   1218  OD1 ASP A  84       9.727  -0.721 -44.102  1.00  0.78           O  
ATOM   1219  OD2 ASP A  84       9.802  -2.615 -45.090  1.00  0.78           O  
ATOM   1220  H   ASP A  84       5.060  -1.359 -44.755  1.00  0.78           H  
ATOM   1221  HA  ASP A  84       7.424  -0.063 -45.775  1.00  0.78           H  
ATOM   1222 1HB  ASP A  84       7.285  -1.318 -43.572  1.00  0.78           H  
ATOM   1223 2HB  ASP A  84       7.310  -2.810 -44.493  1.00  0.78           H  
ATOM   1224  N   ASP A  85       8.416  -1.609 -47.524  1.00  0.78           N  
ATOM   1225  CA  ASP A  85       8.829  -2.285 -48.748  1.00  0.78           C  
ATOM   1226  C   ASP A  85       8.860  -3.805 -48.558  1.00  0.78           C  
ATOM   1227  O   ASP A  85       8.646  -4.551 -49.513  1.00  0.78           O  
ATOM   1228  CB  ASP A  85      10.213  -1.779 -49.178  1.00  0.78           C  
ATOM   1229  CG  ASP A  85      10.606  -2.103 -50.646  1.00  0.78           C  
ATOM   1230  OD1 ASP A  85       9.960  -1.584 -51.549  1.00  0.78           O  
ATOM   1231  OD2 ASP A  85      11.532  -2.844 -50.854  1.00  0.78           O  
ATOM   1232  H   ASP A  85       9.029  -0.911 -47.122  1.00  0.78           H  
ATOM   1233  HA  ASP A  85       8.110  -2.047 -49.531  1.00  0.78           H  
ATOM   1234 1HB  ASP A  85      10.262  -0.705 -49.037  1.00  0.78           H  
ATOM   1235 2HB  ASP A  85      10.965  -2.220 -48.518  1.00  0.78           H  
ATOM   1236  N   LYS A  86       9.119  -4.282 -47.331  1.00  0.77           N  
ATOM   1237  CA  LYS A  86       9.185  -5.718 -47.076  1.00  0.77           C  
ATOM   1238  C   LYS A  86       7.796  -6.366 -47.077  1.00  0.77           C  
ATOM   1239  O   LYS A  86       7.652  -7.550 -47.394  1.00  0.77           O  
ATOM   1240  CB  LYS A  86       9.858  -5.965 -45.730  1.00  0.77           C  
ATOM   1241  CG  LYS A  86      11.314  -5.560 -45.682  1.00  0.77           C  
ATOM   1242  CD  LYS A  86      11.961  -5.912 -44.354  1.00  0.77           C  
ATOM   1243  CE  LYS A  86      11.484  -4.981 -43.229  1.00  0.77           C  
ATOM   1244  NZ  LYS A  86      11.835  -3.546 -43.496  1.00  0.77           N  
ATOM   1245  H   LYS A  86       9.297  -3.633 -46.551  1.00  0.77           H  
ATOM   1246  HA  LYS A  86       9.779  -6.180 -47.865  1.00  0.77           H  
ATOM   1247 1HB  LYS A  86       9.333  -5.396 -44.956  1.00  0.77           H  
ATOM   1248 2HB  LYS A  86       9.785  -7.020 -45.467  1.00  0.77           H  
ATOM   1249 1HG  LYS A  86      11.854  -6.053 -46.488  1.00  0.77           H  
ATOM   1250 2HG  LYS A  86      11.380  -4.479 -45.831  1.00  0.77           H  
ATOM   1251 1HD  LYS A  86      11.712  -6.937 -44.091  1.00  0.77           H  
ATOM   1252 2HD  LYS A  86      13.041  -5.829 -44.443  1.00  0.77           H  
ATOM   1253 1HE  LYS A  86      10.402  -5.062 -43.116  1.00  0.77           H  
ATOM   1254 2HE  LYS A  86      11.961  -5.292 -42.301  1.00  0.77           H  
ATOM   1255 1HZ  LYS A  86      11.510  -2.967 -42.738  1.00  0.77           H  
ATOM   1256 2HZ  LYS A  86      12.825  -3.433 -43.603  1.00  0.77           H  
ATOM   1257 3HZ  LYS A  86      11.351  -3.242 -44.354  1.00  0.77           H  
ATOM   1258  N   ILE A  87       6.759  -5.590 -46.750  1.00  0.77           N  
ATOM   1259  CA  ILE A  87       5.398  -6.116 -46.724  1.00  0.77           C  
ATOM   1260  C   ILE A  87       4.954  -6.216 -48.149  1.00  0.77           C  
ATOM   1261  O   ILE A  87       4.380  -7.214 -48.580  1.00  0.77           O  
ATOM   1262  CB  ILE A  87       4.433  -5.206 -45.945  1.00  0.77           C  
ATOM   1263  CG1 ILE A  87       4.871  -5.201 -44.524  1.00  0.77           C  
ATOM   1264  CG2 ILE A  87       2.980  -5.705 -46.071  1.00  0.77           C  
ATOM   1265  CD1 ILE A  87       4.235  -4.219 -43.676  1.00  0.77           C  
ATOM   1266  H   ILE A  87       6.903  -4.602 -46.563  1.00  0.77           H  
ATOM   1267  HA  ILE A  87       5.397  -7.109 -46.278  1.00  0.77           H  
ATOM   1268  HB  ILE A  87       4.500  -4.182 -46.325  1.00  0.77           H  
ATOM   1269 1HG1 ILE A  87       4.660  -6.166 -44.112  1.00  0.77           H  
ATOM   1270 2HG1 ILE A  87       5.941  -5.022 -44.498  1.00  0.77           H  
ATOM   1271 1HG2 ILE A  87       2.322  -5.047 -45.506  1.00  0.77           H  
ATOM   1272 2HG2 ILE A  87       2.679  -5.699 -47.117  1.00  0.77           H  
ATOM   1273 3HG2 ILE A  87       2.902  -6.718 -45.675  1.00  0.77           H  
ATOM   1274 1HD1 ILE A  87       4.616  -4.316 -42.669  1.00  0.77           H  
ATOM   1275 2HD1 ILE A  87       4.442  -3.231 -44.048  1.00  0.77           H  
ATOM   1276 3HD1 ILE A  87       3.167  -4.404 -43.676  1.00  0.77           H  
ATOM   1277  N   ILE A  88       5.264  -5.161 -48.879  1.00  0.76           N  
ATOM   1278  CA  ILE A  88       4.904  -5.042 -50.266  1.00  0.76           C  
ATOM   1279  C   ILE A  88       5.614  -6.132 -51.073  1.00  0.76           C  
ATOM   1280  O   ILE A  88       4.987  -6.803 -51.896  1.00  0.76           O  
ATOM   1281  CB  ILE A  88       5.301  -3.652 -50.734  1.00  0.76           C  
ATOM   1282  CG1 ILE A  88       4.421  -2.625 -49.996  1.00  0.76           C  
ATOM   1283  CG2 ILE A  88       5.070  -3.570 -52.208  1.00  0.76           C  
ATOM   1284  CD1 ILE A  88       4.921  -1.211 -50.091  1.00  0.76           C  
ATOM   1285  H   ILE A  88       5.751  -4.385 -48.428  1.00  0.76           H  
ATOM   1286  HA  ILE A  88       3.833  -5.165 -50.367  1.00  0.76           H  
ATOM   1287  HB  ILE A  88       6.343  -3.455 -50.501  1.00  0.76           H  
ATOM   1288 1HG1 ILE A  88       3.422  -2.671 -50.413  1.00  0.76           H  
ATOM   1289 2HG1 ILE A  88       4.366  -2.894 -48.937  1.00  0.76           H  
ATOM   1290 1HG2 ILE A  88       5.341  -2.588 -52.564  1.00  0.76           H  
ATOM   1291 2HG2 ILE A  88       5.679  -4.312 -52.682  1.00  0.76           H  
ATOM   1292 3HG2 ILE A  88       4.021  -3.764 -52.434  1.00  0.76           H  
ATOM   1293 1HD1 ILE A  88       4.242  -0.544 -49.554  1.00  0.76           H  
ATOM   1294 2HD1 ILE A  88       5.911  -1.141 -49.647  1.00  0.76           H  
ATOM   1295 3HD1 ILE A  88       4.982  -0.917 -51.110  1.00  0.76           H  
ATOM   1296  N   LYS A  89       6.909  -6.339 -50.826  1.00  0.77           N  
ATOM   1297  CA  LYS A  89       7.634  -7.394 -51.516  1.00  0.77           C  
ATOM   1298  C   LYS A  89       6.982  -8.746 -51.245  1.00  0.77           C  
ATOM   1299  O   LYS A  89       6.662  -9.472 -52.190  1.00  0.77           O  
ATOM   1300  CB  LYS A  89       9.098  -7.410 -51.076  1.00  0.77           C  
ATOM   1301  CG  LYS A  89       9.985  -8.459 -51.760  1.00  0.77           C  
ATOM   1302  CD  LYS A  89      11.433  -8.346 -51.260  1.00  0.77           C  
ATOM   1303  CE  LYS A  89      12.380  -9.288 -52.008  1.00  0.77           C  
ATOM   1304  NZ  LYS A  89      12.109 -10.715 -51.701  1.00  0.77           N  
ATOM   1305  H   LYS A  89       7.413  -5.747 -50.168  1.00  0.77           H  
ATOM   1306  HA  LYS A  89       7.586  -7.207 -52.586  1.00  0.77           H  
ATOM   1307 1HB  LYS A  89       9.537  -6.425 -51.256  1.00  0.77           H  
ATOM   1308 2HB  LYS A  89       9.144  -7.586 -50.001  1.00  0.77           H  
ATOM   1309 1HG  LYS A  89       9.606  -9.463 -51.539  1.00  0.77           H  
ATOM   1310 2HG  LYS A  89       9.963  -8.312 -52.838  1.00  0.77           H  
ATOM   1311 1HD  LYS A  89      11.780  -7.317 -51.383  1.00  0.77           H  
ATOM   1312 2HD  LYS A  89      11.460  -8.593 -50.199  1.00  0.77           H  
ATOM   1313 1HE  LYS A  89      12.264  -9.132 -53.079  1.00  0.77           H  
ATOM   1314 2HE  LYS A  89      13.405  -9.057 -51.725  1.00  0.77           H  
ATOM   1315 1HZ  LYS A  89      12.738 -11.310 -52.208  1.00  0.77           H  
ATOM   1316 2HZ  LYS A  89      12.212 -10.889 -50.717  1.00  0.77           H  
ATOM   1317 3HZ  LYS A  89      11.147 -10.956 -51.977  1.00  0.77           H  
ATOM   1318  N   ARG A  90       6.744  -9.081 -49.963  1.00  0.79           N  
ATOM   1319  CA  ARG A  90       6.105 -10.358 -49.654  1.00  0.79           C  
ATOM   1320  C   ARG A  90       4.753 -10.470 -50.348  1.00  0.79           C  
ATOM   1321  O   ARG A  90       4.396 -11.528 -50.878  1.00  0.79           O  
ATOM   1322  CB  ARG A  90       5.928 -10.561 -48.153  1.00  0.79           C  
ATOM   1323  CG  ARG A  90       5.324 -11.954 -47.784  1.00  0.79           C  
ATOM   1324  CD  ARG A  90       5.149 -12.191 -46.295  1.00  0.79           C  
ATOM   1325  NE  ARG A  90       6.398 -12.246 -45.556  1.00  0.79           N  
ATOM   1326  CZ  ARG A  90       7.199 -13.328 -45.476  1.00  0.79           C  
ATOM   1327  NH1 ARG A  90       6.880 -14.436 -46.114  1.00  0.79           N  
ATOM   1328  NH2 ARG A  90       8.304 -13.282 -44.759  1.00  0.79           N  
ATOM   1329  H   ARG A  90       7.012  -8.462 -49.194  1.00  0.79           H  
ATOM   1330  HA  ARG A  90       6.750 -11.158 -50.023  1.00  0.79           H  
ATOM   1331 1HB  ARG A  90       6.900 -10.486 -47.667  1.00  0.79           H  
ATOM   1332 2HB  ARG A  90       5.313  -9.764 -47.749  1.00  0.79           H  
ATOM   1333 1HG  ARG A  90       4.340 -12.038 -48.250  1.00  0.79           H  
ATOM   1334 2HG  ARG A  90       5.972 -12.738 -48.180  1.00  0.79           H  
ATOM   1335 1HD  ARG A  90       4.577 -11.379 -45.883  1.00  0.79           H  
ATOM   1336 2HD  ARG A  90       4.615 -13.126 -46.134  1.00  0.79           H  
ATOM   1337  HE  ARG A  90       6.651 -11.421 -44.993  1.00  0.79           H  
ATOM   1338 1HH1 ARG A  90       6.036 -14.476 -46.664  1.00  0.79           H  
ATOM   1339 2HH1 ARG A  90       7.482 -15.245 -46.049  1.00  0.79           H  
ATOM   1340 1HH2 ARG A  90       8.569 -12.429 -44.280  1.00  0.79           H  
ATOM   1341 2HH2 ARG A  90       8.897 -14.094 -44.687  1.00  0.79           H  
ATOM   1342  N   ALA A  91       3.994  -9.380 -50.360  1.00  0.82           N  
ATOM   1343  CA  ALA A  91       2.701  -9.390 -51.005  1.00  0.82           C  
ATOM   1344  C   ALA A  91       2.835  -9.732 -52.480  1.00  0.82           C  
ATOM   1345  O   ALA A  91       2.067 -10.552 -52.996  1.00  0.82           O  
ATOM   1346  CB  ALA A  91       2.058  -8.040 -50.839  1.00  0.82           C  
ATOM   1347  H   ALA A  91       4.307  -8.530 -49.894  1.00  0.82           H  
ATOM   1348  HA  ALA A  91       2.080 -10.147 -50.532  1.00  0.82           H  
ATOM   1349 1HB  ALA A  91       1.099  -8.034 -51.287  1.00  0.82           H  
ATOM   1350 2HB  ALA A  91       1.968  -7.820 -49.787  1.00  0.82           H  
ATOM   1351 3HB  ALA A  91       2.677  -7.299 -51.310  1.00  0.82           H  
ATOM   1352  N   ARG A  92       3.845  -9.168 -53.159  1.00  0.85           N  
ATOM   1353  CA  ARG A  92       4.012  -9.475 -54.571  1.00  0.85           C  
ATOM   1354  C   ARG A  92       4.368 -10.948 -54.763  1.00  0.85           C  
ATOM   1355  O   ARG A  92       3.843 -11.606 -55.663  1.00  0.85           O  
ATOM   1356  CB  ARG A  92       5.090  -8.614 -55.227  1.00  0.85           C  
ATOM   1357  CG  ARG A  92       4.754  -7.113 -55.418  1.00  0.85           C  
ATOM   1358  CD  ARG A  92       5.721  -6.461 -56.375  1.00  0.85           C  
ATOM   1359  NE  ARG A  92       7.097  -6.503 -55.895  1.00  0.85           N  
ATOM   1360  CZ  ARG A  92       7.701  -5.552 -55.157  1.00  0.85           C  
ATOM   1361  NH1 ARG A  92       7.080  -4.442 -54.847  1.00  0.85           N  
ATOM   1362  NH2 ARG A  92       8.947  -5.738 -54.744  1.00  0.85           N  
ATOM   1363  H   ARG A  92       4.463  -8.496 -52.698  1.00  0.85           H  
ATOM   1364  HA  ARG A  92       3.068  -9.278 -55.077  1.00  0.85           H  
ATOM   1365 1HB  ARG A  92       5.995  -8.662 -54.618  1.00  0.85           H  
ATOM   1366 2HB  ARG A  92       5.337  -9.027 -56.203  1.00  0.85           H  
ATOM   1367 1HG  ARG A  92       3.744  -7.007 -55.811  1.00  0.85           H  
ATOM   1368 2HG  ARG A  92       4.825  -6.601 -54.457  1.00  0.85           H  
ATOM   1369 1HD  ARG A  92       5.680  -6.966 -57.338  1.00  0.85           H  
ATOM   1370 2HD  ARG A  92       5.439  -5.414 -56.501  1.00  0.85           H  
ATOM   1371  HE  ARG A  92       7.629  -7.336 -56.100  1.00  0.85           H  
ATOM   1372 1HH1 ARG A  92       6.113  -4.251 -55.161  1.00  0.85           H  
ATOM   1373 2HH1 ARG A  92       7.549  -3.746 -54.291  1.00  0.85           H  
ATOM   1374 1HH2 ARG A  92       9.434  -6.591 -54.982  1.00  0.85           H  
ATOM   1375 2HH2 ARG A  92       9.407  -5.029 -54.188  1.00  0.85           H  
ATOM   1376  N   GLU A  93       5.226 -11.476 -53.882  1.00  0.87           N  
ATOM   1377  CA  GLU A  93       5.661 -12.874 -53.951  1.00  0.87           C  
ATOM   1378  C   GLU A  93       4.501 -13.847 -53.745  1.00  0.87           C  
ATOM   1379  O   GLU A  93       4.442 -14.905 -54.378  1.00  0.87           O  
ATOM   1380  CB  GLU A  93       6.752 -13.156 -52.909  1.00  0.87           C  
ATOM   1381  CG  GLU A  93       8.092 -12.482 -53.193  1.00  0.87           C  
ATOM   1382  CD  GLU A  93       9.128 -12.723 -52.118  1.00  0.87           C  
ATOM   1383  OE1 GLU A  93       8.813 -13.322 -51.117  1.00  0.87           O  
ATOM   1384  OE2 GLU A  93      10.252 -12.284 -52.300  1.00  0.87           O  
ATOM   1385  H   GLU A  93       5.612 -10.869 -53.157  1.00  0.87           H  
ATOM   1386  HA  GLU A  93       6.075 -13.052 -54.943  1.00  0.87           H  
ATOM   1387 1HB  GLU A  93       6.412 -12.817 -51.933  1.00  0.87           H  
ATOM   1388 2HB  GLU A  93       6.921 -14.229 -52.839  1.00  0.87           H  
ATOM   1389 1HG  GLU A  93       8.476 -12.855 -54.142  1.00  0.87           H  
ATOM   1390 2HG  GLU A  93       7.929 -11.412 -53.298  1.00  0.87           H  
ATOM   1391  N   THR A  94       3.578 -13.471 -52.862  1.00  0.88           N  
ATOM   1392  CA  THR A  94       2.417 -14.283 -52.536  1.00  0.88           C  
ATOM   1393  C   THR A  94       1.188 -13.991 -53.409  1.00  0.88           C  
ATOM   1394  O   THR A  94       0.271 -14.811 -53.475  1.00  0.88           O  
ATOM   1395  CB  THR A  94       2.074 -14.106 -51.041  1.00  0.88           C  
ATOM   1396  OG1 THR A  94       1.838 -12.728 -50.778  1.00  0.88           O  
ATOM   1397  CG2 THR A  94       3.208 -14.587 -50.160  1.00  0.88           C  
ATOM   1398  H   THR A  94       3.722 -12.596 -52.358  1.00  0.88           H  
ATOM   1399  HA  THR A  94       2.687 -15.326 -52.691  1.00  0.88           H  
ATOM   1400  HB  THR A  94       1.170 -14.668 -50.812  1.00  0.88           H  
ATOM   1401  HG1 THR A  94       2.681 -12.233 -50.930  1.00  0.88           H  
ATOM   1402 1HG2 THR A  94       2.938 -14.444 -49.113  1.00  0.88           H  
ATOM   1403 2HG2 THR A  94       3.391 -15.643 -50.350  1.00  0.88           H  
ATOM   1404 3HG2 THR A  94       4.111 -14.018 -50.384  1.00  0.88           H  
ATOM   1405  N   GLY A  95       1.175 -12.851 -54.108  1.00  0.88           N  
ATOM   1406  CA  GLY A  95       0.042 -12.475 -54.952  1.00  0.88           C  
ATOM   1407  C   GLY A  95      -1.126 -11.894 -54.148  1.00  0.88           C  
ATOM   1408  O   GLY A  95      -2.279 -11.952 -54.584  1.00  0.88           O  
ATOM   1409  H   GLY A  95       1.943 -12.194 -54.010  1.00  0.88           H  
ATOM   1410 1HA  GLY A  95       0.381 -11.737 -55.680  1.00  0.88           H  
ATOM   1411 2HA  GLY A  95      -0.295 -13.345 -55.511  1.00  0.88           H  
ATOM   1412  N   GLU A  96      -0.826 -11.381 -52.958  1.00  0.86           N  
ATOM   1413  CA  GLU A  96      -1.835 -10.825 -52.059  1.00  0.86           C  
ATOM   1414  C   GLU A  96      -1.771  -9.303 -52.006  1.00  0.86           C  
ATOM   1415  O   GLU A  96      -0.806  -8.691 -52.445  1.00  0.86           O  
ATOM   1416  CB  GLU A  96      -1.698 -11.421 -50.644  1.00  0.86           C  
ATOM   1417  CG  GLU A  96      -1.959 -12.943 -50.583  1.00  0.86           C  
ATOM   1418  CD  GLU A  96      -1.904 -13.553 -49.180  1.00  0.86           C  
ATOM   1419  OE1 GLU A  96      -1.659 -12.846 -48.227  1.00  0.86           O  
ATOM   1420  OE2 GLU A  96      -2.125 -14.739 -49.068  1.00  0.86           O  
ATOM   1421  H   GLU A  96       0.160 -11.341 -52.697  1.00  0.86           H  
ATOM   1422  HA  GLU A  96      -2.819 -11.101 -52.438  1.00  0.86           H  
ATOM   1423 1HB  GLU A  96      -0.685 -11.238 -50.271  1.00  0.86           H  
ATOM   1424 2HB  GLU A  96      -2.393 -10.923 -49.965  1.00  0.86           H  
ATOM   1425 1HG  GLU A  96      -2.940 -13.142 -51.012  1.00  0.86           H  
ATOM   1426 2HG  GLU A  96      -1.217 -13.439 -51.212  1.00  0.86           H  
ATOM   1427  N   ASP A  97      -2.828  -8.683 -51.512  1.00  0.83           N  
ATOM   1428  CA  ASP A  97      -2.859  -7.239 -51.308  1.00  0.83           C  
ATOM   1429  C   ASP A  97      -2.044  -6.899 -50.043  1.00  0.83           C  
ATOM   1430  O   ASP A  97      -2.331  -7.471 -48.992  1.00  0.83           O  
ATOM   1431  CB  ASP A  97      -4.302  -6.733 -51.203  1.00  0.83           C  
ATOM   1432  CG  ASP A  97      -4.466  -5.195 -51.115  1.00  0.83           C  
ATOM   1433  OD1 ASP A  97      -3.717  -4.510 -50.417  1.00  0.83           O  
ATOM   1434  OD2 ASP A  97      -5.381  -4.668 -51.741  1.00  0.83           O  
ATOM   1435  H   ASP A  97      -3.627  -9.236 -51.209  1.00  0.83           H  
ATOM   1436  HA  ASP A  97      -2.431  -6.774 -52.187  1.00  0.83           H  
ATOM   1437 1HB  ASP A  97      -4.870  -7.086 -52.066  1.00  0.83           H  
ATOM   1438 2HB  ASP A  97      -4.767  -7.177 -50.327  1.00  0.83           H  
ATOM   1439  N   PRO A  98      -0.996  -6.046 -50.095  1.00  0.80           N  
ATOM   1440  CA  PRO A  98      -0.171  -5.645 -48.957  1.00  0.80           C  
ATOM   1441  C   PRO A  98      -1.008  -5.245 -47.741  1.00  0.80           C  
ATOM   1442  O   PRO A  98      -0.575  -5.415 -46.602  1.00  0.80           O  
ATOM   1443  CB  PRO A  98       0.574  -4.426 -49.510  1.00  0.80           C  
ATOM   1444  CG  PRO A  98       0.690  -4.700 -50.993  1.00  0.80           C  
ATOM   1445  CD  PRO A  98      -0.611  -5.394 -51.367  1.00  0.80           C  
ATOM   1446  HA  PRO A  98       0.522  -6.455 -48.700  1.00  0.80           H  
ATOM   1447 1HB  PRO A  98       0.011  -3.507 -49.282  1.00  0.80           H  
ATOM   1448 2HB  PRO A  98       1.555  -4.330 -49.016  1.00  0.80           H  
ATOM   1449 1HG  PRO A  98       0.827  -3.770 -51.537  1.00  0.80           H  
ATOM   1450 2HG  PRO A  98       1.568  -5.298 -51.203  1.00  0.80           H  
ATOM   1451 1HD  PRO A  98      -1.380  -4.668 -51.678  1.00  0.80           H  
ATOM   1452 2HD  PRO A  98      -0.385  -6.138 -52.144  1.00  0.80           H  
ATOM   1453  N   LYS A  99      -2.203  -4.676 -47.965  1.00  0.77           N  
ATOM   1454  CA  LYS A  99      -3.057  -4.283 -46.850  1.00  0.77           C  
ATOM   1455  C   LYS A  99      -3.490  -5.520 -46.080  1.00  0.77           C  
ATOM   1456  O   LYS A  99      -3.332  -5.588 -44.860  1.00  0.77           O  
ATOM   1457  CB  LYS A  99      -4.273  -3.498 -47.328  1.00  0.77           C  
ATOM   1458  CG  LYS A  99      -3.936  -2.166 -47.999  1.00  0.77           C  
ATOM   1459  CD  LYS A  99      -5.197  -1.374 -48.365  1.00  0.77           C  
ATOM   1460  CE  LYS A  99      -5.998  -2.124 -49.423  1.00  0.77           C  
ATOM   1461  NZ  LYS A  99      -5.226  -2.287 -50.668  1.00  0.77           N  
ATOM   1462  H   LYS A  99      -2.569  -4.553 -48.919  1.00  0.77           H  
ATOM   1463  HA  LYS A  99      -2.479  -3.651 -46.174  1.00  0.77           H  
ATOM   1464 1HB  LYS A  99      -4.823  -4.098 -48.057  1.00  0.77           H  
ATOM   1465 2HB  LYS A  99      -4.941  -3.304 -46.489  1.00  0.77           H  
ATOM   1466 1HG  LYS A  99      -3.312  -1.566 -47.336  1.00  0.77           H  
ATOM   1467 2HG  LYS A  99      -3.374  -2.373 -48.915  1.00  0.77           H  
ATOM   1468 1HD  LYS A  99      -5.816  -1.234 -47.480  1.00  0.77           H  
ATOM   1469 2HD  LYS A  99      -4.917  -0.398 -48.757  1.00  0.77           H  
ATOM   1470 1HE  LYS A  99      -6.243  -3.115 -49.038  1.00  0.77           H  
ATOM   1471 2HE  LYS A  99      -6.918  -1.589 -49.641  1.00  0.77           H  
ATOM   1472 1HZ  LYS A  99      -5.741  -2.853 -51.348  1.00  0.77           H  
ATOM   1473 2HZ  LYS A  99      -4.975  -1.412 -51.070  1.00  0.77           H  
ATOM   1474 3HZ  LYS A  99      -4.387  -2.830 -50.450  1.00  0.77           H  
ATOM   1475  N   GLU A 100      -4.042  -6.496 -46.809  1.00  0.75           N  
ATOM   1476  CA  GLU A 100      -4.531  -7.742 -46.223  1.00  0.75           C  
ATOM   1477  C   GLU A 100      -3.384  -8.487 -45.570  1.00  0.75           C  
ATOM   1478  O   GLU A 100      -3.529  -9.074 -44.495  1.00  0.75           O  
ATOM   1479  CB  GLU A 100      -5.122  -8.640 -47.318  1.00  0.75           C  
ATOM   1480  CG  GLU A 100      -6.419  -8.137 -47.943  1.00  0.75           C  
ATOM   1481  CD  GLU A 100      -6.834  -8.946 -49.165  1.00  0.75           C  
ATOM   1482  OE1 GLU A 100      -6.014  -9.681 -49.674  1.00  0.75           O  
ATOM   1483  OE2 GLU A 100      -7.961  -8.826 -49.581  1.00  0.75           O  
ATOM   1484  H   GLU A 100      -4.101  -6.372 -47.813  1.00  0.75           H  
ATOM   1485  HA  GLU A 100      -5.286  -7.512 -45.469  1.00  0.75           H  
ATOM   1486 1HB  GLU A 100      -4.394  -8.759 -48.120  1.00  0.75           H  
ATOM   1487 2HB  GLU A 100      -5.312  -9.631 -46.908  1.00  0.75           H  
ATOM   1488 1HG  GLU A 100      -7.213  -8.184 -47.198  1.00  0.75           H  
ATOM   1489 2HG  GLU A 100      -6.286  -7.092 -48.229  1.00  0.75           H  
ATOM   1490  N   LEU A 101      -2.226  -8.440 -46.217  1.00  0.72           N  
ATOM   1491  CA  LEU A 101      -1.066  -9.135 -45.703  1.00  0.72           C  
ATOM   1492  C   LEU A 101      -0.674  -8.523 -44.377  1.00  0.72           C  
ATOM   1493  O   LEU A 101      -0.430  -9.236 -43.399  1.00  0.72           O  
ATOM   1494  CB  LEU A 101       0.086  -9.030 -46.675  1.00  0.72           C  
ATOM   1495  CG  LEU A 101       1.317  -9.756 -46.291  1.00  0.72           C  
ATOM   1496  CD1 LEU A 101       0.996 -11.257 -46.184  1.00  0.72           C  
ATOM   1497  CD2 LEU A 101       2.329  -9.510 -47.318  1.00  0.72           C  
ATOM   1498  H   LEU A 101      -2.174  -7.943 -47.108  1.00  0.72           H  
ATOM   1499  HA  LEU A 101      -1.319 -10.181 -45.554  1.00  0.72           H  
ATOM   1500 1HB  LEU A 101      -0.241  -9.393 -47.654  1.00  0.72           H  
ATOM   1501 2HB  LEU A 101       0.351  -7.979 -46.775  1.00  0.72           H  
ATOM   1502  HG  LEU A 101       1.679  -9.398 -45.328  1.00  0.72           H  
ATOM   1503 1HD1 LEU A 101       1.883 -11.817 -45.924  1.00  0.72           H  
ATOM   1504 2HD1 LEU A 101       0.236 -11.410 -45.419  1.00  0.72           H  
ATOM   1505 3HD1 LEU A 101       0.619 -11.616 -47.149  1.00  0.72           H  
ATOM   1506 1HD2 LEU A 101       3.214 -10.023 -47.063  1.00  0.72           H  
ATOM   1507 2HD2 LEU A 101       1.951  -9.874 -48.259  1.00  0.72           H  
ATOM   1508 3HD2 LEU A 101       2.531  -8.447 -47.387  1.00  0.72           H  
ATOM   1509  N   ALA A 102      -0.639  -7.192 -44.332  1.00  0.71           N  
ATOM   1510  CA  ALA A 102      -0.306  -6.515 -43.105  1.00  0.71           C  
ATOM   1511  C   ALA A 102      -1.303  -6.896 -42.021  1.00  0.71           C  
ATOM   1512  O   ALA A 102      -0.899  -7.192 -40.902  1.00  0.71           O  
ATOM   1513  CB  ALA A 102      -0.314  -5.022 -43.325  1.00  0.71           C  
ATOM   1514  H   ALA A 102      -0.829  -6.633 -45.163  1.00  0.71           H  
ATOM   1515  HA  ALA A 102       0.689  -6.833 -42.793  1.00  0.71           H  
ATOM   1516 1HB  ALA A 102      -0.054  -4.526 -42.402  1.00  0.71           H  
ATOM   1517 2HB  ALA A 102       0.407  -4.758 -44.095  1.00  0.71           H  
ATOM   1518 3HB  ALA A 102      -1.302  -4.702 -43.638  1.00  0.71           H  
ATOM   1519  N   GLU A 103      -2.600  -6.987 -42.365  1.00  0.70           N  
ATOM   1520  CA  GLU A 103      -3.609  -7.367 -41.375  1.00  0.70           C  
ATOM   1521  C   GLU A 103      -3.365  -8.767 -40.838  1.00  0.70           C  
ATOM   1522  O   GLU A 103      -3.536  -9.017 -39.638  1.00  0.70           O  
ATOM   1523  CB  GLU A 103      -5.033  -7.260 -41.931  1.00  0.70           C  
ATOM   1524  CG  GLU A 103      -5.503  -5.843 -42.129  1.00  0.70           C  
ATOM   1525  CD  GLU A 103      -6.924  -5.712 -42.686  1.00  0.70           C  
ATOM   1526  OE1 GLU A 103      -7.516  -6.706 -43.037  1.00  0.70           O  
ATOM   1527  OE2 GLU A 103      -7.413  -4.592 -42.740  1.00  0.70           O  
ATOM   1528  H   GLU A 103      -2.887  -6.738 -43.313  1.00  0.70           H  
ATOM   1529  HA  GLU A 103      -3.537  -6.677 -40.540  1.00  0.70           H  
ATOM   1530 1HB  GLU A 103      -5.087  -7.764 -42.892  1.00  0.70           H  
ATOM   1531 2HB  GLU A 103      -5.728  -7.758 -41.259  1.00  0.70           H  
ATOM   1532 1HG  GLU A 103      -5.454  -5.336 -41.167  1.00  0.70           H  
ATOM   1533 2HG  GLU A 103      -4.811  -5.344 -42.799  1.00  0.70           H  
ATOM   1534  N   ARG A 104      -2.918  -9.684 -41.700  1.00  0.69           N  
ATOM   1535  CA  ARG A 104      -2.628 -11.027 -41.225  1.00  0.69           C  
ATOM   1536  C   ARG A 104      -1.520 -10.961 -40.186  1.00  0.69           C  
ATOM   1537  O   ARG A 104      -1.603 -11.598 -39.130  1.00  0.69           O  
ATOM   1538  CB  ARG A 104      -2.179 -11.936 -42.367  1.00  0.69           C  
ATOM   1539  CG  ARG A 104      -3.258 -12.354 -43.359  1.00  0.69           C  
ATOM   1540  CD  ARG A 104      -2.674 -13.119 -44.510  1.00  0.69           C  
ATOM   1541  NE  ARG A 104      -2.056 -14.359 -44.069  1.00  0.69           N  
ATOM   1542  CZ  ARG A 104      -1.218 -15.113 -44.812  1.00  0.69           C  
ATOM   1543  NH1 ARG A 104      -0.910 -14.768 -46.049  1.00  0.69           N  
ATOM   1544  NH2 ARG A 104      -0.700 -16.217 -44.292  1.00  0.69           N  
ATOM   1545  H   ARG A 104      -2.819  -9.445 -42.688  1.00  0.69           H  
ATOM   1546  HA  ARG A 104      -3.524 -11.441 -40.764  1.00  0.69           H  
ATOM   1547 1HB  ARG A 104      -1.396 -11.447 -42.934  1.00  0.69           H  
ATOM   1548 2HB  ARG A 104      -1.747 -12.843 -41.949  1.00  0.69           H  
ATOM   1549 1HG  ARG A 104      -3.989 -12.985 -42.856  1.00  0.69           H  
ATOM   1550 2HG  ARG A 104      -3.753 -11.469 -43.752  1.00  0.69           H  
ATOM   1551 1HD  ARG A 104      -3.458 -13.364 -45.226  1.00  0.69           H  
ATOM   1552 2HD  ARG A 104      -1.917 -12.518 -45.005  1.00  0.69           H  
ATOM   1553  HE  ARG A 104      -2.258 -14.673 -43.129  1.00  0.69           H  
ATOM   1554 1HH1 ARG A 104      -1.308 -13.928 -46.500  1.00  0.69           H  
ATOM   1555 2HH1 ARG A 104      -0.291 -15.345 -46.596  1.00  0.69           H  
ATOM   1556 1HH2 ARG A 104      -0.931 -16.488 -43.346  1.00  0.69           H  
ATOM   1557 2HH2 ARG A 104      -0.076 -16.786 -44.843  1.00  0.69           H  
ATOM   1558  N   PHE A 105      -0.505 -10.139 -40.450  1.00  0.69           N  
ATOM   1559  CA  PHE A 105       0.586 -10.038 -39.502  1.00  0.69           C  
ATOM   1560  C   PHE A 105       0.199  -9.249 -38.260  1.00  0.69           C  
ATOM   1561  O   PHE A 105       0.649  -9.572 -37.172  1.00  0.69           O  
ATOM   1562  CB  PHE A 105       1.837  -9.515 -40.171  1.00  0.69           C  
ATOM   1563  CG  PHE A 105       2.446 -10.532 -41.017  1.00  0.69           C  
ATOM   1564  CD1 PHE A 105       2.516 -10.365 -42.368  1.00  0.69           C  
ATOM   1565  CD2 PHE A 105       2.920 -11.703 -40.456  1.00  0.69           C  
ATOM   1566  CE1 PHE A 105       3.062 -11.336 -43.156  1.00  0.69           C  
ATOM   1567  CE2 PHE A 105       3.455 -12.690 -41.242  1.00  0.69           C  
ATOM   1568  CZ  PHE A 105       3.533 -12.505 -42.603  1.00  0.69           C  
ATOM   1569  H   PHE A 105      -0.482  -9.620 -41.334  1.00  0.69           H  
ATOM   1570  HA  PHE A 105       0.830 -11.042 -39.174  1.00  0.69           H  
ATOM   1571 1HB  PHE A 105       1.579  -8.662 -40.802  1.00  0.69           H  
ATOM   1572 2HB  PHE A 105       2.563  -9.199 -39.427  1.00  0.69           H  
ATOM   1573  HD1 PHE A 105       2.134  -9.438 -42.811  1.00  0.69           H  
ATOM   1574  HD2 PHE A 105       2.858 -11.840 -39.376  1.00  0.69           H  
ATOM   1575  HE1 PHE A 105       3.120 -11.176 -44.210  1.00  0.69           H  
ATOM   1576  HE2 PHE A 105       3.821 -13.609 -40.791  1.00  0.69           H  
ATOM   1577  HZ  PHE A 105       3.965 -13.278 -43.236  1.00  0.69           H  
ATOM   1578  N   ILE A 106      -0.683  -8.267 -38.377  1.00  0.69           N  
ATOM   1579  CA  ILE A 106      -1.116  -7.543 -37.189  1.00  0.69           C  
ATOM   1580  C   ILE A 106      -1.807  -8.499 -36.241  1.00  0.69           C  
ATOM   1581  O   ILE A 106      -1.525  -8.507 -35.041  1.00  0.69           O  
ATOM   1582  CB  ILE A 106      -2.048  -6.376 -37.527  1.00  0.69           C  
ATOM   1583  CG1 ILE A 106      -1.269  -5.306 -38.249  1.00  0.69           C  
ATOM   1584  CG2 ILE A 106      -2.695  -5.859 -36.262  1.00  0.69           C  
ATOM   1585  CD1 ILE A 106      -2.089  -4.261 -38.910  1.00  0.69           C  
ATOM   1586  H   ILE A 106      -1.030  -8.004 -39.296  1.00  0.69           H  
ATOM   1587  HA  ILE A 106      -0.233  -7.139 -36.689  1.00  0.69           H  
ATOM   1588  HB  ILE A 106      -2.823  -6.724 -38.210  1.00  0.69           H  
ATOM   1589 1HG1 ILE A 106      -0.644  -4.806 -37.529  1.00  0.69           H  
ATOM   1590 2HG1 ILE A 106      -0.645  -5.776 -38.982  1.00  0.69           H  
ATOM   1591 1HG2 ILE A 106      -3.364  -5.035 -36.502  1.00  0.69           H  
ATOM   1592 2HG2 ILE A 106      -3.260  -6.659 -35.791  1.00  0.69           H  
ATOM   1593 3HG2 ILE A 106      -1.933  -5.522 -35.591  1.00  0.69           H  
ATOM   1594 1HD1 ILE A 106      -1.427  -3.533 -39.390  1.00  0.69           H  
ATOM   1595 2HD1 ILE A 106      -2.726  -4.708 -39.664  1.00  0.69           H  
ATOM   1596 3HD1 ILE A 106      -2.701  -3.761 -38.169  1.00  0.69           H  
ATOM   1597  N   LYS A 107      -2.696  -9.336 -36.786  1.00  0.69           N  
ATOM   1598  CA  LYS A 107      -3.392 -10.322 -35.976  1.00  0.69           C  
ATOM   1599  C   LYS A 107      -2.371 -11.204 -35.263  1.00  0.69           C  
ATOM   1600  O   LYS A 107      -2.426 -11.351 -34.041  1.00  0.69           O  
ATOM   1601  CB  LYS A 107      -4.326 -11.158 -36.855  1.00  0.69           C  
ATOM   1602  CG  LYS A 107      -5.161 -12.219 -36.124  1.00  0.69           C  
ATOM   1603  CD  LYS A 107      -6.099 -12.932 -37.108  1.00  0.69           C  
ATOM   1604  CE  LYS A 107      -7.043 -13.904 -36.407  1.00  0.69           C  
ATOM   1605  NZ  LYS A 107      -6.323 -15.065 -35.831  1.00  0.69           N  
ATOM   1606  H   LYS A 107      -2.894  -9.277 -37.786  1.00  0.69           H  
ATOM   1607  HA  LYS A 107      -3.981  -9.805 -35.220  1.00  0.69           H  
ATOM   1608 1HB  LYS A 107      -5.007 -10.494 -37.387  1.00  0.69           H  
ATOM   1609 2HB  LYS A 107      -3.732 -11.674 -37.610  1.00  0.69           H  
ATOM   1610 1HG  LYS A 107      -4.491 -12.959 -35.670  1.00  0.69           H  
ATOM   1611 2HG  LYS A 107      -5.747 -11.755 -35.333  1.00  0.69           H  
ATOM   1612 1HD  LYS A 107      -6.688 -12.189 -37.647  1.00  0.69           H  
ATOM   1613 2HD  LYS A 107      -5.501 -13.486 -37.831  1.00  0.69           H  
ATOM   1614 1HE  LYS A 107      -7.563 -13.380 -35.607  1.00  0.69           H  
ATOM   1615 2HE  LYS A 107      -7.776 -14.266 -37.127  1.00  0.69           H  
ATOM   1616 1HZ  LYS A 107      -6.965 -15.684 -35.371  1.00  0.69           H  
ATOM   1617 2HZ  LYS A 107      -5.837 -15.569 -36.550  1.00  0.69           H  
ATOM   1618 3HZ  LYS A 107      -5.636 -14.740 -35.137  1.00  0.69           H  
ATOM   1619  N   ILE A 108      -1.376 -11.704 -36.006  1.00  0.68           N  
ATOM   1620  CA  ILE A 108      -0.348 -12.558 -35.414  1.00  0.68           C  
ATOM   1621  C   ILE A 108       0.423 -11.840 -34.315  1.00  0.68           C  
ATOM   1622  O   ILE A 108       0.656 -12.408 -33.245  1.00  0.68           O  
ATOM   1623  CB  ILE A 108       0.665 -13.013 -36.487  1.00  0.68           C  
ATOM   1624  CG1 ILE A 108       0.011 -13.991 -37.466  1.00  0.68           C  
ATOM   1625  CG2 ILE A 108       1.898 -13.630 -35.830  1.00  0.68           C  
ATOM   1626  CD1 ILE A 108       0.828 -14.235 -38.717  1.00  0.68           C  
ATOM   1627  H   ILE A 108      -1.365 -11.532 -37.013  1.00  0.68           H  
ATOM   1628  HA  ILE A 108      -0.831 -13.433 -34.985  1.00  0.68           H  
ATOM   1629  HB  ILE A 108       0.977 -12.149 -37.058  1.00  0.68           H  
ATOM   1630 1HG1 ILE A 108      -0.121 -14.943 -36.958  1.00  0.68           H  
ATOM   1631 2HG1 ILE A 108      -0.970 -13.613 -37.753  1.00  0.68           H  
ATOM   1632 1HG2 ILE A 108       2.605 -13.907 -36.602  1.00  0.68           H  
ATOM   1633 2HG2 ILE A 108       2.360 -12.909 -35.160  1.00  0.68           H  
ATOM   1634 3HG2 ILE A 108       1.614 -14.512 -35.257  1.00  0.68           H  
ATOM   1635 1HD1 ILE A 108       0.314 -14.951 -39.356  1.00  0.68           H  
ATOM   1636 2HD1 ILE A 108       0.945 -13.312 -39.250  1.00  0.68           H  
ATOM   1637 3HD1 ILE A 108       1.797 -14.617 -38.452  1.00  0.68           H  
ATOM   1638  N   PHE A 109       0.818 -10.591 -34.555  1.00  0.68           N  
ATOM   1639  CA  PHE A 109       1.584  -9.880 -33.548  1.00  0.68           C  
ATOM   1640  C   PHE A 109       0.780  -9.714 -32.286  1.00  0.68           C  
ATOM   1641  O   PHE A 109       1.299  -9.922 -31.187  1.00  0.68           O  
ATOM   1642  CB  PHE A 109       2.013  -8.498 -34.048  1.00  0.68           C  
ATOM   1643  CG  PHE A 109       3.078  -8.567 -35.072  1.00  0.68           C  
ATOM   1644  CD1 PHE A 109       3.145  -9.660 -35.866  1.00  0.68           C  
ATOM   1645  CD2 PHE A 109       4.002  -7.561 -35.266  1.00  0.68           C  
ATOM   1646  CE1 PHE A 109       4.055  -9.778 -36.826  1.00  0.68           C  
ATOM   1647  CE2 PHE A 109       4.950  -7.706 -36.265  1.00  0.68           C  
ATOM   1648  CZ  PHE A 109       4.965  -8.808 -37.028  1.00  0.68           C  
ATOM   1649  H   PHE A 109       0.604 -10.149 -35.447  1.00  0.68           H  
ATOM   1650  HA  PHE A 109       2.469 -10.463 -33.316  1.00  0.68           H  
ATOM   1651 1HB  PHE A 109       1.148  -7.989 -34.486  1.00  0.68           H  
ATOM   1652 2HB  PHE A 109       2.366  -7.894 -33.215  1.00  0.68           H  
ATOM   1653  HD1 PHE A 109       2.430 -10.451 -35.729  1.00  0.68           H  
ATOM   1654  HD2 PHE A 109       3.972  -6.659 -34.650  1.00  0.68           H  
ATOM   1655  HE1 PHE A 109       4.047 -10.667 -37.438  1.00  0.68           H  
ATOM   1656  HE2 PHE A 109       5.680  -6.948 -36.478  1.00  0.68           H  
ATOM   1657  HZ  PHE A 109       5.709  -8.902 -37.813  1.00  0.68           H  
ATOM   1658  N   LEU A 110      -0.504  -9.408 -32.426  1.00  0.67           N  
ATOM   1659  CA  LEU A 110      -1.320  -9.230 -31.250  1.00  0.67           C  
ATOM   1660  C   LEU A 110      -1.499 -10.559 -30.517  1.00  0.67           C  
ATOM   1661  O   LEU A 110      -1.441 -10.596 -29.287  1.00  0.67           O  
ATOM   1662  CB  LEU A 110      -2.645  -8.592 -31.650  1.00  0.67           C  
ATOM   1663  CG  LEU A 110      -2.486  -7.134 -32.164  1.00  0.67           C  
ATOM   1664  CD1 LEU A 110      -3.804  -6.607 -32.671  1.00  0.67           C  
ATOM   1665  CD2 LEU A 110      -1.949  -6.285 -31.067  1.00  0.67           C  
ATOM   1666  H   LEU A 110      -0.904  -9.261 -33.356  1.00  0.67           H  
ATOM   1667  HA  LEU A 110      -0.808  -8.541 -30.581  1.00  0.67           H  
ATOM   1668 1HB  LEU A 110      -3.085  -9.188 -32.454  1.00  0.67           H  
ATOM   1669 2HB  LEU A 110      -3.320  -8.592 -30.796  1.00  0.67           H  
ATOM   1670  HG  LEU A 110      -1.783  -7.122 -32.993  1.00  0.67           H  
ATOM   1671 1HD1 LEU A 110      -3.669  -5.590 -33.041  1.00  0.67           H  
ATOM   1672 2HD1 LEU A 110      -4.157  -7.246 -33.482  1.00  0.67           H  
ATOM   1673 3HD1 LEU A 110      -4.531  -6.607 -31.863  1.00  0.67           H  
ATOM   1674 1HD2 LEU A 110      -1.825  -5.279 -31.438  1.00  0.67           H  
ATOM   1675 2HD2 LEU A 110      -2.643  -6.283 -30.229  1.00  0.67           H  
ATOM   1676 3HD2 LEU A 110      -0.993  -6.676 -30.745  1.00  0.67           H  
ATOM   1677  N   GLU A 111      -1.654 -11.667 -31.257  1.00  0.66           N  
ATOM   1678  CA  GLU A 111      -1.802 -12.973 -30.612  1.00  0.66           C  
ATOM   1679  C   GLU A 111      -0.554 -13.335 -29.810  1.00  0.66           C  
ATOM   1680  O   GLU A 111      -0.652 -13.858 -28.695  1.00  0.66           O  
ATOM   1681  CB  GLU A 111      -2.077 -14.078 -31.648  1.00  0.66           C  
ATOM   1682  CG  GLU A 111      -3.463 -14.045 -32.291  1.00  0.66           C  
ATOM   1683  CD  GLU A 111      -3.622 -15.068 -33.393  1.00  0.66           C  
ATOM   1684  OE1 GLU A 111      -2.652 -15.696 -33.750  1.00  0.66           O  
ATOM   1685  OE2 GLU A 111      -4.726 -15.216 -33.888  1.00  0.66           O  
ATOM   1686  H   GLU A 111      -1.703 -11.594 -32.275  1.00  0.66           H  
ATOM   1687  HA  GLU A 111      -2.647 -12.921 -29.923  1.00  0.66           H  
ATOM   1688 1HB  GLU A 111      -1.343 -14.004 -32.451  1.00  0.66           H  
ATOM   1689 2HB  GLU A 111      -1.947 -15.052 -31.180  1.00  0.66           H  
ATOM   1690 1HG  GLU A 111      -4.208 -14.240 -31.519  1.00  0.66           H  
ATOM   1691 2HG  GLU A 111      -3.651 -13.053 -32.686  1.00  0.66           H  
ATOM   1692  N   ASP A 112       0.622 -13.019 -30.351  1.00  0.64           N  
ATOM   1693  CA  ASP A 112       1.860 -13.318 -29.650  1.00  0.64           C  
ATOM   1694  C   ASP A 112       2.019 -12.409 -28.429  1.00  0.64           C  
ATOM   1695  O   ASP A 112       2.465 -12.855 -27.367  1.00  0.64           O  
ATOM   1696  CB  ASP A 112       3.038 -13.230 -30.610  1.00  0.64           C  
ATOM   1697  CG  ASP A 112       3.026 -14.415 -31.608  1.00  0.64           C  
ATOM   1698  OD1 ASP A 112       2.297 -15.361 -31.369  1.00  0.64           O  
ATOM   1699  OD2 ASP A 112       3.705 -14.355 -32.598  1.00  0.64           O  
ATOM   1700  H   ASP A 112       0.646 -12.597 -31.283  1.00  0.64           H  
ATOM   1701  HA  ASP A 112       1.809 -14.346 -29.297  1.00  0.64           H  
ATOM   1702 1HB  ASP A 112       2.976 -12.291 -31.171  1.00  0.64           H  
ATOM   1703 2HB  ASP A 112       3.969 -13.228 -30.051  1.00  0.64           H  
ATOM   1704  N   MET A 113       1.611 -11.140 -28.548  1.00  0.62           N  
ATOM   1705  CA  MET A 113       1.674 -10.255 -27.393  1.00  0.62           C  
ATOM   1706  C   MET A 113       0.779 -10.796 -26.282  1.00  0.62           C  
ATOM   1707  O   MET A 113       1.185 -10.854 -25.114  1.00  0.62           O  
ATOM   1708  CB  MET A 113       1.243  -8.835 -27.758  1.00  0.62           C  
ATOM   1709  CG  MET A 113       2.190  -8.060 -28.637  1.00  0.62           C  
ATOM   1710  SD  MET A 113       1.497  -6.461 -29.112  1.00  0.62           S  
ATOM   1711  CE  MET A 113       1.592  -5.658 -27.524  1.00  0.62           C  
ATOM   1712  H   MET A 113       1.272 -10.786 -29.444  1.00  0.62           H  
ATOM   1713  HA  MET A 113       2.697 -10.233 -27.022  1.00  0.62           H  
ATOM   1714 1HB  MET A 113       0.291  -8.885 -28.284  1.00  0.62           H  
ATOM   1715 2HB  MET A 113       1.074  -8.260 -26.857  1.00  0.62           H  
ATOM   1716 1HG  MET A 113       3.106  -7.887 -28.081  1.00  0.62           H  
ATOM   1717 2HG  MET A 113       2.437  -8.616 -29.528  1.00  0.62           H  
ATOM   1718 1HE  MET A 113       1.216  -4.664 -27.591  1.00  0.62           H  
ATOM   1719 2HE  MET A 113       1.004  -6.219 -26.794  1.00  0.62           H  
ATOM   1720 3HE  MET A 113       2.625  -5.618 -27.206  1.00  0.62           H  
ATOM   1721  N   GLU A 114      -0.432 -11.244 -26.645  1.00  0.60           N  
ATOM   1722  CA  GLU A 114      -1.326 -11.796 -25.638  1.00  0.60           C  
ATOM   1723  C   GLU A 114      -0.732 -13.063 -25.026  1.00  0.60           C  
ATOM   1724  O   GLU A 114      -0.776 -13.250 -23.808  1.00  0.60           O  
ATOM   1725  CB  GLU A 114      -2.717 -12.093 -26.223  1.00  0.60           C  
ATOM   1726  CG  GLU A 114      -3.559 -10.844 -26.559  1.00  0.60           C  
ATOM   1727  CD  GLU A 114      -4.918 -11.172 -27.170  1.00  0.60           C  
ATOM   1728  OE1 GLU A 114      -5.180 -12.324 -27.431  1.00  0.60           O  
ATOM   1729  OE2 GLU A 114      -5.692 -10.260 -27.367  1.00  0.60           O  
ATOM   1730  H   GLU A 114      -0.736 -11.176 -27.617  1.00  0.60           H  
ATOM   1731  HA  GLU A 114      -1.442 -11.059 -24.844  1.00  0.60           H  
ATOM   1732 1HB  GLU A 114      -2.600 -12.666 -27.145  1.00  0.60           H  
ATOM   1733 2HB  GLU A 114      -3.283 -12.707 -25.526  1.00  0.60           H  
ATOM   1734 1HG  GLU A 114      -3.715 -10.272 -25.643  1.00  0.60           H  
ATOM   1735 2HG  GLU A 114      -2.997 -10.217 -27.248  1.00  0.60           H  
ATOM   1736  N   ALA A 115      -0.103 -13.909 -25.852  1.00  0.58           N  
ATOM   1737  CA  ALA A 115       0.487 -15.138 -25.342  1.00  0.58           C  
ATOM   1738  C   ALA A 115       1.528 -14.828 -24.284  1.00  0.58           C  
ATOM   1739  O   ALA A 115       1.547 -15.468 -23.241  1.00  0.58           O  
ATOM   1740  CB  ALA A 115       1.122 -15.938 -26.464  1.00  0.58           C  
ATOM   1741  H   ALA A 115      -0.091 -13.725 -26.855  1.00  0.58           H  
ATOM   1742  HA  ALA A 115      -0.305 -15.728 -24.882  1.00  0.58           H  
ATOM   1743 1HB  ALA A 115       1.538 -16.860 -26.064  1.00  0.58           H  
ATOM   1744 2HB  ALA A 115       0.371 -16.170 -27.219  1.00  0.58           H  
ATOM   1745 3HB  ALA A 115       1.914 -15.347 -26.915  1.00  0.58           H  
ATOM   1746  N   LEU A 116       2.306 -13.765 -24.508  1.00  0.57           N  
ATOM   1747  CA  LEU A 116       3.380 -13.305 -23.623  1.00  0.57           C  
ATOM   1748  C   LEU A 116       2.921 -12.508 -22.424  1.00  0.57           C  
ATOM   1749  O   LEU A 116       3.750 -11.991 -21.675  1.00  0.57           O  
ATOM   1750  CB  LEU A 116       4.381 -12.465 -24.398  1.00  0.57           C  
ATOM   1751  CG  LEU A 116       5.206 -13.191 -25.373  1.00  0.57           C  
ATOM   1752  CD1 LEU A 116       5.947 -12.181 -26.167  1.00  0.57           C  
ATOM   1753  CD2 LEU A 116       6.171 -14.115 -24.598  1.00  0.57           C  
ATOM   1754  H   LEU A 116       2.193 -13.276 -25.400  1.00  0.57           H  
ATOM   1755  HA  LEU A 116       3.900 -14.182 -23.256  1.00  0.57           H  
ATOM   1756 1HB  LEU A 116       3.823 -11.710 -24.954  1.00  0.57           H  
ATOM   1757 2HB  LEU A 116       5.044 -11.965 -23.695  1.00  0.57           H  
ATOM   1758  HG  LEU A 116       4.580 -13.784 -26.046  1.00  0.57           H  
ATOM   1759 1HD1 LEU A 116       6.573 -12.661 -26.868  1.00  0.57           H  
ATOM   1760 2HD1 LEU A 116       5.232 -11.542 -26.688  1.00  0.57           H  
ATOM   1761 3HD1 LEU A 116       6.542 -11.581 -25.505  1.00  0.57           H  
ATOM   1762 1HD2 LEU A 116       6.794 -14.653 -25.290  1.00  0.57           H  
ATOM   1763 2HD2 LEU A 116       6.797 -13.522 -23.931  1.00  0.57           H  
ATOM   1764 3HD2 LEU A 116       5.598 -14.823 -24.005  1.00  0.57           H  
ATOM   1765  N   LYS A 117       1.611 -12.374 -22.261  1.00  0.57           N  
ATOM   1766  CA  LYS A 117       0.991 -11.651 -21.169  1.00  0.57           C  
ATOM   1767  C   LYS A 117       1.326 -10.166 -21.173  1.00  0.57           C  
ATOM   1768  O   LYS A 117       1.430  -9.539 -20.117  1.00  0.57           O  
ATOM   1769  CB  LYS A 117       1.393 -12.280 -19.829  1.00  0.57           C  
ATOM   1770  CG  LYS A 117       1.250 -13.801 -19.793  1.00  0.57           C  
ATOM   1771  CD  LYS A 117      -0.165 -14.235 -20.074  1.00  0.57           C  
ATOM   1772  CE  LYS A 117      -0.278 -15.727 -19.982  1.00  0.57           C  
ATOM   1773  NZ  LYS A 117      -1.614 -16.214 -20.359  1.00  0.57           N  
ATOM   1774  H   LYS A 117       0.977 -12.817 -22.926  1.00  0.57           H  
ATOM   1775  HA  LYS A 117      -0.091 -11.744 -21.283  1.00  0.57           H  
ATOM   1776 1HB  LYS A 117       2.418 -12.025 -19.581  1.00  0.57           H  
ATOM   1777 2HB  LYS A 117       0.764 -11.872 -19.035  1.00  0.57           H  
ATOM   1778 1HG  LYS A 117       1.907 -14.277 -20.519  1.00  0.57           H  
ATOM   1779 2HG  LYS A 117       1.532 -14.166 -18.802  1.00  0.57           H  
ATOM   1780 1HD  LYS A 117      -0.852 -13.785 -19.355  1.00  0.57           H  
ATOM   1781 2HD  LYS A 117      -0.449 -13.923 -21.084  1.00  0.57           H  
ATOM   1782 1HE  LYS A 117       0.469 -16.186 -20.632  1.00  0.57           H  
ATOM   1783 2HE  LYS A 117      -0.088 -16.017 -18.960  1.00  0.57           H  
ATOM   1784 1HZ  LYS A 117      -1.639 -17.209 -20.249  1.00  0.57           H  
ATOM   1785 2HZ  LYS A 117      -2.309 -15.798 -19.724  1.00  0.57           H  
ATOM   1786 3HZ  LYS A 117      -1.829 -15.967 -21.301  1.00  0.57           H  
ATOM   1787  N   VAL A 118       1.445  -9.601 -22.370  1.00  0.57           N  
ATOM   1788  CA  VAL A 118       1.672  -8.178 -22.554  1.00  0.57           C  
ATOM   1789  C   VAL A 118       0.313  -7.495 -22.550  1.00  0.57           C  
ATOM   1790  O   VAL A 118      -0.608  -7.958 -23.223  1.00  0.57           O  
ATOM   1791  CB  VAL A 118       2.408  -7.940 -23.888  1.00  0.57           C  
ATOM   1792  CG1 VAL A 118       2.574  -6.470 -24.152  1.00  0.57           C  
ATOM   1793  CG2 VAL A 118       3.775  -8.638 -23.864  1.00  0.57           C  
ATOM   1794  H   VAL A 118       1.357 -10.182 -23.207  1.00  0.57           H  
ATOM   1795  HA  VAL A 118       2.270  -7.792 -21.726  1.00  0.57           H  
ATOM   1796  HB  VAL A 118       1.812  -8.349 -24.686  1.00  0.57           H  
ATOM   1797 1HG1 VAL A 118       3.072  -6.331 -25.087  1.00  0.57           H  
ATOM   1798 2HG1 VAL A 118       1.597  -5.987 -24.182  1.00  0.57           H  
ATOM   1799 3HG1 VAL A 118       3.158  -6.036 -23.374  1.00  0.57           H  
ATOM   1800 1HG2 VAL A 118       4.284  -8.489 -24.817  1.00  0.57           H  
ATOM   1801 2HG2 VAL A 118       4.379  -8.221 -23.063  1.00  0.57           H  
ATOM   1802 3HG2 VAL A 118       3.627  -9.700 -23.693  1.00  0.57           H  
ATOM   1803  N   LYS A 119       0.136  -6.449 -21.756  1.00  0.57           N  
ATOM   1804  CA  LYS A 119      -1.148  -5.792 -21.708  1.00  0.57           C  
ATOM   1805  C   LYS A 119      -1.334  -5.092 -23.048  1.00  0.57           C  
ATOM   1806  O   LYS A 119      -0.437  -4.356 -23.465  1.00  0.57           O  
ATOM   1807  CB  LYS A 119      -1.197  -4.797 -20.549  1.00  0.57           C  
ATOM   1808  CG  LYS A 119      -2.563  -4.140 -20.319  1.00  0.57           C  
ATOM   1809  CD  LYS A 119      -2.549  -3.242 -19.067  1.00  0.57           C  
ATOM   1810  CE  LYS A 119      -3.923  -2.639 -18.796  1.00  0.57           C  
ATOM   1811  NZ  LYS A 119      -3.936  -1.791 -17.562  1.00  0.57           N  
ATOM   1812  H   LYS A 119       0.897  -6.054 -21.205  1.00  0.57           H  
ATOM   1813  HA  LYS A 119      -1.908  -6.540 -21.532  1.00  0.57           H  
ATOM   1814 1HB  LYS A 119      -0.890  -5.296 -19.627  1.00  0.57           H  
ATOM   1815 2HB  LYS A 119      -0.477  -4.000 -20.732  1.00  0.57           H  
ATOM   1816 1HG  LYS A 119      -2.829  -3.543 -21.194  1.00  0.57           H  
ATOM   1817 2HG  LYS A 119      -3.315  -4.915 -20.191  1.00  0.57           H  
ATOM   1818 1HD  LYS A 119      -2.239  -3.826 -18.200  1.00  0.57           H  
ATOM   1819 2HD  LYS A 119      -1.833  -2.433 -19.207  1.00  0.57           H  
ATOM   1820 1HE  LYS A 119      -4.219  -2.027 -19.648  1.00  0.57           H  
ATOM   1821 2HE  LYS A 119      -4.642  -3.446 -18.674  1.00  0.57           H  
ATOM   1822 1HZ  LYS A 119      -4.855  -1.417 -17.413  1.00  0.57           H  
ATOM   1823 2HZ  LYS A 119      -3.669  -2.342 -16.758  1.00  0.57           H  
ATOM   1824 3HZ  LYS A 119      -3.272  -1.001 -17.643  1.00  0.57           H  
ATOM   1825  N   PRO A 120      -2.453  -5.272 -23.757  1.00  0.59           N  
ATOM   1826  CA  PRO A 120      -2.701  -4.628 -25.021  1.00  0.59           C  
ATOM   1827  C   PRO A 120      -2.586  -3.134 -24.882  1.00  0.59           C  
ATOM   1828  O   PRO A 120      -2.995  -2.564 -23.865  1.00  0.59           O  
ATOM   1829  CB  PRO A 120      -4.139  -5.032 -25.341  1.00  0.59           C  
ATOM   1830  CG  PRO A 120      -4.331  -6.347 -24.612  1.00  0.59           C  
ATOM   1831  CD  PRO A 120      -3.516  -6.216 -23.336  1.00  0.59           C  
ATOM   1832  HA  PRO A 120      -1.991  -5.015 -25.767  1.00  0.59           H  
ATOM   1833 1HB  PRO A 120      -4.827  -4.238 -25.006  1.00  0.59           H  
ATOM   1834 2HB  PRO A 120      -4.265  -5.120 -26.428  1.00  0.59           H  
ATOM   1835 1HG  PRO A 120      -5.400  -6.526 -24.419  1.00  0.59           H  
ATOM   1836 2HG  PRO A 120      -3.985  -7.182 -25.248  1.00  0.59           H  
ATOM   1837 1HD  PRO A 120      -4.114  -5.809 -22.510  1.00  0.59           H  
ATOM   1838 2HD  PRO A 120      -3.110  -7.217 -23.126  1.00  0.59           H  
ATOM   1839  N   ALA A 121      -2.064  -2.504 -25.913  1.00  0.60           N  
ATOM   1840  CA  ALA A 121      -1.952  -1.051 -25.975  1.00  0.60           C  
ATOM   1841  C   ALA A 121      -3.342  -0.494 -25.942  1.00  0.60           C  
ATOM   1842  O   ALA A 121      -4.308  -1.207 -26.225  1.00  0.60           O  
ATOM   1843  CB  ALA A 121      -1.242  -0.562 -27.223  1.00  0.60           C  
ATOM   1844  H   ALA A 121      -1.736  -3.074 -26.681  1.00  0.60           H  
ATOM   1845  HA  ALA A 121      -1.410  -0.704 -25.098  1.00  0.60           H  
ATOM   1846 1HB  ALA A 121      -1.188   0.519 -27.221  1.00  0.60           H  
ATOM   1847 2HB  ALA A 121      -0.267  -0.963 -27.231  1.00  0.60           H  
ATOM   1848 3HB  ALA A 121      -1.774  -0.873 -28.101  1.00  0.60           H  
ATOM   1849  N   ASP A 122      -3.467   0.774 -25.604  1.00  0.62           N  
ATOM   1850  CA  ASP A 122      -4.783   1.355 -25.569  1.00  0.62           C  
ATOM   1851  C   ASP A 122      -5.167   1.665 -26.998  1.00  0.62           C  
ATOM   1852  O   ASP A 122      -6.332   1.529 -27.384  1.00  0.62           O  
ATOM   1853  CB  ASP A 122      -4.757   2.646 -24.749  1.00  0.62           C  
ATOM   1854  CG  ASP A 122      -4.512   2.446 -23.260  1.00  0.62           C  
ATOM   1855  OD1 ASP A 122      -5.360   1.872 -22.607  1.00  0.62           O  
ATOM   1856  OD2 ASP A 122      -3.448   2.825 -22.786  1.00  0.62           O  
ATOM   1857  H   ASP A 122      -2.656   1.354 -25.413  1.00  0.62           H  
ATOM   1858  HA  ASP A 122      -5.493   0.643 -25.147  1.00  0.62           H  
ATOM   1859 1HB  ASP A 122      -3.965   3.279 -25.149  1.00  0.62           H  
ATOM   1860 2HB  ASP A 122      -5.696   3.179 -24.884  1.00  0.62           H  
ATOM   1861  N   ILE A 123      -4.170   2.061 -27.788  1.00  0.64           N  
ATOM   1862  CA  ILE A 123      -4.420   2.379 -29.179  1.00  0.64           C  
ATOM   1863  C   ILE A 123      -3.342   1.704 -30.048  1.00  0.64           C  
ATOM   1864  O   ILE A 123      -2.148   1.816 -29.746  1.00  0.64           O  
ATOM   1865  CB  ILE A 123      -4.391   3.907 -29.397  1.00  0.64           C  
ATOM   1866  CG1 ILE A 123      -5.335   4.623 -28.386  1.00  0.64           C  
ATOM   1867  CG2 ILE A 123      -4.922   4.247 -30.795  1.00  0.64           C  
ATOM   1868  CD1 ILE A 123      -5.220   6.113 -28.378  1.00  0.64           C  
ATOM   1869  H   ILE A 123      -3.237   2.164 -27.388  1.00  0.64           H  
ATOM   1870  HA  ILE A 123      -5.395   1.991 -29.469  1.00  0.64           H  
ATOM   1871  HB  ILE A 123      -3.403   4.262 -29.305  1.00  0.64           H  
ATOM   1872 1HG1 ILE A 123      -6.366   4.347 -28.611  1.00  0.64           H  
ATOM   1873 2HG1 ILE A 123      -5.098   4.304 -27.385  1.00  0.64           H  
ATOM   1874 1HG2 ILE A 123      -4.899   5.311 -30.929  1.00  0.64           H  
ATOM   1875 2HG2 ILE A 123      -4.354   3.796 -31.556  1.00  0.64           H  
ATOM   1876 3HG2 ILE A 123      -5.948   3.896 -30.880  1.00  0.64           H  
ATOM   1877 1HD1 ILE A 123      -5.908   6.527 -27.641  1.00  0.64           H  
ATOM   1878 2HD1 ILE A 123      -4.207   6.401 -28.121  1.00  0.64           H  
ATOM   1879 3HD1 ILE A 123      -5.472   6.486 -29.349  1.00  0.64           H  
ATOM   1880  N   TYR A 124      -3.763   1.042 -31.127  1.00  0.66           N  
ATOM   1881  CA  TYR A 124      -2.850   0.422 -32.103  1.00  0.66           C  
ATOM   1882  C   TYR A 124      -3.118   0.925 -33.510  1.00  0.66           C  
ATOM   1883  O   TYR A 124      -3.719   0.203 -34.306  1.00  0.66           O  
ATOM   1884  CB  TYR A 124      -2.985  -1.096 -32.194  1.00  0.66           C  
ATOM   1885  CG  TYR A 124      -2.567  -1.915 -31.061  1.00  0.66           C  
ATOM   1886  CD1 TYR A 124      -3.486  -2.405 -30.166  1.00  0.66           C  
ATOM   1887  CD2 TYR A 124      -1.231  -2.248 -30.960  1.00  0.66           C  
ATOM   1888  CE1 TYR A 124      -3.061  -3.211 -29.158  1.00  0.66           C  
ATOM   1889  CE2 TYR A 124      -0.808  -3.056 -29.957  1.00  0.66           C  
ATOM   1890  CZ  TYR A 124      -1.718  -3.531 -29.066  1.00  0.66           C  
ATOM   1891  OH  TYR A 124      -1.318  -4.305 -28.073  1.00  0.66           O  
ATOM   1892  H   TYR A 124      -4.760   0.979 -31.289  1.00  0.66           H  
ATOM   1893  HA  TYR A 124      -1.824   0.654 -31.826  1.00  0.66           H  
ATOM   1894 1HB  TYR A 124      -4.027  -1.337 -32.403  1.00  0.66           H  
ATOM   1895 2HB  TYR A 124      -2.411  -1.434 -33.059  1.00  0.66           H  
ATOM   1896  HD1 TYR A 124      -4.542  -2.149 -30.260  1.00  0.66           H  
ATOM   1897  HD2 TYR A 124      -0.514  -1.862 -31.692  1.00  0.66           H  
ATOM   1898  HE1 TYR A 124      -3.775  -3.601 -28.431  1.00  0.66           H  
ATOM   1899  HE2 TYR A 124       0.245  -3.322 -29.871  1.00  0.66           H  
ATOM   1900  HH  TYR A 124      -0.433  -4.623 -28.267  1.00  0.66           H  
ATOM   1901  N   PRO A 125      -2.738   2.156 -33.844  1.00  0.67           N  
ATOM   1902  CA  PRO A 125      -3.008   2.754 -35.119  1.00  0.67           C  
ATOM   1903  C   PRO A 125      -2.141   2.129 -36.181  1.00  0.67           C  
ATOM   1904  O   PRO A 125      -1.023   1.671 -35.893  1.00  0.67           O  
ATOM   1905  CB  PRO A 125      -2.668   4.202 -34.862  1.00  0.67           C  
ATOM   1906  CG  PRO A 125      -1.600   4.165 -33.772  1.00  0.67           C  
ATOM   1907  CD  PRO A 125      -1.918   2.988 -32.939  1.00  0.67           C  
ATOM   1908  HA  PRO A 125      -4.073   2.632 -35.366  1.00  0.67           H  
ATOM   1909 1HB  PRO A 125      -2.353   4.692 -35.792  1.00  0.67           H  
ATOM   1910 2HB  PRO A 125      -3.584   4.686 -34.549  1.00  0.67           H  
ATOM   1911 1HG  PRO A 125      -0.615   4.074 -34.176  1.00  0.67           H  
ATOM   1912 2HG  PRO A 125      -1.612   5.093 -33.193  1.00  0.67           H  
ATOM   1913 1HD  PRO A 125      -0.998   2.509 -32.709  1.00  0.67           H  
ATOM   1914 2HD  PRO A 125      -2.415   3.287 -32.063  1.00  0.67           H  
ATOM   1915  N   ARG A 126      -2.620   2.179 -37.415  1.00  0.69           N  
ATOM   1916  CA  ARG A 126      -1.834   1.710 -38.533  1.00  0.69           C  
ATOM   1917  C   ARG A 126      -1.402   2.910 -39.351  1.00  0.69           C  
ATOM   1918  O   ARG A 126      -2.114   3.906 -39.440  1.00  0.69           O  
ATOM   1919  CB  ARG A 126      -2.666   0.747 -39.344  1.00  0.69           C  
ATOM   1920  CG  ARG A 126      -3.085  -0.511 -38.581  1.00  0.69           C  
ATOM   1921  CD  ARG A 126      -4.221  -1.201 -39.254  1.00  0.69           C  
ATOM   1922  NE  ARG A 126      -3.864  -1.607 -40.569  1.00  0.69           N  
ATOM   1923  CZ  ARG A 126      -4.665  -2.184 -41.471  1.00  0.69           C  
ATOM   1924  NH1 ARG A 126      -5.919  -2.474 -41.185  1.00  0.69           N  
ATOM   1925  NH2 ARG A 126      -4.151  -2.438 -42.647  1.00  0.69           N  
ATOM   1926  H   ARG A 126      -3.571   2.529 -37.621  1.00  0.69           H  
ATOM   1927  HA  ARG A 126      -0.948   1.191 -38.165  1.00  0.69           H  
ATOM   1928 1HB  ARG A 126      -3.564   1.238 -39.704  1.00  0.69           H  
ATOM   1929 2HB  ARG A 126      -2.096   0.437 -40.212  1.00  0.69           H  
ATOM   1930 1HG  ARG A 126      -2.237  -1.194 -38.533  1.00  0.69           H  
ATOM   1931 2HG  ARG A 126      -3.396  -0.243 -37.572  1.00  0.69           H  
ATOM   1932 1HD  ARG A 126      -4.509  -2.082 -38.686  1.00  0.69           H  
ATOM   1933 2HD  ARG A 126      -5.068  -0.514 -39.325  1.00  0.69           H  
ATOM   1934  HE  ARG A 126      -2.908  -1.408 -40.880  1.00  0.69           H  
ATOM   1935 1HH1 ARG A 126      -6.287  -2.259 -40.273  1.00  0.69           H  
ATOM   1936 2HH1 ARG A 126      -6.521  -2.937 -41.885  1.00  0.69           H  
ATOM   1937 1HH2 ARG A 126      -3.174  -2.154 -42.790  1.00  0.69           H  
ATOM   1938 2HH2 ARG A 126      -4.700  -2.855 -43.382  1.00  0.69           H  
ATOM   1939  N   VAL A 127      -0.271   2.812 -40.006  1.00  0.70           N  
ATOM   1940  CA  VAL A 127       0.218   3.941 -40.799  1.00  0.70           C  
ATOM   1941  C   VAL A 127      -0.708   4.384 -41.927  1.00  0.70           C  
ATOM   1942  O   VAL A 127      -0.788   5.573 -42.235  1.00  0.70           O  
ATOM   1943  CB  VAL A 127       1.575   3.556 -41.370  1.00  0.70           C  
ATOM   1944  CG1 VAL A 127       2.543   3.339 -40.256  1.00  0.70           C  
ATOM   1945  CG2 VAL A 127       1.447   2.293 -42.142  1.00  0.70           C  
ATOM   1946  H   VAL A 127       0.300   1.973 -39.868  1.00  0.70           H  
ATOM   1947  HA  VAL A 127       0.351   4.787 -40.136  1.00  0.70           H  
ATOM   1948  HB  VAL A 127       1.958   4.347 -42.010  1.00  0.70           H  
ATOM   1949 1HG1 VAL A 127       3.499   3.046 -40.659  1.00  0.70           H  
ATOM   1950 2HG1 VAL A 127       2.661   4.231 -39.716  1.00  0.70           H  
ATOM   1951 3HG1 VAL A 127       2.182   2.578 -39.599  1.00  0.70           H  
ATOM   1952 1HG2 VAL A 127       2.428   2.029 -42.501  1.00  0.70           H  
ATOM   1953 2HG2 VAL A 127       1.062   1.524 -41.477  1.00  0.70           H  
ATOM   1954 3HG2 VAL A 127       0.787   2.419 -42.977  1.00  0.70           H  
ATOM   1955  N   THR A 128      -1.508   3.474 -42.470  1.00  0.70           N  
ATOM   1956  CA  THR A 128      -2.380   3.871 -43.562  1.00  0.70           C  
ATOM   1957  C   THR A 128      -3.584   4.665 -43.071  1.00  0.70           C  
ATOM   1958  O   THR A 128      -4.214   5.399 -43.836  1.00  0.70           O  
ATOM   1959  CB  THR A 128      -2.848   2.658 -44.377  1.00  0.70           C  
ATOM   1960  OG1 THR A 128      -3.571   1.752 -43.538  1.00  0.70           O  
ATOM   1961  CG2 THR A 128      -1.665   1.966 -44.969  1.00  0.70           C  
ATOM   1962  H   THR A 128      -1.469   2.512 -42.158  1.00  0.70           H  
ATOM   1963  HA  THR A 128      -1.803   4.498 -44.233  1.00  0.70           H  
ATOM   1964  HB  THR A 128      -3.504   2.998 -45.179  1.00  0.70           H  
ATOM   1965  HG1 THR A 128      -4.284   2.224 -43.083  1.00  0.70           H  
ATOM   1966 1HG2 THR A 128      -1.991   1.109 -45.560  1.00  0.70           H  
ATOM   1967 2HG2 THR A 128      -1.132   2.668 -45.605  1.00  0.70           H  
ATOM   1968 3HG2 THR A 128      -1.018   1.627 -44.174  1.00  0.70           H  
ATOM   1969  N   ASP A 129      -3.837   4.626 -41.763  1.00  0.69           N  
ATOM   1970  CA  ASP A 129      -4.988   5.291 -41.181  1.00  0.69           C  
ATOM   1971  C   ASP A 129      -4.707   6.778 -41.082  1.00  0.69           C  
ATOM   1972  O   ASP A 129      -5.616   7.579 -40.859  1.00  0.69           O  
ATOM   1973  CB  ASP A 129      -5.229   4.772 -39.755  1.00  0.69           C  
ATOM   1974  CG  ASP A 129      -5.660   3.316 -39.649  1.00  0.69           C  
ATOM   1975  OD1 ASP A 129      -6.236   2.805 -40.586  1.00  0.69           O  
ATOM   1976  OD2 ASP A 129      -5.326   2.686 -38.639  1.00  0.69           O  
ATOM   1977  H   ASP A 129      -3.227   4.104 -41.138  1.00  0.69           H  
ATOM   1978  HA  ASP A 129      -5.863   5.127 -41.809  1.00  0.69           H  
ATOM   1979 1HB  ASP A 129      -4.328   4.898 -39.178  1.00  0.69           H  
ATOM   1980 2HB  ASP A 129      -5.988   5.391 -39.278  1.00  0.69           H  
ATOM   1981  N   HIS A 130      -3.431   7.141 -41.226  1.00  0.68           N  
ATOM   1982  CA  HIS A 130      -2.993   8.503 -41.055  1.00  0.68           C  
ATOM   1983  C   HIS A 130      -2.373   9.144 -42.266  1.00  0.68           C  
ATOM   1984  O   HIS A 130      -1.794  10.223 -42.143  1.00  0.68           O  
ATOM   1985  CB  HIS A 130      -2.054   8.542 -39.864  1.00  0.68           C  
ATOM   1986  CG  HIS A 130      -2.818   8.262 -38.683  1.00  0.68           C  
ATOM   1987  ND1 HIS A 130      -3.658   9.201 -38.129  1.00  0.68           N  
ATOM   1988  CD2 HIS A 130      -2.976   7.134 -37.962  1.00  0.68           C  
ATOM   1989  CE1 HIS A 130      -4.284   8.670 -37.109  1.00  0.68           C  
ATOM   1990  NE2 HIS A 130      -3.894   7.410 -36.994  1.00  0.68           N  
ATOM   1991  H   HIS A 130      -2.717   6.448 -41.458  1.00  0.68           H  
ATOM   1992  HA  HIS A 130      -3.857   9.114 -40.794  1.00  0.68           H  
ATOM   1993 1HB  HIS A 130      -1.267   7.788 -39.976  1.00  0.68           H  
ATOM   1994 2HB  HIS A 130      -1.588   9.522 -39.775  1.00  0.68           H  
ATOM   1995  HD1 HIS A 130      -3.817  10.159 -38.494  1.00  0.68           H  
ATOM   1996  HD2 HIS A 130      -2.544   6.133 -38.044  1.00  0.68           H  
ATOM   1997  HE1 HIS A 130      -4.998   9.257 -36.528  1.00  0.68           H  
ATOM   1998  N   ILE A 131      -2.580   8.588 -43.454  1.00  0.66           N  
ATOM   1999  CA  ILE A 131      -1.933   9.206 -44.609  1.00  0.66           C  
ATOM   2000  C   ILE A 131      -2.328  10.679 -44.766  1.00  0.66           C  
ATOM   2001  O   ILE A 131      -1.488  11.526 -45.069  1.00  0.66           O  
ATOM   2002  CB  ILE A 131      -2.254   8.473 -45.900  1.00  0.66           C  
ATOM   2003  CG1 ILE A 131      -1.691   7.048 -45.874  1.00  0.66           C  
ATOM   2004  CG2 ILE A 131      -1.642   9.246 -47.005  1.00  0.66           C  
ATOM   2005  CD1 ILE A 131      -0.184   6.946 -45.794  1.00  0.66           C  
ATOM   2006  H   ILE A 131      -3.109   7.712 -43.546  1.00  0.66           H  
ATOM   2007  HA  ILE A 131      -0.859   9.157 -44.465  1.00  0.66           H  
ATOM   2008  HB  ILE A 131      -3.334   8.408 -46.043  1.00  0.66           H  
ATOM   2009 1HG1 ILE A 131      -2.110   6.554 -45.017  1.00  0.66           H  
ATOM   2010 2HG1 ILE A 131      -2.018   6.531 -46.758  1.00  0.66           H  
ATOM   2011 1HG2 ILE A 131      -1.846   8.768 -47.931  1.00  0.66           H  
ATOM   2012 2HG2 ILE A 131      -2.056  10.250 -47.018  1.00  0.66           H  
ATOM   2013 3HG2 ILE A 131      -0.575   9.293 -46.837  1.00  0.66           H  
ATOM   2014 1HD1 ILE A 131       0.108   5.894 -45.771  1.00  0.66           H  
ATOM   2015 2HD1 ILE A 131       0.259   7.426 -46.666  1.00  0.66           H  
ATOM   2016 3HD1 ILE A 131       0.162   7.434 -44.891  1.00  0.66           H  
ATOM   2017  N   ASP A 132      -3.600  11.001 -44.538  1.00  0.65           N  
ATOM   2018  CA  ASP A 132      -4.055  12.387 -44.652  1.00  0.65           C  
ATOM   2019  C   ASP A 132      -3.326  13.332 -43.684  1.00  0.65           C  
ATOM   2020  O   ASP A 132      -3.086  14.501 -44.010  1.00  0.65           O  
ATOM   2021  CB  ASP A 132      -5.555  12.480 -44.371  1.00  0.65           C  
ATOM   2022  CG  ASP A 132      -6.435  11.888 -45.473  1.00  0.65           C  
ATOM   2023  OD1 ASP A 132      -5.943  11.637 -46.548  1.00  0.65           O  
ATOM   2024  OD2 ASP A 132      -7.598  11.688 -45.218  1.00  0.65           O  
ATOM   2025  H   ASP A 132      -4.256  10.275 -44.286  1.00  0.65           H  
ATOM   2026  HA  ASP A 132      -3.862  12.727 -45.670  1.00  0.65           H  
ATOM   2027 1HB  ASP A 132      -5.775  11.968 -43.431  1.00  0.65           H  
ATOM   2028 2HB  ASP A 132      -5.827  13.527 -44.235  1.00  0.65           H  
ATOM   2029  N   ASP A 133      -2.959  12.830 -42.498  1.00  0.63           N  
ATOM   2030  CA  ASP A 133      -2.333  13.674 -41.488  1.00  0.63           C  
ATOM   2031  C   ASP A 133      -0.856  13.774 -41.799  1.00  0.63           C  
ATOM   2032  O   ASP A 133      -0.221  14.804 -41.559  1.00  0.63           O  
ATOM   2033  CB  ASP A 133      -2.513  13.091 -40.087  1.00  0.63           C  
ATOM   2034  CG  ASP A 133      -3.912  13.045 -39.555  1.00  0.63           C  
ATOM   2035  OD1 ASP A 133      -4.565  14.066 -39.502  1.00  0.63           O  
ATOM   2036  OD2 ASP A 133      -4.343  11.996 -39.076  1.00  0.63           O  
ATOM   2037  H   ASP A 133      -3.083  11.843 -42.302  1.00  0.63           H  
ATOM   2038  HA  ASP A 133      -2.772  14.671 -41.530  1.00  0.63           H  
ATOM   2039 1HB  ASP A 133      -2.130  12.071 -40.088  1.00  0.63           H  
ATOM   2040 2HB  ASP A 133      -1.911  13.664 -39.388  1.00  0.63           H  
ATOM   2041  N   ILE A 134      -0.323  12.708 -42.374  1.00  0.62           N  
ATOM   2042  CA  ILE A 134       1.061  12.660 -42.777  1.00  0.62           C  
ATOM   2043  C   ILE A 134       1.301  13.686 -43.861  1.00  0.62           C  
ATOM   2044  O   ILE A 134       2.257  14.458 -43.797  1.00  0.62           O  
ATOM   2045  CB  ILE A 134       1.438  11.244 -43.192  1.00  0.62           C  
ATOM   2046  CG1 ILE A 134       1.425  10.322 -41.949  1.00  0.62           C  
ATOM   2047  CG2 ILE A 134       2.719  11.223 -43.809  1.00  0.62           C  
ATOM   2048  CD1 ILE A 134       1.507   8.853 -42.247  1.00  0.62           C  
ATOM   2049  H   ILE A 134      -0.905  11.884 -42.521  1.00  0.62           H  
ATOM   2050  HA  ILE A 134       1.675  12.936 -41.943  1.00  0.62           H  
ATOM   2051  HB  ILE A 134       0.701  10.868 -43.888  1.00  0.62           H  
ATOM   2052 1HG1 ILE A 134       2.274  10.586 -41.314  1.00  0.62           H  
ATOM   2053 2HG1 ILE A 134       0.518  10.493 -41.402  1.00  0.62           H  
ATOM   2054 1HG2 ILE A 134       2.901  10.221 -44.055  1.00  0.62           H  
ATOM   2055 2HG2 ILE A 134       2.730  11.851 -44.701  1.00  0.62           H  
ATOM   2056 3HG2 ILE A 134       3.445  11.569 -43.111  1.00  0.62           H  
ATOM   2057 1HD1 ILE A 134       1.491   8.290 -41.313  1.00  0.62           H  
ATOM   2058 2HD1 ILE A 134       0.666   8.551 -42.852  1.00  0.62           H  
ATOM   2059 3HD1 ILE A 134       2.430   8.647 -42.778  1.00  0.62           H  
ATOM   2060  N   ILE A 135       0.403  13.745 -44.832  1.00  0.60           N  
ATOM   2061  CA  ILE A 135       0.515  14.741 -45.876  1.00  0.60           C  
ATOM   2062  C   ILE A 135       0.437  16.157 -45.305  1.00  0.60           C  
ATOM   2063  O   ILE A 135       1.245  17.017 -45.673  1.00  0.60           O  
ATOM   2064  CB  ILE A 135      -0.542  14.511 -46.954  1.00  0.60           C  
ATOM   2065  CG1 ILE A 135      -0.206  13.211 -47.722  1.00  0.60           C  
ATOM   2066  CG2 ILE A 135      -0.625  15.697 -47.857  1.00  0.60           C  
ATOM   2067  CD1 ILE A 135      -1.312  12.724 -48.612  1.00  0.60           C  
ATOM   2068  H   ILE A 135      -0.365  13.071 -44.848  1.00  0.60           H  
ATOM   2069  HA  ILE A 135       1.490  14.626 -46.347  1.00  0.60           H  
ATOM   2070  HB  ILE A 135      -1.513  14.355 -46.470  1.00  0.60           H  
ATOM   2071 1HG1 ILE A 135       0.679  13.386 -48.333  1.00  0.60           H  
ATOM   2072 2HG1 ILE A 135       0.023  12.425 -46.999  1.00  0.60           H  
ATOM   2073 1HG2 ILE A 135      -1.391  15.519 -48.602  1.00  0.60           H  
ATOM   2074 2HG2 ILE A 135      -0.883  16.581 -47.276  1.00  0.60           H  
ATOM   2075 3HG2 ILE A 135       0.323  15.845 -48.328  1.00  0.60           H  
ATOM   2076 1HD1 ILE A 135      -1.003  11.810 -49.120  1.00  0.60           H  
ATOM   2077 2HD1 ILE A 135      -2.196  12.521 -48.004  1.00  0.60           H  
ATOM   2078 3HD1 ILE A 135      -1.552  13.479 -49.340  1.00  0.60           H  
ATOM   2079  N   GLU A 136      -0.519  16.417 -44.396  1.00  0.60           N  
ATOM   2080  CA  GLU A 136      -0.586  17.745 -43.788  1.00  0.60           C  
ATOM   2081  C   GLU A 136       0.721  18.104 -43.066  1.00  0.60           C  
ATOM   2082  O   GLU A 136       1.222  19.226 -43.206  1.00  0.60           O  
ATOM   2083  CB  GLU A 136      -1.757  17.850 -42.801  1.00  0.60           C  
ATOM   2084  CG  GLU A 136      -1.858  19.235 -42.141  1.00  0.60           C  
ATOM   2085  CD  GLU A 136      -3.032  19.417 -41.193  1.00  0.60           C  
ATOM   2086  OE1 GLU A 136      -4.110  18.978 -41.499  1.00  0.60           O  
ATOM   2087  OE2 GLU A 136      -2.826  20.011 -40.142  1.00  0.60           O  
ATOM   2088  H   GLU A 136      -1.203  15.702 -44.136  1.00  0.60           H  
ATOM   2089  HA  GLU A 136      -0.745  18.473 -44.581  1.00  0.60           H  
ATOM   2090 1HB  GLU A 136      -2.693  17.638 -43.317  1.00  0.60           H  
ATOM   2091 2HB  GLU A 136      -1.640  17.102 -42.015  1.00  0.60           H  
ATOM   2092 1HG  GLU A 136      -0.936  19.392 -41.584  1.00  0.60           H  
ATOM   2093 2HG  GLU A 136      -1.907  19.993 -42.921  1.00  0.60           H  
ATOM   2094  N   PHE A 137       1.269  17.146 -42.308  1.00  0.59           N  
ATOM   2095  CA  PHE A 137       2.507  17.320 -41.548  1.00  0.59           C  
ATOM   2096  C   PHE A 137       3.639  17.706 -42.503  1.00  0.59           C  
ATOM   2097  O   PHE A 137       4.391  18.646 -42.234  1.00  0.59           O  
ATOM   2098  CB  PHE A 137       2.856  16.027 -40.829  1.00  0.59           C  
ATOM   2099  CG  PHE A 137       3.991  16.050 -39.832  1.00  0.59           C  
ATOM   2100  CD1 PHE A 137       3.717  16.223 -38.492  1.00  0.59           C  
ATOM   2101  CD2 PHE A 137       5.301  15.902 -40.198  1.00  0.59           C  
ATOM   2102  CE1 PHE A 137       4.721  16.206 -37.567  1.00  0.59           C  
ATOM   2103  CE2 PHE A 137       6.292  15.887 -39.255  1.00  0.59           C  
ATOM   2104  CZ  PHE A 137       6.003  16.035 -37.952  1.00  0.59           C  
ATOM   2105  H   PHE A 137       0.789  16.250 -42.231  1.00  0.59           H  
ATOM   2106  HA  PHE A 137       2.368  18.120 -40.820  1.00  0.59           H  
ATOM   2107 1HB  PHE A 137       1.966  15.687 -40.305  1.00  0.59           H  
ATOM   2108 2HB  PHE A 137       3.073  15.272 -41.561  1.00  0.59           H  
ATOM   2109  HD1 PHE A 137       2.684  16.350 -38.170  1.00  0.59           H  
ATOM   2110  HD2 PHE A 137       5.552  15.789 -41.238  1.00  0.59           H  
ATOM   2111  HE1 PHE A 137       4.494  16.322 -36.529  1.00  0.59           H  
ATOM   2112  HE2 PHE A 137       7.303  15.749 -39.542  1.00  0.59           H  
ATOM   2113  HZ  PHE A 137       6.800  16.016 -37.216  1.00  0.59           H  
ATOM   2114  N   ILE A 138       3.749  16.988 -43.636  1.00  0.59           N  
ATOM   2115  CA  ILE A 138       4.793  17.278 -44.617  1.00  0.59           C  
ATOM   2116  C   ILE A 138       4.628  18.686 -45.133  1.00  0.59           C  
ATOM   2117  O   ILE A 138       5.610  19.418 -45.291  1.00  0.59           O  
ATOM   2118  CB  ILE A 138       4.754  16.361 -45.840  1.00  0.59           C  
ATOM   2119  CG1 ILE A 138       5.102  15.012 -45.489  1.00  0.59           C  
ATOM   2120  CG2 ILE A 138       5.730  16.874 -46.850  1.00  0.59           C  
ATOM   2121  CD1 ILE A 138       4.839  14.029 -46.553  1.00  0.59           C  
ATOM   2122  H   ILE A 138       3.104  16.212 -43.802  1.00  0.59           H  
ATOM   2123  HA  ILE A 138       5.762  17.189 -44.134  1.00  0.59           H  
ATOM   2124  HB  ILE A 138       3.749  16.348 -46.258  1.00  0.59           H  
ATOM   2125 1HG1 ILE A 138       6.151  14.978 -45.220  1.00  0.59           H  
ATOM   2126 2HG1 ILE A 138       4.514  14.741 -44.656  1.00  0.59           H  
ATOM   2127 1HG2 ILE A 138       5.693  16.227 -47.706  1.00  0.59           H  
ATOM   2128 2HG2 ILE A 138       5.466  17.890 -47.143  1.00  0.59           H  
ATOM   2129 3HG2 ILE A 138       6.732  16.868 -46.422  1.00  0.59           H  
ATOM   2130 1HD1 ILE A 138       5.119  13.048 -46.184  1.00  0.59           H  
ATOM   2131 2HD1 ILE A 138       3.782  14.039 -46.812  1.00  0.59           H  
ATOM   2132 3HD1 ILE A 138       5.429  14.287 -47.425  1.00  0.59           H  
ATOM   2133  N   GLY A 139       3.382  19.058 -45.421  1.00  0.59           N  
ATOM   2134  CA  GLY A 139       3.070  20.391 -45.884  1.00  0.59           C  
ATOM   2135  C   GLY A 139       3.651  21.393 -44.909  1.00  0.59           C  
ATOM   2136  O   GLY A 139       4.402  22.284 -45.305  1.00  0.59           O  
ATOM   2137  H   GLY A 139       2.620  18.387 -45.302  1.00  0.59           H  
ATOM   2138 1HA  GLY A 139       3.490  20.550 -46.874  1.00  0.59           H  
ATOM   2139 2HA  GLY A 139       1.988  20.510 -45.950  1.00  0.59           H  
ATOM   2140  N   LYS A 140       3.333  21.229 -43.626  1.00  0.59           N  
ATOM   2141  CA  LYS A 140       3.823  22.144 -42.606  1.00  0.59           C  
ATOM   2142  C   LYS A 140       5.352  22.163 -42.536  1.00  0.59           C  
ATOM   2143  O   LYS A 140       5.951  23.231 -42.402  1.00  0.59           O  
ATOM   2144  CB  LYS A 140       3.207  21.770 -41.260  1.00  0.59           C  
ATOM   2145  CG  LYS A 140       1.722  22.099 -41.188  1.00  0.59           C  
ATOM   2146  CD  LYS A 140       1.081  21.652 -39.889  1.00  0.59           C  
ATOM   2147  CE  LYS A 140      -0.399  22.011 -39.887  1.00  0.59           C  
ATOM   2148  NZ  LYS A 140      -1.117  21.447 -38.718  1.00  0.59           N  
ATOM   2149  H   LYS A 140       2.711  20.460 -43.366  1.00  0.59           H  
ATOM   2150  HA  LYS A 140       3.485  23.148 -42.865  1.00  0.59           H  
ATOM   2151 1HB  LYS A 140       3.320  20.699 -41.092  1.00  0.59           H  
ATOM   2152 2HB  LYS A 140       3.724  22.288 -40.452  1.00  0.59           H  
ATOM   2153 1HG  LYS A 140       1.585  23.176 -41.310  1.00  0.59           H  
ATOM   2154 2HG  LYS A 140       1.214  21.596 -42.013  1.00  0.59           H  
ATOM   2155 1HD  LYS A 140       1.186  20.569 -39.786  1.00  0.59           H  
ATOM   2156 2HD  LYS A 140       1.574  22.133 -39.044  1.00  0.59           H  
ATOM   2157 1HE  LYS A 140      -0.499  23.094 -39.870  1.00  0.59           H  
ATOM   2158 2HE  LYS A 140      -0.851  21.635 -40.797  1.00  0.59           H  
ATOM   2159 1HZ  LYS A 140      -2.100  21.707 -38.772  1.00  0.59           H  
ATOM   2160 2HZ  LYS A 140      -1.042  20.433 -38.738  1.00  0.59           H  
ATOM   2161 3HZ  LYS A 140      -0.719  21.799 -37.866  1.00  0.59           H  
ATOM   2162  N   LEU A 141       6.007  21.011 -42.690  1.00  0.59           N  
ATOM   2163  CA  LEU A 141       7.465  21.027 -42.657  1.00  0.59           C  
ATOM   2164  C   LEU A 141       8.012  21.861 -43.818  1.00  0.59           C  
ATOM   2165  O   LEU A 141       8.940  22.661 -43.644  1.00  0.59           O  
ATOM   2166  CB  LEU A 141       8.030  19.609 -42.758  1.00  0.59           C  
ATOM   2167  CG  LEU A 141       7.824  18.685 -41.572  1.00  0.59           C  
ATOM   2168  CD1 LEU A 141       8.319  17.318 -41.964  1.00  0.59           C  
ATOM   2169  CD2 LEU A 141       8.572  19.215 -40.382  1.00  0.59           C  
ATOM   2170  H   LEU A 141       5.491  20.136 -42.789  1.00  0.59           H  
ATOM   2171  HA  LEU A 141       7.788  21.477 -41.719  1.00  0.59           H  
ATOM   2172 1HB  LEU A 141       7.581  19.127 -43.625  1.00  0.59           H  
ATOM   2173 2HB  LEU A 141       9.104  19.681 -42.934  1.00  0.59           H  
ATOM   2174  HG  LEU A 141       6.763  18.616 -41.327  1.00  0.59           H  
ATOM   2175 1HD1 LEU A 141       8.208  16.633 -41.171  1.00  0.59           H  
ATOM   2176 2HD1 LEU A 141       7.750  16.974 -42.814  1.00  0.59           H  
ATOM   2177 3HD1 LEU A 141       9.366  17.384 -42.220  1.00  0.59           H  
ATOM   2178 1HD2 LEU A 141       8.429  18.544 -39.533  1.00  0.59           H  
ATOM   2179 2HD2 LEU A 141       9.627  19.281 -40.619  1.00  0.59           H  
ATOM   2180 3HD2 LEU A 141       8.193  20.207 -40.126  1.00  0.59           H  
ATOM   2181  N   LYS A 142       7.395  21.727 -44.999  1.00  0.60           N  
ATOM   2182  CA  LYS A 142       7.818  22.503 -46.163  1.00  0.60           C  
ATOM   2183  C   LYS A 142       7.601  23.999 -45.907  1.00  0.60           C  
ATOM   2184  O   LYS A 142       8.496  24.815 -46.134  1.00  0.60           O  
ATOM   2185  CB  LYS A 142       7.081  22.054 -47.439  1.00  0.60           C  
ATOM   2186  CG  LYS A 142       7.506  22.812 -48.718  1.00  0.60           C  
ATOM   2187  CD  LYS A 142       6.780  22.273 -49.978  1.00  0.60           C  
ATOM   2188  CE  LYS A 142       6.982  23.186 -51.210  1.00  0.60           C  
ATOM   2189  NZ  LYS A 142       8.390  23.190 -51.701  1.00  0.60           N  
ATOM   2190  H   LYS A 142       6.629  21.054 -45.091  1.00  0.60           H  
ATOM   2191  HA  LYS A 142       8.884  22.338 -46.319  1.00  0.60           H  
ATOM   2192 1HB  LYS A 142       7.257  20.989 -47.600  1.00  0.60           H  
ATOM   2193 2HB  LYS A 142       6.008  22.187 -47.305  1.00  0.60           H  
ATOM   2194 1HG  LYS A 142       7.298  23.877 -48.596  1.00  0.60           H  
ATOM   2195 2HG  LYS A 142       8.588  22.685 -48.854  1.00  0.60           H  
ATOM   2196 1HD  LYS A 142       7.181  21.285 -50.220  1.00  0.60           H  
ATOM   2197 2HD  LYS A 142       5.714  22.174 -49.780  1.00  0.60           H  
ATOM   2198 1HE  LYS A 142       6.333  22.844 -52.015  1.00  0.60           H  
ATOM   2199 2HE  LYS A 142       6.704  24.205 -50.937  1.00  0.60           H  
ATOM   2200 1HZ  LYS A 142       8.472  23.800 -52.502  1.00  0.60           H  
ATOM   2201 2HZ  LYS A 142       9.008  23.511 -50.972  1.00  0.60           H  
ATOM   2202 3HZ  LYS A 142       8.678  22.237 -51.993  1.00  0.60           H  
ATOM   2203  N   GLU A 143       6.424  24.356 -45.372  1.00  0.60           N  
ATOM   2204  CA  GLU A 143       6.060  25.753 -45.094  1.00  0.60           C  
ATOM   2205  C   GLU A 143       7.022  26.412 -44.109  1.00  0.60           C  
ATOM   2206  O   GLU A 143       7.323  27.602 -44.222  1.00  0.60           O  
ATOM   2207  CB  GLU A 143       4.631  25.852 -44.542  1.00  0.60           C  
ATOM   2208  CG  GLU A 143       3.513  25.567 -45.555  1.00  0.60           C  
ATOM   2209  CD  GLU A 143       2.131  25.555 -44.925  1.00  0.60           C  
ATOM   2210  OE1 GLU A 143       2.042  25.575 -43.718  1.00  0.60           O  
ATOM   2211  OE2 GLU A 143       1.166  25.532 -45.657  1.00  0.60           O  
ATOM   2212  H   GLU A 143       5.737  23.624 -45.187  1.00  0.60           H  
ATOM   2213  HA  GLU A 143       6.105  26.305 -46.031  1.00  0.60           H  
ATOM   2214 1HB  GLU A 143       4.518  25.149 -43.721  1.00  0.60           H  
ATOM   2215 2HB  GLU A 143       4.469  26.849 -44.137  1.00  0.60           H  
ATOM   2216 1HG  GLU A 143       3.540  26.334 -46.328  1.00  0.60           H  
ATOM   2217 2HG  GLU A 143       3.703  24.610 -46.030  1.00  0.60           H  
ATOM   2218  N   LYS A 144       7.538  25.625 -43.168  1.00  0.61           N  
ATOM   2219  CA  LYS A 144       8.472  26.108 -42.161  1.00  0.61           C  
ATOM   2220  C   LYS A 144       9.927  26.131 -42.659  1.00  0.61           C  
ATOM   2221  O   LYS A 144      10.825  26.538 -41.920  1.00  0.61           O  
ATOM   2222  CB  LYS A 144       8.375  25.254 -40.892  1.00  0.61           C  
ATOM   2223  CG  LYS A 144       7.039  25.296 -40.166  1.00  0.61           C  
ATOM   2224  CD  LYS A 144       6.758  26.652 -39.565  1.00  0.61           C  
ATOM   2225  CE  LYS A 144       5.466  26.621 -38.754  1.00  0.61           C  
ATOM   2226  NZ  LYS A 144       5.131  27.961 -38.186  1.00  0.61           N  
ATOM   2227  H   LYS A 144       7.218  24.656 -43.114  1.00  0.61           H  
ATOM   2228  HA  LYS A 144       8.195  27.131 -41.907  1.00  0.61           H  
ATOM   2229 1HB  LYS A 144       8.539  24.208 -41.157  1.00  0.61           H  
ATOM   2230 2HB  LYS A 144       9.143  25.550 -40.189  1.00  0.61           H  
ATOM   2231 1HG  LYS A 144       6.241  25.076 -40.864  1.00  0.61           H  
ATOM   2232 2HG  LYS A 144       7.028  24.537 -39.381  1.00  0.61           H  
ATOM   2233 1HD  LYS A 144       7.585  26.938 -38.913  1.00  0.61           H  
ATOM   2234 2HD  LYS A 144       6.667  27.390 -40.361  1.00  0.61           H  
ATOM   2235 1HE  LYS A 144       4.652  26.294 -39.400  1.00  0.61           H  
ATOM   2236 2HE  LYS A 144       5.576  25.906 -37.936  1.00  0.61           H  
ATOM   2237 1HZ  LYS A 144       4.271  27.897 -37.659  1.00  0.61           H  
ATOM   2238 2HZ  LYS A 144       5.876  28.266 -37.576  1.00  0.61           H  
ATOM   2239 3HZ  LYS A 144       5.016  28.626 -38.937  1.00  0.61           H  
ATOM   2240  N   GLY A 145      10.166  25.695 -43.903  1.00  0.62           N  
ATOM   2241  CA  GLY A 145      11.504  25.679 -44.482  1.00  0.62           C  
ATOM   2242  C   GLY A 145      12.367  24.462 -44.132  1.00  0.62           C  
ATOM   2243  O   GLY A 145      13.593  24.523 -44.279  1.00  0.62           O  
ATOM   2244  H   GLY A 145       9.398  25.382 -44.494  1.00  0.62           H  
ATOM   2245 1HA  GLY A 145      11.400  25.734 -45.567  1.00  0.62           H  
ATOM   2246 2HA  GLY A 145      12.023  26.586 -44.179  1.00  0.62           H  
ATOM   2247  N   TYR A 146      11.747  23.382 -43.650  1.00  0.64           N  
ATOM   2248  CA  TYR A 146      12.460  22.166 -43.262  1.00  0.64           C  
ATOM   2249  C   TYR A 146      12.362  21.009 -44.240  1.00  0.64           C  
ATOM   2250  O   TYR A 146      12.785  19.901 -43.915  1.00  0.64           O  
ATOM   2251  CB  TYR A 146      11.951  21.679 -41.924  1.00  0.64           C  
ATOM   2252  CG  TYR A 146      12.314  22.519 -40.772  1.00  0.64           C  
ATOM   2253  CD1 TYR A 146      11.569  23.613 -40.478  1.00  0.64           C  
ATOM   2254  CD2 TYR A 146      13.375  22.159 -39.967  1.00  0.64           C  
ATOM   2255  CE1 TYR A 146      11.878  24.391 -39.388  1.00  0.64           C  
ATOM   2256  CE2 TYR A 146      13.689  22.924 -38.874  1.00  0.64           C  
ATOM   2257  CZ  TYR A 146      12.949  24.040 -38.584  1.00  0.64           C  
ATOM   2258  OH  TYR A 146      13.269  24.815 -37.498  1.00  0.64           O  
ATOM   2259  H   TYR A 146      10.730  23.376 -43.567  1.00  0.64           H  
ATOM   2260  HA  TYR A 146      13.516  22.412 -43.161  1.00  0.64           H  
ATOM   2261 1HB  TYR A 146      10.860  21.597 -41.956  1.00  0.64           H  
ATOM   2262 2HB  TYR A 146      12.341  20.699 -41.758  1.00  0.64           H  
ATOM   2263  HD1 TYR A 146      10.742  23.864 -41.116  1.00  0.64           H  
ATOM   2264  HD2 TYR A 146      13.963  21.270 -40.200  1.00  0.64           H  
ATOM   2265  HE1 TYR A 146      11.283  25.275 -39.163  1.00  0.64           H  
ATOM   2266  HE2 TYR A 146      14.521  22.649 -38.240  1.00  0.64           H  
ATOM   2267  HH  TYR A 146      14.096  24.498 -37.112  1.00  0.64           H  
ATOM   2268  N   ALA A 147      11.797  21.214 -45.418  1.00  0.67           N  
ATOM   2269  CA  ALA A 147      11.684  20.075 -46.321  1.00  0.67           C  
ATOM   2270  C   ALA A 147      11.628  20.487 -47.784  1.00  0.67           C  
ATOM   2271  O   ALA A 147      11.230  21.604 -48.127  1.00  0.67           O  
ATOM   2272  CB  ALA A 147      10.463  19.243 -45.961  1.00  0.67           C  
ATOM   2273  H   ALA A 147      11.460  22.128 -45.679  1.00  0.67           H  
ATOM   2274  HA  ALA A 147      12.578  19.473 -46.193  1.00  0.67           H  
ATOM   2275 1HB  ALA A 147      10.419  18.379 -46.613  1.00  0.67           H  
ATOM   2276 2HB  ALA A 147      10.537  18.914 -44.927  1.00  0.67           H  
ATOM   2277 3HB  ALA A 147       9.563  19.838 -46.087  1.00  0.67           H  
ATOM   2278  N   TYR A 148      12.009  19.547 -48.651  1.00  0.72           N  
ATOM   2279  CA  TYR A 148      12.006  19.780 -50.096  1.00  0.72           C  
ATOM   2280  C   TYR A 148      11.721  18.517 -50.903  1.00  0.72           C  
ATOM   2281  O   TYR A 148      12.093  17.425 -50.497  1.00  0.72           O  
ATOM   2282  CB  TYR A 148      13.386  20.333 -50.458  1.00  0.72           C  
ATOM   2283  CG  TYR A 148      14.518  19.336 -50.107  1.00  0.72           C  
ATOM   2284  CD1 TYR A 148      15.049  18.477 -51.048  1.00  0.72           C  
ATOM   2285  CD2 TYR A 148      14.978  19.272 -48.809  1.00  0.72           C  
ATOM   2286  CE1 TYR A 148      16.041  17.581 -50.690  1.00  0.72           C  
ATOM   2287  CE2 TYR A 148      15.965  18.374 -48.453  1.00  0.72           C  
ATOM   2288  CZ  TYR A 148      16.495  17.549 -49.366  1.00  0.72           C  
ATOM   2289  OH  TYR A 148      17.474  16.668 -48.986  1.00  0.72           O  
ATOM   2290  H   TYR A 148      12.326  18.657 -48.265  1.00  0.72           H  
ATOM   2291  HA  TYR A 148      11.233  20.511 -50.334  1.00  0.72           H  
ATOM   2292 1HB  TYR A 148      13.431  20.549 -51.527  1.00  0.72           H  
ATOM   2293 2HB  TYR A 148      13.567  21.263 -49.918  1.00  0.72           H  
ATOM   2294  HD1 TYR A 148      14.699  18.511 -52.060  1.00  0.72           H  
ATOM   2295  HD2 TYR A 148      14.549  19.932 -48.066  1.00  0.72           H  
ATOM   2296  HE1 TYR A 148      16.459  16.910 -51.438  1.00  0.72           H  
ATOM   2297  HE2 TYR A 148      16.320  18.313 -47.432  1.00  0.72           H  
ATOM   2298  HH  TYR A 148      17.934  16.987 -48.160  1.00  0.72           H  
ATOM   2299  N   GLU A 149      11.128  18.694 -52.089  1.00  0.77           N  
ATOM   2300  CA  GLU A 149      10.747  17.624 -53.037  1.00  0.77           C  
ATOM   2301  C   GLU A 149      11.860  16.833 -53.755  1.00  0.77           C  
ATOM   2302  O   GLU A 149      11.593  15.785 -54.369  1.00  0.77           O  
ATOM   2303  CB  GLU A 149       9.760  18.212 -54.045  1.00  0.77           C  
ATOM   2304  CG  GLU A 149      10.271  19.440 -54.794  1.00  0.77           C  
ATOM   2305  CD  GLU A 149       9.953  20.780 -54.069  1.00  0.77           C  
ATOM   2306  OE1 GLU A 149       9.405  20.758 -52.972  1.00  0.77           O  
ATOM   2307  OE2 GLU A 149      10.261  21.812 -54.618  1.00  0.77           O  
ATOM   2308  H   GLU A 149      10.889  19.638 -52.348  1.00  0.77           H  
ATOM   2309  HA  GLU A 149      10.193  16.888 -52.472  1.00  0.77           H  
ATOM   2310 1HB  GLU A 149       9.524  17.453 -54.792  1.00  0.77           H  
ATOM   2311 2HB  GLU A 149       8.828  18.473 -53.540  1.00  0.77           H  
ATOM   2312 1HG  GLU A 149      11.348  19.349 -54.913  1.00  0.77           H  
ATOM   2313 2HG  GLU A 149       9.825  19.456 -55.784  1.00  0.77           H  
ATOM   2314  N   GLY A 150      13.072  17.367 -53.742  1.00  0.81           N  
ATOM   2315  CA  GLY A 150      14.217  16.704 -54.357  1.00  0.81           C  
ATOM   2316  C   GLY A 150      13.910  16.361 -55.804  1.00  0.81           C  
ATOM   2317  O   GLY A 150      13.344  17.172 -56.540  1.00  0.81           O  
ATOM   2318  H   GLY A 150      13.202  18.237 -53.254  1.00  0.81           H  
ATOM   2319 1HA  GLY A 150      15.094  17.348 -54.303  1.00  0.81           H  
ATOM   2320 2HA  GLY A 150      14.452  15.794 -53.801  1.00  0.81           H  
ATOM   2321  N   SER A 151      14.274  15.142 -56.204  1.00  0.83           N  
ATOM   2322  CA  SER A 151      13.971  14.658 -57.545  1.00  0.83           C  
ATOM   2323  C   SER A 151      13.085  13.405 -57.480  1.00  0.83           C  
ATOM   2324  O   SER A 151      12.428  13.029 -58.465  1.00  0.83           O  
ATOM   2325  CB  SER A 151      15.255  14.362 -58.298  1.00  0.83           C  
ATOM   2326  OG  SER A 151      15.975  13.337 -57.686  1.00  0.83           O  
ATOM   2327  H   SER A 151      14.765  14.549 -55.552  1.00  0.83           H  
ATOM   2328  HA  SER A 151      13.426  15.432 -58.084  1.00  0.83           H  
ATOM   2329 1HB  SER A 151      15.024  14.084 -59.324  1.00  0.83           H  
ATOM   2330 2HB  SER A 151      15.866  15.265 -58.332  1.00  0.83           H  
ATOM   2331  HG  SER A 151      15.501  12.523 -57.893  1.00  0.83           H  
ATOM   2332  N   ASP A 152      13.038  12.769 -56.307  1.00  0.83           N  
ATOM   2333  CA  ASP A 152      12.285  11.534 -56.164  1.00  0.83           C  
ATOM   2334  C   ASP A 152      11.506  11.422 -54.862  1.00  0.83           C  
ATOM   2335  O   ASP A 152      11.053  10.323 -54.517  1.00  0.83           O  
ATOM   2336  CB  ASP A 152      13.198  10.309 -56.294  1.00  0.83           C  
ATOM   2337  CG  ASP A 152      14.272  10.170 -55.200  1.00  0.83           C  
ATOM   2338  OD1 ASP A 152      14.356  10.999 -54.317  1.00  0.83           O  
ATOM   2339  OD2 ASP A 152      15.004   9.221 -55.273  1.00  0.83           O  
ATOM   2340  H   ASP A 152      13.548  13.134 -55.519  1.00  0.83           H  
ATOM   2341  HA  ASP A 152      11.579  11.490 -56.976  1.00  0.83           H  
ATOM   2342 1HB  ASP A 152      12.580   9.410 -56.278  1.00  0.83           H  
ATOM   2343 2HB  ASP A 152      13.696  10.337 -57.263  1.00  0.83           H  
ATOM   2344  N   GLY A 153      11.317  12.522 -54.140  1.00  0.81           N  
ATOM   2345  CA  GLY A 153      10.635  12.394 -52.870  1.00  0.81           C  
ATOM   2346  C   GLY A 153      10.921  13.573 -51.980  1.00  0.81           C  
ATOM   2347  O   GLY A 153      11.860  14.324 -52.198  1.00  0.81           O  
ATOM   2348  H   GLY A 153      11.635  13.450 -54.431  1.00  0.81           H  
ATOM   2349 1HA  GLY A 153       9.561  12.298 -53.029  1.00  0.81           H  
ATOM   2350 2HA  GLY A 153      10.974  11.489 -52.374  1.00  0.81           H  
ATOM   2351  N   ILE A 154      10.146  13.704 -50.936  1.00  0.78           N  
ATOM   2352  CA  ILE A 154      10.298  14.836 -50.078  1.00  0.78           C  
ATOM   2353  C   ILE A 154      11.199  14.464 -48.930  1.00  0.78           C  
ATOM   2354  O   ILE A 154      10.981  13.441 -48.272  1.00  0.78           O  
ATOM   2355  CB  ILE A 154       8.951  15.301 -49.563  1.00  0.78           C  
ATOM   2356  CG1 ILE A 154       8.084  15.602 -50.716  1.00  0.78           C  
ATOM   2357  CG2 ILE A 154       9.146  16.558 -48.762  1.00  0.78           C  
ATOM   2358  CD1 ILE A 154       6.718  15.787 -50.361  1.00  0.78           C  
ATOM   2359  H   ILE A 154       9.438  13.010 -50.758  1.00  0.78           H  
ATOM   2360  HA  ILE A 154      10.748  15.626 -50.644  1.00  0.78           H  
ATOM   2361  HB  ILE A 154       8.490  14.533 -48.952  1.00  0.78           H  
ATOM   2362 1HG1 ILE A 154       8.423  16.505 -51.203  1.00  0.78           H  
ATOM   2363 2HG1 ILE A 154       8.142  14.774 -51.421  1.00  0.78           H  
ATOM   2364 1HG2 ILE A 154       8.194  16.919 -48.397  1.00  0.78           H  
ATOM   2365 2HG2 ILE A 154       9.793  16.349 -47.951  1.00  0.78           H  
ATOM   2366 3HG2 ILE A 154       9.599  17.320 -49.389  1.00  0.78           H  
ATOM   2367 1HD1 ILE A 154       6.194  15.973 -51.248  1.00  0.78           H  
ATOM   2368 2HD1 ILE A 154       6.318  14.896 -49.884  1.00  0.78           H  
ATOM   2369 3HD1 ILE A 154       6.632  16.634 -49.694  1.00  0.78           H  
ATOM   2370  N   TYR A 155      12.221  15.266 -48.715  1.00  0.76           N  
ATOM   2371  CA  TYR A 155      13.191  15.007 -47.673  1.00  0.76           C  
ATOM   2372  C   TYR A 155      13.208  16.126 -46.645  1.00  0.76           C  
ATOM   2373  O   TYR A 155      12.884  17.272 -46.952  1.00  0.76           O  
ATOM   2374  CB  TYR A 155      14.576  14.838 -48.291  1.00  0.76           C  
ATOM   2375  CG  TYR A 155      14.751  13.656 -49.212  1.00  0.76           C  
ATOM   2376  CD1 TYR A 155      14.433  13.778 -50.554  1.00  0.76           C  
ATOM   2377  CD2 TYR A 155      15.239  12.462 -48.729  1.00  0.76           C  
ATOM   2378  CE1 TYR A 155      14.597  12.706 -51.407  1.00  0.76           C  
ATOM   2379  CE2 TYR A 155      15.401  11.384 -49.579  1.00  0.76           C  
ATOM   2380  CZ  TYR A 155      15.080  11.505 -50.921  1.00  0.76           C  
ATOM   2381  OH  TYR A 155      15.244  10.428 -51.776  1.00  0.76           O  
ATOM   2382  H   TYR A 155      12.324  16.079 -49.316  1.00  0.76           H  
ATOM   2383  HA  TYR A 155      12.913  14.100 -47.151  1.00  0.76           H  
ATOM   2384 1HB  TYR A 155      14.757  15.699 -48.867  1.00  0.76           H  
ATOM   2385 2HB  TYR A 155      15.331  14.789 -47.506  1.00  0.76           H  
ATOM   2386  HD1 TYR A 155      14.053  14.726 -50.943  1.00  0.76           H  
ATOM   2387  HD2 TYR A 155      15.498  12.372 -47.680  1.00  0.76           H  
ATOM   2388  HE1 TYR A 155      14.345  12.806 -52.467  1.00  0.76           H  
ATOM   2389  HE2 TYR A 155      15.788  10.440 -49.193  1.00  0.76           H  
ATOM   2390  HH  TYR A 155      14.998  10.685 -52.706  1.00  0.76           H  
ATOM   2391  N   PHE A 156      13.562  15.760 -45.417  1.00  0.75           N  
ATOM   2392  CA  PHE A 156      13.710  16.658 -44.277  1.00  0.75           C  
ATOM   2393  C   PHE A 156      15.138  17.166 -44.138  1.00  0.75           C  
ATOM   2394  O   PHE A 156      16.086  16.370 -44.097  1.00  0.75           O  
ATOM   2395  CB  PHE A 156      13.332  15.932 -42.994  1.00  0.75           C  
ATOM   2396  CG  PHE A 156      13.451  16.756 -41.747  1.00  0.75           C  
ATOM   2397  CD1 PHE A 156      12.490  17.700 -41.413  1.00  0.75           C  
ATOM   2398  CD2 PHE A 156      14.544  16.594 -40.908  1.00  0.75           C  
ATOM   2399  CE1 PHE A 156      12.622  18.451 -40.260  1.00  0.75           C  
ATOM   2400  CE2 PHE A 156      14.677  17.351 -39.775  1.00  0.75           C  
ATOM   2401  CZ  PHE A 156      13.707  18.285 -39.448  1.00  0.75           C  
ATOM   2402  H   PHE A 156      13.774  14.783 -45.269  1.00  0.75           H  
ATOM   2403  HA  PHE A 156      13.046  17.509 -44.419  1.00  0.75           H  
ATOM   2404 1HB  PHE A 156      12.325  15.592 -43.070  1.00  0.75           H  
ATOM   2405 2HB  PHE A 156      13.961  15.048 -42.883  1.00  0.75           H  
ATOM   2406  HD1 PHE A 156      11.635  17.846 -42.069  1.00  0.75           H  
ATOM   2407  HD2 PHE A 156      15.308  15.856 -41.163  1.00  0.75           H  
ATOM   2408  HE1 PHE A 156      11.869  19.184 -40.001  1.00  0.75           H  
ATOM   2409  HE2 PHE A 156      15.547  17.211 -39.140  1.00  0.75           H  
ATOM   2410  HZ  PHE A 156      13.804  18.893 -38.546  1.00  0.75           H  
ATOM   2411  N   GLU A 157      15.294  18.488 -44.027  1.00  0.75           N  
ATOM   2412  CA  GLU A 157      16.626  19.082 -43.903  1.00  0.75           C  
ATOM   2413  C   GLU A 157      17.137  19.097 -42.477  1.00  0.75           C  
ATOM   2414  O   GLU A 157      16.739  19.923 -41.652  1.00  0.75           O  
ATOM   2415  CB  GLU A 157      16.677  20.519 -44.437  1.00  0.75           C  
ATOM   2416  CG  GLU A 157      16.465  20.640 -45.886  1.00  0.75           C  
ATOM   2417  CD  GLU A 157      16.673  22.017 -46.481  1.00  0.75           C  
ATOM   2418  OE1 GLU A 157      17.646  22.660 -46.166  1.00  0.75           O  
ATOM   2419  OE2 GLU A 157      15.853  22.423 -47.279  1.00  0.75           O  
ATOM   2420  H   GLU A 157      14.461  19.074 -44.033  1.00  0.75           H  
ATOM   2421  HA  GLU A 157      17.315  18.483 -44.497  1.00  0.75           H  
ATOM   2422 1HB  GLU A 157      15.907  21.113 -43.941  1.00  0.75           H  
ATOM   2423 2HB  GLU A 157      17.644  20.961 -44.197  1.00  0.75           H  
ATOM   2424 1HG  GLU A 157      17.167  19.966 -46.359  1.00  0.75           H  
ATOM   2425 2HG  GLU A 157      15.455  20.306 -46.090  1.00  0.75           H  
ATOM   2426  N   VAL A 158      18.095  18.226 -42.213  1.00  0.76           N  
ATOM   2427  CA  VAL A 158      18.660  18.073 -40.875  1.00  0.76           C  
ATOM   2428  C   VAL A 158      19.348  19.338 -40.391  1.00  0.76           C  
ATOM   2429  O   VAL A 158      19.240  19.724 -39.228  1.00  0.76           O  
ATOM   2430  CB  VAL A 158      19.613  16.880 -40.837  1.00  0.76           C  
ATOM   2431  CG1 VAL A 158      20.385  16.868 -39.550  1.00  0.76           C  
ATOM   2432  CG2 VAL A 158      18.796  15.620 -40.925  1.00  0.76           C  
ATOM   2433  H   VAL A 158      18.425  17.625 -42.988  1.00  0.76           H  
ATOM   2434  HA  VAL A 158      17.840  17.854 -40.191  1.00  0.76           H  
ATOM   2435  HB  VAL A 158      20.304  16.937 -41.667  1.00  0.76           H  
ATOM   2436 1HG1 VAL A 158      21.041  16.001 -39.527  1.00  0.76           H  
ATOM   2437 2HG1 VAL A 158      20.982  17.777 -39.467  1.00  0.76           H  
ATOM   2438 3HG1 VAL A 158      19.696  16.822 -38.741  1.00  0.76           H  
ATOM   2439 1HG2 VAL A 158      19.459  14.762 -40.898  1.00  0.76           H  
ATOM   2440 2HG2 VAL A 158      18.107  15.571 -40.084  1.00  0.76           H  
ATOM   2441 3HG2 VAL A 158      18.232  15.621 -41.852  1.00  0.76           H  
ATOM   2442  N   LYS A 159      20.029  20.006 -41.304  1.00  0.78           N  
ATOM   2443  CA  LYS A 159      20.779  21.224 -41.026  1.00  0.78           C  
ATOM   2444  C   LYS A 159      19.917  22.391 -40.532  1.00  0.78           C  
ATOM   2445  O   LYS A 159      20.449  23.364 -39.999  1.00  0.78           O  
ATOM   2446  CB  LYS A 159      21.575  21.635 -42.256  1.00  0.78           C  
ATOM   2447  CG  LYS A 159      22.723  20.685 -42.559  1.00  0.78           C  
ATOM   2448  CD  LYS A 159      23.438  21.045 -43.835  1.00  0.78           C  
ATOM   2449  CE  LYS A 159      24.285  22.289 -43.685  1.00  0.78           C  
ATOM   2450  NZ  LYS A 159      25.064  22.564 -44.919  1.00  0.78           N  
ATOM   2451  H   LYS A 159      20.045  19.630 -42.242  1.00  0.78           H  
ATOM   2452  HA  LYS A 159      21.494  20.996 -40.234  1.00  0.78           H  
ATOM   2453 1HB  LYS A 159      20.915  21.663 -43.127  1.00  0.78           H  
ATOM   2454 2HB  LYS A 159      21.981  22.636 -42.114  1.00  0.78           H  
ATOM   2455 1HG  LYS A 159      23.440  20.703 -41.737  1.00  0.78           H  
ATOM   2456 2HG  LYS A 159      22.340  19.664 -42.654  1.00  0.78           H  
ATOM   2457 1HD  LYS A 159      24.075  20.207 -44.137  1.00  0.78           H  
ATOM   2458 2HD  LYS A 159      22.704  21.222 -44.616  1.00  0.78           H  
ATOM   2459 1HE  LYS A 159      23.641  23.141 -43.474  1.00  0.78           H  
ATOM   2460 2HE  LYS A 159      24.976  22.153 -42.854  1.00  0.78           H  
ATOM   2461 1HZ  LYS A 159      25.621  23.395 -44.793  1.00  0.78           H  
ATOM   2462 2HZ  LYS A 159      25.668  21.777 -45.113  1.00  0.78           H  
ATOM   2463 3HZ  LYS A 159      24.429  22.697 -45.695  1.00  0.78           H  
ATOM   2464  N   LYS A 160      18.592  22.320 -40.709  1.00  0.79           N  
ATOM   2465  CA  LYS A 160      17.721  23.396 -40.248  1.00  0.79           C  
ATOM   2466  C   LYS A 160      17.333  23.208 -38.784  1.00  0.79           C  
ATOM   2467  O   LYS A 160      16.621  24.037 -38.209  1.00  0.79           O  
ATOM   2468  CB  LYS A 160      16.457  23.465 -41.086  1.00  0.79           C  
ATOM   2469  CG  LYS A 160      16.658  23.780 -42.538  1.00  0.79           C  
ATOM   2470  CD  LYS A 160      17.111  25.207 -42.736  1.00  0.79           C  
ATOM   2471  CE  LYS A 160      17.175  25.538 -44.204  1.00  0.79           C  
ATOM   2472  NZ  LYS A 160      15.816  25.591 -44.813  1.00  0.79           N  
ATOM   2473  H   LYS A 160      18.158  21.499 -41.137  1.00  0.79           H  
ATOM   2474  HA  LYS A 160      18.258  24.340 -40.336  1.00  0.79           H  
ATOM   2475 1HB  LYS A 160      15.969  22.493 -41.053  1.00  0.79           H  
ATOM   2476 2HB  LYS A 160      15.771  24.199 -40.669  1.00  0.79           H  
ATOM   2477 1HG  LYS A 160      17.408  23.108 -42.955  1.00  0.79           H  
ATOM   2478 2HG  LYS A 160      15.724  23.624 -43.079  1.00  0.79           H  
ATOM   2479 1HD  LYS A 160      16.409  25.883 -42.248  1.00  0.79           H  
ATOM   2480 2HD  LYS A 160      18.097  25.343 -42.294  1.00  0.79           H  
ATOM   2481 1HE  LYS A 160      17.666  26.499 -44.342  1.00  0.79           H  
ATOM   2482 2HE  LYS A 160      17.755  24.768 -44.710  1.00  0.79           H  
ATOM   2483 1HZ  LYS A 160      15.890  25.792 -45.792  1.00  0.79           H  
ATOM   2484 2HZ  LYS A 160      15.330  24.691 -44.693  1.00  0.79           H  
ATOM   2485 3HZ  LYS A 160      15.256  26.296 -44.367  1.00  0.79           H  
ATOM   2486  N   PHE A 161      17.808  22.125 -38.179  1.00  0.82           N  
ATOM   2487  CA  PHE A 161      17.525  21.805 -36.794  1.00  0.82           C  
ATOM   2488  C   PHE A 161      18.821  21.464 -36.032  1.00  0.82           C  
ATOM   2489  O   PHE A 161      19.181  20.293 -35.919  1.00  0.82           O  
ATOM   2490  CB  PHE A 161      16.537  20.647 -36.735  1.00  0.82           C  
ATOM   2491  CG  PHE A 161      16.052  20.349 -35.372  1.00  0.82           C  
ATOM   2492  CD1 PHE A 161      15.123  21.141 -34.751  1.00  0.82           C  
ATOM   2493  CD2 PHE A 161      16.523  19.258 -34.712  1.00  0.82           C  
ATOM   2494  CE1 PHE A 161      14.695  20.837 -33.483  1.00  0.82           C  
ATOM   2495  CE2 PHE A 161      16.093  18.939 -33.444  1.00  0.82           C  
ATOM   2496  CZ  PHE A 161      15.174  19.738 -32.829  1.00  0.82           C  
ATOM   2497  H   PHE A 161      18.388  21.469 -38.704  1.00  0.82           H  
ATOM   2498  HA  PHE A 161      17.033  22.656 -36.330  1.00  0.82           H  
ATOM   2499 1HB  PHE A 161      15.678  20.860 -37.366  1.00  0.82           H  
ATOM   2500 2HB  PHE A 161      17.016  19.750 -37.134  1.00  0.82           H  
ATOM   2501  HD1 PHE A 161      14.727  22.021 -35.264  1.00  0.82           H  
ATOM   2502  HD2 PHE A 161      17.243  18.636 -35.219  1.00  0.82           H  
ATOM   2503  HE1 PHE A 161      13.968  21.477 -32.998  1.00  0.82           H  
ATOM   2504  HE2 PHE A 161      16.481  18.056 -32.929  1.00  0.82           H  
ATOM   2505  HZ  PHE A 161      14.828  19.508 -31.823  1.00  0.82           H  
ATOM   2506  N   PRO A 162      19.533  22.472 -35.471  1.00  0.84           N  
ATOM   2507  CA  PRO A 162      20.830  22.373 -34.796  1.00  0.84           C  
ATOM   2508  C   PRO A 162      20.834  21.390 -33.632  1.00  0.84           C  
ATOM   2509  O   PRO A 162      21.878  20.866 -33.245  1.00  0.84           O  
ATOM   2510  CB  PRO A 162      21.043  23.799 -34.268  1.00  0.84           C  
ATOM   2511  CG  PRO A 162      20.236  24.674 -35.185  1.00  0.84           C  
ATOM   2512  CD  PRO A 162      19.015  23.857 -35.529  1.00  0.84           C  
ATOM   2513  HA  PRO A 162      21.599  22.105 -35.535  1.00  0.84           H  
ATOM   2514 1HB  PRO A 162      20.711  23.860 -33.218  1.00  0.84           H  
ATOM   2515 2HB  PRO A 162      22.115  24.044 -34.277  1.00  0.84           H  
ATOM   2516 1HG  PRO A 162      19.984  25.619 -34.682  1.00  0.84           H  
ATOM   2517 2HG  PRO A 162      20.829  24.937 -36.075  1.00  0.84           H  
ATOM   2518 1HD  PRO A 162      18.216  24.010 -34.788  1.00  0.84           H  
ATOM   2519 2HD  PRO A 162      18.713  24.138 -36.538  1.00  0.84           H  
ATOM   2520  N   GLU A 163      19.656  21.117 -33.093  1.00  0.87           N  
ATOM   2521  CA  GLU A 163      19.497  20.210 -31.976  1.00  0.87           C  
ATOM   2522  C   GLU A 163      19.341  18.765 -32.445  1.00  0.87           C  
ATOM   2523  O   GLU A 163      19.071  17.879 -31.644  1.00  0.87           O  
ATOM   2524  CB  GLU A 163      18.315  20.624 -31.100  1.00  0.87           C  
ATOM   2525  CG  GLU A 163      18.483  21.951 -30.390  1.00  0.87           C  
ATOM   2526  CD  GLU A 163      17.349  22.265 -29.426  1.00  0.87           C  
ATOM   2527  OE1 GLU A 163      16.451  21.457 -29.287  1.00  0.87           O  
ATOM   2528  OE2 GLU A 163      17.389  23.310 -28.822  1.00  0.87           O  
ATOM   2529  H   GLU A 163      18.828  21.563 -33.457  1.00  0.87           H  
ATOM   2530  HA  GLU A 163      20.399  20.264 -31.365  1.00  0.87           H  
ATOM   2531 1HB  GLU A 163      17.451  20.735 -31.716  1.00  0.87           H  
ATOM   2532 2HB  GLU A 163      18.104  19.851 -30.364  1.00  0.87           H  
ATOM   2533 1HG  GLU A 163      19.422  21.937 -29.837  1.00  0.87           H  
ATOM   2534 2HG  GLU A 163      18.546  22.739 -31.141  1.00  0.87           H  
ATOM   2535  N   TYR A 164      19.513  18.506 -33.740  1.00  0.91           N  
ATOM   2536  CA  TYR A 164      19.385  17.151 -34.266  1.00  0.91           C  
ATOM   2537  C   TYR A 164      20.167  16.132 -33.461  1.00  0.91           C  
ATOM   2538  O   TYR A 164      19.678  15.051 -33.247  1.00  0.91           O  
ATOM   2539  CB  TYR A 164      19.834  17.032 -35.711  1.00  0.91           C  
ATOM   2540  CG  TYR A 164      19.681  15.604 -36.212  1.00  0.91           C  
ATOM   2541  CD1 TYR A 164      18.520  15.197 -36.867  1.00  0.91           C  
ATOM   2542  CD2 TYR A 164      20.679  14.685 -35.963  1.00  0.91           C  
ATOM   2543  CE1 TYR A 164      18.396  13.893 -37.283  1.00  0.91           C  
ATOM   2544  CE2 TYR A 164      20.533  13.387 -36.362  1.00  0.91           C  
ATOM   2545  CZ  TYR A 164      19.412  12.988 -37.020  1.00  0.91           C  
ATOM   2546  OH  TYR A 164      19.291  11.685 -37.404  1.00  0.91           O  
ATOM   2547  H   TYR A 164      19.700  19.265 -34.392  1.00  0.91           H  
ATOM   2548  HA  TYR A 164      18.338  16.855 -34.209  1.00  0.91           H  
ATOM   2549 1HB  TYR A 164      19.240  17.694 -36.347  1.00  0.91           H  
ATOM   2550 2HB  TYR A 164      20.865  17.329 -35.795  1.00  0.91           H  
ATOM   2551  HD1 TYR A 164      17.720  15.912 -37.059  1.00  0.91           H  
ATOM   2552  HD2 TYR A 164      21.582  14.989 -35.436  1.00  0.91           H  
ATOM   2553  HE1 TYR A 164      17.504  13.577 -37.805  1.00  0.91           H  
ATOM   2554  HE2 TYR A 164      21.321  12.670 -36.149  1.00  0.91           H  
ATOM   2555  HH  TYR A 164      18.354  11.460 -37.489  1.00  0.91           H  
ATOM   2556  N   GLY A 165      21.401  16.433 -33.051  1.00  0.95           N  
ATOM   2557  CA  GLY A 165      22.212  15.440 -32.327  1.00  0.95           C  
ATOM   2558  C   GLY A 165      21.929  15.380 -30.811  1.00  0.95           C  
ATOM   2559  O   GLY A 165      22.641  14.699 -30.063  1.00  0.95           O  
ATOM   2560  H   GLY A 165      21.779  17.349 -33.243  1.00  0.95           H  
ATOM   2561 1HA  GLY A 165      22.035  14.453 -32.758  1.00  0.95           H  
ATOM   2562 2HA  GLY A 165      23.267  15.659 -32.487  1.00  0.95           H  
ATOM   2563  N   LYS A 166      20.925  16.124 -30.352  1.00  1.00           N  
ATOM   2564  CA  LYS A 166      20.564  16.219 -28.942  1.00  1.00           C  
ATOM   2565  C   LYS A 166      20.273  14.916 -28.198  1.00  1.00           C  
ATOM   2566  O   LYS A 166      20.683  14.784 -27.050  1.00  1.00           O  
ATOM   2567  CB  LYS A 166      19.365  17.150 -28.809  1.00  1.00           C  
ATOM   2568  CG  LYS A 166      18.823  17.349 -27.442  1.00  1.00           C  
ATOM   2569  CD  LYS A 166      17.734  18.428 -27.441  1.00  1.00           C  
ATOM   2570  CE  LYS A 166      17.074  18.581 -26.074  1.00  1.00           C  
ATOM   2571  NZ  LYS A 166      16.108  19.712 -26.056  1.00  1.00           N  
ATOM   2572  H   LYS A 166      20.356  16.654 -31.009  1.00  1.00           H  
ATOM   2573  HA  LYS A 166      21.404  16.687 -28.430  1.00  1.00           H  
ATOM   2574 1HB  LYS A 166      19.632  18.132 -29.193  1.00  1.00           H  
ATOM   2575 2HB  LYS A 166      18.550  16.769 -29.427  1.00  1.00           H  
ATOM   2576 1HG  LYS A 166      18.371  16.417 -27.155  1.00  1.00           H  
ATOM   2577 2HG  LYS A 166      19.616  17.600 -26.741  1.00  1.00           H  
ATOM   2578 1HD  LYS A 166      18.168  19.389 -27.734  1.00  1.00           H  
ATOM   2579 2HD  LYS A 166      16.968  18.169 -28.173  1.00  1.00           H  
ATOM   2580 1HE  LYS A 166      16.536  17.662 -25.838  1.00  1.00           H  
ATOM   2581 2HE  LYS A 166      17.836  18.751 -25.317  1.00  1.00           H  
ATOM   2582 1HZ  LYS A 166      15.682  19.780 -25.138  1.00  1.00           H  
ATOM   2583 2HZ  LYS A 166      16.595  20.575 -26.263  1.00  1.00           H  
ATOM   2584 3HZ  LYS A 166      15.394  19.561 -26.756  1.00  1.00           H  
ATOM   2585  N   LEU A 167      19.578  13.944 -28.795  1.00  1.05           N  
ATOM   2586  CA  LEU A 167      19.231  12.768 -27.994  1.00  1.05           C  
ATOM   2587  C   LEU A 167      20.386  11.801 -27.793  1.00  1.05           C  
ATOM   2588  O   LEU A 167      20.407  11.065 -26.813  1.00  1.05           O  
ATOM   2589  CB  LEU A 167      18.111  11.942 -28.618  1.00  1.05           C  
ATOM   2590  CG  LEU A 167      16.804  12.595 -28.769  1.00  1.05           C  
ATOM   2591  CD1 LEU A 167      15.933  11.634 -29.396  1.00  1.05           C  
ATOM   2592  CD2 LEU A 167      16.310  13.043 -27.467  1.00  1.05           C  
ATOM   2593  H   LEU A 167      19.276  14.005 -29.772  1.00  1.05           H  
ATOM   2594  HA  LEU A 167      18.894  13.121 -27.032  1.00  1.05           H  
ATOM   2595 1HB  LEU A 167      18.424  11.589 -29.585  1.00  1.05           H  
ATOM   2596 2HB  LEU A 167      17.957  11.069 -27.986  1.00  1.05           H  
ATOM   2597  HG  LEU A 167      16.896  13.454 -29.439  1.00  1.05           H  
ATOM   2598 1HD1 LEU A 167      14.971  12.041 -29.555  1.00  1.05           H  
ATOM   2599 2HD1 LEU A 167      16.377  11.359 -30.334  1.00  1.05           H  
ATOM   2600 3HD1 LEU A 167      15.855  10.767 -28.752  1.00  1.05           H  
ATOM   2601 1HD2 LEU A 167      15.338  13.523 -27.581  1.00  1.05           H  
ATOM   2602 2HD2 LEU A 167      16.227  12.193 -26.800  1.00  1.05           H  
ATOM   2603 3HD2 LEU A 167      17.019  13.737 -27.089  1.00  1.05           H  
ATOM   2604  N   SER A 168      21.304  11.748 -28.749  1.00  1.10           N  
ATOM   2605  CA  SER A 168      22.403  10.792 -28.691  1.00  1.10           C  
ATOM   2606  C   SER A 168      23.760  11.388 -28.340  1.00  1.10           C  
ATOM   2607  O   SER A 168      24.668  10.656 -27.932  1.00  1.10           O  
ATOM   2608  CB  SER A 168      22.558  10.145 -30.036  1.00  1.10           C  
ATOM   2609  OG  SER A 168      22.945  11.105 -30.981  1.00  1.10           O  
ATOM   2610  H   SER A 168      21.198  12.360 -29.557  1.00  1.10           H  
ATOM   2611  HA  SER A 168      22.158  10.038 -27.943  1.00  1.10           H  
ATOM   2612 1HB  SER A 168      23.299   9.351 -29.984  1.00  1.10           H  
ATOM   2613 2HB  SER A 168      21.614   9.697 -30.337  1.00  1.10           H  
ATOM   2614  HG  SER A 168      22.140  11.636 -31.155  1.00  1.10           H  
ATOM   2615  N   GLY A 169      23.933  12.692 -28.544  1.00  1.14           N  
ATOM   2616  CA  GLY A 169      25.222  13.338 -28.336  1.00  1.14           C  
ATOM   2617  C   GLY A 169      26.145  13.185 -29.553  1.00  1.14           C  
ATOM   2618  O   GLY A 169      27.302  13.612 -29.524  1.00  1.14           O  
ATOM   2619  H   GLY A 169      23.172  13.270 -28.892  1.00  1.14           H  
ATOM   2620 1HA  GLY A 169      25.057  14.398 -28.139  1.00  1.14           H  
ATOM   2621 2HA  GLY A 169      25.702  12.919 -27.454  1.00  1.14           H  
ATOM   2622  N   VAL A 170      25.636  12.566 -30.620  1.00  1.17           N  
ATOM   2623  CA  VAL A 170      26.411  12.332 -31.825  1.00  1.17           C  
ATOM   2624  C   VAL A 170      26.375  13.549 -32.753  1.00  1.17           C  
ATOM   2625  O   VAL A 170      25.309  14.071 -33.082  1.00  1.17           O  
ATOM   2626  CB  VAL A 170      25.870  11.083 -32.530  1.00  1.17           C  
ATOM   2627  CG1 VAL A 170      26.597  10.856 -33.805  1.00  1.17           C  
ATOM   2628  CG2 VAL A 170      26.022   9.885 -31.625  1.00  1.17           C  
ATOM   2629  H   VAL A 170      24.678  12.216 -30.600  1.00  1.17           H  
ATOM   2630  HA  VAL A 170      27.447  12.144 -31.540  1.00  1.17           H  
ATOM   2631  HB  VAL A 170      24.834  11.234 -32.751  1.00  1.17           H  
ATOM   2632 1HG1 VAL A 170      26.217   9.974 -34.296  1.00  1.17           H  
ATOM   2633 2HG1 VAL A 170      26.471  11.719 -34.458  1.00  1.17           H  
ATOM   2634 3HG1 VAL A 170      27.649  10.711 -33.575  1.00  1.17           H  
ATOM   2635 1HG2 VAL A 170      25.618   9.001 -32.121  1.00  1.17           H  
ATOM   2636 2HG2 VAL A 170      27.076   9.733 -31.403  1.00  1.17           H  
ATOM   2637 3HG2 VAL A 170      25.480  10.061 -30.699  1.00  1.17           H  
ATOM   2638  N   LYS A 171      27.547  14.000 -33.183  1.00  1.20           N  
ATOM   2639  CA  LYS A 171      27.660  15.176 -34.040  1.00  1.20           C  
ATOM   2640  C   LYS A 171      27.177  14.902 -35.457  1.00  1.20           C  
ATOM   2641  O   LYS A 171      27.246  13.769 -35.938  1.00  1.20           O  
ATOM   2642  CB  LYS A 171      29.112  15.665 -34.095  1.00  1.20           C  
ATOM   2643  CG  LYS A 171      29.664  16.204 -32.785  1.00  1.20           C  
ATOM   2644  CD  LYS A 171      31.105  16.670 -32.966  1.00  1.20           C  
ATOM   2645  CE  LYS A 171      31.691  17.211 -31.673  1.00  1.20           C  
ATOM   2646  NZ  LYS A 171      33.102  17.646 -31.854  1.00  1.20           N  
ATOM   2647  H   LYS A 171      28.393  13.517 -32.895  1.00  1.20           H  
ATOM   2648  HA  LYS A 171      27.037  15.967 -33.621  1.00  1.20           H  
ATOM   2649 1HB  LYS A 171      29.759  14.834 -34.403  1.00  1.20           H  
ATOM   2650 2HB  LYS A 171      29.209  16.446 -34.848  1.00  1.20           H  
ATOM   2651 1HG  LYS A 171      29.053  17.040 -32.441  1.00  1.20           H  
ATOM   2652 2HG  LYS A 171      29.633  15.418 -32.028  1.00  1.20           H  
ATOM   2653 1HD  LYS A 171      31.712  15.825 -33.301  1.00  1.20           H  
ATOM   2654 2HD  LYS A 171      31.147  17.446 -33.732  1.00  1.20           H  
ATOM   2655 1HE  LYS A 171      31.098  18.060 -31.338  1.00  1.20           H  
ATOM   2656 2HE  LYS A 171      31.656  16.432 -30.911  1.00  1.20           H  
ATOM   2657 1HZ  LYS A 171      33.462  17.999 -30.978  1.00  1.20           H  
ATOM   2658 2HZ  LYS A 171      33.661  16.860 -32.158  1.00  1.20           H  
ATOM   2659 3HZ  LYS A 171      33.142  18.375 -32.553  1.00  1.20           H  
ATOM   2660  N   ILE A 172      26.795  15.961 -36.170  1.00  1.21           N  
ATOM   2661  CA  ILE A 172      26.376  15.834 -37.566  1.00  1.21           C  
ATOM   2662  C   ILE A 172      27.476  15.178 -38.394  1.00  1.21           C  
ATOM   2663  O   ILE A 172      27.201  14.409 -39.306  1.00  1.21           O  
ATOM   2664  CB  ILE A 172      25.977  17.178 -38.191  1.00  1.21           C  
ATOM   2665  CG1 ILE A 172      24.737  17.730 -37.480  1.00  1.21           C  
ATOM   2666  CG2 ILE A 172      25.690  16.961 -39.691  1.00  1.21           C  
ATOM   2667  CD1 ILE A 172      23.533  16.826 -37.581  1.00  1.21           C  
ATOM   2668  H   ILE A 172      26.764  16.869 -35.727  1.00  1.21           H  
ATOM   2669  HA  ILE A 172      25.498  15.193 -37.597  1.00  1.21           H  
ATOM   2670  HB  ILE A 172      26.785  17.899 -38.073  1.00  1.21           H  
ATOM   2671 1HG1 ILE A 172      24.969  17.882 -36.426  1.00  1.21           H  
ATOM   2672 2HG1 ILE A 172      24.478  18.694 -37.923  1.00  1.21           H  
ATOM   2673 1HG2 ILE A 172      25.403  17.904 -40.158  1.00  1.21           H  
ATOM   2674 2HG2 ILE A 172      26.585  16.578 -40.179  1.00  1.21           H  
ATOM   2675 3HG2 ILE A 172      24.880  16.242 -39.816  1.00  1.21           H  
ATOM   2676 1HD1 ILE A 172      22.701  17.283 -37.069  1.00  1.21           H  
ATOM   2677 2HD1 ILE A 172      23.279  16.685 -38.630  1.00  1.21           H  
ATOM   2678 3HD1 ILE A 172      23.759  15.862 -37.126  1.00  1.21           H  
ATOM   2679  N   GLU A 173      28.726  15.478 -38.085  1.00  1.22           N  
ATOM   2680  CA  GLU A 173      29.842  14.887 -38.809  1.00  1.22           C  
ATOM   2681  C   GLU A 173      29.819  13.345 -38.718  1.00  1.22           C  
ATOM   2682  O   GLU A 173      30.217  12.652 -39.658  1.00  1.22           O  
ATOM   2683  CB  GLU A 173      31.156  15.415 -38.228  1.00  1.22           C  
ATOM   2684  CG  GLU A 173      31.417  16.894 -38.499  1.00  1.22           C  
ATOM   2685  CD  GLU A 173      32.671  17.417 -37.826  1.00  1.22           C  
ATOM   2686  OE1 GLU A 173      33.240  16.709 -37.026  1.00  1.22           O  
ATOM   2687  OE2 GLU A 173      33.055  18.526 -38.116  1.00  1.22           O  
ATOM   2688  H   GLU A 173      28.905  16.120 -37.331  1.00  1.22           H  
ATOM   2689  HA  GLU A 173      29.766  15.172 -39.861  1.00  1.22           H  
ATOM   2690 1HB  GLU A 173      31.157  15.265 -37.146  1.00  1.22           H  
ATOM   2691 2HB  GLU A 173      31.989  14.844 -38.638  1.00  1.22           H  
ATOM   2692 1HG  GLU A 173      31.505  17.043 -39.575  1.00  1.22           H  
ATOM   2693 2HG  GLU A 173      30.557  17.467 -38.151  1.00  1.22           H  
ATOM   2694  N   ASP A 174      29.356  12.796 -37.589  1.00  1.26           N  
ATOM   2695  CA  ASP A 174      29.353  11.351 -37.410  1.00  1.26           C  
ATOM   2696  C   ASP A 174      28.090  10.791 -38.036  1.00  1.26           C  
ATOM   2697  O   ASP A 174      28.081   9.679 -38.578  1.00  1.26           O  
ATOM   2698  CB  ASP A 174      29.434  10.988 -35.938  1.00  1.26           C  
ATOM   2699  CG  ASP A 174      30.743  11.424 -35.232  1.00  1.26           C  
ATOM   2700  OD1 ASP A 174      31.849  11.086 -35.680  1.00  1.26           O  
ATOM   2701  OD2 ASP A 174      30.613  12.078 -34.218  1.00  1.26           O  
ATOM   2702  H   ASP A 174      28.965  13.378 -36.857  1.00  1.26           H  
ATOM   2703  HA  ASP A 174      30.196  10.929 -37.927  1.00  1.26           H  
ATOM   2704 1HB  ASP A 174      28.634  11.507 -35.453  1.00  1.26           H  
ATOM   2705 2HB  ASP A 174      29.275   9.920 -35.802  1.00  1.26           H  
ATOM   2706  N   LEU A 175      27.031  11.595 -38.013  1.00  1.34           N  
ATOM   2707  CA  LEU A 175      25.783  11.227 -38.658  1.00  1.34           C  
ATOM   2708  C   LEU A 175      26.094  10.999 -40.128  1.00  1.34           C  
ATOM   2709  O   LEU A 175      25.745   9.960 -40.677  1.00  1.34           O  
ATOM   2710  CB  LEU A 175      24.760  12.353 -38.509  1.00  1.34           C  
ATOM   2711  CG  LEU A 175      23.400  12.222 -39.183  1.00  1.34           C  
ATOM   2712  CD1 LEU A 175      22.593  11.051 -38.628  1.00  1.34           C  
ATOM   2713  CD2 LEU A 175      22.705  13.540 -38.969  1.00  1.34           C  
ATOM   2714  H   LEU A 175      27.099  12.485 -37.518  1.00  1.34           H  
ATOM   2715  HA  LEU A 175      25.401  10.308 -38.219  1.00  1.34           H  
ATOM   2716 1HB  LEU A 175      24.604  12.552 -37.454  1.00  1.34           H  
ATOM   2717 2HB  LEU A 175      25.186  13.233 -38.939  1.00  1.34           H  
ATOM   2718  HG  LEU A 175      23.531  12.042 -40.251  1.00  1.34           H  
ATOM   2719 1HD1 LEU A 175      21.631  11.008 -39.137  1.00  1.34           H  
ATOM   2720 2HD1 LEU A 175      23.133  10.119 -38.791  1.00  1.34           H  
ATOM   2721 3HD1 LEU A 175      22.422  11.191 -37.581  1.00  1.34           H  
ATOM   2722 1HD2 LEU A 175      21.715  13.526 -39.431  1.00  1.34           H  
ATOM   2723 2HD2 LEU A 175      22.617  13.715 -37.925  1.00  1.34           H  
ATOM   2724 3HD2 LEU A 175      23.307  14.332 -39.405  1.00  1.34           H  
ATOM   2725  N   GLN A 176      26.802  11.957 -40.741  1.00  1.49           N  
ATOM   2726  CA  GLN A 176      27.165  11.886 -42.149  1.00  1.49           C  
ATOM   2727  C   GLN A 176      28.028  10.675 -42.466  1.00  1.49           C  
ATOM   2728  O   GLN A 176      27.789   9.996 -43.463  1.00  1.49           O  
ATOM   2729  CB  GLN A 176      27.938  13.141 -42.552  1.00  1.49           C  
ATOM   2730  CG  GLN A 176      27.113  14.389 -42.625  1.00  1.49           C  
ATOM   2731  CD  GLN A 176      27.963  15.628 -42.865  1.00  1.49           C  
ATOM   2732  OE1 GLN A 176      29.128  15.718 -42.454  1.00  1.49           O  
ATOM   2733  NE2 GLN A 176      27.381  16.592 -43.551  1.00  1.49           N  
ATOM   2734  H   GLN A 176      27.061  12.786 -40.208  1.00  1.49           H  
ATOM   2735  HA  GLN A 176      26.252  11.829 -42.737  1.00  1.49           H  
ATOM   2736 1HB  GLN A 176      28.734  13.317 -41.827  1.00  1.49           H  
ATOM   2737 2HB  GLN A 176      28.406  12.985 -43.522  1.00  1.49           H  
ATOM   2738 1HG  GLN A 176      26.424  14.287 -43.463  1.00  1.49           H  
ATOM   2739 2HG  GLN A 176      26.550  14.516 -41.706  1.00  1.49           H  
ATOM   2740 1HE2 GLN A 176      27.865  17.439 -43.751  1.00  1.49           H  
ATOM   2741 2HE2 GLN A 176      26.411  16.460 -43.857  1.00  1.49           H  
ATOM   2742  N   LYS A 177      28.994  10.349 -41.600  1.00  1.75           N  
ATOM   2743  CA  LYS A 177      29.810   9.163 -41.847  1.00  1.75           C  
ATOM   2744  C   LYS A 177      28.965   7.887 -41.826  1.00  1.75           C  
ATOM   2745  O   LYS A 177      29.208   6.964 -42.608  1.00  1.75           O  
ATOM   2746  CB  LYS A 177      30.949   9.063 -40.827  1.00  1.75           C  
ATOM   2747  CG  LYS A 177      32.085  10.086 -41.021  1.00  1.75           C  
ATOM   2748  CD  LYS A 177      33.235   9.847 -40.027  1.00  1.75           C  
ATOM   2749  CE  LYS A 177      32.765  10.244 -38.645  1.00  1.75           C  
ATOM   2750  NZ  LYS A 177      33.792  10.193 -37.599  1.00  1.75           N  
ATOM   2751  H   LYS A 177      29.193  10.948 -40.797  1.00  1.75           H  
ATOM   2752  HA  LYS A 177      30.249   9.252 -42.840  1.00  1.75           H  
ATOM   2753 1HB  LYS A 177      30.543   9.207 -39.824  1.00  1.75           H  
ATOM   2754 2HB  LYS A 177      31.382   8.065 -40.864  1.00  1.75           H  
ATOM   2755 1HG  LYS A 177      32.470  10.008 -42.037  1.00  1.75           H  
ATOM   2756 2HG  LYS A 177      31.696  11.088 -40.879  1.00  1.75           H  
ATOM   2757 1HD  LYS A 177      33.521   8.796 -40.028  1.00  1.75           H  
ATOM   2758 2HD  LYS A 177      34.098  10.451 -40.302  1.00  1.75           H  
ATOM   2759 1HE  LYS A 177      32.381  11.262 -38.696  1.00  1.75           H  
ATOM   2760 2HE  LYS A 177      31.959   9.573 -38.359  1.00  1.75           H  
ATOM   2761 1HZ  LYS A 177      33.295  10.493 -36.731  1.00  1.75           H  
ATOM   2762 2HZ  LYS A 177      34.151   9.260 -37.494  1.00  1.75           H  
ATOM   2763 3HZ  LYS A 177      34.542  10.827 -37.810  1.00  1.75           H  
ATOM   2764  N   GLY A 178      27.976   7.829 -40.926  1.00  2.13           N  
ATOM   2765  CA  GLY A 178      27.104   6.660 -40.834  1.00  2.13           C  
ATOM   2766  C   GLY A 178      25.806   6.774 -41.655  1.00  2.13           C  
ATOM   2767  O   GLY A 178      25.030   5.817 -41.724  1.00  2.13           O  
ATOM   2768  H   GLY A 178      27.836   8.606 -40.276  1.00  2.13           H  
ATOM   2769 1HA  GLY A 178      27.657   5.780 -41.158  1.00  2.13           H  
ATOM   2770 2HA  GLY A 178      26.850   6.499 -39.788  1.00  2.13           H  
ATOM   2771  N   ALA A 179      25.571   7.926 -42.280  1.00  2.63           N  
ATOM   2772  CA  ALA A 179      24.361   8.174 -43.055  1.00  2.63           C  
ATOM   2773  C   ALA A 179      24.254   7.245 -44.243  1.00  2.63           C  
ATOM   2774  O   ALA A 179      25.249   6.882 -44.870  1.00  2.63           O  
ATOM   2775  CB  ALA A 179      24.318   9.611 -43.553  1.00  2.63           C  
ATOM   2776  H   ALA A 179      26.229   8.689 -42.158  1.00  2.63           H  
ATOM   2777  HA  ALA A 179      23.504   7.998 -42.407  1.00  2.63           H  
ATOM   2778 1HB  ALA A 179      23.394   9.770 -44.110  1.00  2.63           H  
ATOM   2779 2HB  ALA A 179      24.352  10.293 -42.714  1.00  2.63           H  
ATOM   2780 3HB  ALA A 179      25.170   9.794 -44.206  1.00  2.63           H  
ATOM   2781  N   ARG A 180      23.031   6.872 -44.590  1.00  3.17           N  
ATOM   2782  CA  ARG A 180      22.852   6.093 -45.798  1.00  3.17           C  
ATOM   2783  C   ARG A 180      23.119   7.002 -46.983  1.00  3.17           C  
ATOM   2784  O   ARG A 180      22.729   8.170 -46.970  1.00  3.17           O  
ATOM   2785  CB  ARG A 180      21.452   5.503 -45.891  1.00  3.17           C  
ATOM   2786  CG  ARG A 180      21.133   4.457 -44.830  1.00  3.17           C  
ATOM   2787  CD  ARG A 180      19.732   3.943 -44.938  1.00  3.17           C  
ATOM   2788  NE  ARG A 180      19.499   3.209 -46.181  1.00  3.17           N  
ATOM   2789  CZ  ARG A 180      19.743   1.892 -46.359  1.00  3.17           C  
ATOM   2790  NH1 ARG A 180      20.251   1.176 -45.375  1.00  3.17           N  
ATOM   2791  NH2 ARG A 180      19.472   1.316 -47.518  1.00  3.17           N  
ATOM   2792  H   ARG A 180      22.237   7.151 -44.034  1.00  3.17           H  
ATOM   2793  HA  ARG A 180      23.577   5.278 -45.806  1.00  3.17           H  
ATOM   2794 1HB  ARG A 180      20.712   6.298 -45.806  1.00  3.17           H  
ATOM   2795 2HB  ARG A 180      21.312   5.037 -46.868  1.00  3.17           H  
ATOM   2796 1HG  ARG A 180      21.815   3.615 -44.939  1.00  3.17           H  
ATOM   2797 2HG  ARG A 180      21.260   4.897 -43.840  1.00  3.17           H  
ATOM   2798 1HD  ARG A 180      19.523   3.274 -44.104  1.00  3.17           H  
ATOM   2799 2HD  ARG A 180      19.037   4.783 -44.911  1.00  3.17           H  
ATOM   2800  HE  ARG A 180      19.083   3.734 -46.967  1.00  3.17           H  
ATOM   2801 1HH1 ARG A 180      20.459   1.612 -44.488  1.00  3.17           H  
ATOM   2802 2HH1 ARG A 180      20.433   0.191 -45.508  1.00  3.17           H  
ATOM   2803 1HH2 ARG A 180      19.077   1.860 -48.279  1.00  3.17           H  
ATOM   2804 2HH2 ARG A 180      19.654   0.334 -47.647  1.00  3.17           H  
ATOM   2805  N   VAL A 181      23.715   6.444 -48.030  1.00  3.55           N  
ATOM   2806  CA  VAL A 181      23.996   7.190 -49.252  1.00  3.55           C  
ATOM   2807  C   VAL A 181      23.130   6.689 -50.397  1.00  3.55           C  
ATOM   2808  O   VAL A 181      23.439   6.895 -51.584  1.00  3.55           O  
ATOM   2809  CB  VAL A 181      25.482   7.088 -49.602  1.00  3.55           C  
ATOM   2810  CG1 VAL A 181      26.316   7.760 -48.496  1.00  3.55           C  
ATOM   2811  CG2 VAL A 181      25.859   5.626 -49.754  1.00  3.55           C  
ATOM   2812  H   VAL A 181      24.010   5.481 -47.970  1.00  3.55           H  
ATOM   2813  HA  VAL A 181      23.758   8.240 -49.082  1.00  3.55           H  
ATOM   2814  HB  VAL A 181      25.670   7.616 -50.535  1.00  3.55           H  
ATOM   2815 1HG1 VAL A 181      27.373   7.700 -48.749  1.00  3.55           H  
ATOM   2816 2HG1 VAL A 181      26.023   8.808 -48.404  1.00  3.55           H  
ATOM   2817 3HG1 VAL A 181      26.144   7.254 -47.541  1.00  3.55           H  
ATOM   2818 1HG2 VAL A 181      26.915   5.546 -50.011  1.00  3.55           H  
ATOM   2819 2HG2 VAL A 181      25.672   5.102 -48.816  1.00  3.55           H  
ATOM   2820 3HG2 VAL A 181      25.256   5.182 -50.546  1.00  3.55           H  
ATOM   2821  N   GLU A 182      22.029   6.038 -50.000  1.00  3.56           N  
ATOM   2822  CA  GLU A 182      20.997   5.554 -50.899  1.00  3.56           C  
ATOM   2823  C   GLU A 182      20.801   6.741 -51.822  1.00  3.56           C  
ATOM   2824  O   GLU A 182      21.034   7.858 -51.368  1.00  3.56           O  
ATOM   2825  CB  GLU A 182      19.752   5.150 -50.083  1.00  3.56           C  
ATOM   2826  CG  GLU A 182      19.021   6.296 -49.406  1.00  3.56           C  
ATOM   2827  CD  GLU A 182      17.841   5.820 -48.558  1.00  3.56           C  
ATOM   2828  OE1 GLU A 182      17.925   4.754 -47.994  1.00  3.56           O  
ATOM   2829  OE2 GLU A 182      16.843   6.517 -48.488  1.00  3.56           O  
ATOM   2830  H   GLU A 182      21.903   5.917 -49.008  1.00  3.56           H  
ATOM   2831  HA  GLU A 182      21.370   4.701 -51.467  1.00  3.56           H  
ATOM   2832 1HB  GLU A 182      19.048   4.592 -50.683  1.00  3.56           H  
ATOM   2833 2HB  GLU A 182      20.069   4.481 -49.281  1.00  3.56           H  
ATOM   2834 1HG  GLU A 182      19.726   6.828 -48.764  1.00  3.56           H  
ATOM   2835 2HG  GLU A 182      18.668   6.992 -50.169  1.00  3.56           H  
ATOM   2836  N   PRO A 183      20.228   6.603 -53.023  1.00  3.17           N  
ATOM   2837  CA  PRO A 183      20.391   7.542 -54.132  1.00  3.17           C  
ATOM   2838  C   PRO A 183      20.366   9.022 -53.749  1.00  3.17           C  
ATOM   2839  O   PRO A 183      19.449   9.775 -54.098  1.00  3.17           O  
ATOM   2840  CB  PRO A 183      19.210   7.170 -55.035  1.00  3.17           C  
ATOM   2841  CG  PRO A 183      18.944   5.700 -54.729  1.00  3.17           C  
ATOM   2842  CD  PRO A 183      19.247   5.541 -53.255  1.00  3.17           C  
ATOM   2843  HA  PRO A 183      21.340   7.307 -54.638  1.00  3.17           H  
ATOM   2844 1HB  PRO A 183      18.344   7.818 -54.807  1.00  3.17           H  
ATOM   2845 2HB  PRO A 183      19.472   7.353 -56.090  1.00  3.17           H  
ATOM   2846 1HG  PRO A 183      17.898   5.454 -54.975  1.00  3.17           H  
ATOM   2847 2HG  PRO A 183      19.575   5.060 -55.364  1.00  3.17           H  
ATOM   2848 1HD  PRO A 183      18.342   5.724 -52.655  1.00  3.17           H  
ATOM   2849 2HD  PRO A 183      19.678   4.550 -53.070  1.00  3.17           H  
ATOM   2850  N   GLY A 184      21.500   9.447 -53.170  1.00  2.54           N  
ATOM   2851  CA  GLY A 184      21.781  10.796 -52.687  1.00  2.54           C  
ATOM   2852  C   GLY A 184      21.631  11.912 -53.711  1.00  2.54           C  
ATOM   2853  O   GLY A 184      21.619  13.080 -53.347  1.00  2.54           O  
ATOM   2854  H   GLY A 184      22.177   8.720 -52.913  1.00  2.54           H  
ATOM   2855 1HA  GLY A 184      21.119  10.997 -51.853  1.00  2.54           H  
ATOM   2856 2HA  GLY A 184      22.790  10.816 -52.281  1.00  2.54           H  
ATOM   2857  N   GLU A 185      21.489  11.568 -54.982  1.00  1.91           N  
ATOM   2858  CA  GLU A 185      21.311  12.549 -56.043  1.00  1.91           C  
ATOM   2859  C   GLU A 185      20.057  13.391 -55.798  1.00  1.91           C  
ATOM   2860  O   GLU A 185      19.982  14.546 -56.217  1.00  1.91           O  
ATOM   2861  CB  GLU A 185      21.200  11.843 -57.396  1.00  1.91           C  
ATOM   2862  CG  GLU A 185      22.493  11.185 -57.877  1.00  1.91           C  
ATOM   2863  CD  GLU A 185      22.336  10.451 -59.194  1.00  1.91           C  
ATOM   2864  OE1 GLU A 185      21.227  10.311 -59.650  1.00  1.91           O  
ATOM   2865  OE2 GLU A 185      23.333  10.036 -59.740  1.00  1.91           O  
ATOM   2866  H   GLU A 185      21.494  10.588 -55.213  1.00  1.91           H  
ATOM   2867  HA  GLU A 185      22.176  13.214 -56.053  1.00  1.91           H  
ATOM   2868 1HB  GLU A 185      20.434  11.068 -57.335  1.00  1.91           H  
ATOM   2869 2HB  GLU A 185      20.881  12.558 -58.154  1.00  1.91           H  
ATOM   2870 1HG  GLU A 185      23.260  11.951 -57.989  1.00  1.91           H  
ATOM   2871 2HG  GLU A 185      22.829  10.482 -57.114  1.00  1.91           H  
ATOM   2872  N   GLY A 186      19.062  12.799 -55.132  1.00  1.43           N  
ATOM   2873  CA  GLY A 186      17.808  13.489 -54.844  1.00  1.43           C  
ATOM   2874  C   GLY A 186      17.828  14.255 -53.509  1.00  1.43           C  
ATOM   2875  O   GLY A 186      16.804  14.807 -53.100  1.00  1.43           O  
ATOM   2876  H   GLY A 186      19.185  11.837 -54.804  1.00  1.43           H  
ATOM   2877 1HA  GLY A 186      17.588  14.181 -55.656  1.00  1.43           H  
ATOM   2878 2HA  GLY A 186      17.000  12.757 -54.827  1.00  1.43           H  
ATOM   2879  N   LYS A 187      18.976  14.289 -52.824  1.00  1.11           N  
ATOM   2880  CA  LYS A 187      19.070  14.914 -51.503  1.00  1.11           C  
ATOM   2881  C   LYS A 187      19.994  16.135 -51.495  1.00  1.11           C  
ATOM   2882  O   LYS A 187      20.961  16.201 -52.249  1.00  1.11           O  
ATOM   2883  CB  LYS A 187      19.587  13.874 -50.506  1.00  1.11           C  
ATOM   2884  CG  LYS A 187      18.667  12.684 -50.342  1.00  1.11           C  
ATOM   2885  CD  LYS A 187      19.291  11.563 -49.504  1.00  1.11           C  
ATOM   2886  CE  LYS A 187      19.333  11.912 -48.065  1.00  1.11           C  
ATOM   2887  NZ  LYS A 187      19.734  10.770 -47.220  1.00  1.11           N  
ATOM   2888  H   LYS A 187      19.816  13.857 -53.205  1.00  1.11           H  
ATOM   2889  HA  LYS A 187      18.078  15.237 -51.194  1.00  1.11           H  
ATOM   2890 1HB  LYS A 187      20.561  13.510 -50.833  1.00  1.11           H  
ATOM   2891 2HB  LYS A 187      19.721  14.341 -49.525  1.00  1.11           H  
ATOM   2892 1HG  LYS A 187      17.772  13.035 -49.854  1.00  1.11           H  
ATOM   2893 2HG  LYS A 187      18.397  12.282 -51.319  1.00  1.11           H  
ATOM   2894 1HD  LYS A 187      18.718  10.642 -49.635  1.00  1.11           H  
ATOM   2895 2HD  LYS A 187      20.309  11.382 -49.818  1.00  1.11           H  
ATOM   2896 1HE  LYS A 187      20.045  12.719 -47.911  1.00  1.11           H  
ATOM   2897 2HE  LYS A 187      18.343  12.249 -47.758  1.00  1.11           H  
ATOM   2898 1HZ  LYS A 187      19.708  11.111 -46.250  1.00  1.11           H  
ATOM   2899 2HZ  LYS A 187      19.073  10.026 -47.325  1.00  1.11           H  
ATOM   2900 3HZ  LYS A 187      20.666  10.438 -47.465  1.00  1.11           H  
ATOM   2901  N   LYS A 188      19.718  17.098 -50.617  1.00  0.92           N  
ATOM   2902  CA  LYS A 188      20.613  18.241 -50.457  1.00  0.92           C  
ATOM   2903  C   LYS A 188      21.843  17.872 -49.637  1.00  0.92           C  
ATOM   2904  O   LYS A 188      22.970  18.185 -50.027  1.00  0.92           O  
ATOM   2905  CB  LYS A 188      19.911  19.430 -49.797  1.00  0.92           C  
ATOM   2906  CG  LYS A 188      18.874  20.155 -50.644  1.00  0.92           C  
ATOM   2907  CD  LYS A 188      18.291  21.329 -49.856  1.00  0.92           C  
ATOM   2908  CE  LYS A 188      17.241  22.097 -50.640  1.00  0.92           C  
ATOM   2909  NZ  LYS A 188      16.723  23.266 -49.865  1.00  0.92           N  
ATOM   2910  H   LYS A 188      18.904  17.009 -50.035  1.00  0.92           H  
ATOM   2911  HA  LYS A 188      20.955  18.550 -51.444  1.00  0.92           H  
ATOM   2912 1HB  LYS A 188      19.405  19.086 -48.888  1.00  0.92           H  
ATOM   2913 2HB  LYS A 188      20.659  20.159 -49.491  1.00  0.92           H  
ATOM   2914 1HG  LYS A 188      19.346  20.532 -51.549  1.00  0.92           H  
ATOM   2915 2HG  LYS A 188      18.087  19.480 -50.926  1.00  0.92           H  
ATOM   2916 1HD  LYS A 188      17.826  20.945 -48.946  1.00  0.92           H  
ATOM   2917 2HD  LYS A 188      19.087  22.013 -49.567  1.00  0.92           H  
ATOM   2918 1HE  LYS A 188      17.672  22.452 -51.573  1.00  0.92           H  
ATOM   2919 2HE  LYS A 188      16.414  21.431 -50.864  1.00  0.92           H  
ATOM   2920 1HZ  LYS A 188      16.024  23.749 -50.399  1.00  0.92           H  
ATOM   2921 2HZ  LYS A 188      16.310  22.941 -48.975  1.00  0.92           H  
ATOM   2922 3HZ  LYS A 188      17.480  23.893 -49.654  1.00  0.92           H  
ATOM   2923  N   ASN A 189      21.639  17.148 -48.529  1.00  0.81           N  
ATOM   2924  CA  ASN A 189      22.765  16.778 -47.683  1.00  0.81           C  
ATOM   2925  C   ASN A 189      22.705  15.259 -47.413  1.00  0.81           C  
ATOM   2926  O   ASN A 189      21.611  14.708 -47.292  1.00  0.81           O  
ATOM   2927  CB  ASN A 189      22.676  17.562 -46.395  1.00  0.81           C  
ATOM   2928  CG  ASN A 189      22.562  19.036 -46.641  1.00  0.81           C  
ATOM   2929  OD1 ASN A 189      23.544  19.776 -46.823  1.00  0.81           O  
ATOM   2930  ND2 ASN A 189      21.324  19.487 -46.673  1.00  0.81           N  
ATOM   2931  H   ASN A 189      20.686  16.944 -48.205  1.00  0.81           H  
ATOM   2932  HA  ASN A 189      23.676  17.045 -48.199  1.00  0.81           H  
ATOM   2933 1HB  ASN A 189      21.830  17.221 -45.800  1.00  0.81           H  
ATOM   2934 2HB  ASN A 189      23.572  17.390 -45.818  1.00  0.81           H  
ATOM   2935 1HD2 ASN A 189      21.142  20.455 -46.840  1.00  0.81           H  
ATOM   2936 2HD2 ASN A 189      20.538  18.827 -46.559  1.00  0.81           H  
ATOM   2937  N   PRO A 190      23.840  14.531 -47.335  1.00  0.77           N  
ATOM   2938  CA  PRO A 190      23.917  13.103 -47.021  1.00  0.77           C  
ATOM   2939  C   PRO A 190      23.128  12.691 -45.784  1.00  0.77           C  
ATOM   2940  O   PRO A 190      22.563  11.598 -45.729  1.00  0.77           O  
ATOM   2941  CB  PRO A 190      25.414  12.910 -46.778  1.00  0.77           C  
ATOM   2942  CG  PRO A 190      26.073  13.943 -47.651  1.00  0.77           C  
ATOM   2943  CD  PRO A 190      25.160  15.158 -47.572  1.00  0.77           C  
ATOM   2944  HA  PRO A 190      23.586  12.525 -47.901  1.00  0.77           H  
ATOM   2945 1HB  PRO A 190      25.635  13.051 -45.705  1.00  0.77           H  
ATOM   2946 2HB  PRO A 190      25.707  11.879 -47.028  1.00  0.77           H  
ATOM   2947 1HG  PRO A 190      27.089  14.152 -47.281  1.00  0.77           H  
ATOM   2948 2HG  PRO A 190      26.180  13.558 -48.676  1.00  0.77           H  
ATOM   2949 1HD  PRO A 190      25.438  15.822 -46.733  1.00  0.77           H  
ATOM   2950 2HD  PRO A 190      25.208  15.655 -48.549  1.00  0.77           H  
ATOM   2951  N   GLU A 191      23.080  13.584 -44.797  1.00  0.75           N  
ATOM   2952  CA  GLU A 191      22.379  13.335 -43.550  1.00  0.75           C  
ATOM   2953  C   GLU A 191      20.856  13.468 -43.601  1.00  0.75           C  
ATOM   2954  O   GLU A 191      20.180  13.137 -42.633  1.00  0.75           O  
ATOM   2955  CB  GLU A 191      22.931  14.216 -42.435  1.00  0.75           C  
ATOM   2956  CG  GLU A 191      22.766  15.732 -42.562  1.00  0.75           C  
ATOM   2957  CD  GLU A 191      23.904  16.443 -43.251  1.00  0.75           C  
ATOM   2958  OE1 GLU A 191      24.621  15.847 -44.010  1.00  0.75           O  
ATOM   2959  OE2 GLU A 191      24.090  17.599 -42.974  1.00  0.75           O  
ATOM   2960  H   GLU A 191      23.553  14.466 -44.906  1.00  0.75           H  
ATOM   2961  HA  GLU A 191      22.594  12.305 -43.265  1.00  0.75           H  
ATOM   2962 1HB  GLU A 191      22.395  13.958 -41.566  1.00  0.75           H  
ATOM   2963 2HB  GLU A 191      23.983  13.985 -42.256  1.00  0.75           H  
ATOM   2964 1HG  GLU A 191      21.852  15.930 -43.125  1.00  0.75           H  
ATOM   2965 2HG  GLU A 191      22.647  16.151 -41.566  1.00  0.75           H  
ATOM   2966  N   ASP A 192      20.312  13.995 -44.693  1.00  0.74           N  
ATOM   2967  CA  ASP A 192      18.871  14.228 -44.787  1.00  0.74           C  
ATOM   2968  C   ASP A 192      18.055  12.934 -44.743  1.00  0.74           C  
ATOM   2969  O   ASP A 192      18.521  11.857 -45.148  1.00  0.74           O  
ATOM   2970  CB  ASP A 192      18.552  15.066 -46.017  1.00  0.74           C  
ATOM   2971  CG  ASP A 192      19.019  16.537 -45.842  1.00  0.74           C  
ATOM   2972  OD1 ASP A 192      19.283  16.958 -44.702  1.00  0.74           O  
ATOM   2973  OD2 ASP A 192      19.163  17.231 -46.858  1.00  0.74           O  
ATOM   2974  H   ASP A 192      20.905  14.234 -45.488  1.00  0.74           H  
ATOM   2975  HA  ASP A 192      18.574  14.820 -43.928  1.00  0.74           H  
ATOM   2976 1HB  ASP A 192      19.036  14.649 -46.888  1.00  0.74           H  
ATOM   2977 2HB  ASP A 192      17.474  15.057 -46.193  1.00  0.74           H  
ATOM   2978  N   PHE A 193      16.821  13.044 -44.253  1.00  0.73           N  
ATOM   2979  CA  PHE A 193      15.928  11.876 -44.151  1.00  0.73           C  
ATOM   2980  C   PHE A 193      14.685  11.991 -45.011  1.00  0.73           C  
ATOM   2981  O   PHE A 193      14.127  13.070 -45.174  1.00  0.73           O  
ATOM   2982  CB  PHE A 193      15.501  11.679 -42.708  1.00  0.73           C  
ATOM   2983  CG  PHE A 193      16.594  11.231 -41.792  1.00  0.73           C  
ATOM   2984  CD1 PHE A 193      17.473  12.137 -41.230  1.00  0.73           C  
ATOM   2985  CD2 PHE A 193      16.712   9.895 -41.457  1.00  0.73           C  
ATOM   2986  CE1 PHE A 193      18.463  11.715 -40.376  1.00  0.73           C  
ATOM   2987  CE2 PHE A 193      17.694   9.467 -40.595  1.00  0.73           C  
ATOM   2988  CZ  PHE A 193      18.576  10.378 -40.058  1.00  0.73           C  
ATOM   2989  H   PHE A 193      16.503  13.975 -43.969  1.00  0.73           H  
ATOM   2990  HA  PHE A 193      16.480  10.993 -44.473  1.00  0.73           H  
ATOM   2991 1HB  PHE A 193      15.106  12.619 -42.324  1.00  0.73           H  
ATOM   2992 2HB  PHE A 193      14.693  10.942 -42.665  1.00  0.73           H  
ATOM   2993  HD1 PHE A 193      17.381  13.192 -41.478  1.00  0.73           H  
ATOM   2994  HD2 PHE A 193      16.009   9.180 -41.885  1.00  0.73           H  
ATOM   2995  HE1 PHE A 193      19.158  12.440 -39.953  1.00  0.73           H  
ATOM   2996  HE2 PHE A 193      17.773   8.412 -40.343  1.00  0.73           H  
ATOM   2997  HZ  PHE A 193      19.359  10.043 -39.381  1.00  0.73           H  
ATOM   2998  N   ALA A 194      14.213  10.881 -45.566  1.00  0.73           N  
ATOM   2999  CA  ALA A 194      12.994  10.980 -46.367  1.00  0.73           C  
ATOM   3000  C   ALA A 194      11.750  11.127 -45.500  1.00  0.73           C  
ATOM   3001  O   ALA A 194      11.616  10.491 -44.452  1.00  0.73           O  
ATOM   3002  CB  ALA A 194      12.842   9.774 -47.279  1.00  0.73           C  
ATOM   3003  H   ALA A 194      14.678   9.992 -45.436  1.00  0.73           H  
ATOM   3004  HA  ALA A 194      13.069  11.863 -46.990  1.00  0.73           H  
ATOM   3005 1HB  ALA A 194      11.942   9.899 -47.886  1.00  0.73           H  
ATOM   3006 2HB  ALA A 194      13.706   9.694 -47.926  1.00  0.73           H  
ATOM   3007 3HB  ALA A 194      12.753   8.874 -46.677  1.00  0.73           H  
ATOM   3008  N   LEU A 195      10.825  11.926 -46.001  1.00  0.73           N  
ATOM   3009  CA  LEU A 195       9.491  12.123 -45.462  1.00  0.73           C  
ATOM   3010  C   LEU A 195       8.478  11.391 -46.321  1.00  0.73           C  
ATOM   3011  O   LEU A 195       7.568  10.744 -45.802  1.00  0.73           O  
ATOM   3012  CB  LEU A 195       9.160  13.613 -45.469  1.00  0.73           C  
ATOM   3013  CG  LEU A 195      10.010  14.479 -44.603  1.00  0.73           C  
ATOM   3014  CD1 LEU A 195       9.690  15.904 -44.855  1.00  0.73           C  
ATOM   3015  CD2 LEU A 195       9.701  14.148 -43.187  1.00  0.73           C  
ATOM   3016  H   LEU A 195      11.060  12.441 -46.837  1.00  0.73           H  
ATOM   3017  HA  LEU A 195       9.450  11.732 -44.447  1.00  0.73           H  
ATOM   3018 1HB  LEU A 195       9.232  13.984 -46.488  1.00  0.73           H  
ATOM   3019 2HB  LEU A 195       8.134  13.728 -45.140  1.00  0.73           H  
ATOM   3020  HG  LEU A 195      11.067  14.306 -44.812  1.00  0.73           H  
ATOM   3021 1HD1 LEU A 195      10.298  16.532 -44.212  1.00  0.73           H  
ATOM   3022 2HD1 LEU A 195       9.912  16.129 -45.862  1.00  0.73           H  
ATOM   3023 3HD1 LEU A 195       8.642  16.083 -44.667  1.00  0.73           H  
ATOM   3024 1HD2 LEU A 195      10.288  14.771 -42.531  1.00  0.73           H  
ATOM   3025 2HD2 LEU A 195       8.662  14.327 -42.997  1.00  0.73           H  
ATOM   3026 3HD2 LEU A 195       9.928  13.098 -43.012  1.00  0.73           H  
ATOM   3027  N   TRP A 196       8.658  11.482 -47.643  1.00  0.75           N  
ATOM   3028  CA  TRP A 196       7.736  10.866 -48.597  1.00  0.75           C  
ATOM   3029  C   TRP A 196       8.477  10.469 -49.871  1.00  0.75           C  
ATOM   3030  O   TRP A 196       9.169  11.288 -50.466  1.00  0.75           O  
ATOM   3031  CB  TRP A 196       6.657  11.883 -48.943  1.00  0.75           C  
ATOM   3032  CG  TRP A 196       5.475  11.408 -49.704  1.00  0.75           C  
ATOM   3033  CD1 TRP A 196       5.334  11.359 -51.051  1.00  0.75           C  
ATOM   3034  CD2 TRP A 196       4.194  11.003 -49.152  1.00  0.75           C  
ATOM   3035  NE1 TRP A 196       4.082  10.923 -51.375  1.00  0.75           N  
ATOM   3036  CE2 TRP A 196       3.374  10.699 -50.222  1.00  0.75           C  
ATOM   3037  CE3 TRP A 196       3.687  10.894 -47.853  1.00  0.75           C  
ATOM   3038  CZ2 TRP A 196       2.076  10.268 -50.045  1.00  0.75           C  
ATOM   3039  CZ3 TRP A 196       2.377  10.478 -47.681  1.00  0.75           C  
ATOM   3040  CH2 TRP A 196       1.603  10.168 -48.761  1.00  0.75           C  
ATOM   3041  H   TRP A 196       9.441  12.037 -47.982  1.00  0.75           H  
ATOM   3042  HA  TRP A 196       7.310   9.974 -48.168  1.00  0.75           H  
ATOM   3043 1HB  TRP A 196       6.315  12.296 -48.034  1.00  0.75           H  
ATOM   3044 2HB  TRP A 196       7.106  12.683 -49.513  1.00  0.75           H  
ATOM   3045  HD1 TRP A 196       6.103  11.626 -51.771  1.00  0.75           H  
ATOM   3046  HE1 TRP A 196       3.726  10.800 -52.319  1.00  0.75           H  
ATOM   3047  HE3 TRP A 196       4.306  11.130 -46.997  1.00  0.75           H  
ATOM   3048  HZ2 TRP A 196       1.431  10.026 -50.892  1.00  0.75           H  
ATOM   3049  HZ3 TRP A 196       1.983  10.395 -46.667  1.00  0.75           H  
ATOM   3050  HH2 TRP A 196       0.589   9.841 -48.615  1.00  0.75           H  
ATOM   3051  N   LYS A 197       8.308   9.243 -50.339  1.00  0.78           N  
ATOM   3052  CA  LYS A 197       8.985   8.851 -51.574  1.00  0.78           C  
ATOM   3053  C   LYS A 197       8.022   8.585 -52.712  1.00  0.78           C  
ATOM   3054  O   LYS A 197       6.932   8.042 -52.507  1.00  0.78           O  
ATOM   3055  CB  LYS A 197       9.889   7.641 -51.346  1.00  0.78           C  
ATOM   3056  CG  LYS A 197      11.110   7.915 -50.460  1.00  0.78           C  
ATOM   3057  CD  LYS A 197      12.060   6.716 -50.443  1.00  0.78           C  
ATOM   3058  CE  LYS A 197      13.332   7.010 -49.647  1.00  0.78           C  
ATOM   3059  NZ  LYS A 197      14.294   5.865 -49.673  1.00  0.78           N  
ATOM   3060  H   LYS A 197       7.706   8.592 -49.839  1.00  0.78           H  
ATOM   3061  HA  LYS A 197       9.625   9.667 -51.896  1.00  0.78           H  
ATOM   3062 1HB  LYS A 197       9.309   6.839 -50.885  1.00  0.78           H  
ATOM   3063 2HB  LYS A 197      10.245   7.273 -52.313  1.00  0.78           H  
ATOM   3064 1HG  LYS A 197      11.643   8.797 -50.832  1.00  0.78           H  
ATOM   3065 2HG  LYS A 197      10.775   8.117 -49.442  1.00  0.78           H  
ATOM   3066 1HD  LYS A 197      11.553   5.857 -49.997  1.00  0.78           H  
ATOM   3067 2HD  LYS A 197      12.336   6.461 -51.466  1.00  0.78           H  
ATOM   3068 1HE  LYS A 197      13.818   7.890 -50.074  1.00  0.78           H  
ATOM   3069 2HE  LYS A 197      13.070   7.215 -48.616  1.00  0.78           H  
ATOM   3070 1HZ  LYS A 197      15.150   6.110 -49.136  1.00  0.78           H  
ATOM   3071 2HZ  LYS A 197      13.875   5.047 -49.268  1.00  0.78           H  
ATOM   3072 3HZ  LYS A 197      14.560   5.670 -50.623  1.00  0.78           H  
ATOM   3073  N   LYS A 198       8.427   8.951 -53.932  1.00  0.83           N  
ATOM   3074  CA  LYS A 198       7.584   8.694 -55.099  1.00  0.83           C  
ATOM   3075  C   LYS A 198       7.426   7.195 -55.280  1.00  0.83           C  
ATOM   3076  O   LYS A 198       8.387   6.439 -55.128  1.00  0.83           O  
ATOM   3077  CB  LYS A 198       8.157   9.344 -56.356  1.00  0.83           C  
ATOM   3078  CG  LYS A 198       8.120  10.881 -56.335  1.00  0.83           C  
ATOM   3079  CD  LYS A 198       8.703  11.483 -57.623  1.00  0.83           C  
ATOM   3080  CE  LYS A 198       8.791  13.023 -57.542  1.00  0.83           C  
ATOM   3081  NZ  LYS A 198       9.575  13.615 -58.694  1.00  0.83           N  
ATOM   3082  H   LYS A 198       9.335   9.407 -54.059  1.00  0.83           H  
ATOM   3083  HA  LYS A 198       6.594   9.115 -54.920  1.00  0.83           H  
ATOM   3084 1HB  LYS A 198       9.195   9.034 -56.482  1.00  0.83           H  
ATOM   3085 2HB  LYS A 198       7.598   9.000 -57.226  1.00  0.83           H  
ATOM   3086 1HG  LYS A 198       7.087  11.213 -56.224  1.00  0.83           H  
ATOM   3087 2HG  LYS A 198       8.686  11.243 -55.484  1.00  0.83           H  
ATOM   3088 1HD  LYS A 198       9.661  11.051 -57.847  1.00  0.83           H  
ATOM   3089 2HD  LYS A 198       8.033  11.237 -58.445  1.00  0.83           H  
ATOM   3090 1HE  LYS A 198       7.779  13.428 -57.561  1.00  0.83           H  
ATOM   3091 2HE  LYS A 198       9.272  13.311 -56.604  1.00  0.83           H  
ATOM   3092 1HZ  LYS A 198       9.595  14.621 -58.598  1.00  0.83           H  
ATOM   3093 2HZ  LYS A 198      10.563  13.259 -58.671  1.00  0.83           H  
ATOM   3094 3HZ  LYS A 198       9.147  13.369 -59.571  1.00  0.83           H  
ATOM   3095  N   ALA A 199       6.214   6.765 -55.586  1.00  0.89           N  
ATOM   3096  CA  ALA A 199       5.933   5.343 -55.737  1.00  0.89           C  
ATOM   3097  C   ALA A 199       6.598   4.671 -56.916  1.00  0.89           C  
ATOM   3098  O   ALA A 199       6.679   5.213 -58.022  1.00  0.89           O  
ATOM   3099  CB  ALA A 199       4.449   5.102 -55.880  1.00  0.89           C  
ATOM   3100  H   ALA A 199       5.466   7.448 -55.700  1.00  0.89           H  
ATOM   3101  HA  ALA A 199       6.283   4.849 -54.832  1.00  0.89           H  
ATOM   3102 1HB  ALA A 199       4.266   4.024 -55.940  1.00  0.89           H  
ATOM   3103 2HB  ALA A 199       3.948   5.499 -55.034  1.00  0.89           H  
ATOM   3104 3HB  ALA A 199       4.081   5.585 -56.783  1.00  0.89           H  
ATOM   3105  N   LYS A 200       6.964   3.428 -56.678  1.00  0.94           N  
ATOM   3106  CA  LYS A 200       7.422   2.510 -57.695  1.00  0.94           C  
ATOM   3107  C   LYS A 200       6.163   1.858 -58.300  1.00  0.94           C  
ATOM   3108  O   LYS A 200       5.145   1.752 -57.615  1.00  0.94           O  
ATOM   3109  CB  LYS A 200       8.345   1.450 -57.080  1.00  0.94           C  
ATOM   3110  CG  LYS A 200       9.632   2.005 -56.491  1.00  0.94           C  
ATOM   3111  CD  LYS A 200      10.528   0.889 -55.953  1.00  0.94           C  
ATOM   3112  CE  LYS A 200       9.969   0.306 -54.643  1.00  0.94           C  
ATOM   3113  NZ  LYS A 200      10.866  -0.756 -54.070  1.00  0.94           N  
ATOM   3114  H   LYS A 200       6.924   3.108 -55.706  1.00  0.94           H  
ATOM   3115  HA  LYS A 200       7.971   3.079 -58.435  1.00  0.94           H  
ATOM   3116 1HB  LYS A 200       7.821   0.933 -56.279  1.00  0.94           H  
ATOM   3117 2HB  LYS A 200       8.613   0.708 -57.824  1.00  0.94           H  
ATOM   3118 1HG  LYS A 200      10.171   2.565 -57.255  1.00  0.94           H  
ATOM   3119 2HG  LYS A 200       9.381   2.687 -55.672  1.00  0.94           H  
ATOM   3120 1HD  LYS A 200      10.607   0.093 -56.693  1.00  0.94           H  
ATOM   3121 2HD  LYS A 200      11.524   1.286 -55.763  1.00  0.94           H  
ATOM   3122 1HE  LYS A 200       9.863   1.110 -53.912  1.00  0.94           H  
ATOM   3123 2HE  LYS A 200       8.984  -0.125 -54.831  1.00  0.94           H  
ATOM   3124 1HZ  LYS A 200      10.462  -1.117 -53.187  1.00  0.94           H  
ATOM   3125 2HZ  LYS A 200      10.962  -1.515 -54.718  1.00  0.94           H  
ATOM   3126 3HZ  LYS A 200      11.772  -0.373 -53.871  1.00  0.94           H  
ATOM   3127  N   PRO A 201       6.189   1.372 -59.547  1.00  0.96           N  
ATOM   3128  CA  PRO A 201       5.097   0.639 -60.183  1.00  0.96           C  
ATOM   3129  C   PRO A 201       4.640  -0.594 -59.390  1.00  0.96           C  
ATOM   3130  O   PRO A 201       3.514  -1.063 -59.557  1.00  0.96           O  
ATOM   3131  CB  PRO A 201       5.726   0.217 -61.517  1.00  0.96           C  
ATOM   3132  CG  PRO A 201       6.787   1.262 -61.792  1.00  0.96           C  
ATOM   3133  CD  PRO A 201       7.344   1.628 -60.435  1.00  0.96           C  
ATOM   3134  HA  PRO A 201       4.255   1.327 -60.348  1.00  0.96           H  
ATOM   3135 1HB  PRO A 201       6.138  -0.799 -61.428  1.00  0.96           H  
ATOM   3136 2HB  PRO A 201       4.954   0.179 -62.299  1.00  0.96           H  
ATOM   3137 1HG  PRO A 201       7.552   0.853 -62.470  1.00  0.96           H  
ATOM   3138 2HG  PRO A 201       6.338   2.125 -62.309  1.00  0.96           H  
ATOM   3139 1HD  PRO A 201       8.203   0.998 -60.173  1.00  0.96           H  
ATOM   3140 2HD  PRO A 201       7.593   2.695 -60.475  1.00  0.96           H  
ATOM   3141  N   GLY A 202       5.520  -1.119 -58.537  1.00  0.96           N  
ATOM   3142  CA  GLY A 202       5.248  -2.301 -57.729  1.00  0.96           C  
ATOM   3143  C   GLY A 202       4.658  -2.044 -56.329  1.00  0.96           C  
ATOM   3144  O   GLY A 202       4.616  -2.981 -55.521  1.00  0.96           O  
ATOM   3145  H   GLY A 202       6.424  -0.688 -58.441  1.00  0.96           H  
ATOM   3146 1HA  GLY A 202       4.568  -2.949 -58.281  1.00  0.96           H  
ATOM   3147 2HA  GLY A 202       6.175  -2.862 -57.620  1.00  0.96           H  
ATOM   3148  N   GLU A 203       4.245  -0.806 -56.003  1.00  0.93           N  
ATOM   3149  CA  GLU A 203       3.749  -0.553 -54.637  1.00  0.93           C  
ATOM   3150  C   GLU A 203       2.469   0.311 -54.519  1.00  0.93           C  
ATOM   3151  O   GLU A 203       2.103   1.022 -55.456  1.00  0.93           O  
ATOM   3152  CB  GLU A 203       4.853   0.105 -53.800  1.00  0.93           C  
ATOM   3153  CG  GLU A 203       5.351   1.399 -54.287  1.00  0.93           C  
ATOM   3154  CD  GLU A 203       6.463   1.931 -53.440  1.00  0.93           C  
ATOM   3155  OE1 GLU A 203       6.644   1.464 -52.343  1.00  0.93           O  
ATOM   3156  OE2 GLU A 203       7.160   2.785 -53.914  1.00  0.93           O  
ATOM   3157  H   GLU A 203       4.320  -0.041 -56.680  1.00  0.93           H  
ATOM   3158  HA  GLU A 203       3.562  -1.526 -54.210  1.00  0.93           H  
ATOM   3159 1HB  GLU A 203       4.479   0.325 -52.822  1.00  0.93           H  
ATOM   3160 2HB  GLU A 203       5.702  -0.567 -53.699  1.00  0.93           H  
ATOM   3161 1HG  GLU A 203       5.703   1.263 -55.286  1.00  0.93           H  
ATOM   3162 2HG  GLU A 203       4.526   2.112 -54.305  1.00  0.93           H  
ATOM   3163  N   PRO A 204       1.718   0.192 -53.385  1.00  0.88           N  
ATOM   3164  CA  PRO A 204       0.620   1.055 -52.959  1.00  0.88           C  
ATOM   3165  C   PRO A 204       1.065   2.496 -52.895  1.00  0.88           C  
ATOM   3166  O   PRO A 204       2.174   2.788 -52.445  1.00  0.88           O  
ATOM   3167  CB  PRO A 204       0.292   0.527 -51.558  1.00  0.88           C  
ATOM   3168  CG  PRO A 204       0.685  -0.913 -51.597  1.00  0.88           C  
ATOM   3169  CD  PRO A 204       1.912  -0.968 -52.479  1.00  0.88           C  
ATOM   3170  HA  PRO A 204      -0.233   0.936 -53.646  1.00  0.88           H  
ATOM   3171 1HB  PRO A 204       0.864   1.094 -50.813  1.00  0.88           H  
ATOM   3172 2HB  PRO A 204      -0.773   0.689 -51.332  1.00  0.88           H  
ATOM   3173 1HG  PRO A 204       0.890  -1.267 -50.573  1.00  0.88           H  
ATOM   3174 2HG  PRO A 204      -0.149  -1.520 -51.981  1.00  0.88           H  
ATOM   3175 1HD  PRO A 204       2.799  -0.855 -51.885  1.00  0.88           H  
ATOM   3176 2HD  PRO A 204       1.875  -1.920 -53.022  1.00  0.88           H  
ATOM   3177  N   LYS A 205       0.191   3.399 -53.309  1.00  0.84           N  
ATOM   3178  CA  LYS A 205       0.539   4.808 -53.313  1.00  0.84           C  
ATOM   3179  C   LYS A 205      -0.622   5.735 -53.009  1.00  0.84           C  
ATOM   3180  O   LYS A 205      -1.782   5.405 -53.269  1.00  0.84           O  
ATOM   3181  CB  LYS A 205       1.133   5.142 -54.657  1.00  0.84           C  
ATOM   3182  CG  LYS A 205       0.220   4.908 -55.852  1.00  0.84           C  
ATOM   3183  CD  LYS A 205       0.426   3.504 -56.401  1.00  0.84           C  
ATOM   3184  CE  LYS A 205      -0.174   3.329 -57.787  1.00  0.84           C  
ATOM   3185  NZ  LYS A 205       0.032   1.932 -58.297  1.00  0.84           N  
ATOM   3186  H   LYS A 205      -0.713   3.107 -53.651  1.00  0.84           H  
ATOM   3187  HA  LYS A 205       1.298   4.975 -52.550  1.00  0.84           H  
ATOM   3188 1HB  LYS A 205       1.480   6.173 -54.668  1.00  0.84           H  
ATOM   3189 2HB  LYS A 205       1.978   4.496 -54.805  1.00  0.84           H  
ATOM   3190 1HG  LYS A 205      -0.820   5.035 -55.553  1.00  0.84           H  
ATOM   3191 2HG  LYS A 205       0.439   5.617 -56.642  1.00  0.84           H  
ATOM   3192 1HD  LYS A 205       1.498   3.299 -56.457  1.00  0.84           H  
ATOM   3193 2HD  LYS A 205      -0.025   2.775 -55.732  1.00  0.84           H  
ATOM   3194 1HE  LYS A 205      -1.241   3.543 -57.750  1.00  0.84           H  
ATOM   3195 2HE  LYS A 205       0.304   4.034 -58.470  1.00  0.84           H  
ATOM   3196 1HZ  LYS A 205      -0.362   1.838 -59.218  1.00  0.84           H  
ATOM   3197 2HZ  LYS A 205       1.027   1.738 -58.331  1.00  0.84           H  
ATOM   3198 3HZ  LYS A 205      -0.409   1.273 -57.674  1.00  0.84           H  
ATOM   3199  N   TRP A 206      -0.289   6.919 -52.499  1.00  0.80           N  
ATOM   3200  CA  TRP A 206      -1.278   7.930 -52.182  1.00  0.80           C  
ATOM   3201  C   TRP A 206      -1.026   9.237 -52.927  1.00  0.80           C  
ATOM   3202  O   TRP A 206       0.113   9.645 -53.165  1.00  0.80           O  
ATOM   3203  CB  TRP A 206      -1.311   8.133 -50.663  1.00  0.80           C  
ATOM   3204  CG  TRP A 206      -1.813   6.896 -49.974  1.00  0.80           C  
ATOM   3205  CD1 TRP A 206      -3.086   6.669 -49.551  1.00  0.80           C  
ATOM   3206  CD2 TRP A 206      -1.068   5.692 -49.659  1.00  0.80           C  
ATOM   3207  NE1 TRP A 206      -3.189   5.412 -49.017  1.00  0.80           N  
ATOM   3208  CE2 TRP A 206      -1.967   4.797 -49.088  1.00  0.80           C  
ATOM   3209  CE3 TRP A 206       0.263   5.301 -49.833  1.00  0.80           C  
ATOM   3210  CZ2 TRP A 206      -1.589   3.532 -48.710  1.00  0.80           C  
ATOM   3211  CZ3 TRP A 206       0.633   4.027 -49.463  1.00  0.80           C  
ATOM   3212  CH2 TRP A 206      -0.274   3.173 -48.929  1.00  0.80           C  
ATOM   3213  H   TRP A 206       0.689   7.112 -52.289  1.00  0.80           H  
ATOM   3214  HA  TRP A 206      -2.256   7.557 -52.487  1.00  0.80           H  
ATOM   3215 1HB  TRP A 206      -0.309   8.346 -50.304  1.00  0.80           H  
ATOM   3216 2HB  TRP A 206      -1.952   8.977 -50.412  1.00  0.80           H  
ATOM   3217  HD1 TRP A 206      -3.908   7.377 -49.641  1.00  0.80           H  
ATOM   3218  HE1 TRP A 206      -4.032   5.001 -48.644  1.00  0.80           H  
ATOM   3219  HE3 TRP A 206       0.982   5.978 -50.272  1.00  0.80           H  
ATOM   3220  HZ2 TRP A 206      -2.292   2.821 -48.273  1.00  0.80           H  
ATOM   3221  HZ3 TRP A 206       1.664   3.713 -49.623  1.00  0.80           H  
ATOM   3222  HH2 TRP A 206       0.043   2.180 -48.677  1.00  0.80           H  
ATOM   3223  N   ASP A 207      -2.116   9.901 -53.307  1.00  0.78           N  
ATOM   3224  CA  ASP A 207      -2.062  11.122 -54.119  1.00  0.78           C  
ATOM   3225  C   ASP A 207      -1.732  12.382 -53.323  1.00  0.78           C  
ATOM   3226  O   ASP A 207      -2.610  13.192 -53.018  1.00  0.78           O  
ATOM   3227  CB  ASP A 207      -3.410  11.293 -54.837  1.00  0.78           C  
ATOM   3228  CG  ASP A 207      -3.473  12.412 -55.921  1.00  0.78           C  
ATOM   3229  OD1 ASP A 207      -2.452  12.852 -56.387  1.00  0.78           O  
ATOM   3230  OD2 ASP A 207      -4.573  12.786 -56.273  1.00  0.78           O  
ATOM   3231  H   ASP A 207      -3.022   9.528 -53.058  1.00  0.78           H  
ATOM   3232  HA  ASP A 207      -1.283  10.993 -54.872  1.00  0.78           H  
ATOM   3233 1HB  ASP A 207      -3.677  10.351 -55.315  1.00  0.78           H  
ATOM   3234 2HB  ASP A 207      -4.179  11.504 -54.094  1.00  0.78           H  
ATOM   3235  N   SER A 208      -0.465  12.532 -52.963  1.00  0.76           N  
ATOM   3236  CA  SER A 208      -0.070  13.692 -52.180  1.00  0.76           C  
ATOM   3237  C   SER A 208      -0.043  14.889 -53.138  1.00  0.76           C  
ATOM   3238  O   SER A 208       0.068  14.701 -54.349  1.00  0.76           O  
ATOM   3239  CB  SER A 208       1.334  13.541 -51.629  1.00  0.76           C  
ATOM   3240  OG  SER A 208       2.294  13.776 -52.632  1.00  0.76           O  
ATOM   3241  H   SER A 208       0.204  11.802 -53.226  1.00  0.76           H  
ATOM   3242  HA  SER A 208      -0.789  13.834 -51.389  1.00  0.76           H  
ATOM   3243 1HB  SER A 208       1.501  14.177 -50.783  1.00  0.76           H  
ATOM   3244 2HB  SER A 208       1.439  12.545 -51.284  1.00  0.76           H  
ATOM   3245  HG  SER A 208       2.261  13.012 -53.257  1.00  0.76           H  
ATOM   3246  N   PRO A 209      -0.007  16.130 -52.644  1.00  0.75           N  
ATOM   3247  CA  PRO A 209       0.187  17.347 -53.409  1.00  0.75           C  
ATOM   3248  C   PRO A 209       1.467  17.353 -54.250  1.00  0.75           C  
ATOM   3249  O   PRO A 209       1.607  18.197 -55.137  1.00  0.75           O  
ATOM   3250  CB  PRO A 209       0.253  18.418 -52.316  1.00  0.75           C  
ATOM   3251  CG  PRO A 209      -0.549  17.851 -51.180  1.00  0.75           C  
ATOM   3252  CD  PRO A 209      -0.318  16.369 -51.233  1.00  0.75           C  
ATOM   3253  HA  PRO A 209      -0.692  17.502 -54.053  1.00  0.75           H  
ATOM   3254 1HB  PRO A 209       1.300  18.602 -52.046  1.00  0.75           H  
ATOM   3255 2HB  PRO A 209      -0.146  19.369 -52.694  1.00  0.75           H  
ATOM   3256 1HG  PRO A 209      -0.208  18.288 -50.228  1.00  0.75           H  
ATOM   3257 2HG  PRO A 209      -1.609  18.121 -51.293  1.00  0.75           H  
ATOM   3258 1HD  PRO A 209       0.496  16.108 -50.599  1.00  0.75           H  
ATOM   3259 2HD  PRO A 209      -1.255  15.880 -50.953  1.00  0.75           H  
ATOM   3260  N   TRP A 210       2.434  16.477 -53.939  1.00  0.73           N  
ATOM   3261  CA  TRP A 210       3.683  16.471 -54.668  1.00  0.73           C  
ATOM   3262  C   TRP A 210       3.837  15.243 -55.573  1.00  0.73           C  
ATOM   3263  O   TRP A 210       4.922  14.999 -56.108  1.00  0.73           O  
ATOM   3264  CB  TRP A 210       4.808  16.524 -53.659  1.00  0.73           C  
ATOM   3265  CG  TRP A 210       4.592  17.645 -52.672  1.00  0.73           C  
ATOM   3266  CD1 TRP A 210       4.938  18.948 -52.796  1.00  0.73           C  
ATOM   3267  CD2 TRP A 210       3.971  17.518 -51.361  1.00  0.73           C  
ATOM   3268  NE1 TRP A 210       4.563  19.644 -51.667  1.00  0.73           N  
ATOM   3269  CE2 TRP A 210       3.976  18.777 -50.783  1.00  0.73           C  
ATOM   3270  CE3 TRP A 210       3.432  16.442 -50.648  1.00  0.73           C  
ATOM   3271  CZ2 TRP A 210       3.454  19.003 -49.526  1.00  0.73           C  
ATOM   3272  CZ3 TRP A 210       2.921  16.660 -49.385  1.00  0.73           C  
ATOM   3273  CH2 TRP A 210       2.923  17.906 -48.838  1.00  0.73           C  
ATOM   3274  H   TRP A 210       2.310  15.748 -53.243  1.00  0.73           H  
ATOM   3275  HA  TRP A 210       3.726  17.362 -55.293  1.00  0.73           H  
ATOM   3276 1HB  TRP A 210       4.852  15.574 -53.124  1.00  0.73           H  
ATOM   3277 2HB  TRP A 210       5.762  16.673 -54.165  1.00  0.73           H  
ATOM   3278  HD1 TRP A 210       5.433  19.382 -53.663  1.00  0.73           H  
ATOM   3279  HE1 TRP A 210       4.702  20.628 -51.515  1.00  0.73           H  
ATOM   3280  HE3 TRP A 210       3.433  15.449 -51.086  1.00  0.73           H  
ATOM   3281  HZ2 TRP A 210       3.456  19.993 -49.080  1.00  0.73           H  
ATOM   3282  HZ3 TRP A 210       2.517  15.811 -48.837  1.00  0.73           H  
ATOM   3283  HH2 TRP A 210       2.505  18.041 -47.841  1.00  0.73           H  
ATOM   3284  N   GLY A 211       2.761  14.465 -55.748  1.00  0.72           N  
ATOM   3285  CA  GLY A 211       2.824  13.272 -56.593  1.00  0.72           C  
ATOM   3286  C   GLY A 211       2.490  11.983 -55.843  1.00  0.72           C  
ATOM   3287  O   GLY A 211       2.427  11.948 -54.605  1.00  0.72           O  
ATOM   3288  H   GLY A 211       1.875  14.698 -55.292  1.00  0.72           H  
ATOM   3289 1HA  GLY A 211       2.124  13.390 -57.420  1.00  0.72           H  
ATOM   3290 2HA  GLY A 211       3.817  13.187 -57.031  1.00  0.72           H  
ATOM   3291  N   GLU A 212       2.292  10.902 -56.601  1.00  0.72           N  
ATOM   3292  CA  GLU A 212       1.916   9.638 -55.987  1.00  0.72           C  
ATOM   3293  C   GLU A 212       3.092   8.979 -55.283  1.00  0.72           C  
ATOM   3294  O   GLU A 212       4.154   8.781 -55.883  1.00  0.72           O  
ATOM   3295  CB  GLU A 212       1.344   8.688 -57.029  1.00  0.72           C  
ATOM   3296  CG  GLU A 212       0.010   9.110 -57.629  1.00  0.72           C  
ATOM   3297  CD  GLU A 212      -0.542   8.091 -58.618  1.00  0.72           C  
ATOM   3298  OE1 GLU A 212       0.113   7.100 -58.852  1.00  0.72           O  
ATOM   3299  OE2 GLU A 212      -1.617   8.305 -59.126  1.00  0.72           O  
ATOM   3300  H   GLU A 212       2.375  10.970 -57.605  1.00  0.72           H  
ATOM   3301  HA  GLU A 212       1.145   9.842 -55.256  1.00  0.72           H  
ATOM   3302 1HB  GLU A 212       2.059   8.564 -57.842  1.00  0.72           H  
ATOM   3303 2HB  GLU A 212       1.209   7.726 -56.571  1.00  0.72           H  
ATOM   3304 1HG  GLU A 212      -0.709   9.246 -56.819  1.00  0.72           H  
ATOM   3305 2HG  GLU A 212       0.135  10.069 -58.130  1.00  0.72           H  
ATOM   3306  N   GLY A 213       2.883   8.609 -54.025  1.00  0.73           N  
ATOM   3307  CA  GLY A 213       3.954   8.017 -53.235  1.00  0.73           C  
ATOM   3308  C   GLY A 213       3.525   7.586 -51.853  1.00  0.73           C  
ATOM   3309  O   GLY A 213       2.332   7.473 -51.564  1.00  0.73           O  
ATOM   3310  H   GLY A 213       1.974   8.814 -53.610  1.00  0.73           H  
ATOM   3311 1HA  GLY A 213       4.375   7.172 -53.747  1.00  0.73           H  
ATOM   3312 2HA  GLY A 213       4.749   8.750 -53.144  1.00  0.73           H  
ATOM   3313  N   ARG A 214       4.507   7.309 -51.004  1.00  0.75           N  
ATOM   3314  CA  ARG A 214       4.200   6.847 -49.658  1.00  0.75           C  
ATOM   3315  C   ARG A 214       5.184   7.465 -48.663  1.00  0.75           C  
ATOM   3316  O   ARG A 214       6.307   7.798 -49.037  1.00  0.75           O  
ATOM   3317  CB  ARG A 214       4.274   5.320 -49.597  1.00  0.75           C  
ATOM   3318  CG  ARG A 214       5.630   4.707 -49.771  1.00  0.75           C  
ATOM   3319  CD  ARG A 214       5.566   3.215 -49.568  1.00  0.75           C  
ATOM   3320  NE  ARG A 214       6.853   2.587 -49.778  1.00  0.75           N  
ATOM   3321  CZ  ARG A 214       7.819   2.488 -48.843  1.00  0.75           C  
ATOM   3322  NH1 ARG A 214       7.625   2.990 -47.638  1.00  0.75           N  
ATOM   3323  NH2 ARG A 214       8.958   1.894 -49.139  1.00  0.75           N  
ATOM   3324  H   ARG A 214       5.470   7.441 -51.324  1.00  0.75           H  
ATOM   3325  HA  ARG A 214       3.186   7.160 -49.422  1.00  0.75           H  
ATOM   3326 1HB  ARG A 214       3.882   4.939 -48.696  1.00  0.75           H  
ATOM   3327 2HB  ARG A 214       3.656   4.913 -50.402  1.00  0.75           H  
ATOM   3328 1HG  ARG A 214       6.001   4.906 -50.780  1.00  0.75           H  
ATOM   3329 2HG  ARG A 214       6.318   5.132 -49.033  1.00  0.75           H  
ATOM   3330 1HD  ARG A 214       5.238   2.990 -48.550  1.00  0.75           H  
ATOM   3331 2HD  ARG A 214       4.860   2.779 -50.282  1.00  0.75           H  
ATOM   3332  HE  ARG A 214       7.024   2.180 -50.707  1.00  0.75           H  
ATOM   3333 1HH1 ARG A 214       6.743   3.444 -47.421  1.00  0.75           H  
ATOM   3334 2HH1 ARG A 214       8.344   2.922 -46.935  1.00  0.75           H  
ATOM   3335 1HH2 ARG A 214       9.096   1.516 -50.074  1.00  0.75           H  
ATOM   3336 2HH2 ARG A 214       9.684   1.824 -48.449  1.00  0.75           H  
ATOM   3337  N   PRO A 215       4.814   7.618 -47.389  1.00  0.77           N  
ATOM   3338  CA  PRO A 215       5.637   8.194 -46.348  1.00  0.77           C  
ATOM   3339  C   PRO A 215       6.772   7.334 -45.845  1.00  0.77           C  
ATOM   3340  O   PRO A 215       6.756   6.107 -45.975  1.00  0.77           O  
ATOM   3341  CB  PRO A 215       4.642   8.460 -45.258  1.00  0.77           C  
ATOM   3342  CG  PRO A 215       3.555   7.433 -45.445  1.00  0.77           C  
ATOM   3343  CD  PRO A 215       3.459   7.221 -46.928  1.00  0.77           C  
ATOM   3344  HA  PRO A 215       6.012   9.150 -46.701  1.00  0.77           H  
ATOM   3345 1HB  PRO A 215       5.141   8.369 -44.285  1.00  0.77           H  
ATOM   3346 2HB  PRO A 215       4.334   9.472 -45.361  1.00  0.77           H  
ATOM   3347 1HG  PRO A 215       3.820   6.516 -44.894  1.00  0.77           H  
ATOM   3348 2HG  PRO A 215       2.618   7.793 -45.013  1.00  0.77           H  
ATOM   3349 1HD  PRO A 215       3.264   6.184 -47.087  1.00  0.77           H  
ATOM   3350 2HD  PRO A 215       2.684   7.839 -47.353  1.00  0.77           H  
ATOM   3351  N   GLY A 216       7.745   7.999 -45.234  1.00  0.79           N  
ATOM   3352  CA  GLY A 216       8.824   7.325 -44.537  1.00  0.79           C  
ATOM   3353  C   GLY A 216       8.400   6.960 -43.111  1.00  0.79           C  
ATOM   3354  O   GLY A 216       7.422   7.488 -42.581  1.00  0.79           O  
ATOM   3355  H   GLY A 216       7.706   9.014 -45.240  1.00  0.79           H  
ATOM   3356 1HA  GLY A 216       9.107   6.425 -45.083  1.00  0.79           H  
ATOM   3357 2HA  GLY A 216       9.697   7.978 -44.506  1.00  0.79           H  
ATOM   3358  N   TRP A 217       9.212   6.140 -42.461  1.00  0.80           N  
ATOM   3359  CA  TRP A 217       8.971   5.652 -41.101  1.00  0.80           C  
ATOM   3360  C   TRP A 217       8.866   6.770 -40.070  1.00  0.80           C  
ATOM   3361  O   TRP A 217       8.000   6.759 -39.194  1.00  0.80           O  
ATOM   3362  CB  TRP A 217      10.131   4.731 -40.713  1.00  0.80           C  
ATOM   3363  CG  TRP A 217      10.044   4.019 -39.376  1.00  0.80           C  
ATOM   3364  CD1 TRP A 217       9.518   2.781 -39.150  1.00  0.80           C  
ATOM   3365  CD2 TRP A 217      10.499   4.496 -38.088  1.00  0.80           C  
ATOM   3366  NE1 TRP A 217       9.645   2.447 -37.821  1.00  0.80           N  
ATOM   3367  CE2 TRP A 217      10.245   3.484 -37.161  1.00  0.80           C  
ATOM   3368  CE3 TRP A 217      11.090   5.663 -37.663  1.00  0.80           C  
ATOM   3369  CZ2 TRP A 217      10.583   3.617 -35.830  1.00  0.80           C  
ATOM   3370  CZ3 TRP A 217      11.408   5.810 -36.343  1.00  0.80           C  
ATOM   3371  CH2 TRP A 217      11.173   4.814 -35.440  1.00  0.80           C  
ATOM   3372  H   TRP A 217      10.020   5.787 -42.955  1.00  0.80           H  
ATOM   3373  HA  TRP A 217       8.034   5.088 -41.100  1.00  0.80           H  
ATOM   3374 1HB  TRP A 217      10.241   3.967 -41.480  1.00  0.80           H  
ATOM   3375 2HB  TRP A 217      11.055   5.312 -40.710  1.00  0.80           H  
ATOM   3376  HD1 TRP A 217       9.077   2.141 -39.915  1.00  0.80           H  
ATOM   3377  HE1 TRP A 217       9.340   1.576 -37.402  1.00  0.80           H  
ATOM   3378  HE3 TRP A 217      11.297   6.443 -38.364  1.00  0.80           H  
ATOM   3379  HZ2 TRP A 217      10.396   2.832 -35.106  1.00  0.80           H  
ATOM   3380  HZ3 TRP A 217      11.867   6.750 -36.033  1.00  0.80           H  
ATOM   3381  HH2 TRP A 217      11.451   4.972 -34.397  1.00  0.80           H  
ATOM   3382  N   HIS A 218       9.760   7.737 -40.170  1.00  0.80           N  
ATOM   3383  CA  HIS A 218       9.866   8.753 -39.138  1.00  0.80           C  
ATOM   3384  C   HIS A 218       8.647   9.652 -39.119  1.00  0.80           C  
ATOM   3385  O   HIS A 218       8.106   9.948 -38.046  1.00  0.80           O  
ATOM   3386  CB  HIS A 218      11.097   9.585 -39.424  1.00  0.80           C  
ATOM   3387  CG  HIS A 218      12.351   8.775 -39.464  1.00  0.80           C  
ATOM   3388  ND1 HIS A 218      12.715   8.045 -40.582  1.00  0.80           N  
ATOM   3389  CD2 HIS A 218      13.323   8.579 -38.570  1.00  0.80           C  
ATOM   3390  CE1 HIS A 218      13.862   7.447 -40.363  1.00  0.80           C  
ATOM   3391  NE2 HIS A 218      14.261   7.757 -39.166  1.00  0.80           N  
ATOM   3392  H   HIS A 218      10.407   7.731 -40.944  1.00  0.80           H  
ATOM   3393  HA  HIS A 218       9.956   8.293 -38.155  1.00  0.80           H  
ATOM   3394 1HB  HIS A 218      10.980  10.096 -40.378  1.00  0.80           H  
ATOM   3395 2HB  HIS A 218      11.205  10.352 -38.650  1.00  0.80           H  
ATOM   3396  HD2 HIS A 218      13.366   9.006 -37.569  1.00  0.80           H  
ATOM   3397  HE1 HIS A 218      14.397   6.811 -41.066  1.00  0.80           H  
ATOM   3398  HE2 HIS A 218      15.129   7.442 -38.753  1.00  0.80           H  
ATOM   3399  N   ILE A 219       8.180  10.068 -40.296  1.00  0.79           N  
ATOM   3400  CA  ILE A 219       6.995  10.898 -40.313  1.00  0.79           C  
ATOM   3401  C   ILE A 219       5.777  10.120 -39.858  1.00  0.79           C  
ATOM   3402  O   ILE A 219       4.913  10.660 -39.168  1.00  0.79           O  
ATOM   3403  CB  ILE A 219       6.743  11.557 -41.670  1.00  0.79           C  
ATOM   3404  CG1 ILE A 219       5.724  12.597 -41.479  1.00  0.79           C  
ATOM   3405  CG2 ILE A 219       6.314  10.582 -42.747  1.00  0.79           C  
ATOM   3406  CD1 ILE A 219       5.584  13.454 -42.637  1.00  0.79           C  
ATOM   3407  H   ILE A 219       8.633   9.799 -41.159  1.00  0.79           H  
ATOM   3408  HA  ILE A 219       7.152  11.711 -39.599  1.00  0.79           H  
ATOM   3409  HB  ILE A 219       7.660  12.050 -41.993  1.00  0.79           H  
ATOM   3410 1HG1 ILE A 219       4.774  12.107 -41.292  1.00  0.79           H  
ATOM   3411 2HG1 ILE A 219       5.973  13.193 -40.608  1.00  0.79           H  
ATOM   3412 1HG2 ILE A 219       6.158  11.122 -43.681  1.00  0.79           H  
ATOM   3413 2HG2 ILE A 219       7.090   9.850 -42.889  1.00  0.79           H  
ATOM   3414 3HG2 ILE A 219       5.390  10.088 -42.466  1.00  0.79           H  
ATOM   3415 1HD1 ILE A 219       4.801  14.162 -42.462  1.00  0.79           H  
ATOM   3416 2HD1 ILE A 219       6.505  13.969 -42.831  1.00  0.79           H  
ATOM   3417 3HD1 ILE A 219       5.327  12.843 -43.494  1.00  0.79           H  
ATOM   3418  N   GLU A 220       5.720   8.824 -40.170  1.00  0.77           N  
ATOM   3419  CA  GLU A 220       4.586   8.060 -39.702  1.00  0.77           C  
ATOM   3420  C   GLU A 220       4.557   8.042 -38.178  1.00  0.77           C  
ATOM   3421  O   GLU A 220       3.510   8.240 -37.561  1.00  0.77           O  
ATOM   3422  CB  GLU A 220       4.667   6.627 -40.225  1.00  0.77           C  
ATOM   3423  CG  GLU A 220       4.407   6.427 -41.710  1.00  0.77           C  
ATOM   3424  CD  GLU A 220       4.742   5.020 -42.194  1.00  0.77           C  
ATOM   3425  OE1 GLU A 220       5.437   4.309 -41.502  1.00  0.77           O  
ATOM   3426  OE2 GLU A 220       4.233   4.636 -43.215  1.00  0.77           O  
ATOM   3427  H   GLU A 220       6.434   8.380 -40.751  1.00  0.77           H  
ATOM   3428  HA  GLU A 220       3.673   8.533 -40.062  1.00  0.77           H  
ATOM   3429 1HB  GLU A 220       5.652   6.226 -40.013  1.00  0.77           H  
ATOM   3430 2HB  GLU A 220       3.962   6.028 -39.678  1.00  0.77           H  
ATOM   3431 1HG  GLU A 220       3.358   6.600 -41.902  1.00  0.77           H  
ATOM   3432 2HG  GLU A 220       4.973   7.155 -42.271  1.00  0.77           H  
ATOM   3433  N   CYS A 221       5.726   7.882 -37.554  1.00  0.75           N  
ATOM   3434  CA  CYS A 221       5.778   7.832 -36.100  1.00  0.75           C  
ATOM   3435  C   CYS A 221       5.399   9.152 -35.445  1.00  0.75           C  
ATOM   3436  O   CYS A 221       4.594   9.180 -34.501  1.00  0.75           O  
ATOM   3437  CB  CYS A 221       7.177   7.438 -35.646  1.00  0.75           C  
ATOM   3438  SG  CYS A 221       7.634   5.729 -36.007  1.00  0.75           S  
ATOM   3439  H   CYS A 221       6.575   7.731 -38.104  1.00  0.75           H  
ATOM   3440  HA  CYS A 221       5.077   7.077 -35.761  1.00  0.75           H  
ATOM   3441 1HB  CYS A 221       7.909   8.082 -36.139  1.00  0.75           H  
ATOM   3442 2HB  CYS A 221       7.280   7.599 -34.574  1.00  0.75           H  
ATOM   3443  HG  CYS A 221       8.923   5.873 -35.649  1.00  0.75           H  
ATOM   3444  N   SER A 222       5.915  10.261 -35.981  1.00  0.73           N  
ATOM   3445  CA  SER A 222       5.619  11.564 -35.404  1.00  0.73           C  
ATOM   3446  C   SER A 222       4.133  11.862 -35.475  1.00  0.73           C  
ATOM   3447  O   SER A 222       3.511  12.270 -34.486  1.00  0.73           O  
ATOM   3448  CB  SER A 222       6.387  12.652 -36.120  1.00  0.73           C  
ATOM   3449  OG  SER A 222       6.092  13.932 -35.572  1.00  0.73           O  
ATOM   3450  H   SER A 222       6.559  10.187 -36.775  1.00  0.73           H  
ATOM   3451  HA  SER A 222       5.919  11.561 -34.365  1.00  0.73           H  
ATOM   3452 1HB  SER A 222       7.460  12.456 -36.053  1.00  0.73           H  
ATOM   3453 2HB  SER A 222       6.119  12.636 -37.181  1.00  0.73           H  
ATOM   3454  HG  SER A 222       6.708  14.084 -34.832  1.00  0.73           H  
ATOM   3455  N   VAL A 223       3.557  11.643 -36.650  1.00  0.72           N  
ATOM   3456  CA  VAL A 223       2.168  11.962 -36.895  1.00  0.72           C  
ATOM   3457  C   VAL A 223       1.185  11.100 -36.148  1.00  0.72           C  
ATOM   3458  O   VAL A 223       0.252  11.611 -35.527  1.00  0.72           O  
ATOM   3459  CB  VAL A 223       1.903  11.831 -38.373  1.00  0.72           C  
ATOM   3460  CG1 VAL A 223       0.437  11.988 -38.651  1.00  0.72           C  
ATOM   3461  CG2 VAL A 223       2.696  12.880 -39.063  1.00  0.72           C  
ATOM   3462  H   VAL A 223       4.112  11.272 -37.425  1.00  0.72           H  
ATOM   3463  HA  VAL A 223       2.012  13.000 -36.604  1.00  0.72           H  
ATOM   3464  HB  VAL A 223       2.218  10.841 -38.715  1.00  0.72           H  
ATOM   3465 1HG1 VAL A 223       0.265  11.907 -39.701  1.00  0.72           H  
ATOM   3466 2HG1 VAL A 223      -0.128  11.214 -38.131  1.00  0.72           H  
ATOM   3467 3HG1 VAL A 223       0.112  12.966 -38.307  1.00  0.72           H  
ATOM   3468 1HG2 VAL A 223       2.565  12.816 -40.093  1.00  0.72           H  
ATOM   3469 2HG2 VAL A 223       2.360  13.836 -38.708  1.00  0.72           H  
ATOM   3470 3HG2 VAL A 223       3.749  12.760 -38.837  1.00  0.72           H  
ATOM   3471  N   MET A 224       1.380   9.792 -36.185  1.00  0.72           N  
ATOM   3472  CA  MET A 224       0.458   8.906 -35.509  1.00  0.72           C  
ATOM   3473  C   MET A 224       0.448   9.217 -34.038  1.00  0.72           C  
ATOM   3474  O   MET A 224      -0.608   9.373 -33.418  1.00  0.72           O  
ATOM   3475  CB  MET A 224       0.905   7.481 -35.766  1.00  0.72           C  
ATOM   3476  CG  MET A 224       0.693   7.099 -37.206  1.00  0.72           C  
ATOM   3477  SD  MET A 224       1.453   5.596 -37.679  1.00  0.72           S  
ATOM   3478  CE  MET A 224       0.556   4.361 -36.845  1.00  0.72           C  
ATOM   3479  H   MET A 224       2.171   9.390 -36.693  1.00  0.72           H  
ATOM   3480  HA  MET A 224      -0.546   9.063 -35.907  1.00  0.72           H  
ATOM   3481 1HB  MET A 224       1.969   7.372 -35.529  1.00  0.72           H  
ATOM   3482 2HB  MET A 224       0.344   6.793 -35.134  1.00  0.72           H  
ATOM   3483 1HG  MET A 224      -0.349   7.001 -37.375  1.00  0.72           H  
ATOM   3484 2HG  MET A 224       1.063   7.894 -37.856  1.00  0.72           H  
ATOM   3485 1HE  MET A 224       0.942   3.372 -37.103  1.00  0.72           H  
ATOM   3486 2HE  MET A 224       0.669   4.521 -35.798  1.00  0.72           H  
ATOM   3487 3HE  MET A 224      -0.481   4.425 -37.125  1.00  0.72           H  
ATOM   3488  N   SER A 225       1.633   9.389 -33.483  1.00  0.71           N  
ATOM   3489  CA  SER A 225       1.746   9.648 -32.081  1.00  0.71           C  
ATOM   3490  C   SER A 225       1.084  10.989 -31.741  1.00  0.71           C  
ATOM   3491  O   SER A 225       0.363  11.102 -30.742  1.00  0.71           O  
ATOM   3492  CB  SER A 225       3.190   9.700 -31.747  1.00  0.71           C  
ATOM   3493  OG  SER A 225       3.819   8.520 -32.047  1.00  0.71           O  
ATOM   3494  H   SER A 225       2.495   9.300 -34.026  1.00  0.71           H  
ATOM   3495  HA  SER A 225       1.253   8.847 -31.527  1.00  0.71           H  
ATOM   3496 1HB  SER A 225       3.663  10.541 -32.238  1.00  0.71           H  
ATOM   3497 2HB  SER A 225       3.247   9.812 -30.729  1.00  0.71           H  
ATOM   3498  HG  SER A 225       3.921   8.519 -33.022  1.00  0.71           H  
ATOM   3499  N   SER A 226       1.288  11.999 -32.601  1.00  0.71           N  
ATOM   3500  CA  SER A 226       0.714  13.315 -32.377  1.00  0.71           C  
ATOM   3501  C   SER A 226      -0.812  13.253 -32.363  1.00  0.71           C  
ATOM   3502  O   SER A 226      -1.458  13.907 -31.543  1.00  0.71           O  
ATOM   3503  CB  SER A 226       1.185  14.291 -33.438  1.00  0.71           C  
ATOM   3504  OG  SER A 226       2.570  14.499 -33.352  1.00  0.71           O  
ATOM   3505  H   SER A 226       1.896  11.876 -33.411  1.00  0.71           H  
ATOM   3506  HA  SER A 226       1.053  13.668 -31.414  1.00  0.71           H  
ATOM   3507 1HB  SER A 226       0.932  13.908 -34.424  1.00  0.71           H  
ATOM   3508 2HB  SER A 226       0.665  15.238 -33.308  1.00  0.71           H  
ATOM   3509  HG  SER A 226       2.986  13.653 -33.628  1.00  0.71           H  
ATOM   3510  N   LYS A 227      -1.397  12.440 -33.246  1.00  0.71           N  
ATOM   3511  CA  LYS A 227      -2.848  12.311 -33.293  1.00  0.71           C  
ATOM   3512  C   LYS A 227      -3.459  11.605 -32.072  1.00  0.71           C  
ATOM   3513  O   LYS A 227      -4.603  11.897 -31.711  1.00  0.71           O  
ATOM   3514  CB  LYS A 227      -3.295  11.607 -34.579  1.00  0.71           C  
ATOM   3515  CG  LYS A 227      -3.060  12.410 -35.875  1.00  0.71           C  
ATOM   3516  CD  LYS A 227      -3.817  13.758 -35.845  1.00  0.71           C  
ATOM   3517  CE  LYS A 227      -5.361  13.600 -35.910  1.00  0.71           C  
ATOM   3518  NZ  LYS A 227      -5.874  13.271 -37.298  1.00  0.71           N  
ATOM   3519  H   LYS A 227      -0.821  11.929 -33.919  1.00  0.71           H  
ATOM   3520  HA  LYS A 227      -3.264  13.316 -33.318  1.00  0.71           H  
ATOM   3521 1HB  LYS A 227      -2.746  10.663 -34.677  1.00  0.71           H  
ATOM   3522 2HB  LYS A 227      -4.352  11.360 -34.515  1.00  0.71           H  
ATOM   3523 1HG  LYS A 227      -2.000  12.607 -36.000  1.00  0.71           H  
ATOM   3524 2HG  LYS A 227      -3.401  11.830 -36.729  1.00  0.71           H  
ATOM   3525 1HD  LYS A 227      -3.551  14.302 -34.940  1.00  0.71           H  
ATOM   3526 2HD  LYS A 227      -3.503  14.348 -36.708  1.00  0.71           H  
ATOM   3527 1HE  LYS A 227      -5.655  12.802 -35.234  1.00  0.71           H  
ATOM   3528 2HE  LYS A 227      -5.821  14.529 -35.581  1.00  0.71           H  
ATOM   3529 1HZ  LYS A 227      -6.867  13.178 -37.295  1.00  0.71           H  
ATOM   3530 2HZ  LYS A 227      -5.607  13.993 -37.982  1.00  0.71           H  
ATOM   3531 3HZ  LYS A 227      -5.458  12.410 -37.662  1.00  0.71           H  
ATOM   3532  N   TYR A 228      -2.717  10.700 -31.424  1.00  0.71           N  
ATOM   3533  CA  TYR A 228      -3.283   9.975 -30.279  1.00  0.71           C  
ATOM   3534  C   TYR A 228      -2.829  10.415 -28.893  1.00  0.71           C  
ATOM   3535  O   TYR A 228      -3.611  10.379 -27.940  1.00  0.71           O  
ATOM   3536  CB  TYR A 228      -3.030   8.506 -30.449  1.00  0.71           C  
ATOM   3537  CG  TYR A 228      -3.725   8.026 -31.601  1.00  0.71           C  
ATOM   3538  CD1 TYR A 228      -3.029   7.640 -32.666  1.00  0.71           C  
ATOM   3539  CD2 TYR A 228      -5.105   8.033 -31.616  1.00  0.71           C  
ATOM   3540  CE1 TYR A 228      -3.664   7.241 -33.762  1.00  0.71           C  
ATOM   3541  CE2 TYR A 228      -5.772   7.614 -32.720  1.00  0.71           C  
ATOM   3542  CZ  TYR A 228      -5.055   7.213 -33.804  1.00  0.71           C  
ATOM   3543  OH  TYR A 228      -5.700   6.785 -34.938  1.00  0.71           O  
ATOM   3544  H   TYR A 228      -1.787  10.473 -31.785  1.00  0.71           H  
ATOM   3545  HA  TYR A 228      -4.361  10.119 -30.307  1.00  0.71           H  
ATOM   3546 1HB  TYR A 228      -1.961   8.324 -30.583  1.00  0.71           H  
ATOM   3547 2HB  TYR A 228      -3.359   7.967 -29.581  1.00  0.71           H  
ATOM   3548  HD1 TYR A 228      -1.951   7.651 -32.637  1.00  0.71           H  
ATOM   3549  HD2 TYR A 228      -5.657   8.372 -30.741  1.00  0.71           H  
ATOM   3550  HE1 TYR A 228      -3.074   6.936 -34.610  1.00  0.71           H  
ATOM   3551  HE2 TYR A 228      -6.862   7.608 -32.740  1.00  0.71           H  
ATOM   3552  HH  TYR A 228      -5.079   6.821 -35.685  1.00  0.71           H  
ATOM   3553  N   LEU A 229      -1.576  10.797 -28.763  1.00  0.71           N  
ATOM   3554  CA  LEU A 229      -1.041  11.233 -27.490  1.00  0.71           C  
ATOM   3555  C   LEU A 229      -1.008  12.762 -27.428  1.00  0.71           C  
ATOM   3556  O   LEU A 229      -1.313  13.372 -26.392  1.00  0.71           O  
ATOM   3557  CB  LEU A 229       0.355  10.660 -27.304  1.00  0.71           C  
ATOM   3558  CG  LEU A 229       0.497   9.184 -27.211  1.00  0.71           C  
ATOM   3559  CD1 LEU A 229       1.903   8.859 -27.109  1.00  0.71           C  
ATOM   3560  CD2 LEU A 229      -0.217   8.686 -26.020  1.00  0.71           C  
ATOM   3561  H   LEU A 229      -0.966  10.801 -29.569  1.00  0.71           H  
ATOM   3562  HA  LEU A 229      -1.684  10.865 -26.692  1.00  0.71           H  
ATOM   3563 1HB  LEU A 229       0.890  10.925 -28.189  1.00  0.71           H  
ATOM   3564 2HB  LEU A 229       0.830  11.119 -26.442  1.00  0.71           H  
ATOM   3565  HG  LEU A 229       0.112   8.720 -28.113  1.00  0.71           H  
ATOM   3566 1HD1 LEU A 229       1.994   7.785 -27.052  1.00  0.71           H  
ATOM   3567 2HD1 LEU A 229       2.411   9.234 -27.989  1.00  0.71           H  
ATOM   3568 3HD1 LEU A 229       2.332   9.311 -26.217  1.00  0.71           H  
ATOM   3569 1HD2 LEU A 229      -0.086   7.622 -25.933  1.00  0.71           H  
ATOM   3570 2HD2 LEU A 229       0.162   9.143 -25.136  1.00  0.71           H  
ATOM   3571 3HD2 LEU A 229      -1.253   8.929 -26.142  1.00  0.71           H  
ATOM   3572  N   GLY A 230      -0.683  13.391 -28.559  1.00  0.71           N  
ATOM   3573  CA  GLY A 230      -0.588  14.851 -28.618  1.00  0.71           C  
ATOM   3574  C   GLY A 230       0.799  15.367 -28.990  1.00  0.71           C  
ATOM   3575  O   GLY A 230       1.688  14.612 -29.354  1.00  0.71           O  
ATOM   3576  H   GLY A 230      -0.470  12.834 -29.388  1.00  0.71           H  
ATOM   3577 1HA  GLY A 230      -1.310  15.216 -29.348  1.00  0.71           H  
ATOM   3578 2HA  GLY A 230      -0.879  15.273 -27.658  1.00  0.71           H  
ATOM   3579  N   GLU A 231       0.981  16.674 -28.906  1.00  0.70           N  
ATOM   3580  CA  GLU A 231       2.240  17.306 -29.302  1.00  0.70           C  
ATOM   3581  C   GLU A 231       3.470  16.881 -28.474  1.00  0.70           C  
ATOM   3582  O   GLU A 231       4.572  16.823 -29.015  1.00  0.70           O  
ATOM   3583  CB  GLU A 231       2.069  18.816 -29.275  1.00  0.70           C  
ATOM   3584  CG  GLU A 231       1.131  19.335 -30.376  1.00  0.70           C  
ATOM   3585  CD  GLU A 231       0.859  20.822 -30.312  1.00  0.70           C  
ATOM   3586  OE1 GLU A 231       1.281  21.450 -29.374  1.00  0.70           O  
ATOM   3587  OE2 GLU A 231       0.199  21.323 -31.195  1.00  0.70           O  
ATOM   3588  H   GLU A 231       0.218  17.250 -28.581  1.00  0.70           H  
ATOM   3589  HA  GLU A 231       2.437  17.021 -30.337  1.00  0.70           H  
ATOM   3590 1HB  GLU A 231       1.667  19.122 -28.310  1.00  0.70           H  
ATOM   3591 2HB  GLU A 231       3.041  19.299 -29.397  1.00  0.70           H  
ATOM   3592 1HG  GLU A 231       1.577  19.104 -31.342  1.00  0.70           H  
ATOM   3593 2HG  GLU A 231       0.188  18.797 -30.310  1.00  0.70           H  
ATOM   3594  N   SER A 232       3.302  16.610 -27.169  1.00  0.69           N  
ATOM   3595  CA  SER A 232       4.453  16.206 -26.345  1.00  0.69           C  
ATOM   3596  C   SER A 232       4.142  14.985 -25.466  1.00  0.69           C  
ATOM   3597  O   SER A 232       3.057  14.889 -24.885  1.00  0.69           O  
ATOM   3598  CB  SER A 232       4.926  17.351 -25.471  1.00  0.69           C  
ATOM   3599  OG  SER A 232       5.389  18.442 -26.238  1.00  0.69           O  
ATOM   3600  H   SER A 232       2.381  16.664 -26.766  1.00  0.69           H  
ATOM   3601  HA  SER A 232       5.253  15.949 -27.020  1.00  0.69           H  
ATOM   3602 1HB  SER A 232       4.109  17.675 -24.832  1.00  0.69           H  
ATOM   3603 2HB  SER A 232       5.729  16.999 -24.824  1.00  0.69           H  
ATOM   3604  HG  SER A 232       6.276  18.172 -26.613  1.00  0.69           H  
ATOM   3605  N   PHE A 233       5.110  14.048 -25.362  1.00  0.68           N  
ATOM   3606  CA  PHE A 233       4.977  12.782 -24.601  1.00  0.68           C  
ATOM   3607  C   PHE A 233       5.915  12.777 -23.426  1.00  0.68           C  
ATOM   3608  O   PHE A 233       6.868  13.568 -23.362  1.00  0.68           O  
ATOM   3609  CB  PHE A 233       5.409  11.556 -25.422  1.00  0.68           C  
ATOM   3610  CG  PHE A 233       4.787  11.503 -26.643  1.00  0.68           C  
ATOM   3611  CD1 PHE A 233       3.661  12.188 -26.815  1.00  0.68           C  
ATOM   3612  CD2 PHE A 233       5.364  10.860 -27.686  1.00  0.68           C  
ATOM   3613  CE1 PHE A 233       3.108  12.290 -27.976  1.00  0.68           C  
ATOM   3614  CE2 PHE A 233       4.796  10.942 -28.877  1.00  0.68           C  
ATOM   3615  CZ  PHE A 233       3.643  11.701 -29.022  1.00  0.68           C  
ATOM   3616  H   PHE A 233       5.969  14.219 -25.876  1.00  0.68           H  
ATOM   3617  HA  PHE A 233       3.951  12.675 -24.243  1.00  0.68           H  
ATOM   3618 1HB  PHE A 233       6.469  11.573 -25.566  1.00  0.68           H  
ATOM   3619 2HB  PHE A 233       5.171  10.640 -24.877  1.00  0.68           H  
ATOM   3620  HD1 PHE A 233       3.204  12.673 -25.974  1.00  0.68           H  
ATOM   3621  HD2 PHE A 233       6.291  10.300 -27.546  1.00  0.68           H  
ATOM   3622  HE1 PHE A 233       2.208  12.857 -28.068  1.00  0.68           H  
ATOM   3623  HE2 PHE A 233       5.244  10.437 -29.714  1.00  0.68           H  
ATOM   3624  HZ  PHE A 233       3.156  11.824 -29.975  1.00  0.68           H  
ATOM   3625  N   ASP A 234       5.684  11.845 -22.519  1.00  0.68           N  
ATOM   3626  CA  ASP A 234       6.586  11.687 -21.415  1.00  0.68           C  
ATOM   3627  C   ASP A 234       7.635  10.650 -21.773  1.00  0.68           C  
ATOM   3628  O   ASP A 234       8.825  10.884 -21.588  1.00  0.68           O  
ATOM   3629  CB  ASP A 234       5.794  11.213 -20.226  1.00  0.68           C  
ATOM   3630  CG  ASP A 234       4.815  12.204 -19.774  1.00  0.68           C  
ATOM   3631  OD1 ASP A 234       5.247  13.221 -19.330  1.00  0.68           O  
ATOM   3632  OD2 ASP A 234       3.629  12.001 -19.936  1.00  0.68           O  
ATOM   3633  H   ASP A 234       4.902  11.196 -22.612  1.00  0.68           H  
ATOM   3634  HA  ASP A 234       7.069  12.639 -21.197  1.00  0.68           H  
ATOM   3635 1HB  ASP A 234       5.281  10.297 -20.507  1.00  0.68           H  
ATOM   3636 2HB  ASP A 234       6.469  10.988 -19.409  1.00  0.68           H  
ATOM   3637  N   ILE A 235       7.188   9.529 -22.347  1.00  0.69           N  
ATOM   3638  CA  ILE A 235       8.090   8.439 -22.707  1.00  0.69           C  
ATOM   3639  C   ILE A 235       7.973   7.990 -24.152  1.00  0.69           C  
ATOM   3640  O   ILE A 235       6.877   7.739 -24.665  1.00  0.69           O  
ATOM   3641  CB  ILE A 235       7.910   7.187 -21.814  1.00  0.69           C  
ATOM   3642  CG1 ILE A 235       8.225   7.472 -20.384  1.00  0.69           C  
ATOM   3643  CG2 ILE A 235       8.749   6.015 -22.325  1.00  0.69           C  
ATOM   3644  CD1 ILE A 235       7.862   6.323 -19.436  1.00  0.69           C  
ATOM   3645  H   ILE A 235       6.187   9.412 -22.503  1.00  0.69           H  
ATOM   3646  HA  ILE A 235       9.105   8.789 -22.555  1.00  0.69           H  
ATOM   3647  HB  ILE A 235       6.892   6.905 -21.850  1.00  0.69           H  
ATOM   3648 1HG1 ILE A 235       9.294   7.675 -20.297  1.00  0.69           H  
ATOM   3649 2HG1 ILE A 235       7.682   8.347 -20.090  1.00  0.69           H  
ATOM   3650 1HG2 ILE A 235       8.576   5.153 -21.697  1.00  0.69           H  
ATOM   3651 2HG2 ILE A 235       8.473   5.764 -23.343  1.00  0.69           H  
ATOM   3652 3HG2 ILE A 235       9.803   6.290 -22.293  1.00  0.69           H  
ATOM   3653 1HD1 ILE A 235       8.115   6.582 -18.412  1.00  0.69           H  
ATOM   3654 2HD1 ILE A 235       6.794   6.120 -19.498  1.00  0.69           H  
ATOM   3655 3HD1 ILE A 235       8.415   5.436 -19.721  1.00  0.69           H  
ATOM   3656  N   HIS A 236       9.118   7.843 -24.780  1.00  0.72           N  
ATOM   3657  CA  HIS A 236       9.187   7.307 -26.125  1.00  0.72           C  
ATOM   3658  C   HIS A 236      10.193   6.216 -26.157  1.00  0.72           C  
ATOM   3659  O   HIS A 236      11.255   6.335 -25.535  1.00  0.72           O  
ATOM   3660  CB  HIS A 236       9.634   8.316 -27.150  1.00  0.72           C  
ATOM   3661  CG  HIS A 236       9.750   7.804 -28.535  1.00  0.72           C  
ATOM   3662  ND1 HIS A 236      10.717   6.901 -28.932  1.00  0.72           N  
ATOM   3663  CD2 HIS A 236       9.072   8.115 -29.619  1.00  0.72           C  
ATOM   3664  CE1 HIS A 236      10.581   6.656 -30.215  1.00  0.72           C  
ATOM   3665  NE2 HIS A 236       9.601   7.380 -30.666  1.00  0.72           N  
ATOM   3666  H   HIS A 236       9.970   8.136 -24.296  1.00  0.72           H  
ATOM   3667  HA  HIS A 236       8.225   6.904 -26.422  1.00  0.72           H  
ATOM   3668 1HB  HIS A 236       8.899   9.087 -27.155  1.00  0.72           H  
ATOM   3669 2HB  HIS A 236      10.595   8.732 -26.870  1.00  0.72           H  
ATOM   3670  HD2 HIS A 236       8.249   8.823 -29.653  1.00  0.72           H  
ATOM   3671  HE1 HIS A 236      11.189   5.982 -30.810  1.00  0.72           H  
ATOM   3672  HE2 HIS A 236       9.301   7.392 -31.644  1.00  0.72           H  
ATOM   3673  N   GLY A 237       9.879   5.161 -26.877  1.00  0.78           N  
ATOM   3674  CA  GLY A 237      10.904   4.174 -27.021  1.00  0.78           C  
ATOM   3675  C   GLY A 237      10.668   3.076 -28.027  1.00  0.78           C  
ATOM   3676  O   GLY A 237       9.724   3.073 -28.833  1.00  0.78           O  
ATOM   3677  H   GLY A 237       8.958   5.080 -27.307  1.00  0.78           H  
ATOM   3678 1HA  GLY A 237      11.831   4.684 -27.283  1.00  0.78           H  
ATOM   3679 2HA  GLY A 237      11.082   3.735 -26.054  1.00  0.78           H  
ATOM   3680  N   GLY A 238      11.613   2.167 -27.969  1.00  0.88           N  
ATOM   3681  CA  GLY A 238      11.723   1.021 -28.845  1.00  0.88           C  
ATOM   3682  C   GLY A 238      13.003   0.311 -28.462  1.00  0.88           C  
ATOM   3683  O   GLY A 238      13.368   0.287 -27.286  1.00  0.88           O  
ATOM   3684  H   GLY A 238      12.324   2.333 -27.250  1.00  0.88           H  
ATOM   3685 1HA  GLY A 238      10.863   0.367 -28.717  1.00  0.88           H  
ATOM   3686 2HA  GLY A 238      11.755   1.337 -29.886  1.00  0.88           H  
ATOM   3687  N   GLY A 239      13.665  -0.307 -29.415  1.00  1.00           N  
ATOM   3688  CA  GLY A 239      14.888  -0.999 -29.058  1.00  1.00           C  
ATOM   3689  C   GLY A 239      16.129  -0.398 -29.695  1.00  1.00           C  
ATOM   3690  O   GLY A 239      16.086   0.623 -30.417  1.00  1.00           O  
ATOM   3691  H   GLY A 239      13.339  -0.298 -30.371  1.00  1.00           H  
ATOM   3692 1HA  GLY A 239      15.013  -1.016 -27.984  1.00  1.00           H  
ATOM   3693 2HA  GLY A 239      14.804  -2.042 -29.362  1.00  1.00           H  
ATOM   3694  N   ASN A 240      17.230  -1.083 -29.446  1.00  1.14           N  
ATOM   3695  CA  ASN A 240      18.491  -0.702 -30.005  1.00  1.14           C  
ATOM   3696  C   ASN A 240      18.314  -0.989 -31.477  1.00  1.14           C  
ATOM   3697  O   ASN A 240      17.261  -1.478 -31.887  1.00  1.14           O  
ATOM   3698  CB  ASN A 240      19.617  -1.451 -29.318  1.00  1.14           C  
ATOM   3699  CG  ASN A 240      21.002  -0.851 -29.483  1.00  1.14           C  
ATOM   3700  OD1 ASN A 240      21.331  -0.264 -30.518  1.00  1.14           O  
ATOM   3701  ND2 ASN A 240      21.817  -0.982 -28.463  1.00  1.14           N  
ATOM   3702  H   ASN A 240      17.182  -1.862 -28.792  1.00  1.14           H  
ATOM   3703  HA  ASN A 240      18.658   0.360 -29.879  1.00  1.14           H  
ATOM   3704 1HB  ASN A 240      19.397  -1.510 -28.254  1.00  1.14           H  
ATOM   3705 2HB  ASN A 240      19.637  -2.471 -29.696  1.00  1.14           H  
ATOM   3706 1HD2 ASN A 240      22.741  -0.599 -28.509  1.00  1.14           H  
ATOM   3707 2HD2 ASN A 240      21.513  -1.451 -27.636  1.00  1.14           H  
ATOM   3708  N   ASP A 241      19.288  -0.637 -32.277  1.00  1.26           N  
ATOM   3709  CA  ASP A 241      19.217  -0.713 -33.737  1.00  1.26           C  
ATOM   3710  C   ASP A 241      18.156   0.242 -34.355  1.00  1.26           C  
ATOM   3711  O   ASP A 241      18.150   0.426 -35.572  1.00  1.26           O  
ATOM   3712  CB  ASP A 241      18.953  -2.153 -34.223  1.00  1.26           C  
ATOM   3713  CG  ASP A 241      20.098  -3.142 -33.910  1.00  1.26           C  
ATOM   3714  OD1 ASP A 241      21.252  -2.793 -34.093  1.00  1.26           O  
ATOM   3715  OD2 ASP A 241      19.823  -4.236 -33.489  1.00  1.26           O  
ATOM   3716  H   ASP A 241      20.132  -0.282 -31.844  1.00  1.26           H  
ATOM   3717  HA  ASP A 241      20.190  -0.413 -34.129  1.00  1.26           H  
ATOM   3718 1HB  ASP A 241      18.028  -2.544 -33.822  1.00  1.26           H  
ATOM   3719 2HB  ASP A 241      18.827  -2.129 -35.306  1.00  1.26           H  
ATOM   3720  N   LEU A 242      17.363   0.959 -33.531  1.00  1.33           N  
ATOM   3721  CA  LEU A 242      16.555   2.070 -34.012  1.00  1.33           C  
ATOM   3722  C   LEU A 242      17.183   3.354 -33.503  1.00  1.33           C  
ATOM   3723  O   LEU A 242      17.551   4.240 -34.286  1.00  1.33           O  
ATOM   3724  CB  LEU A 242      15.104   2.012 -33.498  1.00  1.33           C  
ATOM   3725  CG  LEU A 242      14.245   0.867 -33.961  1.00  1.33           C  
ATOM   3726  CD1 LEU A 242      12.880   0.958 -33.254  1.00  1.33           C  
ATOM   3727  CD2 LEU A 242      14.080   0.965 -35.477  1.00  1.33           C  
ATOM   3728  H   LEU A 242      17.303   0.734 -32.539  1.00  1.33           H  
ATOM   3729  HA  LEU A 242      16.553   2.064 -35.097  1.00  1.33           H  
ATOM   3730 1HB  LEU A 242      15.130   1.977 -32.412  1.00  1.33           H  
ATOM   3731 2HB  LEU A 242      14.605   2.935 -33.795  1.00  1.33           H  
ATOM   3732  HG  LEU A 242      14.715  -0.086 -33.695  1.00  1.33           H  
ATOM   3733 1HD1 LEU A 242      12.241   0.136 -33.577  1.00  1.33           H  
ATOM   3734 2HD1 LEU A 242      13.033   0.899 -32.179  1.00  1.33           H  
ATOM   3735 3HD1 LEU A 242      12.404   1.907 -33.502  1.00  1.33           H  
ATOM   3736 1HD2 LEU A 242      13.455   0.148 -35.832  1.00  1.33           H  
ATOM   3737 2HD2 LEU A 242      13.613   1.919 -35.734  1.00  1.33           H  
ATOM   3738 3HD2 LEU A 242      15.063   0.905 -35.954  1.00  1.33           H  
ATOM   3739  N   ILE A 243      17.378   3.377 -32.178  1.00  1.34           N  
ATOM   3740  CA  ILE A 243      17.923   4.506 -31.426  1.00  1.34           C  
ATOM   3741  C   ILE A 243      18.382   5.744 -32.203  1.00  1.34           C  
ATOM   3742  O   ILE A 243      17.546   6.402 -32.819  1.00  1.34           O  
ATOM   3743  CB  ILE A 243      18.971   3.984 -30.429  1.00  1.34           C  
ATOM   3744  CG1 ILE A 243      20.089   3.165 -31.136  1.00  1.34           C  
ATOM   3745  CG2 ILE A 243      18.277   3.175 -29.377  1.00  1.34           C  
ATOM   3746  CD1 ILE A 243      21.220   2.857 -30.211  1.00  1.34           C  
ATOM   3747  H   ILE A 243      17.067   2.560 -31.643  1.00  1.34           H  
ATOM   3748  HA  ILE A 243      17.120   4.851 -30.792  1.00  1.34           H  
ATOM   3749  HB  ILE A 243      19.455   4.824 -29.934  1.00  1.34           H  
ATOM   3750 1HG1 ILE A 243      19.664   2.222 -31.478  1.00  1.34           H  
ATOM   3751 2HG1 ILE A 243      20.485   3.677 -31.996  1.00  1.34           H  
ATOM   3752 1HG2 ILE A 243      19.008   2.822 -28.656  1.00  1.34           H  
ATOM   3753 2HG2 ILE A 243      17.536   3.795 -28.871  1.00  1.34           H  
ATOM   3754 3HG2 ILE A 243      17.782   2.347 -29.837  1.00  1.34           H  
ATOM   3755 1HD1 ILE A 243      21.970   2.263 -30.733  1.00  1.34           H  
ATOM   3756 2HD1 ILE A 243      21.672   3.786 -29.867  1.00  1.34           H  
ATOM   3757 3HD1 ILE A 243      20.846   2.297 -29.351  1.00  1.34           H  
ATOM   3758  N   PHE A 244      19.678   6.077 -32.152  1.00  1.28           N  
ATOM   3759  CA  PHE A 244      20.213   7.297 -32.753  1.00  1.28           C  
ATOM   3760  C   PHE A 244      19.430   7.897 -33.935  1.00  1.28           C  
ATOM   3761  O   PHE A 244      18.547   8.719 -33.686  1.00  1.28           O  
ATOM   3762  CB  PHE A 244      21.723   7.115 -33.042  1.00  1.28           C  
ATOM   3763  CG  PHE A 244      22.389   8.229 -33.863  1.00  1.28           C  
ATOM   3764  CD1 PHE A 244      22.150   9.546 -33.604  1.00  1.28           C  
ATOM   3765  CD2 PHE A 244      23.281   7.919 -34.888  1.00  1.28           C  
ATOM   3766  CE1 PHE A 244      22.756  10.537 -34.346  1.00  1.28           C  
ATOM   3767  CE2 PHE A 244      23.883   8.900 -35.623  1.00  1.28           C  
ATOM   3768  CZ  PHE A 244      23.616  10.211 -35.346  1.00  1.28           C  
ATOM   3769  H   PHE A 244      20.313   5.478 -31.647  1.00  1.28           H  
ATOM   3770  HA  PHE A 244      20.178   8.057 -31.971  1.00  1.28           H  
ATOM   3771 1HB  PHE A 244      22.235   7.097 -32.080  1.00  1.28           H  
ATOM   3772 2HB  PHE A 244      21.928   6.153 -33.494  1.00  1.28           H  
ATOM   3773  HD1 PHE A 244      21.467   9.805 -32.804  1.00  1.28           H  
ATOM   3774  HD2 PHE A 244      23.497   6.873 -35.105  1.00  1.28           H  
ATOM   3775  HE1 PHE A 244      22.554  11.587 -34.122  1.00  1.28           H  
ATOM   3776  HE2 PHE A 244      24.576   8.637 -36.421  1.00  1.28           H  
ATOM   3777  HZ  PHE A 244      24.097  10.992 -35.915  1.00  1.28           H  
ATOM   3778  N   PRO A 245      19.621   7.518 -35.212  1.00  1.18           N  
ATOM   3779  CA  PRO A 245      19.072   8.303 -36.293  1.00  1.18           C  
ATOM   3780  C   PRO A 245      17.550   8.320 -36.291  1.00  1.18           C  
ATOM   3781  O   PRO A 245      16.941   9.288 -36.760  1.00  1.18           O  
ATOM   3782  CB  PRO A 245      19.588   7.572 -37.530  1.00  1.18           C  
ATOM   3783  CG  PRO A 245      19.803   6.130 -37.062  1.00  1.18           C  
ATOM   3784  CD  PRO A 245      20.218   6.230 -35.611  1.00  1.18           C  
ATOM   3785  HA  PRO A 245      19.477   9.324 -36.234  1.00  1.18           H  
ATOM   3786 1HB  PRO A 245      18.850   7.644 -38.337  1.00  1.18           H  
ATOM   3787 2HB  PRO A 245      20.510   8.053 -37.889  1.00  1.18           H  
ATOM   3788 1HG  PRO A 245      18.882   5.558 -37.196  1.00  1.18           H  
ATOM   3789 2HG  PRO A 245      20.567   5.642 -37.682  1.00  1.18           H  
ATOM   3790 1HD  PRO A 245      19.798   5.404 -35.012  1.00  1.18           H  
ATOM   3791 2HD  PRO A 245      21.284   6.241 -35.607  1.00  1.18           H  
ATOM   3792  N   HIS A 246      16.907   7.302 -35.700  1.00  1.07           N  
ATOM   3793  CA  HIS A 246      15.464   7.302 -35.740  1.00  1.07           C  
ATOM   3794  C   HIS A 246      14.914   8.267 -34.730  1.00  1.07           C  
ATOM   3795  O   HIS A 246      14.075   9.111 -35.044  1.00  1.07           O  
ATOM   3796  CB  HIS A 246      14.917   5.905 -35.475  1.00  1.07           C  
ATOM   3797  CG  HIS A 246      15.234   4.900 -36.587  1.00  1.07           C  
ATOM   3798  ND1 HIS A 246      16.451   4.282 -36.672  1.00  1.07           N  
ATOM   3799  CD2 HIS A 246      14.505   4.421 -37.634  1.00  1.07           C  
ATOM   3800  CE1 HIS A 246      16.468   3.466 -37.708  1.00  1.07           C  
ATOM   3801  NE2 HIS A 246      15.299   3.535 -38.312  1.00  1.07           N  
ATOM   3802  H   HIS A 246      17.380   6.508 -35.253  1.00  1.07           H  
ATOM   3803  HA  HIS A 246      15.135   7.618 -36.710  1.00  1.07           H  
ATOM   3804 1HB  HIS A 246      15.353   5.531 -34.548  1.00  1.07           H  
ATOM   3805 2HB  HIS A 246      13.873   5.953 -35.317  1.00  1.07           H  
ATOM   3806  HD1 HIS A 246      17.218   4.414 -36.010  1.00  1.07           H  
ATOM   3807  HD2 HIS A 246      13.513   4.597 -37.996  1.00  1.07           H  
ATOM   3808  HE1 HIS A 246      17.361   2.878 -37.931  1.00  1.07           H  
ATOM   3809  N   HIS A 247      15.435   8.185 -33.522  1.00  0.96           N  
ATOM   3810  CA  HIS A 247      14.934   8.990 -32.438  1.00  0.96           C  
ATOM   3811  C   HIS A 247      15.266  10.459 -32.656  1.00  0.96           C  
ATOM   3812  O   HIS A 247      14.428  11.342 -32.427  1.00  0.96           O  
ATOM   3813  CB  HIS A 247      15.527   8.470 -31.128  1.00  0.96           C  
ATOM   3814  CG  HIS A 247      14.997   7.100 -30.727  1.00  0.96           C  
ATOM   3815  ND1 HIS A 247      15.348   6.476 -29.536  1.00  0.96           N  
ATOM   3816  CD2 HIS A 247      14.149   6.252 -31.357  1.00  0.96           C  
ATOM   3817  CE1 HIS A 247      14.720   5.309 -29.452  1.00  0.96           C  
ATOM   3818  NE2 HIS A 247      13.994   5.151 -30.543  1.00  0.96           N  
ATOM   3819  H   HIS A 247      16.180   7.515 -33.339  1.00  0.96           H  
ATOM   3820  HA  HIS A 247      13.848   8.898 -32.385  1.00  0.96           H  
ATOM   3821 1HB  HIS A 247      16.612   8.398 -31.234  1.00  0.96           H  
ATOM   3822 2HB  HIS A 247      15.327   9.149 -30.342  1.00  0.96           H  
ATOM   3823  HD2 HIS A 247      13.669   6.417 -32.325  1.00  0.96           H  
ATOM   3824  HE1 HIS A 247      14.792   4.597 -28.624  1.00  0.96           H  
ATOM   3825  HE2 HIS A 247      13.410   4.356 -30.752  1.00  0.96           H  
ATOM   3826  N   GLU A 248      16.481  10.726 -33.145  1.00  0.86           N  
ATOM   3827  CA  GLU A 248      16.905  12.102 -33.367  1.00  0.86           C  
ATOM   3828  C   GLU A 248      16.078  12.774 -34.440  1.00  0.86           C  
ATOM   3829  O   GLU A 248      15.726  13.954 -34.326  1.00  0.86           O  
ATOM   3830  CB  GLU A 248      18.326  12.162 -33.870  1.00  0.86           C  
ATOM   3831  CG  GLU A 248      19.431  11.775 -32.960  1.00  0.86           C  
ATOM   3832  CD  GLU A 248      19.609  12.574 -31.772  1.00  0.86           C  
ATOM   3833  OE1 GLU A 248      18.776  13.355 -31.396  1.00  0.86           O  
ATOM   3834  OE2 GLU A 248      20.653  12.441 -31.200  1.00  0.86           O  
ATOM   3835  H   GLU A 248      17.132   9.962 -33.341  1.00  0.86           H  
ATOM   3836  HA  GLU A 248      16.804  12.663 -32.438  1.00  0.86           H  
ATOM   3837 1HB  GLU A 248      18.404  11.497 -34.730  1.00  0.86           H  
ATOM   3838 2HB  GLU A 248      18.518  13.157 -34.225  1.00  0.86           H  
ATOM   3839 1HG  GLU A 248      19.289  10.756 -32.646  1.00  0.86           H  
ATOM   3840 2HG  GLU A 248      20.332  11.829 -33.536  1.00  0.86           H  
ATOM   3841  N   ASN A 249      15.746  12.017 -35.487  1.00  0.79           N  
ATOM   3842  CA  ASN A 249      15.019  12.594 -36.586  1.00  0.79           C  
ATOM   3843  C   ASN A 249      13.564  12.786 -36.203  1.00  0.79           C  
ATOM   3844  O   ASN A 249      12.955  13.785 -36.590  1.00  0.79           O  
ATOM   3845  CB  ASN A 249      15.224  11.759 -37.818  1.00  0.79           C  
ATOM   3846  CG  ASN A 249      14.745  12.415 -39.047  1.00  0.79           C  
ATOM   3847  OD1 ASN A 249      15.152  13.530 -39.406  1.00  0.79           O  
ATOM   3848  ND2 ASN A 249      13.908  11.739 -39.737  1.00  0.79           N  
ATOM   3849  H   ASN A 249      16.046  11.042 -35.561  1.00  0.79           H  
ATOM   3850  HA  ASN A 249      15.424  13.581 -36.785  1.00  0.79           H  
ATOM   3851 1HB  ASN A 249      16.281  11.533 -37.934  1.00  0.79           H  
ATOM   3852 2HB  ASN A 249      14.719  10.824 -37.689  1.00  0.79           H  
ATOM   3853 1HD2 ASN A 249      13.551  12.100 -40.593  1.00  0.79           H  
ATOM   3854 2HD2 ASN A 249      13.628  10.839 -39.417  1.00  0.79           H  
ATOM   3855  N   GLU A 250      13.002  11.881 -35.402  1.00  0.74           N  
ATOM   3856  CA  GLU A 250      11.630  12.083 -34.977  1.00  0.74           C  
ATOM   3857  C   GLU A 250      11.527  13.381 -34.143  1.00  0.74           C  
ATOM   3858  O   GLU A 250      10.578  14.156 -34.321  1.00  0.74           O  
ATOM   3859  CB  GLU A 250      11.129  10.890 -34.187  1.00  0.74           C  
ATOM   3860  CG  GLU A 250      10.874   9.579 -34.959  1.00  0.74           C  
ATOM   3861  CD  GLU A 250      10.674   8.416 -33.997  1.00  0.74           C  
ATOM   3862  OE1 GLU A 250      11.354   8.386 -33.006  1.00  0.74           O  
ATOM   3863  OE2 GLU A 250       9.837   7.586 -34.232  1.00  0.74           O  
ATOM   3864  H   GLU A 250      13.511  11.045 -35.108  1.00  0.74           H  
ATOM   3865  HA  GLU A 250      11.004  12.196 -35.865  1.00  0.74           H  
ATOM   3866 1HB  GLU A 250      11.785  10.694 -33.334  1.00  0.74           H  
ATOM   3867 2HB  GLU A 250      10.183  11.174 -33.831  1.00  0.74           H  
ATOM   3868 1HG  GLU A 250       9.971   9.693 -35.564  1.00  0.74           H  
ATOM   3869 2HG  GLU A 250      11.697   9.374 -35.633  1.00  0.74           H  
ATOM   3870  N   ILE A 251      12.527  13.660 -33.270  1.00  0.70           N  
ATOM   3871  CA  ILE A 251      12.527  14.953 -32.567  1.00  0.70           C  
ATOM   3872  C   ILE A 251      12.598  16.122 -33.514  1.00  0.70           C  
ATOM   3873  O   ILE A 251      11.846  17.090 -33.388  1.00  0.70           O  
ATOM   3874  CB  ILE A 251      13.744  15.152 -31.623  1.00  0.70           C  
ATOM   3875  CG1 ILE A 251      13.716  14.324 -30.432  1.00  0.70           C  
ATOM   3876  CG2 ILE A 251      13.818  16.628 -31.211  1.00  0.70           C  
ATOM   3877  CD1 ILE A 251      12.657  14.798 -29.476  1.00  0.70           C  
ATOM   3878  H   ILE A 251      13.276  12.978 -33.111  1.00  0.70           H  
ATOM   3879  HA  ILE A 251      11.607  15.028 -31.990  1.00  0.70           H  
ATOM   3880  HB  ILE A 251      14.655  14.892 -32.165  1.00  0.70           H  
ATOM   3881 1HG1 ILE A 251      13.525  13.291 -30.714  1.00  0.70           H  
ATOM   3882 2HG1 ILE A 251      14.680  14.383 -29.945  1.00  0.70           H  
ATOM   3883 1HG2 ILE A 251      14.697  16.786 -30.584  1.00  0.70           H  
ATOM   3884 2HG2 ILE A 251      13.894  17.247 -32.092  1.00  0.70           H  
ATOM   3885 3HG2 ILE A 251      12.921  16.902 -30.661  1.00  0.70           H  
ATOM   3886 1HD1 ILE A 251      12.658  14.210 -28.573  1.00  0.70           H  
ATOM   3887 2HD1 ILE A 251      12.860  15.835 -29.204  1.00  0.70           H  
ATOM   3888 3HD1 ILE A 251      11.722  14.730 -29.972  1.00  0.70           H  
ATOM   3889  N   ALA A 252      13.505  16.036 -34.479  1.00  0.68           N  
ATOM   3890  CA  ALA A 252      13.695  17.137 -35.393  1.00  0.68           C  
ATOM   3891  C   ALA A 252      12.454  17.452 -36.202  1.00  0.68           C  
ATOM   3892  O   ALA A 252      12.080  18.617 -36.369  1.00  0.68           O  
ATOM   3893  CB  ALA A 252      14.850  16.799 -36.298  1.00  0.68           C  
ATOM   3894  H   ALA A 252      14.106  15.212 -34.546  1.00  0.68           H  
ATOM   3895  HA  ALA A 252      13.925  18.015 -34.808  1.00  0.68           H  
ATOM   3896 1HB  ALA A 252      15.045  17.633 -36.946  1.00  0.68           H  
ATOM   3897 2HB  ALA A 252      15.731  16.594 -35.694  1.00  0.68           H  
ATOM   3898 3HB  ALA A 252      14.604  15.917 -36.888  1.00  0.68           H  
ATOM   3899  N   GLN A 253      11.767  16.416 -36.665  1.00  0.66           N  
ATOM   3900  CA  GLN A 253      10.563  16.625 -37.443  1.00  0.66           C  
ATOM   3901  C   GLN A 253       9.429  17.153 -36.594  1.00  0.66           C  
ATOM   3902  O   GLN A 253       8.701  18.065 -37.003  1.00  0.66           O  
ATOM   3903  CB  GLN A 253      10.135  15.319 -38.087  1.00  0.66           C  
ATOM   3904  CG  GLN A 253      11.063  14.852 -39.164  1.00  0.66           C  
ATOM   3905  CD  GLN A 253      10.661  13.538 -39.733  1.00  0.66           C  
ATOM   3906  OE1 GLN A 253       9.708  12.886 -39.306  1.00  0.66           O  
ATOM   3907  NE2 GLN A 253      11.402  13.110 -40.723  1.00  0.66           N  
ATOM   3908  H   GLN A 253      12.112  15.468 -36.508  1.00  0.66           H  
ATOM   3909  HA  GLN A 253      10.775  17.353 -38.221  1.00  0.66           H  
ATOM   3910 1HB  GLN A 253      10.095  14.538 -37.320  1.00  0.66           H  
ATOM   3911 2HB  GLN A 253       9.157  15.421 -38.497  1.00  0.66           H  
ATOM   3912 1HG  GLN A 253      11.052  15.582 -39.966  1.00  0.66           H  
ATOM   3913 2HG  GLN A 253      12.072  14.762 -38.758  1.00  0.66           H  
ATOM   3914 1HE2 GLN A 253      11.198  12.234 -41.159  1.00  0.66           H  
ATOM   3915 2HE2 GLN A 253      12.172  13.665 -41.043  1.00  0.66           H  
ATOM   3916  N   SER A 254       9.289  16.613 -35.390  1.00  0.65           N  
ATOM   3917  CA  SER A 254       8.195  17.012 -34.540  1.00  0.65           C  
ATOM   3918  C   SER A 254       8.349  18.463 -34.117  1.00  0.65           C  
ATOM   3919  O   SER A 254       7.392  19.235 -34.204  1.00  0.65           O  
ATOM   3920  CB  SER A 254       8.174  16.125 -33.327  1.00  0.65           C  
ATOM   3921  OG  SER A 254       7.947  14.780 -33.696  1.00  0.65           O  
ATOM   3922  H   SER A 254       9.918  15.874 -35.070  1.00  0.65           H  
ATOM   3923  HA  SER A 254       7.259  16.903 -35.089  1.00  0.65           H  
ATOM   3924 1HB  SER A 254       9.131  16.205 -32.822  1.00  0.65           H  
ATOM   3925 2HB  SER A 254       7.399  16.460 -32.638  1.00  0.65           H  
ATOM   3926  HG  SER A 254       8.839  14.437 -33.965  1.00  0.65           H  
ATOM   3927  N   GLU A 255       9.562  18.857 -33.710  1.00  0.66           N  
ATOM   3928  CA  GLU A 255       9.773  20.230 -33.278  1.00  0.66           C  
ATOM   3929  C   GLU A 255       9.583  21.165 -34.466  1.00  0.66           C  
ATOM   3930  O   GLU A 255       8.922  22.199 -34.365  1.00  0.66           O  
ATOM   3931  CB  GLU A 255      11.175  20.419 -32.686  1.00  0.66           C  
ATOM   3932  CG  GLU A 255      11.349  21.699 -31.791  1.00  0.66           C  
ATOM   3933  CD  GLU A 255      11.605  23.026 -32.512  1.00  0.66           C  
ATOM   3934  OE1 GLU A 255      12.127  23.029 -33.597  1.00  0.66           O  
ATOM   3935  OE2 GLU A 255      11.302  24.044 -31.931  1.00  0.66           O  
ATOM   3936  H   GLU A 255      10.335  18.193 -33.671  1.00  0.66           H  
ATOM   3937  HA  GLU A 255       9.034  20.476 -32.516  1.00  0.66           H  
ATOM   3938 1HB  GLU A 255      11.429  19.549 -32.078  1.00  0.66           H  
ATOM   3939 2HB  GLU A 255      11.889  20.460 -33.500  1.00  0.66           H  
ATOM   3940 1HG  GLU A 255      10.445  21.812 -31.192  1.00  0.66           H  
ATOM   3941 2HG  GLU A 255      12.172  21.514 -31.102  1.00  0.66           H  
ATOM   3942  N   ALA A 256      10.090  20.773 -35.640  1.00  0.68           N  
ATOM   3943  CA  ALA A 256       9.952  21.610 -36.821  1.00  0.68           C  
ATOM   3944  C   ALA A 256       8.489  21.870 -37.155  1.00  0.68           C  
ATOM   3945  O   ALA A 256       8.114  22.971 -37.562  1.00  0.68           O  
ATOM   3946  CB  ALA A 256      10.615  20.935 -37.989  1.00  0.68           C  
ATOM   3947  H   ALA A 256      10.629  19.909 -35.722  1.00  0.68           H  
ATOM   3948  HA  ALA A 256      10.435  22.567 -36.622  1.00  0.68           H  
ATOM   3949 1HB  ALA A 256      10.515  21.553 -38.858  1.00  0.68           H  
ATOM   3950 2HB  ALA A 256      11.667  20.770 -37.763  1.00  0.68           H  
ATOM   3951 3HB  ALA A 256      10.135  19.984 -38.162  1.00  0.68           H  
ATOM   3952  N   CYS A 257       7.651  20.855 -36.968  1.00  0.72           N  
ATOM   3953  CA  CYS A 257       6.231  20.964 -37.245  1.00  0.72           C  
ATOM   3954  C   CYS A 257       5.430  21.705 -36.169  1.00  0.72           C  
ATOM   3955  O   CYS A 257       4.535  22.488 -36.501  1.00  0.72           O  
ATOM   3956  CB  CYS A 257       5.616  19.589 -37.448  1.00  0.72           C  
ATOM   3957  SG  CYS A 257       3.868  19.654 -37.895  1.00  0.72           S  
ATOM   3958  H   CYS A 257       8.018  19.956 -36.655  1.00  0.72           H  
ATOM   3959  HA  CYS A 257       6.122  21.510 -38.181  1.00  0.72           H  
ATOM   3960 1HB  CYS A 257       6.152  19.066 -38.239  1.00  0.72           H  
ATOM   3961 2HB  CYS A 257       5.721  19.001 -36.532  1.00  0.72           H  
ATOM   3962  HG  CYS A 257       3.448  19.957 -36.661  1.00  0.72           H  
ATOM   3963  N   PHE A 258       5.713  21.441 -34.886  1.00  0.77           N  
ATOM   3964  CA  PHE A 258       4.881  21.994 -33.819  1.00  0.77           C  
ATOM   3965  C   PHE A 258       5.490  23.112 -32.957  1.00  0.77           C  
ATOM   3966  O   PHE A 258       4.753  23.816 -32.270  1.00  0.77           O  
ATOM   3967  CB  PHE A 258       4.471  20.862 -32.884  1.00  0.77           C  
ATOM   3968  CG  PHE A 258       3.729  19.775 -33.570  1.00  0.77           C  
ATOM   3969  CD1 PHE A 258       4.283  18.518 -33.660  1.00  0.77           C  
ATOM   3970  CD2 PHE A 258       2.497  20.004 -34.150  1.00  0.77           C  
ATOM   3971  CE1 PHE A 258       3.625  17.508 -34.293  1.00  0.77           C  
ATOM   3972  CE2 PHE A 258       1.831  18.988 -34.799  1.00  0.77           C  
ATOM   3973  CZ  PHE A 258       2.397  17.735 -34.869  1.00  0.77           C  
ATOM   3974  H   PHE A 258       6.473  20.802 -34.655  1.00  0.77           H  
ATOM   3975  HA  PHE A 258       3.980  22.396 -34.282  1.00  0.77           H  
ATOM   3976 1HB  PHE A 258       5.363  20.429 -32.426  1.00  0.77           H  
ATOM   3977 2HB  PHE A 258       3.842  21.252 -32.081  1.00  0.77           H  
ATOM   3978  HD1 PHE A 258       5.259  18.331 -33.209  1.00  0.77           H  
ATOM   3979  HD2 PHE A 258       2.054  21.000 -34.086  1.00  0.77           H  
ATOM   3980  HE1 PHE A 258       4.078  16.517 -34.341  1.00  0.77           H  
ATOM   3981  HE2 PHE A 258       0.859  19.174 -35.251  1.00  0.77           H  
ATOM   3982  HZ  PHE A 258       1.878  16.923 -35.376  1.00  0.77           H  
ATOM   3983  N   GLY A 259       6.810  23.283 -32.956  1.00  0.82           N  
ATOM   3984  CA  GLY A 259       7.450  24.289 -32.106  1.00  0.82           C  
ATOM   3985  C   GLY A 259       7.664  23.836 -30.658  1.00  0.82           C  
ATOM   3986  O   GLY A 259       7.957  24.655 -29.785  1.00  0.82           O  
ATOM   3987  H   GLY A 259       7.415  22.722 -33.545  1.00  0.82           H  
ATOM   3988 1HA  GLY A 259       8.419  24.541 -32.543  1.00  0.82           H  
ATOM   3989 2HA  GLY A 259       6.854  25.200 -32.117  1.00  0.82           H  
ATOM   3990  N   HIS A 260       7.507  22.537 -30.407  1.00  0.86           N  
ATOM   3991  CA  HIS A 260       7.651  21.979 -29.067  1.00  0.86           C  
ATOM   3992  C   HIS A 260       8.500  20.721 -29.064  1.00  0.86           C  
ATOM   3993  O   HIS A 260       8.470  19.935 -30.012  1.00  0.86           O  
ATOM   3994  CB  HIS A 260       6.285  21.607 -28.478  1.00  0.86           C  
ATOM   3995  CG  HIS A 260       5.338  22.757 -28.317  1.00  0.86           C  
ATOM   3996  ND1 HIS A 260       5.391  23.629 -27.242  1.00  0.86           N  
ATOM   3997  CD2 HIS A 260       4.305  23.169 -29.084  1.00  0.86           C  
ATOM   3998  CE1 HIS A 260       4.435  24.531 -27.368  1.00  0.86           C  
ATOM   3999  NE2 HIS A 260       3.763  24.273 -28.475  1.00  0.86           N  
ATOM   4000  H   HIS A 260       7.273  21.930 -31.176  1.00  0.86           H  
ATOM   4001  HA  HIS A 260       8.131  22.707 -28.414  1.00  0.86           H  
ATOM   4002 1HB  HIS A 260       5.806  20.863 -29.120  1.00  0.86           H  
ATOM   4003 2HB  HIS A 260       6.428  21.137 -27.501  1.00  0.86           H  
ATOM   4004  HD2 HIS A 260       3.961  22.712 -30.012  1.00  0.86           H  
ATOM   4005  HE1 HIS A 260       4.234  25.346 -26.675  1.00  0.86           H  
ATOM   4006  HE2 HIS A 260       2.973  24.793 -28.827  1.00  0.86           H  
ATOM   4007  N   GLU A 261       9.226  20.514 -27.968  1.00  0.87           N  
ATOM   4008  CA  GLU A 261       9.979  19.284 -27.779  1.00  0.87           C  
ATOM   4009  C   GLU A 261       8.998  18.122 -27.784  1.00  0.87           C  
ATOM   4010  O   GLU A 261       7.971  18.158 -27.098  1.00  0.87           O  
ATOM   4011  CB  GLU A 261      10.777  19.339 -26.483  1.00  0.87           C  
ATOM   4012  CG  GLU A 261      11.730  18.180 -26.258  1.00  0.87           C  
ATOM   4013  CD  GLU A 261      12.559  18.376 -25.012  1.00  0.87           C  
ATOM   4014  OE1 GLU A 261      12.222  19.237 -24.211  1.00  0.87           O  
ATOM   4015  OE2 GLU A 261      13.568  17.726 -24.884  1.00  0.87           O  
ATOM   4016  H   GLU A 261       9.227  21.215 -27.241  1.00  0.87           H  
ATOM   4017  HA  GLU A 261      10.669  19.158 -28.616  1.00  0.87           H  
ATOM   4018 1HB  GLU A 261      11.359  20.260 -26.456  1.00  0.87           H  
ATOM   4019 2HB  GLU A 261      10.088  19.364 -25.638  1.00  0.87           H  
ATOM   4020 1HG  GLU A 261      11.155  17.256 -26.154  1.00  0.87           H  
ATOM   4021 2HG  GLU A 261      12.384  18.076 -27.123  1.00  0.87           H  
ATOM   4022  N   TRP A 262       9.309  17.096 -28.555  1.00  0.85           N  
ATOM   4023  CA  TRP A 262       8.386  15.984 -28.703  1.00  0.85           C  
ATOM   4024  C   TRP A 262       8.270  15.107 -27.459  1.00  0.85           C  
ATOM   4025  O   TRP A 262       7.174  14.749 -27.056  1.00  0.85           O  
ATOM   4026  CB  TRP A 262       8.850  15.101 -29.840  1.00  0.85           C  
ATOM   4027  CG  TRP A 262       7.838  14.138 -30.355  1.00  0.85           C  
ATOM   4028  CD1 TRP A 262       6.498  14.331 -30.431  1.00  0.85           C  
ATOM   4029  CD2 TRP A 262       8.077  12.822 -30.878  1.00  0.85           C  
ATOM   4030  NE1 TRP A 262       5.900  13.243 -30.985  1.00  0.85           N  
ATOM   4031  CE2 TRP A 262       6.852  12.308 -31.262  1.00  0.85           C  
ATOM   4032  CE3 TRP A 262       9.203  12.057 -31.047  1.00  0.85           C  
ATOM   4033  CZ2 TRP A 262       6.733  11.055 -31.818  1.00  0.85           C  
ATOM   4034  CZ3 TRP A 262       9.056  10.803 -31.582  1.00  0.85           C  
ATOM   4035  CH2 TRP A 262       7.857  10.323 -31.966  1.00  0.85           C  
ATOM   4036  H   TRP A 262      10.170  17.117 -29.080  1.00  0.85           H  
ATOM   4037  HA  TRP A 262       7.400  16.388 -28.938  1.00  0.85           H  
ATOM   4038 1HB  TRP A 262       9.222  15.710 -30.644  1.00  0.85           H  
ATOM   4039 2HB  TRP A 262       9.661  14.507 -29.492  1.00  0.85           H  
ATOM   4040  HD1 TRP A 262       5.980  15.227 -30.113  1.00  0.85           H  
ATOM   4041  HE1 TRP A 262       4.907  13.153 -31.151  1.00  0.85           H  
ATOM   4042  HE3 TRP A 262      10.180  12.435 -30.756  1.00  0.85           H  
ATOM   4043  HZ2 TRP A 262       5.794  10.647 -32.128  1.00  0.85           H  
ATOM   4044  HZ3 TRP A 262       9.940  10.187 -31.709  1.00  0.85           H  
ATOM   4045  HH2 TRP A 262       7.797   9.320 -32.401  1.00  0.85           H  
ATOM   4046  N   VAL A 263       9.403  14.653 -26.933  1.00  0.81           N  
ATOM   4047  CA  VAL A 263       9.388  13.692 -25.830  1.00  0.81           C  
ATOM   4048  C   VAL A 263      10.361  14.041 -24.713  1.00  0.81           C  
ATOM   4049  O   VAL A 263      11.551  14.256 -24.974  1.00  0.81           O  
ATOM   4050  CB  VAL A 263       9.774  12.328 -26.352  1.00  0.81           C  
ATOM   4051  CG1 VAL A 263       9.754  11.325 -25.220  1.00  0.81           C  
ATOM   4052  CG2 VAL A 263       8.911  11.945 -27.509  1.00  0.81           C  
ATOM   4053  H   VAL A 263      10.285  14.987 -27.290  1.00  0.81           H  
ATOM   4054  HA  VAL A 263       8.382  13.653 -25.415  1.00  0.81           H  
ATOM   4055  HB  VAL A 263      10.719  12.391 -26.683  1.00  0.81           H  
ATOM   4056 1HG1 VAL A 263      10.081  10.392 -25.556  1.00  0.81           H  
ATOM   4057 2HG1 VAL A 263      10.422  11.642 -24.453  1.00  0.81           H  
ATOM   4058 3HG1 VAL A 263       8.750  11.233 -24.810  1.00  0.81           H  
ATOM   4059 1HG2 VAL A 263       9.221  11.017 -27.917  1.00  0.81           H  
ATOM   4060 2HG2 VAL A 263       7.900  11.893 -27.207  1.00  0.81           H  
ATOM   4061 3HG2 VAL A 263       9.010  12.667 -28.253  1.00  0.81           H  
ATOM   4062  N   LYS A 264       9.897  13.998 -23.461  1.00  0.76           N  
ATOM   4063  CA  LYS A 264      10.802  14.302 -22.351  1.00  0.76           C  
ATOM   4064  C   LYS A 264      11.812  13.194 -21.982  1.00  0.76           C  
ATOM   4065  O   LYS A 264      12.985  13.515 -21.742  1.00  0.76           O  
ATOM   4066  CB  LYS A 264       9.978  14.683 -21.128  1.00  0.76           C  
ATOM   4067  CG  LYS A 264       9.247  15.995 -21.306  1.00  0.76           C  
ATOM   4068  CD  LYS A 264      10.254  17.147 -21.496  1.00  0.76           C  
ATOM   4069  CE  LYS A 264       9.577  18.503 -21.635  1.00  0.76           C  
ATOM   4070  NZ  LYS A 264      10.578  19.603 -21.834  1.00  0.76           N  
ATOM   4071  H   LYS A 264       8.907  13.796 -23.296  1.00  0.76           H  
ATOM   4072  HA  LYS A 264      11.386  15.176 -22.640  1.00  0.76           H  
ATOM   4073 1HB  LYS A 264       9.240  13.903 -20.927  1.00  0.76           H  
ATOM   4074 2HB  LYS A 264      10.626  14.760 -20.255  1.00  0.76           H  
ATOM   4075 1HG  LYS A 264       8.596  15.924 -22.185  1.00  0.76           H  
ATOM   4076 2HG  LYS A 264       8.630  16.184 -20.426  1.00  0.76           H  
ATOM   4077 1HD  LYS A 264      10.935  17.178 -20.646  1.00  0.76           H  
ATOM   4078 2HD  LYS A 264      10.844  16.970 -22.402  1.00  0.76           H  
ATOM   4079 1HE  LYS A 264       8.904  18.481 -22.492  1.00  0.76           H  
ATOM   4080 2HE  LYS A 264       8.999  18.709 -20.735  1.00  0.76           H  
ATOM   4081 1HZ  LYS A 264      10.102  20.484 -21.925  1.00  0.76           H  
ATOM   4082 2HZ  LYS A 264      11.204  19.641 -21.047  1.00  0.76           H  
ATOM   4083 3HZ  LYS A 264      11.136  19.432 -22.696  1.00  0.76           H  
ATOM   4084  N   TYR A 265      11.400  11.914 -21.999  1.00  0.71           N  
ATOM   4085  CA  TYR A 265      12.318  10.826 -21.661  1.00  0.71           C  
ATOM   4086  C   TYR A 265      12.376   9.772 -22.765  1.00  0.71           C  
ATOM   4087  O   TYR A 265      11.342   9.263 -23.215  1.00  0.71           O  
ATOM   4088  CB  TYR A 265      11.894  10.160 -20.348  1.00  0.71           C  
ATOM   4089  CG  TYR A 265      11.838  11.131 -19.173  1.00  0.71           C  
ATOM   4090  CD1 TYR A 265      10.667  11.837 -18.929  1.00  0.71           C  
ATOM   4091  CD2 TYR A 265      12.934  11.330 -18.356  1.00  0.71           C  
ATOM   4092  CE1 TYR A 265      10.589  12.716 -17.890  1.00  0.71           C  
ATOM   4093  CE2 TYR A 265      12.854  12.219 -17.309  1.00  0.71           C  
ATOM   4094  CZ  TYR A 265      11.685  12.912 -17.080  1.00  0.71           C  
ATOM   4095  OH  TYR A 265      11.598  13.796 -16.030  1.00  0.71           O  
ATOM   4096  H   TYR A 265      10.424  11.690 -22.171  1.00  0.71           H  
ATOM   4097  HA  TYR A 265      13.311  11.234 -21.552  1.00  0.71           H  
ATOM   4098 1HB  TYR A 265      10.909   9.708 -20.468  1.00  0.71           H  
ATOM   4099 2HB  TYR A 265      12.596   9.361 -20.103  1.00  0.71           H  
ATOM   4100  HD1 TYR A 265       9.801  11.690 -19.562  1.00  0.71           H  
ATOM   4101  HD2 TYR A 265      13.859  10.788 -18.539  1.00  0.71           H  
ATOM   4102  HE1 TYR A 265       9.661  13.259 -17.706  1.00  0.71           H  
ATOM   4103  HE2 TYR A 265      13.718  12.379 -16.659  1.00  0.71           H  
ATOM   4104  HH  TYR A 265      12.428  13.768 -15.511  1.00  0.71           H  
ATOM   4105  N   TRP A 266      13.599   9.420 -23.156  1.00  0.69           N  
ATOM   4106  CA  TRP A 266      13.820   8.428 -24.206  1.00  0.69           C  
ATOM   4107  C   TRP A 266      14.398   7.126 -23.675  1.00  0.69           C  
ATOM   4108  O   TRP A 266      15.515   7.091 -23.132  1.00  0.69           O  
ATOM   4109  CB  TRP A 266      14.722   9.049 -25.246  1.00  0.69           C  
ATOM   4110  CG  TRP A 266      14.043  10.110 -25.953  1.00  0.69           C  
ATOM   4111  CD1 TRP A 266      13.844  11.388 -25.525  1.00  0.69           C  
ATOM   4112  CD2 TRP A 266      13.460  10.018 -27.246  1.00  0.69           C  
ATOM   4113  NE1 TRP A 266      13.163  12.078 -26.451  1.00  0.69           N  
ATOM   4114  CE2 TRP A 266      12.918  11.234 -27.534  1.00  0.69           C  
ATOM   4115  CE3 TRP A 266      13.354   9.013 -28.163  1.00  0.69           C  
ATOM   4116  CZ2 TRP A 266      12.254  11.459 -28.727  1.00  0.69           C  
ATOM   4117  CZ3 TRP A 266      12.717   9.276 -29.351  1.00  0.69           C  
ATOM   4118  CH2 TRP A 266      12.191  10.450 -29.612  1.00  0.69           C  
ATOM   4119  H   TRP A 266      14.404   9.889 -22.737  1.00  0.69           H  
ATOM   4120  HA  TRP A 266      12.862   8.200 -24.675  1.00  0.69           H  
ATOM   4121 1HB  TRP A 266      15.595   9.476 -24.759  1.00  0.69           H  
ATOM   4122 2HB  TRP A 266      15.055   8.294 -25.960  1.00  0.69           H  
ATOM   4123  HD1 TRP A 266      14.170  11.792 -24.563  1.00  0.69           H  
ATOM   4124  HE1 TRP A 266      12.869  13.063 -26.319  1.00  0.69           H  
ATOM   4125  HE3 TRP A 266      13.773   8.027 -27.959  1.00  0.69           H  
ATOM   4126  HZ2 TRP A 266      11.794  12.378 -28.980  1.00  0.69           H  
ATOM   4127  HZ3 TRP A 266      12.643   8.488 -30.086  1.00  0.69           H  
ATOM   4128  HH2 TRP A 266      11.704  10.591 -30.562  1.00  0.69           H  
ATOM   4129  N   LEU A 267      13.620   6.054 -23.815  1.00  0.68           N  
ATOM   4130  CA  LEU A 267      14.016   4.760 -23.283  1.00  0.68           C  
ATOM   4131  C   LEU A 267      14.221   3.746 -24.407  1.00  0.68           C  
ATOM   4132  O   LEU A 267      13.491   3.748 -25.409  1.00  0.68           O  
ATOM   4133  CB  LEU A 267      12.939   4.243 -22.309  1.00  0.68           C  
ATOM   4134  CG  LEU A 267      12.551   5.218 -21.157  1.00  0.68           C  
ATOM   4135  CD1 LEU A 267      11.464   4.601 -20.315  1.00  0.68           C  
ATOM   4136  CD2 LEU A 267      13.742   5.548 -20.335  1.00  0.68           C  
ATOM   4137  H   LEU A 267      12.732   6.150 -24.311  1.00  0.68           H  
ATOM   4138  HA  LEU A 267      14.956   4.872 -22.745  1.00  0.68           H  
ATOM   4139 1HB  LEU A 267      12.037   4.043 -22.878  1.00  0.68           H  
ATOM   4140 2HB  LEU A 267      13.284   3.310 -21.865  1.00  0.68           H  
ATOM   4141  HG  LEU A 267      12.157   6.139 -21.594  1.00  0.68           H  
ATOM   4142 1HD1 LEU A 267      11.173   5.297 -19.527  1.00  0.68           H  
ATOM   4143 2HD1 LEU A 267      10.613   4.377 -20.931  1.00  0.68           H  
ATOM   4144 3HD1 LEU A 267      11.840   3.682 -19.872  1.00  0.68           H  
ATOM   4145 1HD2 LEU A 267      13.467   6.247 -19.556  1.00  0.68           H  
ATOM   4146 2HD2 LEU A 267      14.153   4.644 -19.883  1.00  0.68           H  
ATOM   4147 3HD2 LEU A 267      14.487   5.999 -20.973  1.00  0.68           H  
ATOM   4148  N   HIS A 268      15.171   2.847 -24.226  1.00  0.68           N  
ATOM   4149  CA  HIS A 268      15.329   1.810 -25.221  1.00  0.68           C  
ATOM   4150  C   HIS A 268      15.785   0.503 -24.612  1.00  0.68           C  
ATOM   4151  O   HIS A 268      16.403   0.477 -23.541  1.00  0.68           O  
ATOM   4152  CB  HIS A 268      16.308   2.237 -26.343  1.00  0.68           C  
ATOM   4153  CG  HIS A 268      17.788   2.439 -25.953  1.00  0.68           C  
ATOM   4154  ND1 HIS A 268      18.321   3.654 -25.454  1.00  0.68           N  
ATOM   4155  CD2 HIS A 268      18.835   1.575 -26.021  1.00  0.68           C  
ATOM   4156  CE1 HIS A 268      19.620   3.494 -25.246  1.00  0.68           C  
ATOM   4157  NE2 HIS A 268      19.954   2.252 -25.580  1.00  0.68           N  
ATOM   4158  H   HIS A 268      15.765   2.879 -23.410  1.00  0.68           H  
ATOM   4159  HA  HIS A 268      14.368   1.624 -25.679  1.00  0.68           H  
ATOM   4160 1HB  HIS A 268      16.277   1.483 -27.133  1.00  0.68           H  
ATOM   4161 2HB  HIS A 268      15.951   3.166 -26.784  1.00  0.68           H  
ATOM   4162  HD1 HIS A 268      17.881   4.566 -25.268  1.00  0.68           H  
ATOM   4163  HD2 HIS A 268      18.913   0.533 -26.348  1.00  0.68           H  
ATOM   4164  HE1 HIS A 268      20.219   4.320 -24.862  1.00  0.68           H  
ATOM   4165  N   THR A 269      15.525  -0.573 -25.343  1.00  0.69           N  
ATOM   4166  CA  THR A 269      15.966  -1.885 -24.915  1.00  0.69           C  
ATOM   4167  C   THR A 269      17.158  -2.393 -25.725  1.00  0.69           C  
ATOM   4168  O   THR A 269      17.253  -2.171 -26.937  1.00  0.69           O  
ATOM   4169  CB  THR A 269      14.811  -2.898 -25.035  1.00  0.69           C  
ATOM   4170  OG1 THR A 269      14.386  -2.979 -26.407  1.00  0.69           O  
ATOM   4171  CG2 THR A 269      13.627  -2.472 -24.173  1.00  0.69           C  
ATOM   4172  H   THR A 269      14.959  -0.450 -26.182  1.00  0.69           H  
ATOM   4173  HA  THR A 269      16.259  -1.809 -23.879  1.00  0.69           H  
ATOM   4174  HB  THR A 269      15.164  -3.877 -24.709  1.00  0.69           H  
ATOM   4175  HG1 THR A 269      13.661  -3.608 -26.490  1.00  0.69           H  
ATOM   4176 1HG2 THR A 269      12.835  -3.206 -24.272  1.00  0.69           H  
ATOM   4177 2HG2 THR A 269      13.938  -2.416 -23.134  1.00  0.69           H  
ATOM   4178 3HG2 THR A 269      13.263  -1.497 -24.500  1.00  0.69           H  
ATOM   4179  N   GLY A 270      18.047  -3.126 -25.071  1.00  0.70           N  
ATOM   4180  CA  GLY A 270      19.194  -3.702 -25.756  1.00  0.70           C  
ATOM   4181  C   GLY A 270      18.740  -4.762 -26.739  1.00  0.70           C  
ATOM   4182  O   GLY A 270      17.767  -5.479 -26.488  1.00  0.70           O  
ATOM   4183  H   GLY A 270      17.924  -3.271 -24.073  1.00  0.70           H  
ATOM   4184 1HA  GLY A 270      19.738  -2.918 -26.277  1.00  0.70           H  
ATOM   4185 2HA  GLY A 270      19.875  -4.128 -25.034  1.00  0.70           H  
ATOM   4186  N   PHE A 271      19.486  -4.906 -27.831  1.00  0.71           N  
ATOM   4187  CA  PHE A 271      19.170  -5.875 -28.873  1.00  0.71           C  
ATOM   4188  C   PHE A 271      19.179  -7.307 -28.386  1.00  0.71           C  
ATOM   4189  O   PHE A 271      19.917  -7.664 -27.465  1.00  0.71           O  
ATOM   4190  CB  PHE A 271      20.147  -5.752 -30.040  1.00  0.71           C  
ATOM   4191  CG  PHE A 271      21.566  -6.124 -29.734  1.00  0.71           C  
ATOM   4192  CD1 PHE A 271      22.015  -7.429 -29.925  1.00  0.71           C  
ATOM   4193  CD2 PHE A 271      22.462  -5.173 -29.277  1.00  0.71           C  
ATOM   4194  CE1 PHE A 271      23.328  -7.761 -29.680  1.00  0.71           C  
ATOM   4195  CE2 PHE A 271      23.775  -5.512 -29.021  1.00  0.71           C  
ATOM   4196  CZ  PHE A 271      24.207  -6.808 -29.226  1.00  0.71           C  
ATOM   4197  H   PHE A 271      20.283  -4.300 -27.952  1.00  0.71           H  
ATOM   4198  HA  PHE A 271      18.170  -5.650 -29.245  1.00  0.71           H  
ATOM   4199 1HB  PHE A 271      19.806  -6.391 -30.855  1.00  0.71           H  
ATOM   4200 2HB  PHE A 271      20.137  -4.730 -30.422  1.00  0.71           H  
ATOM   4201  HD1 PHE A 271      21.316  -8.185 -30.288  1.00  0.71           H  
ATOM   4202  HD2 PHE A 271      22.122  -4.148 -29.127  1.00  0.71           H  
ATOM   4203  HE1 PHE A 271      23.675  -8.778 -29.846  1.00  0.71           H  
ATOM   4204  HE2 PHE A 271      24.474  -4.756 -28.662  1.00  0.71           H  
ATOM   4205  HZ  PHE A 271      25.246  -7.074 -29.028  1.00  0.71           H  
ATOM   4206  N   VAL A 272      18.391  -8.132 -29.045  1.00  0.72           N  
ATOM   4207  CA  VAL A 272      18.391  -9.544 -28.743  1.00  0.72           C  
ATOM   4208  C   VAL A 272      19.336 -10.312 -29.635  1.00  0.72           C  
ATOM   4209  O   VAL A 272      19.404 -10.070 -30.852  1.00  0.72           O  
ATOM   4210  CB  VAL A 272      16.996 -10.148 -28.833  1.00  0.72           C  
ATOM   4211  CG1 VAL A 272      17.083 -11.592 -28.639  1.00  0.72           C  
ATOM   4212  CG2 VAL A 272      16.170  -9.605 -27.732  1.00  0.72           C  
ATOM   4213  H   VAL A 272      17.790  -7.771 -29.771  1.00  0.72           H  
ATOM   4214  HA  VAL A 272      18.727  -9.673 -27.714  1.00  0.72           H  
ATOM   4215  HB  VAL A 272      16.550  -9.945 -29.805  1.00  0.72           H  
ATOM   4216 1HG1 VAL A 272      16.096 -12.017 -28.670  1.00  0.72           H  
ATOM   4217 2HG1 VAL A 272      17.689 -12.056 -29.394  1.00  0.72           H  
ATOM   4218 3HG1 VAL A 272      17.533 -11.748 -27.673  1.00  0.72           H  
ATOM   4219 1HG2 VAL A 272      15.189 -10.063 -27.754  1.00  0.72           H  
ATOM   4220 2HG2 VAL A 272      16.639  -9.843 -26.810  1.00  0.72           H  
ATOM   4221 3HG2 VAL A 272      16.090  -8.527 -27.836  1.00  0.72           H  
ATOM   4222  N   MET A 273      20.084 -11.204 -29.002  1.00  0.73           N  
ATOM   4223  CA  MET A 273      21.014 -12.056 -29.690  1.00  0.73           C  
ATOM   4224  C   MET A 273      20.655 -13.507 -29.384  1.00  0.73           C  
ATOM   4225  O   MET A 273      20.113 -13.809 -28.314  1.00  0.73           O  
ATOM   4226  CB  MET A 273      22.435 -11.763 -29.219  1.00  0.73           C  
ATOM   4227  CG  MET A 273      22.708 -12.176 -27.864  1.00  0.73           C  
ATOM   4228  SD  MET A 273      24.294 -11.691 -27.276  1.00  0.73           S  
ATOM   4229  CE  MET A 273      23.841 -10.082 -26.759  1.00  0.73           C  
ATOM   4230  H   MET A 273      19.966 -11.304 -27.993  1.00  0.73           H  
ATOM   4231  HA  MET A 273      20.921 -11.900 -30.759  1.00  0.73           H  
ATOM   4232 1HB  MET A 273      23.133 -12.292 -29.805  1.00  0.73           H  
ATOM   4233 2HB  MET A 273      22.645 -10.708 -29.311  1.00  0.73           H  
ATOM   4234 1HG  MET A 273      21.968 -11.707 -27.237  1.00  0.73           H  
ATOM   4235 2HG  MET A 273      22.620 -13.255 -27.796  1.00  0.73           H  
ATOM   4236 1HE  MET A 273      24.711  -9.571 -26.351  1.00  0.73           H  
ATOM   4237 2HE  MET A 273      23.453  -9.532 -27.593  1.00  0.73           H  
ATOM   4238 3HE  MET A 273      23.065 -10.163 -25.990  1.00  0.73           H  
ATOM   4239  N   VAL A 274      20.979 -14.391 -30.310  1.00  0.75           N  
ATOM   4240  CA  VAL A 274      20.758 -15.821 -30.143  1.00  0.75           C  
ATOM   4241  C   VAL A 274      22.075 -16.551 -30.247  1.00  0.75           C  
ATOM   4242  O   VAL A 274      22.846 -16.328 -31.181  1.00  0.75           O  
ATOM   4243  CB  VAL A 274      19.731 -16.330 -31.176  1.00  0.75           C  
ATOM   4244  CG1 VAL A 274      19.575 -17.828 -31.081  1.00  0.75           C  
ATOM   4245  CG2 VAL A 274      18.374 -15.695 -30.876  1.00  0.75           C  
ATOM   4246  H   VAL A 274      21.425 -14.045 -31.160  1.00  0.75           H  
ATOM   4247  HA  VAL A 274      20.347 -16.002 -29.149  1.00  0.75           H  
ATOM   4248  HB  VAL A 274      20.064 -16.063 -32.184  1.00  0.75           H  
ATOM   4249 1HG1 VAL A 274      18.841 -18.164 -31.807  1.00  0.75           H  
ATOM   4250 2HG1 VAL A 274      20.525 -18.299 -31.292  1.00  0.75           H  
ATOM   4251 3HG1 VAL A 274      19.244 -18.097 -30.074  1.00  0.75           H  
ATOM   4252 1HG2 VAL A 274      17.643 -16.036 -31.601  1.00  0.75           H  
ATOM   4253 2HG2 VAL A 274      18.057 -15.978 -29.883  1.00  0.75           H  
ATOM   4254 3HG2 VAL A 274      18.462 -14.635 -30.919  1.00  0.75           H  
ATOM   4255  N   LYS A 275      22.376 -17.352 -29.233  1.00  0.77           N  
ATOM   4256  CA  LYS A 275      23.639 -18.079 -29.169  1.00  0.77           C  
ATOM   4257  C   LYS A 275      24.844 -17.151 -29.364  1.00  0.77           C  
ATOM   4258  O   LYS A 275      25.827 -17.517 -30.008  1.00  0.77           O  
ATOM   4259  CB  LYS A 275      23.648 -19.209 -30.194  1.00  0.77           C  
ATOM   4260  CG  LYS A 275      22.576 -20.270 -29.948  1.00  0.77           C  
ATOM   4261  CD  LYS A 275      22.637 -21.373 -30.991  1.00  0.77           C  
ATOM   4262  CE  LYS A 275      21.530 -22.397 -30.785  1.00  0.77           C  
ATOM   4263  NZ  LYS A 275      21.557 -23.459 -31.830  1.00  0.77           N  
ATOM   4264  H   LYS A 275      21.676 -17.487 -28.498  1.00  0.77           H  
ATOM   4265  HA  LYS A 275      23.727 -18.522 -28.177  1.00  0.77           H  
ATOM   4266 1HB  LYS A 275      23.503 -18.805 -31.196  1.00  0.77           H  
ATOM   4267 2HB  LYS A 275      24.619 -19.703 -30.181  1.00  0.77           H  
ATOM   4268 1HG  LYS A 275      22.742 -20.711 -28.966  1.00  0.77           H  
ATOM   4269 2HG  LYS A 275      21.593 -19.821 -29.948  1.00  0.77           H  
ATOM   4270 1HD  LYS A 275      22.537 -20.936 -31.986  1.00  0.77           H  
ATOM   4271 2HD  LYS A 275      23.602 -21.877 -30.930  1.00  0.77           H  
ATOM   4272 1HE  LYS A 275      21.648 -22.860 -29.807  1.00  0.77           H  
ATOM   4273 2HE  LYS A 275      20.565 -21.890 -30.822  1.00  0.77           H  
ATOM   4274 1HZ  LYS A 275      20.809 -24.117 -31.662  1.00  0.77           H  
ATOM   4275 2HZ  LYS A 275      21.436 -23.039 -32.741  1.00  0.77           H  
ATOM   4276 3HZ  LYS A 275      22.443 -23.942 -31.797  1.00  0.77           H  
ATOM   4277  N   GLY A 276      24.763 -15.954 -28.782  1.00  0.82           N  
ATOM   4278  CA  GLY A 276      25.827 -14.958 -28.829  1.00  0.82           C  
ATOM   4279  C   GLY A 276      25.805 -13.956 -30.003  1.00  0.82           C  
ATOM   4280  O   GLY A 276      26.601 -13.014 -29.992  1.00  0.82           O  
ATOM   4281  H   GLY A 276      23.923 -15.735 -28.269  1.00  0.82           H  
ATOM   4282 1HA  GLY A 276      25.805 -14.399 -27.892  1.00  0.82           H  
ATOM   4283 2HA  GLY A 276      26.782 -15.479 -28.837  1.00  0.82           H  
ATOM   4284  N   GLU A 277      24.920 -14.119 -31.002  1.00  0.89           N  
ATOM   4285  CA  GLU A 277      24.931 -13.170 -32.134  1.00  0.89           C  
ATOM   4286  C   GLU A 277      23.599 -12.445 -32.379  1.00  0.89           C  
ATOM   4287  O   GLU A 277      22.516 -13.003 -32.214  1.00  0.89           O  
ATOM   4288  CB  GLU A 277      25.355 -13.877 -33.425  1.00  0.89           C  
ATOM   4289  CG  GLU A 277      26.787 -14.421 -33.440  1.00  0.89           C  
ATOM   4290  CD  GLU A 277      27.157 -15.056 -34.772  1.00  0.89           C  
ATOM   4291  OE1 GLU A 277      26.330 -15.064 -35.653  1.00  0.89           O  
ATOM   4292  OE2 GLU A 277      28.262 -15.528 -34.899  1.00  0.89           O  
ATOM   4293  H   GLU A 277      24.270 -14.906 -30.998  1.00  0.89           H  
ATOM   4294  HA  GLU A 277      25.674 -12.404 -31.922  1.00  0.89           H  
ATOM   4295 1HB  GLU A 277      24.686 -14.720 -33.603  1.00  0.89           H  
ATOM   4296 2HB  GLU A 277      25.247 -13.191 -34.267  1.00  0.89           H  
ATOM   4297 1HG  GLU A 277      27.478 -13.605 -33.229  1.00  0.89           H  
ATOM   4298 2HG  GLU A 277      26.889 -15.163 -32.648  1.00  0.89           H  
ATOM   4299  N   LYS A 278      23.685 -11.185 -32.800  1.00  1.00           N  
ATOM   4300  CA  LYS A 278      22.499 -10.354 -33.050  1.00  1.00           C  
ATOM   4301  C   LYS A 278      21.520 -11.009 -34.019  1.00  1.00           C  
ATOM   4302  O   LYS A 278      21.915 -11.462 -35.099  1.00  1.00           O  
ATOM   4303  CB  LYS A 278      22.917  -8.981 -33.587  1.00  1.00           C  
ATOM   4304  CG  LYS A 278      21.775  -7.972 -33.712  1.00  1.00           C  
ATOM   4305  CD  LYS A 278      22.258  -6.620 -34.262  1.00  1.00           C  
ATOM   4306  CE  LYS A 278      23.103  -5.856 -33.250  1.00  1.00           C  
ATOM   4307  NZ  LYS A 278      23.456  -4.488 -33.729  1.00  1.00           N  
ATOM   4308  H   LYS A 278      24.602 -10.782 -32.935  1.00  1.00           H  
ATOM   4309  HA  LYS A 278      21.979 -10.204 -32.103  1.00  1.00           H  
ATOM   4310 1HB  LYS A 278      23.670  -8.547 -32.929  1.00  1.00           H  
ATOM   4311 2HB  LYS A 278      23.366  -9.099 -34.572  1.00  1.00           H  
ATOM   4312 1HG  LYS A 278      21.014  -8.366 -34.388  1.00  1.00           H  
ATOM   4313 2HG  LYS A 278      21.314  -7.814 -32.742  1.00  1.00           H  
ATOM   4314 1HD  LYS A 278      22.842  -6.777 -35.166  1.00  1.00           H  
ATOM   4315 2HD  LYS A 278      21.390  -6.004 -34.512  1.00  1.00           H  
ATOM   4316 1HE  LYS A 278      22.549  -5.760 -32.335  1.00  1.00           H  
ATOM   4317 2HE  LYS A 278      24.018  -6.414 -33.057  1.00  1.00           H  
ATOM   4318 1HZ  LYS A 278      24.002  -4.019 -33.031  1.00  1.00           H  
ATOM   4319 2HZ  LYS A 278      23.974  -4.541 -34.584  1.00  1.00           H  
ATOM   4320 3HZ  LYS A 278      22.589  -3.943 -33.889  1.00  1.00           H  
ATOM   4321  N   MET A 279      20.227 -11.013 -33.671  1.00  1.14           N  
ATOM   4322  CA  MET A 279      19.214 -11.661 -34.520  1.00  1.14           C  
ATOM   4323  C   MET A 279      18.962 -10.917 -35.828  1.00  1.14           C  
ATOM   4324  O   MET A 279      17.970 -10.205 -35.988  1.00  1.14           O  
ATOM   4325  CB  MET A 279      17.887 -11.754 -33.782  1.00  1.14           C  
ATOM   4326  CG  MET A 279      17.904 -12.593 -32.611  1.00  1.14           C  
ATOM   4327  SD  MET A 279      16.328 -12.609 -31.787  1.00  1.14           S  
ATOM   4328  CE  MET A 279      15.446 -13.735 -32.760  1.00  1.14           C  
ATOM   4329  H   MET A 279      19.952 -10.621 -32.768  1.00  1.14           H  
ATOM   4330  HA  MET A 279      19.566 -12.664 -34.765  1.00  1.14           H  
ATOM   4331 1HB  MET A 279      17.581 -10.758 -33.464  1.00  1.14           H  
ATOM   4332 2HB  MET A 279      17.123 -12.135 -34.457  1.00  1.14           H  
ATOM   4333 1HG  MET A 279      18.148 -13.603 -32.935  1.00  1.14           H  
ATOM   4334 2HG  MET A 279      18.665 -12.262 -31.915  1.00  1.14           H  
ATOM   4335 1HE  MET A 279      14.460 -13.856 -32.355  1.00  1.14           H  
ATOM   4336 2HE  MET A 279      15.389 -13.379 -33.787  1.00  1.14           H  
ATOM   4337 3HE  MET A 279      15.968 -14.668 -32.719  1.00  1.14           H  
ATOM   4338  N   SER A 280      19.876 -11.119 -36.763  1.00  1.29           N  
ATOM   4339  CA  SER A 280      19.912 -10.463 -38.065  1.00  1.29           C  
ATOM   4340  C   SER A 280      18.950 -10.992 -39.116  1.00  1.29           C  
ATOM   4341  O   SER A 280      18.815 -10.390 -40.181  1.00  1.29           O  
ATOM   4342  CB  SER A 280      21.290 -10.641 -38.648  1.00  1.29           C  
ATOM   4343  OG  SER A 280      21.522 -12.014 -38.976  1.00  1.29           O  
ATOM   4344  H   SER A 280      20.656 -11.716 -36.490  1.00  1.29           H  
ATOM   4345  HA  SER A 280      19.705  -9.403 -37.908  1.00  1.29           H  
ATOM   4346 1HB  SER A 280      21.399 -10.024 -39.537  1.00  1.29           H  
ATOM   4347 2HB  SER A 280      22.034 -10.311 -37.921  1.00  1.29           H  
ATOM   4348  HG  SER A 280      21.352 -12.544 -38.164  1.00  1.29           H  
ATOM   4349  N   LYS A 281      18.360 -12.167 -38.874  1.00  1.43           N  
ATOM   4350  CA  LYS A 281      17.485 -12.907 -39.816  1.00  1.43           C  
ATOM   4351  C   LYS A 281      18.282 -13.472 -41.015  1.00  1.43           C  
ATOM   4352  O   LYS A 281      18.263 -14.677 -41.276  1.00  1.43           O  
ATOM   4353  CB  LYS A 281      16.313 -12.032 -40.320  1.00  1.43           C  
ATOM   4354  CG  LYS A 281      15.289 -12.763 -41.218  1.00  1.43           C  
ATOM   4355  CD  LYS A 281      14.489 -13.769 -40.407  1.00  1.43           C  
ATOM   4356  CE  LYS A 281      13.396 -14.477 -41.213  1.00  1.43           C  
ATOM   4357  NZ  LYS A 281      12.308 -13.543 -41.635  1.00  1.43           N  
ATOM   4358  H   LYS A 281      18.537 -12.579 -37.968  1.00  1.43           H  
ATOM   4359  HA  LYS A 281      17.055 -13.754 -39.288  1.00  1.43           H  
ATOM   4360 1HB  LYS A 281      15.776 -11.620 -39.465  1.00  1.43           H  
ATOM   4361 2HB  LYS A 281      16.684 -11.200 -40.906  1.00  1.43           H  
ATOM   4362 1HG  LYS A 281      14.604 -12.038 -41.658  1.00  1.43           H  
ATOM   4363 2HG  LYS A 281      15.813 -13.279 -42.023  1.00  1.43           H  
ATOM   4364 1HD  LYS A 281      15.161 -14.516 -39.989  1.00  1.43           H  
ATOM   4365 2HD  LYS A 281      14.011 -13.242 -39.597  1.00  1.43           H  
ATOM   4366 1HE  LYS A 281      13.834 -14.935 -42.096  1.00  1.43           H  
ATOM   4367 2HE  LYS A 281      12.961 -15.258 -40.589  1.00  1.43           H  
ATOM   4368 1HZ  LYS A 281      11.559 -14.039 -42.149  1.00  1.43           H  
ATOM   4369 2HZ  LYS A 281      11.877 -13.126 -40.827  1.00  1.43           H  
ATOM   4370 3HZ  LYS A 281      12.674 -12.822 -42.219  1.00  1.43           H  
ATOM   4371  N   SER A 282      19.055 -12.613 -41.676  1.00  1.52           N  
ATOM   4372  CA  SER A 282      19.884 -12.931 -42.829  1.00  1.52           C  
ATOM   4373  C   SER A 282      20.905 -14.030 -42.544  1.00  1.52           C  
ATOM   4374  O   SER A 282      21.165 -14.867 -43.407  1.00  1.52           O  
ATOM   4375  CB  SER A 282      20.616 -11.683 -43.283  1.00  1.52           C  
ATOM   4376  OG  SER A 282      19.719 -10.713 -43.750  1.00  1.52           O  
ATOM   4377  H   SER A 282      19.017 -11.652 -41.371  1.00  1.52           H  
ATOM   4378  HA  SER A 282      19.230 -13.271 -43.633  1.00  1.52           H  
ATOM   4379 1HB  SER A 282      21.190 -11.280 -42.445  1.00  1.52           H  
ATOM   4380 2HB  SER A 282      21.322 -11.943 -44.067  1.00  1.52           H  
ATOM   4381  HG  SER A 282      19.240 -10.404 -42.968  1.00  1.52           H  
ATOM   4382  N   LEU A 283      21.473 -14.059 -41.334  1.00  1.51           N  
ATOM   4383  CA  LEU A 283      22.467 -15.091 -41.021  1.00  1.51           C  
ATOM   4384  C   LEU A 283      21.853 -16.422 -40.568  1.00  1.51           C  
ATOM   4385  O   LEU A 283      22.582 -17.358 -40.242  1.00  1.51           O  
ATOM   4386  CB  LEU A 283      23.403 -14.620 -39.907  1.00  1.51           C  
ATOM   4387  CG  LEU A 283      24.275 -13.416 -40.210  1.00  1.51           C  
ATOM   4388  CD1 LEU A 283      25.023 -13.029 -38.932  1.00  1.51           C  
ATOM   4389  CD2 LEU A 283      25.231 -13.758 -41.338  1.00  1.51           C  
ATOM   4390  H   LEU A 283      21.261 -13.339 -40.636  1.00  1.51           H  
ATOM   4391  HA  LEU A 283      23.055 -15.277 -41.919  1.00  1.51           H  
ATOM   4392 1HB  LEU A 283      22.811 -14.371 -39.050  1.00  1.51           H  
ATOM   4393 2HB  LEU A 283      24.062 -15.443 -39.636  1.00  1.51           H  
ATOM   4394  HG  LEU A 283      23.652 -12.572 -40.509  1.00  1.51           H  
ATOM   4395 1HD1 LEU A 283      25.648 -12.159 -39.123  1.00  1.51           H  
ATOM   4396 2HD1 LEU A 283      24.297 -12.789 -38.149  1.00  1.51           H  
ATOM   4397 3HD1 LEU A 283      25.649 -13.861 -38.602  1.00  1.51           H  
ATOM   4398 1HD2 LEU A 283      25.861 -12.895 -41.556  1.00  1.51           H  
ATOM   4399 2HD2 LEU A 283      25.858 -14.599 -41.041  1.00  1.51           H  
ATOM   4400 3HD2 LEU A 283      24.660 -14.026 -42.228  1.00  1.51           H  
ATOM   4401  N   GLY A 284      20.523 -16.493 -40.456  1.00  1.41           N  
ATOM   4402  CA  GLY A 284      19.838 -17.701 -39.994  1.00  1.41           C  
ATOM   4403  C   GLY A 284      19.772 -17.807 -38.466  1.00  1.41           C  
ATOM   4404  O   GLY A 284      19.119 -18.692 -37.909  1.00  1.41           O  
ATOM   4405  H   GLY A 284      19.940 -15.711 -40.752  1.00  1.41           H  
ATOM   4406 1HA  GLY A 284      18.826 -17.705 -40.401  1.00  1.41           H  
ATOM   4407 2HA  GLY A 284      20.344 -18.576 -40.400  1.00  1.41           H  
ATOM   4408  N   ASN A 285      20.387 -16.855 -37.778  1.00  1.26           N  
ATOM   4409  CA  ASN A 285      20.458 -16.832 -36.316  1.00  1.26           C  
ATOM   4410  C   ASN A 285      19.201 -16.209 -35.752  1.00  1.26           C  
ATOM   4411  O   ASN A 285      19.232 -15.138 -35.151  1.00  1.26           O  
ATOM   4412  CB  ASN A 285      21.689 -16.076 -35.872  1.00  1.26           C  
ATOM   4413  CG  ASN A 285      21.752 -14.609 -36.325  1.00  1.26           C  
ATOM   4414  OD1 ASN A 285      21.093 -14.125 -37.271  1.00  1.26           O  
ATOM   4415  ND2 ASN A 285      22.587 -13.907 -35.633  1.00  1.26           N  
ATOM   4416  H   ASN A 285      20.870 -16.145 -38.303  1.00  1.26           H  
ATOM   4417  HA  ASN A 285      20.513 -17.857 -35.946  1.00  1.26           H  
ATOM   4418 1HB  ASN A 285      21.752 -16.101 -34.779  1.00  1.26           H  
ATOM   4419 2HB  ASN A 285      22.574 -16.585 -36.255  1.00  1.26           H  
ATOM   4420 1HD2 ASN A 285      22.731 -12.922 -35.812  1.00  1.26           H  
ATOM   4421 2HD2 ASN A 285      23.099 -14.354 -34.899  1.00  1.26           H  
ATOM   4422  N   PHE A 286      18.087 -16.865 -35.998  1.00  1.09           N  
ATOM   4423  CA  PHE A 286      16.804 -16.268 -35.721  1.00  1.09           C  
ATOM   4424  C   PHE A 286      15.788 -17.230 -35.151  1.00  1.09           C  
ATOM   4425  O   PHE A 286      15.641 -18.367 -35.597  1.00  1.09           O  
ATOM   4426  CB  PHE A 286      16.289 -15.709 -37.030  1.00  1.09           C  
ATOM   4427  CG  PHE A 286      15.028 -15.005 -37.002  1.00  1.09           C  
ATOM   4428  CD1 PHE A 286      14.998 -13.667 -36.726  1.00  1.09           C  
ATOM   4429  CD2 PHE A 286      13.852 -15.668 -37.281  1.00  1.09           C  
ATOM   4430  CE1 PHE A 286      13.823 -13.000 -36.742  1.00  1.09           C  
ATOM   4431  CE2 PHE A 286      12.663 -15.001 -37.289  1.00  1.09           C  
ATOM   4432  CZ  PHE A 286      12.643 -13.668 -37.026  1.00  1.09           C  
ATOM   4433  H   PHE A 286      18.167 -17.764 -36.475  1.00  1.09           H  
ATOM   4434  HA  PHE A 286      16.948 -15.459 -35.006  1.00  1.09           H  
ATOM   4435 1HB  PHE A 286      17.037 -15.029 -37.415  1.00  1.09           H  
ATOM   4436 2HB  PHE A 286      16.203 -16.522 -37.751  1.00  1.09           H  
ATOM   4437  HD1 PHE A 286      15.925 -13.137 -36.507  1.00  1.09           H  
ATOM   4438  HD2 PHE A 286      13.882 -16.736 -37.501  1.00  1.09           H  
ATOM   4439  HE1 PHE A 286      13.817 -11.941 -36.537  1.00  1.09           H  
ATOM   4440  HE2 PHE A 286      11.742 -15.527 -37.516  1.00  1.09           H  
ATOM   4441  HZ  PHE A 286      11.693 -13.130 -37.042  1.00  1.09           H  
ATOM   4442  N   VAL A 287      15.103 -16.744 -34.140  1.00  0.96           N  
ATOM   4443  CA  VAL A 287      14.047 -17.442 -33.454  1.00  0.96           C  
ATOM   4444  C   VAL A 287      12.771 -16.630 -33.491  1.00  0.96           C  
ATOM   4445  O   VAL A 287      12.746 -15.454 -33.127  1.00  0.96           O  
ATOM   4446  CB  VAL A 287      14.444 -17.697 -31.994  1.00  0.96           C  
ATOM   4447  CG1 VAL A 287      13.291 -18.396 -31.227  1.00  0.96           C  
ATOM   4448  CG2 VAL A 287      15.702 -18.534 -31.953  1.00  0.96           C  
ATOM   4449  H   VAL A 287      15.312 -15.806 -33.854  1.00  0.96           H  
ATOM   4450  HA  VAL A 287      13.872 -18.396 -33.951  1.00  0.96           H  
ATOM   4451  HB  VAL A 287      14.638 -16.756 -31.529  1.00  0.96           H  
ATOM   4452 1HG1 VAL A 287      13.582 -18.562 -30.194  1.00  0.96           H  
ATOM   4453 2HG1 VAL A 287      12.400 -17.771 -31.249  1.00  0.96           H  
ATOM   4454 3HG1 VAL A 287      13.070 -19.354 -31.693  1.00  0.96           H  
ATOM   4455 1HG2 VAL A 287      15.999 -18.695 -30.917  1.00  0.96           H  
ATOM   4456 2HG2 VAL A 287      15.516 -19.495 -32.433  1.00  0.96           H  
ATOM   4457 3HG2 VAL A 287      16.501 -18.021 -32.477  1.00  0.96           H  
ATOM   4458  N   THR A 288      11.712 -17.266 -33.934  1.00  0.85           N  
ATOM   4459  CA  THR A 288      10.406 -16.644 -33.991  1.00  0.85           C  
ATOM   4460  C   THR A 288       9.804 -16.798 -32.605  1.00  0.85           C  
ATOM   4461  O   THR A 288       9.879 -17.890 -32.032  1.00  0.85           O  
ATOM   4462  CB  THR A 288       9.524 -17.319 -35.043  1.00  0.85           C  
ATOM   4463  OG1 THR A 288      10.156 -17.236 -36.319  1.00  0.85           O  
ATOM   4464  CG2 THR A 288       8.207 -16.624 -35.130  1.00  0.85           C  
ATOM   4465  H   THR A 288      11.815 -18.226 -34.234  1.00  0.85           H  
ATOM   4466  HA  THR A 288      10.506 -15.582 -34.223  1.00  0.85           H  
ATOM   4467  HB  THR A 288       9.373 -18.362 -34.782  1.00  0.85           H  
ATOM   4468  HG1 THR A 288      10.297 -16.313 -36.537  1.00  0.85           H  
ATOM   4469 1HG2 THR A 288       7.597 -17.108 -35.890  1.00  0.85           H  
ATOM   4470 2HG2 THR A 288       7.701 -16.662 -34.203  1.00  0.85           H  
ATOM   4471 3HG2 THR A 288       8.381 -15.578 -35.400  1.00  0.85           H  
ATOM   4472  N   ILE A 289       9.179 -15.755 -32.067  1.00  0.79           N  
ATOM   4473  CA  ILE A 289       8.603 -15.896 -30.729  1.00  0.79           C  
ATOM   4474  C   ILE A 289       7.606 -17.039 -30.636  1.00  0.79           C  
ATOM   4475  O   ILE A 289       7.501 -17.674 -29.593  1.00  0.79           O  
ATOM   4476  CB  ILE A 289       7.948 -14.601 -30.254  1.00  0.79           C  
ATOM   4477  CG1 ILE A 289       7.585 -14.704 -28.805  1.00  0.79           C  
ATOM   4478  CG2 ILE A 289       6.738 -14.300 -31.028  1.00  0.79           C  
ATOM   4479  CD1 ILE A 289       8.715 -14.835 -27.853  1.00  0.79           C  
ATOM   4480  H   ILE A 289       9.097 -14.874 -32.586  1.00  0.79           H  
ATOM   4481  HA  ILE A 289       9.417 -16.115 -30.041  1.00  0.79           H  
ATOM   4482  HB  ILE A 289       8.660 -13.781 -30.376  1.00  0.79           H  
ATOM   4483 1HG1 ILE A 289       7.009 -13.843 -28.565  1.00  0.79           H  
ATOM   4484 2HG1 ILE A 289       6.957 -15.568 -28.692  1.00  0.79           H  
ATOM   4485 1HG2 ILE A 289       6.322 -13.360 -30.678  1.00  0.79           H  
ATOM   4486 2HG2 ILE A 289       6.999 -14.218 -32.070  1.00  0.79           H  
ATOM   4487 3HG2 ILE A 289       5.992 -15.075 -30.906  1.00  0.79           H  
ATOM   4488 1HD1 ILE A 289       8.325 -14.912 -26.866  1.00  0.79           H  
ATOM   4489 2HD1 ILE A 289       9.280 -15.726 -28.086  1.00  0.79           H  
ATOM   4490 3HD1 ILE A 289       9.354 -13.961 -27.920  1.00  0.79           H  
ATOM   4491  N   ARG A 290       6.910 -17.345 -31.726  1.00  0.74           N  
ATOM   4492  CA  ARG A 290       5.944 -18.425 -31.734  1.00  0.74           C  
ATOM   4493  C   ARG A 290       6.635 -19.763 -31.447  1.00  0.74           C  
ATOM   4494  O   ARG A 290       6.070 -20.626 -30.771  1.00  0.74           O  
ATOM   4495  CB  ARG A 290       5.230 -18.475 -33.075  1.00  0.74           C  
ATOM   4496  CG  ARG A 290       4.154 -19.536 -33.198  1.00  0.74           C  
ATOM   4497  CD  ARG A 290       3.016 -19.302 -32.247  1.00  0.74           C  
ATOM   4498  NE  ARG A 290       2.280 -18.063 -32.527  1.00  0.74           N  
ATOM   4499  CZ  ARG A 290       1.268 -17.932 -33.397  1.00  0.74           C  
ATOM   4500  NH1 ARG A 290       0.835 -18.950 -34.118  1.00  0.74           N  
ATOM   4501  NH2 ARG A 290       0.721 -16.748 -33.492  1.00  0.74           N  
ATOM   4502  H   ARG A 290       7.039 -16.784 -32.551  1.00  0.74           H  
ATOM   4503  HA  ARG A 290       5.205 -18.237 -30.959  1.00  0.74           H  
ATOM   4504 1HB  ARG A 290       4.766 -17.504 -33.272  1.00  0.74           H  
ATOM   4505 2HB  ARG A 290       5.959 -18.656 -33.864  1.00  0.74           H  
ATOM   4506 1HG  ARG A 290       3.759 -19.530 -34.214  1.00  0.74           H  
ATOM   4507 2HG  ARG A 290       4.586 -20.511 -32.981  1.00  0.74           H  
ATOM   4508 1HD  ARG A 290       2.317 -20.133 -32.309  1.00  0.74           H  
ATOM   4509 2HD  ARG A 290       3.408 -19.236 -31.230  1.00  0.74           H  
ATOM   4510  HE  ARG A 290       2.530 -17.196 -32.015  1.00  0.74           H  
ATOM   4511 1HH1 ARG A 290       1.270 -19.857 -34.021  1.00  0.74           H  
ATOM   4512 2HH1 ARG A 290       0.064 -18.822 -34.757  1.00  0.74           H  
ATOM   4513 1HH2 ARG A 290       1.114 -16.006 -32.884  1.00  0.74           H  
ATOM   4514 2HH2 ARG A 290      -0.055 -16.572 -34.116  1.00  0.74           H  
ATOM   4515  N   GLU A 291       7.857 -19.950 -31.962  1.00  0.72           N  
ATOM   4516  CA  GLU A 291       8.561 -21.204 -31.734  1.00  0.72           C  
ATOM   4517  C   GLU A 291       9.022 -21.241 -30.293  1.00  0.72           C  
ATOM   4518  O   GLU A 291       8.992 -22.287 -29.630  1.00  0.72           O  
ATOM   4519  CB  GLU A 291       9.772 -21.344 -32.667  1.00  0.72           C  
ATOM   4520  CG  GLU A 291       9.445 -21.531 -34.164  1.00  0.72           C  
ATOM   4521  CD  GLU A 291       8.747 -22.845 -34.487  1.00  0.72           C  
ATOM   4522  OE1 GLU A 291       9.236 -23.873 -34.081  1.00  0.72           O  
ATOM   4523  OE2 GLU A 291       7.714 -22.817 -35.137  1.00  0.72           O  
ATOM   4524  H   GLU A 291       8.331 -19.202 -32.454  1.00  0.72           H  
ATOM   4525  HA  GLU A 291       7.881 -22.032 -31.901  1.00  0.72           H  
ATOM   4526 1HB  GLU A 291      10.397 -20.452 -32.579  1.00  0.72           H  
ATOM   4527 2HB  GLU A 291      10.376 -22.193 -32.350  1.00  0.72           H  
ATOM   4528 1HG  GLU A 291       8.797 -20.713 -34.475  1.00  0.72           H  
ATOM   4529 2HG  GLU A 291      10.368 -21.462 -34.737  1.00  0.72           H  
ATOM   4530  N   LEU A 292       9.413 -20.075 -29.781  1.00  0.70           N  
ATOM   4531  CA  LEU A 292       9.908 -20.064 -28.428  1.00  0.70           C  
ATOM   4532  C   LEU A 292       8.752 -20.385 -27.487  1.00  0.70           C  
ATOM   4533  O   LEU A 292       8.932 -21.167 -26.562  1.00  0.70           O  
ATOM   4534  CB  LEU A 292      10.554 -18.739 -28.053  1.00  0.70           C  
ATOM   4535  CG  LEU A 292      11.249 -18.823 -26.750  1.00  0.70           C  
ATOM   4536  CD1 LEU A 292      12.264 -19.877 -26.895  1.00  0.70           C  
ATOM   4537  CD2 LEU A 292      11.894 -17.525 -26.367  1.00  0.70           C  
ATOM   4538  H   LEU A 292       9.411 -19.234 -30.360  1.00  0.70           H  
ATOM   4539  HA  LEU A 292      10.657 -20.846 -28.329  1.00  0.70           H  
ATOM   4540 1HB  LEU A 292      11.265 -18.456 -28.822  1.00  0.70           H  
ATOM   4541 2HB  LEU A 292       9.779 -17.981 -27.988  1.00  0.70           H  
ATOM   4542  HG  LEU A 292      10.559 -19.130 -25.993  1.00  0.70           H  
ATOM   4543 1HD1 LEU A 292      12.754 -19.993 -25.987  1.00  0.70           H  
ATOM   4544 2HD1 LEU A 292      11.789 -20.815 -27.167  1.00  0.70           H  
ATOM   4545 3HD1 LEU A 292      12.978 -19.594 -27.667  1.00  0.70           H  
ATOM   4546 1HD2 LEU A 292      12.405 -17.655 -25.418  1.00  0.70           H  
ATOM   4547 2HD2 LEU A 292      12.614 -17.248 -27.124  1.00  0.70           H  
ATOM   4548 3HD2 LEU A 292      11.135 -16.750 -26.272  1.00  0.70           H  
ATOM   4549  N   LEU A 293       7.562 -19.829 -27.771  1.00  0.70           N  
ATOM   4550  CA  LEU A 293       6.336 -20.065 -26.997  1.00  0.70           C  
ATOM   4551  C   LEU A 293       5.931 -21.537 -27.026  1.00  0.70           C  
ATOM   4552  O   LEU A 293       5.454 -22.078 -26.030  1.00  0.70           O  
ATOM   4553  CB  LEU A 293       5.211 -19.166 -27.547  1.00  0.70           C  
ATOM   4554  CG  LEU A 293       5.339 -17.678 -27.215  1.00  0.70           C  
ATOM   4555  CD1 LEU A 293       4.403 -16.822 -28.081  1.00  0.70           C  
ATOM   4556  CD2 LEU A 293       4.926 -17.519 -25.796  1.00  0.70           C  
ATOM   4557  H   LEU A 293       7.512 -19.183 -28.554  1.00  0.70           H  
ATOM   4558  HA  LEU A 293       6.523 -19.785 -25.964  1.00  0.70           H  
ATOM   4559 1HB  LEU A 293       5.190 -19.267 -28.629  1.00  0.70           H  
ATOM   4560 2HB  LEU A 293       4.262 -19.519 -27.150  1.00  0.70           H  
ATOM   4561  HG  LEU A 293       6.366 -17.357 -27.349  1.00  0.70           H  
ATOM   4562 1HD1 LEU A 293       4.495 -15.773 -27.797  1.00  0.70           H  
ATOM   4563 2HD1 LEU A 293       4.671 -16.930 -29.127  1.00  0.70           H  
ATOM   4564 3HD1 LEU A 293       3.379 -17.147 -27.941  1.00  0.70           H  
ATOM   4565 1HD2 LEU A 293       5.005 -16.486 -25.518  1.00  0.70           H  
ATOM   4566 2HD2 LEU A 293       3.893 -17.847 -25.686  1.00  0.70           H  
ATOM   4567 3HD2 LEU A 293       5.549 -18.127 -25.165  1.00  0.70           H  
ATOM   4568  N   LYS A 294       6.116 -22.208 -28.162  1.00  0.70           N  
ATOM   4569  CA  LYS A 294       5.830 -23.636 -28.202  1.00  0.70           C  
ATOM   4570  C   LYS A 294       6.784 -24.437 -27.297  1.00  0.70           C  
ATOM   4571  O   LYS A 294       6.377 -25.433 -26.694  1.00  0.70           O  
ATOM   4572  CB  LYS A 294       5.860 -24.164 -29.638  1.00  0.70           C  
ATOM   4573  CG  LYS A 294       4.655 -23.726 -30.486  1.00  0.70           C  
ATOM   4574  CD  LYS A 294       4.620 -24.426 -31.846  1.00  0.70           C  
ATOM   4575  CE  LYS A 294       5.680 -23.864 -32.768  1.00  0.70           C  
ATOM   4576  NZ  LYS A 294       5.596 -24.414 -34.154  1.00  0.70           N  
ATOM   4577  H   LYS A 294       6.446 -21.726 -28.999  1.00  0.70           H  
ATOM   4578  HA  LYS A 294       4.821 -23.786 -27.821  1.00  0.70           H  
ATOM   4579 1HB  LYS A 294       6.765 -23.801 -30.134  1.00  0.70           H  
ATOM   4580 2HB  LYS A 294       5.902 -25.250 -29.628  1.00  0.70           H  
ATOM   4581 1HG  LYS A 294       3.739 -23.965 -29.947  1.00  0.70           H  
ATOM   4582 2HG  LYS A 294       4.686 -22.654 -30.640  1.00  0.70           H  
ATOM   4583 1HD  LYS A 294       4.795 -25.494 -31.713  1.00  0.70           H  
ATOM   4584 2HD  LYS A 294       3.643 -24.286 -32.304  1.00  0.70           H  
ATOM   4585 1HE  LYS A 294       5.568 -22.782 -32.814  1.00  0.70           H  
ATOM   4586 2HE  LYS A 294       6.665 -24.097 -32.363  1.00  0.70           H  
ATOM   4587 1HZ  LYS A 294       6.354 -23.962 -34.693  1.00  0.70           H  
ATOM   4588 2HZ  LYS A 294       5.729 -25.410 -34.145  1.00  0.70           H  
ATOM   4589 3HZ  LYS A 294       4.708 -24.192 -34.565  1.00  0.70           H  
ATOM   4590  N   ARG A 295       8.053 -24.006 -27.198  1.00  0.70           N  
ATOM   4591  CA  ARG A 295       9.040 -24.710 -26.367  1.00  0.70           C  
ATOM   4592  C   ARG A 295       9.026 -24.293 -24.880  1.00  0.70           C  
ATOM   4593  O   ARG A 295       9.324 -25.106 -23.997  1.00  0.70           O  
ATOM   4594  CB  ARG A 295      10.441 -24.491 -26.923  1.00  0.70           C  
ATOM   4595  CG  ARG A 295      10.708 -25.148 -28.261  1.00  0.70           C  
ATOM   4596  CD  ARG A 295      12.082 -24.846 -28.789  1.00  0.70           C  
ATOM   4597  NE  ARG A 295      13.164 -25.442 -27.979  1.00  0.70           N  
ATOM   4598  CZ  ARG A 295      13.583 -26.718 -28.087  1.00  0.70           C  
ATOM   4599  NH1 ARG A 295      13.004 -27.549 -28.932  1.00  0.70           N  
ATOM   4600  NH2 ARG A 295      14.583 -27.118 -27.333  1.00  0.70           N  
ATOM   4601  H   ARG A 295       8.344 -23.193 -27.746  1.00  0.70           H  
ATOM   4602  HA  ARG A 295       8.819 -25.774 -26.421  1.00  0.70           H  
ATOM   4603 1HB  ARG A 295      10.602 -23.422 -27.061  1.00  0.70           H  
ATOM   4604 2HB  ARG A 295      11.182 -24.852 -26.212  1.00  0.70           H  
ATOM   4605 1HG  ARG A 295      10.604 -26.228 -28.163  1.00  0.70           H  
ATOM   4606 2HG  ARG A 295       9.978 -24.777 -28.987  1.00  0.70           H  
ATOM   4607 1HD  ARG A 295      12.170 -25.228 -29.804  1.00  0.70           H  
ATOM   4608 2HD  ARG A 295      12.224 -23.764 -28.798  1.00  0.70           H  
ATOM   4609  HE  ARG A 295      13.684 -24.852 -27.303  1.00  0.70           H  
ATOM   4610 1HH1 ARG A 295      12.237 -27.231 -29.507  1.00  0.70           H  
ATOM   4611 2HH1 ARG A 295      13.328 -28.502 -29.004  1.00  0.70           H  
ATOM   4612 1HH2 ARG A 295      15.018 -26.432 -26.701  1.00  0.70           H  
ATOM   4613 2HH2 ARG A 295      14.925 -28.062 -27.389  1.00  0.70           H  
ATOM   4614  N   TYR A 296       8.709 -23.026 -24.610  1.00  0.70           N  
ATOM   4615  CA  TYR A 296       8.708 -22.453 -23.264  1.00  0.70           C  
ATOM   4616  C   TYR A 296       7.410 -21.724 -22.964  1.00  0.70           C  
ATOM   4617  O   TYR A 296       6.890 -20.992 -23.800  1.00  0.70           O  
ATOM   4618  CB  TYR A 296       9.895 -21.480 -23.109  1.00  0.70           C  
ATOM   4619  CG  TYR A 296      11.212 -22.159 -23.185  1.00  0.70           C  
ATOM   4620  CD1 TYR A 296      11.782 -22.399 -24.402  1.00  0.70           C  
ATOM   4621  CD2 TYR A 296      11.839 -22.561 -22.032  1.00  0.70           C  
ATOM   4622  CE1 TYR A 296      12.979 -23.070 -24.485  1.00  0.70           C  
ATOM   4623  CE2 TYR A 296      13.032 -23.230 -22.094  1.00  0.70           C  
ATOM   4624  CZ  TYR A 296      13.605 -23.497 -23.322  1.00  0.70           C  
ATOM   4625  OH  TYR A 296      14.789 -24.198 -23.398  1.00  0.70           O  
ATOM   4626  H   TYR A 296       8.484 -22.415 -25.384  1.00  0.70           H  
ATOM   4627  HA  TYR A 296       8.805 -23.259 -22.540  1.00  0.70           H  
ATOM   4628 1HB  TYR A 296       9.852 -20.727 -23.898  1.00  0.70           H  
ATOM   4629 2HB  TYR A 296       9.823 -20.962 -22.155  1.00  0.70           H  
ATOM   4630  HD1 TYR A 296      11.274 -22.071 -25.301  1.00  0.70           H  
ATOM   4631  HD2 TYR A 296      11.380 -22.356 -21.073  1.00  0.70           H  
ATOM   4632  HE1 TYR A 296      13.423 -23.274 -25.458  1.00  0.70           H  
ATOM   4633  HE2 TYR A 296      13.520 -23.555 -21.177  1.00  0.70           H  
ATOM   4634  HH  TYR A 296      15.046 -24.297 -24.345  1.00  0.70           H  
ATOM   4635  N   GLU A 297       6.913 -21.857 -21.743  1.00  0.69           N  
ATOM   4636  CA  GLU A 297       5.701 -21.135 -21.412  1.00  0.69           C  
ATOM   4637  C   GLU A 297       5.996 -19.641 -21.498  1.00  0.69           C  
ATOM   4638  O   GLU A 297       7.100 -19.217 -21.151  1.00  0.69           O  
ATOM   4639  CB  GLU A 297       5.176 -21.515 -20.015  1.00  0.69           C  
ATOM   4640  CG  GLU A 297       4.567 -22.914 -19.893  1.00  0.69           C  
ATOM   4641  CD  GLU A 297       3.927 -23.148 -18.519  1.00  0.69           C  
ATOM   4642  OE1 GLU A 297       4.060 -22.293 -17.687  1.00  0.69           O  
ATOM   4643  OE2 GLU A 297       3.304 -24.175 -18.310  1.00  0.69           O  
ATOM   4644  H   GLU A 297       7.355 -22.467 -21.071  1.00  0.69           H  
ATOM   4645  HA  GLU A 297       4.950 -21.410 -22.151  1.00  0.69           H  
ATOM   4646 1HB  GLU A 297       5.998 -21.483 -19.312  1.00  0.69           H  
ATOM   4647 2HB  GLU A 297       4.444 -20.789 -19.670  1.00  0.69           H  
ATOM   4648 1HG  GLU A 297       3.811 -23.039 -20.667  1.00  0.69           H  
ATOM   4649 2HG  GLU A 297       5.350 -23.655 -20.058  1.00  0.69           H  
ATOM   4650  N   PRO A 298       5.035 -18.804 -21.893  1.00  0.68           N  
ATOM   4651  CA  PRO A 298       5.181 -17.371 -21.999  1.00  0.68           C  
ATOM   4652  C   PRO A 298       5.564 -16.702 -20.702  1.00  0.68           C  
ATOM   4653  O   PRO A 298       6.187 -15.644 -20.705  1.00  0.68           O  
ATOM   4654  CB  PRO A 298       3.799 -16.942 -22.429  1.00  0.68           C  
ATOM   4655  CG  PRO A 298       2.879 -18.071 -22.058  1.00  0.68           C  
ATOM   4656  CD  PRO A 298       3.694 -19.300 -22.224  1.00  0.68           C  
ATOM   4657  HA  PRO A 298       5.915 -17.140 -22.782  1.00  0.68           H  
ATOM   4658 1HB  PRO A 298       3.530 -16.032 -21.873  1.00  0.68           H  
ATOM   4659 2HB  PRO A 298       3.774 -16.686 -23.477  1.00  0.68           H  
ATOM   4660 1HG  PRO A 298       2.519 -17.935 -21.025  1.00  0.68           H  
ATOM   4661 2HG  PRO A 298       1.991 -18.052 -22.705  1.00  0.68           H  
ATOM   4662 1HD  PRO A 298       3.319 -20.032 -21.503  1.00  0.68           H  
ATOM   4663 2HD  PRO A 298       3.666 -19.668 -23.261  1.00  0.68           H  
ATOM   4664  N   GLU A 299       5.228 -17.320 -19.569  1.00  0.67           N  
ATOM   4665  CA  GLU A 299       5.619 -16.737 -18.297  1.00  0.67           C  
ATOM   4666  C   GLU A 299       7.126 -16.905 -18.062  1.00  0.67           C  
ATOM   4667  O   GLU A 299       7.741 -16.132 -17.330  1.00  0.67           O  
ATOM   4668  CB  GLU A 299       4.816 -17.354 -17.155  1.00  0.67           C  
ATOM   4669  CG  GLU A 299       3.306 -17.038 -17.150  1.00  0.67           C  
ATOM   4670  CD  GLU A 299       2.439 -17.938 -17.998  1.00  0.67           C  
ATOM   4671  OE1 GLU A 299       2.935 -18.839 -18.606  1.00  0.67           O  
ATOM   4672  OE2 GLU A 299       1.257 -17.710 -18.022  1.00  0.67           O  
ATOM   4673  H   GLU A 299       4.708 -18.185 -19.582  1.00  0.67           H  
ATOM   4674  HA  GLU A 299       5.396 -15.670 -18.325  1.00  0.67           H  
ATOM   4675 1HB  GLU A 299       4.919 -18.438 -17.193  1.00  0.67           H  
ATOM   4676 2HB  GLU A 299       5.225 -17.015 -16.200  1.00  0.67           H  
ATOM   4677 1HG  GLU A 299       2.954 -17.117 -16.122  1.00  0.67           H  
ATOM   4678 2HG  GLU A 299       3.166 -16.003 -17.467  1.00  0.67           H  
ATOM   4679  N   VAL A 300       7.739 -17.888 -18.737  1.00  0.64           N  
ATOM   4680  CA  VAL A 300       9.165 -18.163 -18.625  1.00  0.64           C  
ATOM   4681  C   VAL A 300       9.885 -17.190 -19.492  1.00  0.64           C  
ATOM   4682  O   VAL A 300      10.894 -16.613 -19.094  1.00  0.64           O  
ATOM   4683  CB  VAL A 300       9.534 -19.569 -19.115  1.00  0.64           C  
ATOM   4684  CG1 VAL A 300      11.051 -19.731 -19.094  1.00  0.64           C  
ATOM   4685  CG2 VAL A 300       8.865 -20.597 -18.274  1.00  0.64           C  
ATOM   4686  H   VAL A 300       7.201 -18.467 -19.375  1.00  0.64           H  
ATOM   4687  HA  VAL A 300       9.489 -18.032 -17.594  1.00  0.64           H  
ATOM   4688  HB  VAL A 300       9.217 -19.684 -20.140  1.00  0.64           H  
ATOM   4689 1HG1 VAL A 300      11.325 -20.714 -19.453  1.00  0.64           H  
ATOM   4690 2HG1 VAL A 300      11.509 -18.975 -19.733  1.00  0.64           H  
ATOM   4691 3HG1 VAL A 300      11.402 -19.604 -18.083  1.00  0.64           H  
ATOM   4692 1HG2 VAL A 300       9.120 -21.579 -18.642  1.00  0.64           H  
ATOM   4693 2HG2 VAL A 300       9.197 -20.491 -17.257  1.00  0.64           H  
ATOM   4694 3HG2 VAL A 300       7.790 -20.456 -18.324  1.00  0.64           H  
ATOM   4695  N   ILE A 301       9.345 -17.006 -20.692  1.00  0.62           N  
ATOM   4696  CA  ILE A 301       9.955 -16.110 -21.652  1.00  0.62           C  
ATOM   4697  C   ILE A 301       9.878 -14.701 -21.085  1.00  0.62           C  
ATOM   4698  O   ILE A 301      10.866 -13.970 -21.071  1.00  0.62           O  
ATOM   4699  CB  ILE A 301       9.209 -16.159 -22.984  1.00  0.62           C  
ATOM   4700  CG1 ILE A 301       9.372 -17.536 -23.581  1.00  0.62           C  
ATOM   4701  CG2 ILE A 301       9.778 -15.081 -23.914  1.00  0.62           C  
ATOM   4702  CD1 ILE A 301       8.450 -17.775 -24.707  1.00  0.62           C  
ATOM   4703  H   ILE A 301       8.508 -17.540 -20.934  1.00  0.62           H  
ATOM   4704  HA  ILE A 301      10.995 -16.389 -21.799  1.00  0.62           H  
ATOM   4705  HB  ILE A 301       8.145 -15.985 -22.824  1.00  0.62           H  
ATOM   4706 1HG1 ILE A 301      10.393 -17.681 -23.902  1.00  0.62           H  
ATOM   4707 2HG1 ILE A 301       9.142 -18.278 -22.807  1.00  0.62           H  
ATOM   4708 1HG2 ILE A 301       9.262 -15.118 -24.851  1.00  0.62           H  
ATOM   4709 2HG2 ILE A 301       9.641 -14.099 -23.459  1.00  0.62           H  
ATOM   4710 3HG2 ILE A 301      10.841 -15.264 -24.075  1.00  0.62           H  
ATOM   4711 1HD1 ILE A 301       8.567 -18.788 -25.067  1.00  0.62           H  
ATOM   4712 2HD1 ILE A 301       7.466 -17.648 -24.342  1.00  0.62           H  
ATOM   4713 3HD1 ILE A 301       8.638 -17.074 -25.513  1.00  0.62           H  
ATOM   4714  N   ARG A 302       8.706 -14.310 -20.592  1.00  0.61           N  
ATOM   4715  CA  ARG A 302       8.554 -12.992 -20.012  1.00  0.61           C  
ATOM   4716  C   ARG A 302       9.512 -12.795 -18.844  1.00  0.61           C  
ATOM   4717  O   ARG A 302      10.208 -11.781 -18.767  1.00  0.61           O  
ATOM   4718  CB  ARG A 302       7.119 -12.779 -19.569  1.00  0.61           C  
ATOM   4719  CG  ARG A 302       6.814 -11.433 -19.039  1.00  0.61           C  
ATOM   4720  CD  ARG A 302       5.398 -11.324 -18.706  1.00  0.61           C  
ATOM   4721  NE  ARG A 302       5.079 -10.040 -18.215  1.00  0.61           N  
ATOM   4722  CZ  ARG A 302       4.757  -8.977 -18.947  1.00  0.61           C  
ATOM   4723  NH1 ARG A 302       4.691  -8.998 -20.240  1.00  0.61           N  
ATOM   4724  NH2 ARG A 302       4.503  -7.886 -18.312  1.00  0.61           N  
ATOM   4725  H   ARG A 302       7.894 -14.926 -20.622  1.00  0.61           H  
ATOM   4726  HA  ARG A 302       8.795 -12.262 -20.766  1.00  0.61           H  
ATOM   4727 1HB  ARG A 302       6.448 -12.959 -20.413  1.00  0.61           H  
ATOM   4728 2HB  ARG A 302       6.868 -13.506 -18.794  1.00  0.61           H  
ATOM   4729 1HG  ARG A 302       7.405 -11.243 -18.146  1.00  0.61           H  
ATOM   4730 2HG  ARG A 302       7.042 -10.695 -19.794  1.00  0.61           H  
ATOM   4731 1HD  ARG A 302       4.810 -11.499 -19.585  1.00  0.61           H  
ATOM   4732 2HD  ARG A 302       5.138 -12.055 -17.944  1.00  0.61           H  
ATOM   4733  HE  ARG A 302       5.093  -9.882 -17.213  1.00  0.61           H  
ATOM   4734 1HH1 ARG A 302       4.871  -9.854 -20.754  1.00  0.61           H  
ATOM   4735 2HH1 ARG A 302       4.470  -8.126 -20.694  1.00  0.61           H  
ATOM   4736 1HH2 ARG A 302       4.572  -7.909 -17.309  1.00  0.61           H  
ATOM   4737 2HH2 ARG A 302       4.202  -7.049 -18.800  1.00  0.61           H  
ATOM   4738  N   PHE A 303       9.584 -13.784 -17.948  1.00  0.59           N  
ATOM   4739  CA  PHE A 303      10.467 -13.704 -16.797  1.00  0.59           C  
ATOM   4740  C   PHE A 303      11.919 -13.542 -17.281  1.00  0.59           C  
ATOM   4741  O   PHE A 303      12.635 -12.660 -16.806  1.00  0.59           O  
ATOM   4742  CB  PHE A 303      10.291 -14.959 -15.947  1.00  0.59           C  
ATOM   4743  CG  PHE A 303      10.955 -14.971 -14.639  1.00  0.59           C  
ATOM   4744  CD1 PHE A 303      10.327 -14.352 -13.584  1.00  0.59           C  
ATOM   4745  CD2 PHE A 303      12.154 -15.581 -14.423  1.00  0.59           C  
ATOM   4746  CE1 PHE A 303      10.868 -14.345 -12.352  1.00  0.59           C  
ATOM   4747  CE2 PHE A 303      12.707 -15.564 -13.180  1.00  0.59           C  
ATOM   4748  CZ  PHE A 303      12.069 -14.949 -12.136  1.00  0.59           C  
ATOM   4749  H   PHE A 303       8.993 -14.612 -18.029  1.00  0.59           H  
ATOM   4750  HA  PHE A 303      10.194 -12.832 -16.204  1.00  0.59           H  
ATOM   4751 1HB  PHE A 303       9.234 -15.098 -15.760  1.00  0.59           H  
ATOM   4752 2HB  PHE A 303      10.629 -15.829 -16.510  1.00  0.59           H  
ATOM   4753  HD1 PHE A 303       9.379 -13.873 -13.753  1.00  0.59           H  
ATOM   4754  HD2 PHE A 303      12.663 -16.075 -15.241  1.00  0.59           H  
ATOM   4755  HE1 PHE A 303      10.341 -13.856 -11.540  1.00  0.59           H  
ATOM   4756  HE2 PHE A 303      13.654 -16.039 -13.021  1.00  0.59           H  
ATOM   4757  HZ  PHE A 303      12.519 -14.944 -11.143  1.00  0.59           H  
ATOM   4758  N   PHE A 304      12.326 -14.371 -18.259  1.00  0.59           N  
ATOM   4759  CA  PHE A 304      13.670 -14.376 -18.835  1.00  0.59           C  
ATOM   4760  C   PHE A 304      14.045 -12.987 -19.317  1.00  0.59           C  
ATOM   4761  O   PHE A 304      15.116 -12.465 -18.996  1.00  0.59           O  
ATOM   4762  CB  PHE A 304      13.731 -15.361 -20.015  1.00  0.59           C  
ATOM   4763  CG  PHE A 304      15.010 -15.428 -20.719  1.00  0.59           C  
ATOM   4764  CD1 PHE A 304      16.056 -16.162 -20.218  1.00  0.59           C  
ATOM   4765  CD2 PHE A 304      15.179 -14.771 -21.902  1.00  0.59           C  
ATOM   4766  CE1 PHE A 304      17.226 -16.227 -20.880  1.00  0.59           C  
ATOM   4767  CE2 PHE A 304      16.368 -14.852 -22.557  1.00  0.59           C  
ATOM   4768  CZ  PHE A 304      17.378 -15.578 -22.043  1.00  0.59           C  
ATOM   4769  H   PHE A 304      11.672 -15.062 -18.612  1.00  0.59           H  
ATOM   4770  HA  PHE A 304      14.376 -14.686 -18.068  1.00  0.59           H  
ATOM   4771 1HB  PHE A 304      13.486 -16.358 -19.662  1.00  0.59           H  
ATOM   4772 2HB  PHE A 304      12.980 -15.098 -20.739  1.00  0.59           H  
ATOM   4773  HD1 PHE A 304      15.947 -16.691 -19.293  1.00  0.59           H  
ATOM   4774  HD2 PHE A 304      14.357 -14.183 -22.312  1.00  0.59           H  
ATOM   4775  HE1 PHE A 304      18.045 -16.797 -20.477  1.00  0.59           H  
ATOM   4776  HE2 PHE A 304      16.514 -14.327 -23.489  1.00  0.59           H  
ATOM   4777  HZ  PHE A 304      18.306 -15.637 -22.552  1.00  0.59           H  
ATOM   4778  N   VAL A 305      13.142 -12.374 -20.071  1.00  0.60           N  
ATOM   4779  CA  VAL A 305      13.342 -11.034 -20.582  1.00  0.60           C  
ATOM   4780  C   VAL A 305      13.503 -10.031 -19.441  1.00  0.60           C  
ATOM   4781  O   VAL A 305      14.414  -9.194 -19.456  1.00  0.60           O  
ATOM   4782  CB  VAL A 305      12.140 -10.650 -21.474  1.00  0.60           C  
ATOM   4783  CG1 VAL A 305      12.176  -9.205 -21.829  1.00  0.60           C  
ATOM   4784  CG2 VAL A 305      12.169 -11.484 -22.760  1.00  0.60           C  
ATOM   4785  H   VAL A 305      12.279 -12.868 -20.302  1.00  0.60           H  
ATOM   4786  HA  VAL A 305      14.247 -11.031 -21.178  1.00  0.60           H  
ATOM   4787  HB  VAL A 305      11.222 -10.846 -20.924  1.00  0.60           H  
ATOM   4788 1HG1 VAL A 305      11.319  -8.975 -22.436  1.00  0.60           H  
ATOM   4789 2HG1 VAL A 305      12.149  -8.599 -20.922  1.00  0.60           H  
ATOM   4790 3HG1 VAL A 305      13.067  -9.014 -22.374  1.00  0.60           H  
ATOM   4791 1HG2 VAL A 305      11.317 -11.232 -23.380  1.00  0.60           H  
ATOM   4792 2HG2 VAL A 305      13.074 -11.274 -23.302  1.00  0.60           H  
ATOM   4793 3HG2 VAL A 305      12.136 -12.536 -22.516  1.00  0.60           H  
ATOM   4794  N   LEU A 306      12.658 -10.148 -18.418  1.00  0.62           N  
ATOM   4795  CA  LEU A 306      12.690  -9.229 -17.289  1.00  0.62           C  
ATOM   4796  C   LEU A 306      13.855  -9.465 -16.319  1.00  0.62           C  
ATOM   4797  O   LEU A 306      14.185  -8.587 -15.518  1.00  0.62           O  
ATOM   4798  CB  LEU A 306      11.349  -9.281 -16.559  1.00  0.62           C  
ATOM   4799  CG  LEU A 306      10.184  -8.760 -17.382  1.00  0.62           C  
ATOM   4800  CD1 LEU A 306       8.881  -8.949 -16.590  1.00  0.62           C  
ATOM   4801  CD2 LEU A 306      10.469  -7.299 -17.744  1.00  0.62           C  
ATOM   4802  H   LEU A 306      11.935 -10.870 -18.445  1.00  0.62           H  
ATOM   4803  HA  LEU A 306      12.802  -8.223 -17.690  1.00  0.62           H  
ATOM   4804 1HB  LEU A 306      11.139 -10.322 -16.304  1.00  0.62           H  
ATOM   4805 2HB  LEU A 306      11.414  -8.700 -15.641  1.00  0.62           H  
ATOM   4806  HG  LEU A 306      10.097  -9.338 -18.298  1.00  0.62           H  
ATOM   4807 1HD1 LEU A 306       8.033  -8.595 -17.180  1.00  0.62           H  
ATOM   4808 2HD1 LEU A 306       8.749 -10.008 -16.371  1.00  0.62           H  
ATOM   4809 3HD1 LEU A 306       8.935  -8.389 -15.659  1.00  0.62           H  
ATOM   4810 1HD2 LEU A 306       9.667  -6.896 -18.345  1.00  0.62           H  
ATOM   4811 2HD2 LEU A 306      10.561  -6.726 -16.835  1.00  0.62           H  
ATOM   4812 3HD2 LEU A 306      11.401  -7.240 -18.308  1.00  0.62           H  
ATOM   4813  N   GLN A 307      14.556 -10.593 -16.436  1.00  0.65           N  
ATOM   4814  CA  GLN A 307      15.718 -10.799 -15.576  1.00  0.65           C  
ATOM   4815  C   GLN A 307      16.935  -9.979 -16.011  1.00  0.65           C  
ATOM   4816  O   GLN A 307      17.939  -9.964 -15.298  1.00  0.65           O  
ATOM   4817  CB  GLN A 307      16.139 -12.269 -15.468  1.00  0.65           C  
ATOM   4818  CG  GLN A 307      15.186 -13.204 -14.705  1.00  0.65           C  
ATOM   4819  CD  GLN A 307      15.748 -14.617 -14.617  1.00  0.65           C  
ATOM   4820  OE1 GLN A 307      15.878 -15.185 -13.516  1.00  0.65           O  
ATOM   4821  NE2 GLN A 307      16.113 -15.169 -15.764  1.00  0.65           N  
ATOM   4822  H   GLN A 307      14.242 -11.325 -17.075  1.00  0.65           H  
ATOM   4823  HA  GLN A 307      15.458 -10.469 -14.577  1.00  0.65           H  
ATOM   4824 1HB  GLN A 307      16.243 -12.675 -16.479  1.00  0.65           H  
ATOM   4825 2HB  GLN A 307      17.116 -12.326 -14.995  1.00  0.65           H  
ATOM   4826 1HG  GLN A 307      15.049 -12.823 -13.694  1.00  0.65           H  
ATOM   4827 2HG  GLN A 307      14.244 -13.252 -15.207  1.00  0.65           H  
ATOM   4828 1HE2 GLN A 307      16.528 -16.077 -15.783  1.00  0.65           H  
ATOM   4829 2HE2 GLN A 307      16.007 -14.640 -16.610  1.00  0.65           H  
ATOM   4830  N   LYS A 308      16.881  -9.307 -17.167  1.00  0.69           N  
ATOM   4831  CA  LYS A 308      18.003  -8.463 -17.582  1.00  0.69           C  
ATOM   4832  C   LYS A 308      17.569  -6.989 -17.619  1.00  0.69           C  
ATOM   4833  O   LYS A 308      16.431  -6.684 -17.967  1.00  0.69           O  
ATOM   4834  CB  LYS A 308      18.541  -8.921 -18.941  1.00  0.69           C  
ATOM   4835  CG  LYS A 308      19.048 -10.367 -18.971  1.00  0.69           C  
ATOM   4836  CD  LYS A 308      20.266 -10.568 -18.083  1.00  0.69           C  
ATOM   4837  CE  LYS A 308      20.807 -11.991 -18.210  1.00  0.69           C  
ATOM   4838  NZ  LYS A 308      21.979 -12.232 -17.316  1.00  0.69           N  
ATOM   4839  H   LYS A 308      16.044  -9.354 -17.756  1.00  0.69           H  
ATOM   4840  HA  LYS A 308      18.805  -8.553 -16.851  1.00  0.69           H  
ATOM   4841 1HB  LYS A 308      17.749  -8.836 -19.689  1.00  0.69           H  
ATOM   4842 2HB  LYS A 308      19.355  -8.266 -19.255  1.00  0.69           H  
ATOM   4843 1HG  LYS A 308      18.252 -11.056 -18.676  1.00  0.69           H  
ATOM   4844 2HG  LYS A 308      19.354 -10.600 -19.978  1.00  0.69           H  
ATOM   4845 1HD  LYS A 308      21.047  -9.862 -18.373  1.00  0.69           H  
ATOM   4846 2HD  LYS A 308      19.998 -10.379 -17.041  1.00  0.69           H  
ATOM   4847 1HE  LYS A 308      20.014 -12.693 -17.950  1.00  0.69           H  
ATOM   4848 2HE  LYS A 308      21.108 -12.166 -19.244  1.00  0.69           H  
ATOM   4849 1HZ  LYS A 308      22.301 -13.182 -17.431  1.00  0.69           H  
ATOM   4850 2HZ  LYS A 308      22.724 -11.592 -17.556  1.00  0.69           H  
ATOM   4851 3HZ  LYS A 308      21.703 -12.082 -16.355  1.00  0.69           H  
ATOM   4852  N   HIS A 309      18.470  -6.046 -17.305  1.00  0.72           N  
ATOM   4853  CA  HIS A 309      18.048  -4.641 -17.392  1.00  0.72           C  
ATOM   4854  C   HIS A 309      17.675  -4.327 -18.818  1.00  0.72           C  
ATOM   4855  O   HIS A 309      18.336  -4.783 -19.747  1.00  0.72           O  
ATOM   4856  CB  HIS A 309      19.085  -3.618 -16.905  1.00  0.72           C  
ATOM   4857  CG  HIS A 309      18.462  -2.206 -16.847  1.00  0.72           C  
ATOM   4858  ND1 HIS A 309      18.295  -1.392 -17.962  1.00  0.72           N  
ATOM   4859  CD2 HIS A 309      17.915  -1.537 -15.821  1.00  0.72           C  
ATOM   4860  CE1 HIS A 309      17.657  -0.284 -17.589  1.00  0.72           C  
ATOM   4861  NE2 HIS A 309      17.416  -0.362 -16.312  1.00  0.72           N  
ATOM   4862  H   HIS A 309      19.406  -6.294 -17.016  1.00  0.72           H  
ATOM   4863  HA  HIS A 309      17.152  -4.497 -16.786  1.00  0.72           H  
ATOM   4864 1HB  HIS A 309      19.440  -3.889 -15.907  1.00  0.72           H  
ATOM   4865 2HB  HIS A 309      19.941  -3.602 -17.579  1.00  0.72           H  
ATOM   4866  HD2 HIS A 309      17.860  -1.877 -14.818  1.00  0.72           H  
ATOM   4867  HE1 HIS A 309      17.361   0.548 -18.225  1.00  0.72           H  
ATOM   4868  HE2 HIS A 309      16.900   0.351 -15.763  1.00  0.72           H  
ATOM   4869  N   TYR A 310      16.650  -3.508 -18.995  1.00  0.75           N  
ATOM   4870  CA  TYR A 310      16.158  -3.135 -20.311  1.00  0.75           C  
ATOM   4871  C   TYR A 310      17.268  -2.812 -21.301  1.00  0.75           C  
ATOM   4872  O   TYR A 310      17.241  -3.309 -22.423  1.00  0.75           O  
ATOM   4873  CB  TYR A 310      15.260  -1.905 -20.194  1.00  0.75           C  
ATOM   4874  CG  TYR A 310      14.016  -2.151 -19.424  1.00  0.75           C  
ATOM   4875  CD1 TYR A 310      13.578  -3.448 -19.164  1.00  0.75           C  
ATOM   4876  CD2 TYR A 310      13.299  -1.078 -18.974  1.00  0.75           C  
ATOM   4877  CE1 TYR A 310      12.421  -3.635 -18.435  1.00  0.75           C  
ATOM   4878  CE2 TYR A 310      12.163  -1.274 -18.268  1.00  0.75           C  
ATOM   4879  CZ  TYR A 310      11.719  -2.524 -17.987  1.00  0.75           C  
ATOM   4880  OH  TYR A 310      10.587  -2.673 -17.259  1.00  0.75           O  
ATOM   4881  H   TYR A 310      16.175  -3.148 -18.179  1.00  0.75           H  
ATOM   4882  HA  TYR A 310      15.587  -3.972 -20.713  1.00  0.75           H  
ATOM   4883 1HB  TYR A 310      15.805  -1.100 -19.709  1.00  0.75           H  
ATOM   4884 2HB  TYR A 310      14.990  -1.555 -21.186  1.00  0.75           H  
ATOM   4885  HD1 TYR A 310      14.147  -4.307 -19.522  1.00  0.75           H  
ATOM   4886  HD2 TYR A 310      13.645  -0.065 -19.181  1.00  0.75           H  
ATOM   4887  HE1 TYR A 310      12.070  -4.644 -18.213  1.00  0.75           H  
ATOM   4888  HE2 TYR A 310      11.612  -0.421 -17.915  1.00  0.75           H  
ATOM   4889  HH  TYR A 310      10.342  -3.599 -17.243  1.00  0.75           H  
ATOM   4890  N   ARG A 311      18.224  -1.978 -20.886  1.00  0.76           N  
ATOM   4891  CA  ARG A 311      19.318  -1.499 -21.735  1.00  0.76           C  
ATOM   4892  C   ARG A 311      20.281  -2.590 -22.199  1.00  0.76           C  
ATOM   4893  O   ARG A 311      20.940  -2.448 -23.234  1.00  0.76           O  
ATOM   4894  CB  ARG A 311      20.138  -0.467 -20.981  1.00  0.76           C  
ATOM   4895  CG  ARG A 311      19.471   0.856 -20.726  1.00  0.76           C  
ATOM   4896  CD  ARG A 311      20.256   1.637 -19.736  1.00  0.76           C  
ATOM   4897  NE  ARG A 311      21.558   2.031 -20.251  1.00  0.76           N  
ATOM   4898  CZ  ARG A 311      22.601   2.407 -19.483  1.00  0.76           C  
ATOM   4899  NH1 ARG A 311      22.480   2.429 -18.173  1.00  0.76           N  
ATOM   4900  NH2 ARG A 311      23.745   2.752 -20.046  1.00  0.76           N  
ATOM   4901  H   ARG A 311      18.192  -1.666 -19.918  1.00  0.76           H  
ATOM   4902  HA  ARG A 311      18.877  -1.027 -22.615  1.00  0.76           H  
ATOM   4903 1HB  ARG A 311      20.421  -0.878 -20.012  1.00  0.76           H  
ATOM   4904 2HB  ARG A 311      21.055  -0.268 -21.532  1.00  0.76           H  
ATOM   4905 1HG  ARG A 311      19.420   1.425 -21.656  1.00  0.76           H  
ATOM   4906 2HG  ARG A 311      18.467   0.695 -20.345  1.00  0.76           H  
ATOM   4907 1HD  ARG A 311      19.708   2.525 -19.455  1.00  0.76           H  
ATOM   4908 2HD  ARG A 311      20.413   1.025 -18.848  1.00  0.76           H  
ATOM   4909  HE  ARG A 311      21.689   2.029 -21.255  1.00  0.76           H  
ATOM   4910 1HH1 ARG A 311      21.601   2.164 -17.743  1.00  0.76           H  
ATOM   4911 2HH1 ARG A 311      23.261   2.709 -17.598  1.00  0.76           H  
ATOM   4912 1HH2 ARG A 311      23.837   2.736 -21.053  1.00  0.76           H  
ATOM   4913 2HH2 ARG A 311      24.525   3.032 -19.471  1.00  0.76           H  
ATOM   4914  N   SER A 312      20.430  -3.643 -21.407  1.00  0.76           N  
ATOM   4915  CA  SER A 312      21.373  -4.694 -21.732  1.00  0.76           C  
ATOM   4916  C   SER A 312      20.868  -5.497 -22.912  1.00  0.76           C  
ATOM   4917  O   SER A 312      19.660  -5.693 -23.043  1.00  0.76           O  
ATOM   4918  CB  SER A 312      21.567  -5.640 -20.561  1.00  0.76           C  
ATOM   4919  OG  SER A 312      22.416  -6.726 -20.906  1.00  0.76           O  
ATOM   4920  H   SER A 312      19.824  -3.758 -20.599  1.00  0.76           H  
ATOM   4921  HA  SER A 312      22.325  -4.224 -21.944  1.00  0.76           H  
ATOM   4922 1HB  SER A 312      21.989  -5.096 -19.716  1.00  0.76           H  
ATOM   4923 2HB  SER A 312      20.594  -6.024 -20.248  1.00  0.76           H  
ATOM   4924  HG  SER A 312      21.982  -7.205 -21.679  1.00  0.76           H  
ATOM   4925  N   PRO A 313      21.735  -5.929 -23.827  1.00  0.75           N  
ATOM   4926  CA  PRO A 313      21.416  -6.901 -24.831  1.00  0.75           C  
ATOM   4927  C   PRO A 313      20.965  -8.143 -24.095  1.00  0.75           C  
ATOM   4928  O   PRO A 313      21.366  -8.348 -22.936  1.00  0.75           O  
ATOM   4929  CB  PRO A 313      22.727  -7.083 -25.581  1.00  0.75           C  
ATOM   4930  CG  PRO A 313      23.475  -5.785 -25.358  1.00  0.75           C  
ATOM   4931  CD  PRO A 313      23.084  -5.342 -23.957  1.00  0.75           C  
ATOM   4932  HA  PRO A 313      20.618  -6.514 -25.477  1.00  0.75           H  
ATOM   4933 1HB  PRO A 313      23.261  -7.929 -25.156  1.00  0.75           H  
ATOM   4934 2HB  PRO A 313      22.523  -7.310 -26.640  1.00  0.75           H  
ATOM   4935 1HG  PRO A 313      24.559  -5.947 -25.473  1.00  0.75           H  
ATOM   4936 2HG  PRO A 313      23.182  -5.054 -26.124  1.00  0.75           H  
ATOM   4937 1HD  PRO A 313      23.772  -5.748 -23.198  1.00  0.75           H  
ATOM   4938 2HD  PRO A 313      23.041  -4.238 -23.955  1.00  0.75           H  
ATOM   4939  N   LEU A 314      20.094  -8.921 -24.721  1.00  0.74           N  
ATOM   4940  CA  LEU A 314      19.581 -10.156 -24.123  1.00  0.74           C  
ATOM   4941  C   LEU A 314      19.974 -11.373 -24.925  1.00  0.74           C  
ATOM   4942  O   LEU A 314      19.654 -11.476 -26.110  1.00  0.74           O  
ATOM   4943  CB  LEU A 314      18.064 -10.097 -24.001  1.00  0.74           C  
ATOM   4944  CG  LEU A 314      17.354 -11.347 -23.479  1.00  0.74           C  
ATOM   4945  CD1 LEU A 314      17.757 -11.593 -22.062  1.00  0.74           C  
ATOM   4946  CD2 LEU A 314      15.877 -11.145 -23.552  1.00  0.74           C  
ATOM   4947  H   LEU A 314      19.823  -8.648 -25.669  1.00  0.74           H  
ATOM   4948  HA  LEU A 314      20.003 -10.256 -23.123  1.00  0.74           H  
ATOM   4949 1HB  LEU A 314      17.835  -9.304 -23.316  1.00  0.74           H  
ATOM   4950 2HB  LEU A 314      17.662  -9.844 -24.948  1.00  0.74           H  
ATOM   4951  HG  LEU A 314      17.640 -12.211 -24.081  1.00  0.74           H  
ATOM   4952 1HD1 LEU A 314      17.262 -12.462 -21.667  1.00  0.74           H  
ATOM   4953 2HD1 LEU A 314      18.831 -11.740 -22.013  1.00  0.74           H  
ATOM   4954 3HD1 LEU A 314      17.471 -10.729 -21.468  1.00  0.74           H  
ATOM   4955 1HD2 LEU A 314      15.376 -12.034 -23.181  1.00  0.74           H  
ATOM   4956 2HD2 LEU A 314      15.608 -10.313 -22.947  1.00  0.74           H  
ATOM   4957 3HD2 LEU A 314      15.573 -10.956 -24.568  1.00  0.74           H  
ATOM   4958  N   GLU A 315      20.670 -12.296 -24.277  1.00  0.72           N  
ATOM   4959  CA  GLU A 315      21.152 -13.488 -24.952  1.00  0.72           C  
ATOM   4960  C   GLU A 315      20.311 -14.722 -24.734  1.00  0.72           C  
ATOM   4961  O   GLU A 315      20.250 -15.249 -23.626  1.00  0.72           O  
ATOM   4962  CB  GLU A 315      22.589 -13.765 -24.506  1.00  0.72           C  
ATOM   4963  CG  GLU A 315      23.238 -14.971 -25.154  1.00  0.72           C  
ATOM   4964  CD  GLU A 315      24.665 -15.199 -24.710  1.00  0.72           C  
ATOM   4965  OE1 GLU A 315      25.200 -14.364 -24.021  1.00  0.72           O  
ATOM   4966  OE2 GLU A 315      25.208 -16.226 -25.046  1.00  0.72           O  
ATOM   4967  H   GLU A 315      20.887 -12.156 -23.301  1.00  0.72           H  
ATOM   4968  HA  GLU A 315      21.130 -13.308 -26.012  1.00  0.72           H  
ATOM   4969 1HB  GLU A 315      23.207 -12.897 -24.714  1.00  0.72           H  
ATOM   4970 2HB  GLU A 315      22.604 -13.922 -23.429  1.00  0.72           H  
ATOM   4971 1HG  GLU A 315      22.650 -15.829 -24.893  1.00  0.72           H  
ATOM   4972 2HG  GLU A 315      23.206 -14.867 -26.232  1.00  0.72           H  
ATOM   4973  N   TYR A 316      19.701 -15.210 -25.813  1.00  0.71           N  
ATOM   4974  CA  TYR A 316      18.872 -16.398 -25.737  1.00  0.71           C  
ATOM   4975  C   TYR A 316      19.607 -17.661 -26.097  1.00  0.71           C  
ATOM   4976  O   TYR A 316      20.121 -17.828 -27.216  1.00  0.71           O  
ATOM   4977  CB  TYR A 316      17.646 -16.316 -26.639  1.00  0.71           C  
ATOM   4978  CG  TYR A 316      16.539 -15.447 -26.196  1.00  0.71           C  
ATOM   4979  CD1 TYR A 316      16.587 -14.139 -26.451  1.00  0.71           C  
ATOM   4980  CD2 TYR A 316      15.420 -16.003 -25.584  1.00  0.71           C  
ATOM   4981  CE1 TYR A 316      15.526 -13.336 -26.109  1.00  0.71           C  
ATOM   4982  CE2 TYR A 316      14.351 -15.202 -25.236  1.00  0.71           C  
ATOM   4983  CZ  TYR A 316      14.408 -13.872 -25.505  1.00  0.71           C  
ATOM   4984  OH  TYR A 316      13.361 -13.064 -25.188  1.00  0.71           O  
ATOM   4985  H   TYR A 316      19.805 -14.722 -26.704  1.00  0.71           H  
ATOM   4986  HA  TYR A 316      18.530 -16.509 -24.710  1.00  0.71           H  
ATOM   4987 1HB  TYR A 316      17.967 -15.958 -27.611  1.00  0.71           H  
ATOM   4988 2HB  TYR A 316      17.244 -17.317 -26.784  1.00  0.71           H  
ATOM   4989  HD1 TYR A 316      17.470 -13.744 -26.937  1.00  0.71           H  
ATOM   4990  HD2 TYR A 316      15.389 -17.060 -25.393  1.00  0.71           H  
ATOM   4991  HE1 TYR A 316      15.560 -12.280 -26.326  1.00  0.71           H  
ATOM   4992  HE2 TYR A 316      13.470 -15.625 -24.762  1.00  0.71           H  
ATOM   4993  HH  TYR A 316      12.684 -13.576 -24.740  1.00  0.71           H  
ATOM   4994  N   THR A 317      19.632 -18.538 -25.119  1.00  0.69           N  
ATOM   4995  CA  THR A 317      20.197 -19.861 -25.192  1.00  0.69           C  
ATOM   4996  C   THR A 317      19.186 -20.764 -24.527  1.00  0.69           C  
ATOM   4997  O   THR A 317      18.437 -20.308 -23.655  1.00  0.69           O  
ATOM   4998  CB  THR A 317      21.565 -19.943 -24.481  1.00  0.69           C  
ATOM   4999  OG1 THR A 317      21.414 -19.661 -23.070  1.00  0.69           O  
ATOM   5000  CG2 THR A 317      22.538 -18.948 -25.081  1.00  0.69           C  
ATOM   5001  H   THR A 317      19.202 -18.256 -24.250  1.00  0.69           H  
ATOM   5002  HA  THR A 317      20.307 -20.162 -26.235  1.00  0.69           H  
ATOM   5003  HB  THR A 317      21.971 -20.947 -24.598  1.00  0.69           H  
ATOM   5004  HG1 THR A 317      22.287 -19.447 -22.702  1.00  0.69           H  
ATOM   5005 1HG2 THR A 317      23.502 -19.018 -24.577  1.00  0.69           H  
ATOM   5006 2HG2 THR A 317      22.666 -19.161 -26.138  1.00  0.69           H  
ATOM   5007 3HG2 THR A 317      22.150 -17.956 -24.960  1.00  0.69           H  
ATOM   5008  N   GLU A 318      19.199 -22.049 -24.844  1.00  0.68           N  
ATOM   5009  CA  GLU A 318      18.238 -22.916 -24.184  1.00  0.68           C  
ATOM   5010  C   GLU A 318      18.561 -22.974 -22.694  1.00  0.68           C  
ATOM   5011  O   GLU A 318      17.665 -22.964 -21.854  1.00  0.68           O  
ATOM   5012  CB  GLU A 318      18.265 -24.303 -24.821  1.00  0.68           C  
ATOM   5013  CG  GLU A 318      17.794 -24.326 -26.303  1.00  0.68           C  
ATOM   5014  CD  GLU A 318      16.336 -23.951 -26.559  1.00  0.68           C  
ATOM   5015  OE1 GLU A 318      15.442 -24.581 -26.022  1.00  0.68           O  
ATOM   5016  OE2 GLU A 318      16.121 -23.031 -27.305  1.00  0.68           O  
ATOM   5017  H   GLU A 318      19.829 -22.404 -25.548  1.00  0.68           H  
ATOM   5018  HA  GLU A 318      17.239 -22.494 -24.301  1.00  0.68           H  
ATOM   5019 1HB  GLU A 318      19.278 -24.703 -24.781  1.00  0.68           H  
ATOM   5020 2HB  GLU A 318      17.623 -24.976 -24.252  1.00  0.68           H  
ATOM   5021 1HG  GLU A 318      18.425 -23.638 -26.865  1.00  0.68           H  
ATOM   5022 2HG  GLU A 318      17.970 -25.326 -26.699  1.00  0.68           H  
ATOM   5023  N   GLU A 319      19.853 -22.965 -22.359  1.00  0.67           N  
ATOM   5024  CA  GLU A 319      20.250 -23.002 -20.960  1.00  0.67           C  
ATOM   5025  C   GLU A 319      19.689 -21.805 -20.195  1.00  0.67           C  
ATOM   5026  O   GLU A 319      19.145 -21.958 -19.097  1.00  0.67           O  
ATOM   5027  CB  GLU A 319      21.773 -23.034 -20.824  1.00  0.67           C  
ATOM   5028  CG  GLU A 319      22.211 -23.040 -19.389  1.00  0.67           C  
ATOM   5029  CD  GLU A 319      23.684 -23.122 -19.132  1.00  0.67           C  
ATOM   5030  OE1 GLU A 319      24.450 -23.241 -20.060  1.00  0.67           O  
ATOM   5031  OE2 GLU A 319      24.042 -23.029 -17.967  1.00  0.67           O  
ATOM   5032  H   GLU A 319      20.552 -22.951 -23.084  1.00  0.67           H  
ATOM   5033  HA  GLU A 319      19.846 -23.909 -20.512  1.00  0.67           H  
ATOM   5034 1HB  GLU A 319      22.169 -23.923 -21.313  1.00  0.67           H  
ATOM   5035 2HB  GLU A 319      22.205 -22.161 -21.316  1.00  0.67           H  
ATOM   5036 1HG  GLU A 319      21.868 -22.111 -18.987  1.00  0.67           H  
ATOM   5037 2HG  GLU A 319      21.700 -23.844 -18.861  1.00  0.67           H  
ATOM   5038  N   GLY A 320      19.793 -20.614 -20.783  1.00  0.65           N  
ATOM   5039  CA  GLY A 320      19.309 -19.401 -20.142  1.00  0.65           C  
ATOM   5040  C   GLY A 320      17.830 -19.523 -19.809  1.00  0.65           C  
ATOM   5041  O   GLY A 320      17.402 -19.234 -18.683  1.00  0.65           O  
ATOM   5042  H   GLY A 320      20.240 -20.525 -21.693  1.00  0.65           H  
ATOM   5043 1HA  GLY A 320      19.883 -19.213 -19.237  1.00  0.65           H  
ATOM   5044 2HA  GLY A 320      19.474 -18.562 -20.817  1.00  0.65           H  
ATOM   5045  N   LEU A 321      17.053 -19.939 -20.798  1.00  0.64           N  
ATOM   5046  CA  LEU A 321      15.622 -20.109 -20.638  1.00  0.64           C  
ATOM   5047  C   LEU A 321      15.289 -21.187 -19.609  1.00  0.64           C  
ATOM   5048  O   LEU A 321      14.341 -21.027 -18.838  1.00  0.64           O  
ATOM   5049  CB  LEU A 321      15.041 -20.430 -21.990  1.00  0.64           C  
ATOM   5050  CG  LEU A 321      15.037 -19.307 -22.960  1.00  0.64           C  
ATOM   5051  CD1 LEU A 321      14.786 -19.864 -24.271  1.00  0.64           C  
ATOM   5052  CD2 LEU A 321      13.898 -18.345 -22.583  1.00  0.64           C  
ATOM   5053  H   LEU A 321      17.482 -20.157 -21.703  1.00  0.64           H  
ATOM   5054  HA  LEU A 321      15.202 -19.165 -20.298  1.00  0.64           H  
ATOM   5055 1HB  LEU A 321      15.585 -21.274 -22.425  1.00  0.64           H  
ATOM   5056 2HB  LEU A 321      14.018 -20.704 -21.846  1.00  0.64           H  
ATOM   5057  HG  LEU A 321      15.996 -18.786 -22.955  1.00  0.64           H  
ATOM   5058 1HD1 LEU A 321      14.743 -19.089 -25.015  1.00  0.64           H  
ATOM   5059 2HD1 LEU A 321      15.582 -20.570 -24.527  1.00  0.64           H  
ATOM   5060 3HD1 LEU A 321      13.855 -20.377 -24.215  1.00  0.64           H  
ATOM   5061 1HD2 LEU A 321      13.859 -17.524 -23.287  1.00  0.64           H  
ATOM   5062 2HD2 LEU A 321      12.946 -18.881 -22.600  1.00  0.64           H  
ATOM   5063 3HD2 LEU A 321      14.070 -17.960 -21.588  1.00  0.64           H  
ATOM   5064  N   GLN A 322      16.073 -22.273 -19.561  1.00  0.64           N  
ATOM   5065  CA  GLN A 322      15.835 -23.314 -18.563  1.00  0.64           C  
ATOM   5066  C   GLN A 322      16.081 -22.762 -17.155  1.00  0.64           C  
ATOM   5067  O   GLN A 322      15.344 -23.088 -16.219  1.00  0.64           O  
ATOM   5068  CB  GLN A 322      16.736 -24.534 -18.799  1.00  0.64           C  
ATOM   5069  CG  GLN A 322      16.431 -25.390 -20.049  1.00  0.64           C  
ATOM   5070  CD  GLN A 322      15.138 -26.187 -19.989  1.00  0.64           C  
ATOM   5071  OE1 GLN A 322      14.800 -26.803 -18.971  1.00  0.64           O  
ATOM   5072  NE2 GLN A 322      14.421 -26.213 -21.106  1.00  0.64           N  
ATOM   5073  H   GLN A 322      16.830 -22.389 -20.236  1.00  0.64           H  
ATOM   5074  HA  GLN A 322      14.795 -23.629 -18.633  1.00  0.64           H  
ATOM   5075 1HB  GLN A 322      17.768 -24.193 -18.886  1.00  0.64           H  
ATOM   5076 2HB  GLN A 322      16.687 -25.185 -17.929  1.00  0.64           H  
ATOM   5077 1HG  GLN A 322      16.338 -24.724 -20.898  1.00  0.64           H  
ATOM   5078 2HG  GLN A 322      17.256 -26.080 -20.213  1.00  0.64           H  
ATOM   5079 1HE2 GLN A 322      13.583 -26.748 -21.154  1.00  0.64           H  
ATOM   5080 2HE2 GLN A 322      14.737 -25.693 -21.922  1.00  0.64           H  
ATOM   5081  N   HIS A 323      17.070 -21.870 -17.002  1.00  0.64           N  
ATOM   5082  CA  HIS A 323      17.308 -21.297 -15.682  1.00  0.64           C  
ATOM   5083  C   HIS A 323      16.137 -20.394 -15.320  1.00  0.64           C  
ATOM   5084  O   HIS A 323      15.657 -20.416 -14.183  1.00  0.64           O  
ATOM   5085  CB  HIS A 323      18.620 -20.499 -15.620  1.00  0.64           C  
ATOM   5086  CG  HIS A 323      19.871 -21.335 -15.654  1.00  0.64           C  
ATOM   5087  ND1 HIS A 323      20.187 -22.265 -14.679  1.00  0.64           N  
ATOM   5088  CD2 HIS A 323      20.884 -21.354 -16.533  1.00  0.64           C  
ATOM   5089  CE1 HIS A 323      21.348 -22.836 -14.984  1.00  0.64           C  
ATOM   5090  NE2 HIS A 323      21.791 -22.302 -16.105  1.00  0.64           N  
ATOM   5091  H   HIS A 323      17.676 -21.634 -17.791  1.00  0.64           H  
ATOM   5092  HA  HIS A 323      17.362 -22.090 -14.939  1.00  0.64           H  
ATOM   5093 1HB  HIS A 323      18.657 -19.810 -16.465  1.00  0.64           H  
ATOM   5094 2HB  HIS A 323      18.635 -19.900 -14.712  1.00  0.64           H  
ATOM   5095  HD2 HIS A 323      20.961 -20.736 -17.424  1.00  0.64           H  
ATOM   5096  HE1 HIS A 323      21.850 -23.614 -14.409  1.00  0.64           H  
ATOM   5097  HE2 HIS A 323      22.671 -22.543 -16.611  1.00  0.64           H  
ATOM   5098  N   ALA A 324      15.643 -19.618 -16.293  1.00  0.65           N  
ATOM   5099  CA  ALA A 324      14.489 -18.765 -16.035  1.00  0.65           C  
ATOM   5100  C   ALA A 324      13.291 -19.616 -15.648  1.00  0.65           C  
ATOM   5101  O   ALA A 324      12.551 -19.262 -14.729  1.00  0.65           O  
ATOM   5102  CB  ALA A 324      14.162 -17.926 -17.250  1.00  0.65           C  
ATOM   5103  H   ALA A 324      16.089 -19.615 -17.212  1.00  0.65           H  
ATOM   5104  HA  ALA A 324      14.726 -18.107 -15.198  1.00  0.65           H  
ATOM   5105 1HB  ALA A 324      13.309 -17.286 -17.049  1.00  0.65           H  
ATOM   5106 2HB  ALA A 324      15.017 -17.325 -17.483  1.00  0.65           H  
ATOM   5107 3HB  ALA A 324      13.929 -18.574 -18.090  1.00  0.65           H  
ATOM   5108  N   LYS A 325      13.134 -20.773 -16.303  1.00  0.67           N  
ATOM   5109  CA  LYS A 325      12.029 -21.665 -16.000  1.00  0.67           C  
ATOM   5110  C   LYS A 325      12.129 -22.130 -14.560  1.00  0.67           C  
ATOM   5111  O   LYS A 325      11.139 -22.106 -13.827  1.00  0.67           O  
ATOM   5112  CB  LYS A 325      12.004 -22.872 -16.946  1.00  0.67           C  
ATOM   5113  CG  LYS A 325      10.743 -23.703 -16.824  1.00  0.67           C  
ATOM   5114  CD  LYS A 325      10.702 -24.923 -17.769  1.00  0.67           C  
ATOM   5115  CE  LYS A 325      10.618 -24.557 -19.255  1.00  0.67           C  
ATOM   5116  NZ  LYS A 325      10.238 -25.766 -20.119  1.00  0.67           N  
ATOM   5117  H   LYS A 325      13.768 -21.011 -17.063  1.00  0.67           H  
ATOM   5118  HA  LYS A 325      11.099 -21.116 -16.107  1.00  0.67           H  
ATOM   5119 1HB  LYS A 325      12.116 -22.538 -17.977  1.00  0.67           H  
ATOM   5120 2HB  LYS A 325      12.850 -23.522 -16.723  1.00  0.67           H  
ATOM   5121 1HG  LYS A 325      10.655 -24.070 -15.797  1.00  0.67           H  
ATOM   5122 2HG  LYS A 325       9.896 -23.072 -17.021  1.00  0.67           H  
ATOM   5123 1HD  LYS A 325      11.592 -25.534 -17.610  1.00  0.67           H  
ATOM   5124 2HD  LYS A 325       9.839 -25.514 -17.524  1.00  0.67           H  
ATOM   5125 1HE  LYS A 325       9.890 -23.765 -19.406  1.00  0.67           H  
ATOM   5126 2HE  LYS A 325      11.598 -24.203 -19.560  1.00  0.67           H  
ATOM   5127 1HZ  LYS A 325      10.196 -25.561 -21.107  1.00  0.67           H  
ATOM   5128 2HZ  LYS A 325      10.897 -26.516 -19.982  1.00  0.67           H  
ATOM   5129 3HZ  LYS A 325       9.306 -26.113 -19.851  1.00  0.67           H  
ATOM   5130  N   ASN A 326      13.331 -22.519 -14.131  1.00  0.69           N  
ATOM   5131  CA  ASN A 326      13.518 -22.972 -12.762  1.00  0.69           C  
ATOM   5132  C   ASN A 326      13.253 -21.848 -11.757  1.00  0.69           C  
ATOM   5133  O   ASN A 326      12.629 -22.072 -10.716  1.00  0.69           O  
ATOM   5134  CB  ASN A 326      14.910 -23.544 -12.594  1.00  0.69           C  
ATOM   5135  CG  ASN A 326      15.054 -24.889 -13.264  1.00  0.69           C  
ATOM   5136  OD1 ASN A 326      14.066 -25.588 -13.525  1.00  0.69           O  
ATOM   5137  ND2 ASN A 326      16.272 -25.267 -13.547  1.00  0.69           N  
ATOM   5138  H   ASN A 326      14.118 -22.529 -14.782  1.00  0.69           H  
ATOM   5139  HA  ASN A 326      12.795 -23.763 -12.562  1.00  0.69           H  
ATOM   5140 1HB  ASN A 326      15.636 -22.855 -13.032  1.00  0.69           H  
ATOM   5141 2HB  ASN A 326      15.144 -23.639 -11.535  1.00  0.69           H  
ATOM   5142 1HD2 ASN A 326      16.430 -26.147 -13.994  1.00  0.69           H  
ATOM   5143 2HD2 ASN A 326      17.042 -24.673 -13.321  1.00  0.69           H  
ATOM   5144  N   ASN A 327      13.673 -20.623 -12.076  1.00  0.71           N  
ATOM   5145  CA  ASN A 327      13.427 -19.518 -11.159  1.00  0.71           C  
ATOM   5146  C   ASN A 327      11.927 -19.226 -11.077  1.00  0.71           C  
ATOM   5147  O   ASN A 327      11.390 -18.954  -9.995  1.00  0.71           O  
ATOM   5148  CB  ASN A 327      14.215 -18.300 -11.579  1.00  0.71           C  
ATOM   5149  CG  ASN A 327      15.694 -18.445 -11.309  1.00  0.71           C  
ATOM   5150  OD1 ASN A 327      16.089 -19.283 -10.487  1.00  0.71           O  
ATOM   5151  ND2 ASN A 327      16.524 -17.648 -11.962  1.00  0.71           N  
ATOM   5152  H   ASN A 327      14.195 -20.472 -12.940  1.00  0.71           H  
ATOM   5153  HA  ASN A 327      13.755 -19.812 -10.165  1.00  0.71           H  
ATOM   5154 1HB  ASN A 327      14.080 -18.161 -12.650  1.00  0.71           H  
ATOM   5155 2HB  ASN A 327      13.838 -17.419 -11.066  1.00  0.71           H  
ATOM   5156 1HD2 ASN A 327      17.506 -17.718 -11.800  1.00  0.71           H  
ATOM   5157 2HD2 ASN A 327      16.189 -16.943 -12.621  1.00  0.71           H  
ATOM   5158  N   LEU A 328      11.236 -19.362 -12.210  1.00  0.74           N  
ATOM   5159  CA  LEU A 328       9.804 -19.141 -12.270  1.00  0.74           C  
ATOM   5160  C   LEU A 328       9.116 -20.183 -11.391  1.00  0.74           C  
ATOM   5161  O   LEU A 328       8.238 -19.847 -10.590  1.00  0.74           O  
ATOM   5162  CB  LEU A 328       9.295 -19.271 -13.710  1.00  0.74           C  
ATOM   5163  CG  LEU A 328       7.838 -19.005 -13.896  1.00  0.74           C  
ATOM   5164  CD1 LEU A 328       7.582 -17.600 -13.523  1.00  0.74           C  
ATOM   5165  CD2 LEU A 328       7.447 -19.247 -15.301  1.00  0.74           C  
ATOM   5166  H   LEU A 328      11.732 -19.580 -13.074  1.00  0.74           H  
ATOM   5167  HA  LEU A 328       9.582 -18.145 -11.890  1.00  0.74           H  
ATOM   5168 1HB  LEU A 328       9.856 -18.579 -14.345  1.00  0.74           H  
ATOM   5169 2HB  LEU A 328       9.487 -20.279 -14.058  1.00  0.74           H  
ATOM   5170  HG  LEU A 328       7.263 -19.653 -13.233  1.00  0.74           H  
ATOM   5171 1HD1 LEU A 328       6.519 -17.384 -13.633  1.00  0.74           H  
ATOM   5172 2HD1 LEU A 328       7.891 -17.447 -12.504  1.00  0.74           H  
ATOM   5173 3HD1 LEU A 328       8.160 -16.946 -14.179  1.00  0.74           H  
ATOM   5174 1HD2 LEU A 328       6.392 -19.045 -15.420  1.00  0.74           H  
ATOM   5175 2HD2 LEU A 328       8.020 -18.592 -15.928  1.00  0.74           H  
ATOM   5176 3HD2 LEU A 328       7.651 -20.273 -15.562  1.00  0.74           H  
ATOM   5177  N   GLN A 329       9.549 -21.450 -11.524  1.00  0.77           N  
ATOM   5178  CA  GLN A 329       9.008 -22.564 -10.749  1.00  0.77           C  
ATOM   5179  C   GLN A 329       9.174 -22.328  -9.262  1.00  0.77           C  
ATOM   5180  O   GLN A 329       8.262 -22.588  -8.481  1.00  0.77           O  
ATOM   5181  CB  GLN A 329       9.760 -23.862 -11.081  1.00  0.77           C  
ATOM   5182  CG  GLN A 329       9.239 -25.133 -10.405  1.00  0.77           C  
ATOM   5183  CD  GLN A 329       7.928 -25.612 -10.944  1.00  0.77           C  
ATOM   5184  OE1 GLN A 329       7.881 -25.883 -12.138  1.00  0.77           O  
ATOM   5185  NE2 GLN A 329       6.903 -25.725 -10.111  1.00  0.77           N  
ATOM   5186  H   GLN A 329      10.271 -21.648 -12.216  1.00  0.77           H  
ATOM   5187  HA  GLN A 329       7.949 -22.671 -10.965  1.00  0.77           H  
ATOM   5188 1HB  GLN A 329       9.750 -24.017 -12.163  1.00  0.77           H  
ATOM   5189 2HB  GLN A 329      10.798 -23.755 -10.788  1.00  0.77           H  
ATOM   5190 1HG  GLN A 329       9.975 -25.924 -10.546  1.00  0.77           H  
ATOM   5191 2HG  GLN A 329       9.114 -24.926  -9.341  1.00  0.77           H  
ATOM   5192 1HE2 GLN A 329       5.985 -26.063 -10.433  1.00  0.77           H  
ATOM   5193 2HE2 GLN A 329       7.015 -25.483  -9.153  1.00  0.77           H  
ATOM   5194  N   ARG A 330      10.328 -21.804  -8.854  1.00  0.80           N  
ATOM   5195  CA  ARG A 330      10.562 -21.546  -7.441  1.00  0.80           C  
ATOM   5196  C   ARG A 330       9.623 -20.468  -6.908  1.00  0.80           C  
ATOM   5197  O   ARG A 330       9.076 -20.589  -5.801  1.00  0.80           O  
ATOM   5198  CB  ARG A 330      12.013 -21.144  -7.232  1.00  0.80           C  
ATOM   5199  CG  ARG A 330      13.011 -22.291  -7.413  1.00  0.80           C  
ATOM   5200  CD  ARG A 330      14.423 -21.828  -7.378  1.00  0.80           C  
ATOM   5201  NE  ARG A 330      15.364 -22.930  -7.543  1.00  0.80           N  
ATOM   5202  CZ  ARG A 330      16.670 -22.782  -7.849  1.00  0.80           C  
ATOM   5203  NH1 ARG A 330      17.171 -21.582  -8.029  1.00  0.80           N  
ATOM   5204  NH2 ARG A 330      17.446 -23.846  -7.969  1.00  0.80           N  
ATOM   5205  H   ARG A 330      11.069 -21.622  -9.534  1.00  0.80           H  
ATOM   5206  HA  ARG A 330      10.379 -22.467  -6.892  1.00  0.80           H  
ATOM   5207 1HB  ARG A 330      12.277 -20.364  -7.946  1.00  0.80           H  
ATOM   5208 2HB  ARG A 330      12.142 -20.733  -6.233  1.00  0.80           H  
ATOM   5209 1HG  ARG A 330      12.873 -23.010  -6.607  1.00  0.80           H  
ATOM   5210 2HG  ARG A 330      12.830 -22.785  -8.363  1.00  0.80           H  
ATOM   5211 1HD  ARG A 330      14.588 -21.118  -8.190  1.00  0.80           H  
ATOM   5212 2HD  ARG A 330      14.625 -21.344  -6.424  1.00  0.80           H  
ATOM   5213  HE  ARG A 330      15.014 -23.871  -7.414  1.00  0.80           H  
ATOM   5214 1HH1 ARG A 330      16.572 -20.771  -7.939  1.00  0.80           H  
ATOM   5215 2HH1 ARG A 330      18.148 -21.470  -8.260  1.00  0.80           H  
ATOM   5216 1HH2 ARG A 330      17.062 -24.771  -7.831  1.00  0.80           H  
ATOM   5217 2HH2 ARG A 330      18.423 -23.735  -8.198  1.00  0.80           H  
ATOM   5218  N   LEU A 331       9.398 -19.422  -7.696  1.00  0.82           N  
ATOM   5219  CA  LEU A 331       8.513 -18.359  -7.248  1.00  0.82           C  
ATOM   5220  C   LEU A 331       7.053 -18.806  -7.238  1.00  0.82           C  
ATOM   5221  O   LEU A 331       6.312 -18.518  -6.291  1.00  0.82           O  
ATOM   5222  CB  LEU A 331       8.706 -17.151  -8.136  1.00  0.82           C  
ATOM   5223  CG  LEU A 331      10.067 -16.453  -7.997  1.00  0.82           C  
ATOM   5224  CD1 LEU A 331      10.184 -15.370  -9.031  1.00  0.82           C  
ATOM   5225  CD2 LEU A 331      10.188 -15.900  -6.615  1.00  0.82           C  
ATOM   5226  H   LEU A 331       9.874 -19.349  -8.599  1.00  0.82           H  
ATOM   5227  HA  LEU A 331       8.793 -18.089  -6.231  1.00  0.82           H  
ATOM   5228 1HB  LEU A 331       8.633 -17.502  -9.161  1.00  0.82           H  
ATOM   5229 2HB  LEU A 331       7.916 -16.430  -7.937  1.00  0.82           H  
ATOM   5230  HG  LEU A 331      10.870 -17.171  -8.175  1.00  0.82           H  
ATOM   5231 1HD1 LEU A 331      11.154 -14.879  -8.939  1.00  0.82           H  
ATOM   5232 2HD1 LEU A 331      10.095 -15.826 -10.013  1.00  0.82           H  
ATOM   5233 3HD1 LEU A 331       9.392 -14.638  -8.889  1.00  0.82           H  
ATOM   5234 1HD2 LEU A 331      11.139 -15.406  -6.512  1.00  0.82           H  
ATOM   5235 2HD2 LEU A 331       9.386 -15.193  -6.442  1.00  0.82           H  
ATOM   5236 3HD2 LEU A 331      10.115 -16.714  -5.902  1.00  0.82           H  
ATOM   5237  N   TYR A 332       6.656 -19.581  -8.245  1.00  0.85           N  
ATOM   5238  CA  TYR A 332       5.289 -20.062  -8.290  1.00  0.85           C  
ATOM   5239  C   TYR A 332       5.067 -21.039  -7.152  1.00  0.85           C  
ATOM   5240  O   TYR A 332       4.062 -20.968  -6.446  1.00  0.85           O  
ATOM   5241  CB  TYR A 332       4.927 -20.673  -9.640  1.00  0.85           C  
ATOM   5242  CG  TYR A 332       3.541 -21.191  -9.621  1.00  0.85           C  
ATOM   5243  CD1 TYR A 332       2.571 -20.458  -8.970  1.00  0.85           C  
ATOM   5244  CD2 TYR A 332       3.221 -22.381 -10.238  1.00  0.85           C  
ATOM   5245  CE1 TYR A 332       1.288 -20.924  -8.902  1.00  0.85           C  
ATOM   5246  CE2 TYR A 332       1.927 -22.839 -10.180  1.00  0.85           C  
ATOM   5247  CZ  TYR A 332       0.965 -22.126  -9.506  1.00  0.85           C  
ATOM   5248  OH  TYR A 332      -0.325 -22.604  -9.432  1.00  0.85           O  
ATOM   5249  H   TYR A 332       7.298 -19.805  -9.004  1.00  0.85           H  
ATOM   5250  HA  TYR A 332       4.624 -19.217  -8.128  1.00  0.85           H  
ATOM   5251 1HB  TYR A 332       5.015 -19.930 -10.433  1.00  0.85           H  
ATOM   5252 2HB  TYR A 332       5.609 -21.494  -9.872  1.00  0.85           H  
ATOM   5253  HD1 TYR A 332       2.831 -19.520  -8.492  1.00  0.85           H  
ATOM   5254  HD2 TYR A 332       3.987 -22.954 -10.762  1.00  0.85           H  
ATOM   5255  HE1 TYR A 332       0.527 -20.357  -8.369  1.00  0.85           H  
ATOM   5256  HE2 TYR A 332       1.664 -23.757 -10.653  1.00  0.85           H  
ATOM   5257  HH  TYR A 332      -0.774 -22.204  -8.663  1.00  0.85           H  
ATOM   5258  N   ASN A 333       5.999 -21.963  -6.961  1.00  0.87           N  
ATOM   5259  CA  ASN A 333       5.885 -22.916  -5.878  1.00  0.87           C  
ATOM   5260  C   ASN A 333       5.778 -22.225  -4.528  1.00  0.87           C  
ATOM   5261  O   ASN A 333       5.035 -22.680  -3.656  1.00  0.87           O  
ATOM   5262  CB  ASN A 333       7.052 -23.859  -5.905  1.00  0.87           C  
ATOM   5263  CG  ASN A 333       6.951 -24.881  -4.894  1.00  0.87           C  
ATOM   5264  OD1 ASN A 333       5.926 -25.560  -4.822  1.00  0.87           O  
ATOM   5265  ND2 ASN A 333       7.999 -25.065  -4.137  1.00  0.87           N  
ATOM   5266  H   ASN A 333       6.813 -22.010  -7.566  1.00  0.87           H  
ATOM   5267  HA  ASN A 333       4.972 -23.491  -6.026  1.00  0.87           H  
ATOM   5268 1HB  ASN A 333       7.111 -24.335  -6.884  1.00  0.87           H  
ATOM   5269 2HB  ASN A 333       7.975 -23.296  -5.758  1.00  0.87           H  
ATOM   5270 1HD2 ASN A 333       8.011 -25.825  -3.463  1.00  0.87           H  
ATOM   5271 2HD2 ASN A 333       8.808 -24.493  -4.256  1.00  0.87           H  
ATOM   5272  N   THR A 334       6.469 -21.093  -4.362  1.00  0.89           N  
ATOM   5273  CA  THR A 334       6.383 -20.362  -3.113  1.00  0.89           C  
ATOM   5274  C   THR A 334       4.935 -19.919  -2.928  1.00  0.89           C  
ATOM   5275  O   THR A 334       4.362 -20.099  -1.851  1.00  0.89           O  
ATOM   5276  CB  THR A 334       7.324 -19.149  -3.105  1.00  0.89           C  
ATOM   5277  OG1 THR A 334       8.688 -19.601  -3.286  1.00  0.89           O  
ATOM   5278  CG2 THR A 334       7.196 -18.384  -1.768  1.00  0.89           C  
ATOM   5279  H   THR A 334       7.104 -20.763  -5.089  1.00  0.89           H  
ATOM   5280  HA  THR A 334       6.654 -21.023  -2.291  1.00  0.89           H  
ATOM   5281  HB  THR A 334       7.064 -18.480  -3.917  1.00  0.89           H  
ATOM   5282  HG1 THR A 334       8.772 -20.043  -4.166  1.00  0.89           H  
ATOM   5283 1HG2 THR A 334       7.856 -17.537  -1.774  1.00  0.89           H  
ATOM   5284 2HG2 THR A 334       6.172 -18.043  -1.645  1.00  0.89           H  
ATOM   5285 3HG2 THR A 334       7.462 -19.039  -0.939  1.00  0.89           H  
ATOM   5286  N   LEU A 335       4.316 -19.400  -3.996  1.00  0.91           N  
ATOM   5287  CA  LEU A 335       2.922 -18.973  -3.919  1.00  0.91           C  
ATOM   5288  C   LEU A 335       1.991 -20.116  -3.555  1.00  0.91           C  
ATOM   5289  O   LEU A 335       1.075 -19.949  -2.744  1.00  0.91           O  
ATOM   5290  CB  LEU A 335       2.478 -18.365  -5.253  1.00  0.91           C  
ATOM   5291  CG  LEU A 335       3.053 -17.056  -5.561  1.00  0.91           C  
ATOM   5292  CD1 LEU A 335       2.722 -16.635  -7.018  1.00  0.91           C  
ATOM   5293  CD2 LEU A 335       2.460 -16.123  -4.570  1.00  0.91           C  
ATOM   5294  H   LEU A 335       4.841 -19.279  -4.868  1.00  0.91           H  
ATOM   5295  HA  LEU A 335       2.843 -18.213  -3.146  1.00  0.91           H  
ATOM   5296 1HB  LEU A 335       2.738 -19.036  -6.051  1.00  0.91           H  
ATOM   5297 2HB  LEU A 335       1.394 -18.260  -5.243  1.00  0.91           H  
ATOM   5298  HG  LEU A 335       4.143 -17.077  -5.454  1.00  0.91           H  
ATOM   5299 1HD1 LEU A 335       3.139 -15.645  -7.214  1.00  0.91           H  
ATOM   5300 2HD1 LEU A 335       3.158 -17.345  -7.710  1.00  0.91           H  
ATOM   5301 3HD1 LEU A 335       1.644 -16.610  -7.160  1.00  0.91           H  
ATOM   5302 1HD2 LEU A 335       2.832 -15.191  -4.750  1.00  0.91           H  
ATOM   5303 2HD2 LEU A 335       1.378 -16.114  -4.678  1.00  0.91           H  
ATOM   5304 3HD2 LEU A 335       2.719 -16.435  -3.563  1.00  0.91           H  
ATOM   5305  N   GLU A 336       2.236 -21.292  -4.126  1.00  0.93           N  
ATOM   5306  CA  GLU A 336       1.408 -22.446  -3.805  1.00  0.93           C  
ATOM   5307  C   GLU A 336       1.594 -22.878  -2.352  1.00  0.93           C  
ATOM   5308  O   GLU A 336       0.622 -23.196  -1.659  1.00  0.93           O  
ATOM   5309  CB  GLU A 336       1.710 -23.578  -4.784  1.00  0.93           C  
ATOM   5310  CG  GLU A 336       1.173 -23.290  -6.167  1.00  0.93           C  
ATOM   5311  CD  GLU A 336      -0.340 -23.346  -6.192  1.00  0.93           C  
ATOM   5312  OE1 GLU A 336      -0.851 -24.390  -5.873  1.00  0.93           O  
ATOM   5313  OE2 GLU A 336      -0.993 -22.355  -6.447  1.00  0.93           O  
ATOM   5314  H   GLU A 336       2.998 -21.364  -4.803  1.00  0.93           H  
ATOM   5315  HA  GLU A 336       0.366 -22.162  -3.937  1.00  0.93           H  
ATOM   5316 1HB  GLU A 336       2.788 -23.722  -4.856  1.00  0.93           H  
ATOM   5317 2HB  GLU A 336       1.273 -24.509  -4.423  1.00  0.93           H  
ATOM   5318 1HG  GLU A 336       1.503 -22.294  -6.443  1.00  0.93           H  
ATOM   5319 2HG  GLU A 336       1.590 -24.000  -6.882  1.00  0.93           H  
ATOM   5320  N   ASN A 337       2.823 -22.820  -1.845  1.00  0.95           N  
ATOM   5321  CA  ASN A 337       3.039 -23.183  -0.455  1.00  0.95           C  
ATOM   5322  C   ASN A 337       2.354 -22.185   0.482  1.00  0.95           C  
ATOM   5323  O   ASN A 337       1.798 -22.589   1.510  1.00  0.95           O  
ATOM   5324  CB  ASN A 337       4.517 -23.366  -0.165  1.00  0.95           C  
ATOM   5325  CG  ASN A 337       5.030 -24.681  -0.727  1.00  0.95           C  
ATOM   5326  OD1 ASN A 337       4.216 -25.565  -0.995  1.00  0.95           O  
ATOM   5327  ND2 ASN A 337       6.324 -24.846  -0.868  1.00  0.95           N  
ATOM   5328  H   ASN A 337       3.611 -22.561  -2.439  1.00  0.95           H  
ATOM   5329  HA  ASN A 337       2.562 -24.148  -0.283  1.00  0.95           H  
ATOM   5330 1HB  ASN A 337       5.086 -22.536  -0.596  1.00  0.95           H  
ATOM   5331 2HB  ASN A 337       4.677 -23.367   0.892  1.00  0.95           H  
ATOM   5332 1HD2 ASN A 337       6.684 -25.751  -1.207  1.00  0.95           H  
ATOM   5333 2HD2 ASN A 337       6.954 -24.110  -0.632  1.00  0.95           H  
ATOM   5334  N   ILE A 338       2.332 -20.898   0.100  1.00  0.96           N  
ATOM   5335  CA  ILE A 338       1.648 -19.871   0.885  1.00  0.96           C  
ATOM   5336  C   ILE A 338       0.149 -20.124   0.873  1.00  0.96           C  
ATOM   5337  O   ILE A 338      -0.498 -20.082   1.917  1.00  0.96           O  
ATOM   5338  CB  ILE A 338       1.893 -18.447   0.333  1.00  0.96           C  
ATOM   5339  CG1 ILE A 338       3.332 -18.028   0.504  1.00  0.96           C  
ATOM   5340  CG2 ILE A 338       0.970 -17.432   1.033  1.00  0.96           C  
ATOM   5341  CD1 ILE A 338       3.651 -16.790  -0.293  1.00  0.96           C  
ATOM   5342  H   ILE A 338       2.835 -20.627  -0.747  1.00  0.96           H  
ATOM   5343  HA  ILE A 338       2.006 -19.920   1.910  1.00  0.96           H  
ATOM   5344  HB  ILE A 338       1.681 -18.441  -0.734  1.00  0.96           H  
ATOM   5345 1HG1 ILE A 338       3.522 -17.824   1.558  1.00  0.96           H  
ATOM   5346 2HG1 ILE A 338       3.986 -18.833   0.189  1.00  0.96           H  
ATOM   5347 1HG2 ILE A 338       1.147 -16.446   0.616  1.00  0.96           H  
ATOM   5348 2HG2 ILE A 338      -0.065 -17.713   0.874  1.00  0.96           H  
ATOM   5349 3HG2 ILE A 338       1.177 -17.408   2.096  1.00  0.96           H  
ATOM   5350 1HD1 ILE A 338       4.666 -16.533  -0.143  1.00  0.96           H  
ATOM   5351 2HD1 ILE A 338       3.486 -16.982  -1.340  1.00  0.96           H  
ATOM   5352 3HD1 ILE A 338       3.012 -15.970   0.029  1.00  0.96           H  
ATOM   5353  N   ARG A 339      -0.408 -20.393  -0.314  1.00  0.98           N  
ATOM   5354  CA  ARG A 339      -1.839 -20.630  -0.454  1.00  0.98           C  
ATOM   5355  C   ARG A 339      -2.288 -21.801   0.422  1.00  0.98           C  
ATOM   5356  O   ARG A 339      -3.283 -21.696   1.149  1.00  0.98           O  
ATOM   5357  CB  ARG A 339      -2.191 -20.869  -1.923  1.00  0.98           C  
ATOM   5358  CG  ARG A 339      -3.680 -21.042  -2.230  1.00  0.98           C  
ATOM   5359  CD  ARG A 339      -3.967 -21.177  -3.722  1.00  0.98           C  
ATOM   5360  NE  ARG A 339      -3.436 -22.407  -4.319  1.00  0.98           N  
ATOM   5361  CZ  ARG A 339      -4.023 -23.620  -4.199  1.00  0.98           C  
ATOM   5362  NH1 ARG A 339      -5.139 -23.751  -3.503  1.00  0.98           N  
ATOM   5363  NH2 ARG A 339      -3.484 -24.672  -4.783  1.00  0.98           N  
ATOM   5364  H   ARG A 339       0.179 -20.409  -1.149  1.00  0.98           H  
ATOM   5365  HA  ARG A 339      -2.366 -19.735  -0.126  1.00  0.98           H  
ATOM   5366 1HB  ARG A 339      -1.815 -20.041  -2.523  1.00  0.98           H  
ATOM   5367 2HB  ARG A 339      -1.678 -21.771  -2.269  1.00  0.98           H  
ATOM   5368 1HG  ARG A 339      -4.042 -21.942  -1.731  1.00  0.98           H  
ATOM   5369 2HG  ARG A 339      -4.228 -20.176  -1.854  1.00  0.98           H  
ATOM   5370 1HD  ARG A 339      -5.044 -21.163  -3.882  1.00  0.98           H  
ATOM   5371 2HD  ARG A 339      -3.517 -20.333  -4.244  1.00  0.98           H  
ATOM   5372  HE  ARG A 339      -2.578 -22.344  -4.908  1.00  0.98           H  
ATOM   5373 1HH1 ARG A 339      -5.553 -22.943  -3.059  1.00  0.98           H  
ATOM   5374 2HH1 ARG A 339      -5.577 -24.655  -3.419  1.00  0.98           H  
ATOM   5375 1HH2 ARG A 339      -2.606 -24.562  -5.317  1.00  0.98           H  
ATOM   5376 2HH2 ARG A 339      -3.913 -25.577  -4.705  1.00  0.98           H  
ATOM   5377  N   VAL A 340      -1.535 -22.902   0.392  1.00  0.99           N  
ATOM   5378  CA  VAL A 340      -1.863 -24.050   1.227  1.00  0.99           C  
ATOM   5379  C   VAL A 340      -1.725 -23.699   2.704  1.00  0.99           C  
ATOM   5380  O   VAL A 340      -2.578 -24.062   3.522  1.00  0.99           O  
ATOM   5381  CB  VAL A 340      -0.979 -25.255   0.874  1.00  0.99           C  
ATOM   5382  CG1 VAL A 340      -1.190 -26.379   1.899  1.00  0.99           C  
ATOM   5383  CG2 VAL A 340      -1.350 -25.737  -0.531  1.00  0.99           C  
ATOM   5384  H   VAL A 340      -0.727 -22.947  -0.232  1.00  0.99           H  
ATOM   5385  HA  VAL A 340      -2.898 -24.328   1.032  1.00  0.99           H  
ATOM   5386  HB  VAL A 340       0.072 -24.955   0.897  1.00  0.99           H  
ATOM   5387 1HG1 VAL A 340      -0.563 -27.234   1.644  1.00  0.99           H  
ATOM   5388 2HG1 VAL A 340      -0.923 -26.020   2.894  1.00  0.99           H  
ATOM   5389 3HG1 VAL A 340      -2.227 -26.681   1.896  1.00  0.99           H  
ATOM   5390 1HG2 VAL A 340      -0.730 -26.581  -0.803  1.00  0.99           H  
ATOM   5391 2HG2 VAL A 340      -2.399 -26.032  -0.548  1.00  0.99           H  
ATOM   5392 3HG2 VAL A 340      -1.191 -24.927  -1.244  1.00  0.99           H  
ATOM   5393  N   ALA A 341      -0.653 -22.998   3.062  1.00  1.00           N  
ATOM   5394  CA  ALA A 341      -0.470 -22.605   4.443  1.00  1.00           C  
ATOM   5395  C   ALA A 341      -1.639 -21.735   4.914  1.00  1.00           C  
ATOM   5396  O   ALA A 341      -2.095 -21.883   6.047  1.00  1.00           O  
ATOM   5397  CB  ALA A 341       0.839 -21.878   4.584  1.00  1.00           C  
ATOM   5398  H   ALA A 341       0.052 -22.731   2.376  1.00  1.00           H  
ATOM   5399  HA  ALA A 341      -0.449 -23.504   5.055  1.00  1.00           H  
ATOM   5400 1HB  ALA A 341       0.989 -21.603   5.612  1.00  1.00           H  
ATOM   5401 2HB  ALA A 341       1.652 -22.520   4.254  1.00  1.00           H  
ATOM   5402 3HB  ALA A 341       0.807 -21.000   3.966  1.00  1.00           H  
ATOM   5403  N   LEU A 342      -2.148 -20.848   4.045  1.00  1.03           N  
ATOM   5404  CA  LEU A 342      -3.304 -20.025   4.393  1.00  1.03           C  
ATOM   5405  C   LEU A 342      -4.546 -20.870   4.587  1.00  1.03           C  
ATOM   5406  O   LEU A 342      -5.284 -20.678   5.554  1.00  1.03           O  
ATOM   5407  CB  LEU A 342      -3.547 -18.939   3.338  1.00  1.03           C  
ATOM   5408  CG  LEU A 342      -2.554 -17.803   3.356  1.00  1.03           C  
ATOM   5409  CD1 LEU A 342      -2.715 -16.931   2.153  1.00  1.03           C  
ATOM   5410  CD2 LEU A 342      -2.827 -16.990   4.618  1.00  1.03           C  
ATOM   5411  H   LEU A 342      -1.712 -20.736   3.132  1.00  1.03           H  
ATOM   5412  HA  LEU A 342      -3.089 -19.524   5.331  1.00  1.03           H  
ATOM   5413 1HB  LEU A 342      -3.499 -19.401   2.354  1.00  1.03           H  
ATOM   5414 2HB  LEU A 342      -4.541 -18.526   3.479  1.00  1.03           H  
ATOM   5415  HG  LEU A 342      -1.546 -18.195   3.349  1.00  1.03           H  
ATOM   5416 1HD1 LEU A 342      -1.991 -16.113   2.202  1.00  1.03           H  
ATOM   5417 2HD1 LEU A 342      -2.536 -17.523   1.256  1.00  1.03           H  
ATOM   5418 3HD1 LEU A 342      -3.718 -16.528   2.127  1.00  1.03           H  
ATOM   5419 1HD2 LEU A 342      -2.158 -16.151   4.671  1.00  1.03           H  
ATOM   5420 2HD2 LEU A 342      -3.842 -16.627   4.587  1.00  1.03           H  
ATOM   5421 3HD2 LEU A 342      -2.704 -17.617   5.498  1.00  1.03           H  
ATOM   5422  N   ARG A 343      -4.734 -21.873   3.727  1.00  1.08           N  
ATOM   5423  CA  ARG A 343      -5.871 -22.782   3.828  1.00  1.08           C  
ATOM   5424  C   ARG A 343      -5.944 -23.396   5.217  1.00  1.08           C  
ATOM   5425  O   ARG A 343      -7.024 -23.550   5.790  1.00  1.08           O  
ATOM   5426  CB  ARG A 343      -5.757 -23.909   2.804  1.00  1.08           C  
ATOM   5427  CG  ARG A 343      -6.900 -24.909   2.795  1.00  1.08           C  
ATOM   5428  CD  ARG A 343      -6.710 -25.997   1.758  1.00  1.08           C  
ATOM   5429  NE  ARG A 343      -5.590 -26.926   2.055  1.00  1.08           N  
ATOM   5430  CZ  ARG A 343      -5.087 -27.812   1.153  1.00  1.08           C  
ATOM   5431  NH1 ARG A 343      -5.595 -27.850  -0.061  1.00  1.08           N  
ATOM   5432  NH2 ARG A 343      -4.100 -28.656   1.462  1.00  1.08           N  
ATOM   5433  H   ARG A 343      -4.086 -21.980   2.945  1.00  1.08           H  
ATOM   5434  HA  ARG A 343      -6.785 -22.220   3.641  1.00  1.08           H  
ATOM   5435 1HB  ARG A 343      -5.651 -23.488   1.806  1.00  1.08           H  
ATOM   5436 2HB  ARG A 343      -4.870 -24.487   3.003  1.00  1.08           H  
ATOM   5437 1HG  ARG A 343      -6.959 -25.385   3.777  1.00  1.08           H  
ATOM   5438 2HG  ARG A 343      -7.836 -24.391   2.586  1.00  1.08           H  
ATOM   5439 1HD  ARG A 343      -7.624 -26.585   1.688  1.00  1.08           H  
ATOM   5440 2HD  ARG A 343      -6.510 -25.530   0.794  1.00  1.08           H  
ATOM   5441  HE  ARG A 343      -5.192 -26.915   2.991  1.00  1.08           H  
ATOM   5442 1HH1 ARG A 343      -6.350 -27.227  -0.314  1.00  1.08           H  
ATOM   5443 2HH1 ARG A 343      -5.239 -28.510  -0.739  1.00  1.08           H  
ATOM   5444 1HH2 ARG A 343      -3.677 -28.681   2.403  1.00  1.08           H  
ATOM   5445 2HH2 ARG A 343      -3.759 -29.301   0.768  1.00  1.08           H  
ATOM   5446  N   ASN A 344      -4.774 -23.753   5.737  1.00  1.16           N  
ATOM   5447  CA  ASN A 344      -4.645 -24.397   7.030  1.00  1.16           C  
ATOM   5448  C   ASN A 344      -4.237 -23.465   8.182  1.00  1.16           C  
ATOM   5449  O   ASN A 344      -3.857 -23.946   9.253  1.00  1.16           O  
ATOM   5450  CB  ASN A 344      -3.613 -25.480   6.906  1.00  1.16           C  
ATOM   5451  CG  ASN A 344      -4.028 -26.575   5.999  1.00  1.16           C  
ATOM   5452  OD1 ASN A 344      -5.190 -27.011   5.958  1.00  1.16           O  
ATOM   5453  ND2 ASN A 344      -3.071 -27.044   5.263  1.00  1.16           N  
ATOM   5454  H   ASN A 344      -3.931 -23.600   5.178  1.00  1.16           H  
ATOM   5455  HA  ASN A 344      -5.608 -24.832   7.292  1.00  1.16           H  
ATOM   5456 1HB  ASN A 344      -2.688 -25.041   6.520  1.00  1.16           H  
ATOM   5457 2HB  ASN A 344      -3.396 -25.896   7.888  1.00  1.16           H  
ATOM   5458 1HD2 ASN A 344      -3.208 -27.827   4.644  1.00  1.16           H  
ATOM   5459 2HD2 ASN A 344      -2.151 -26.666   5.344  1.00  1.16           H  
ATOM   5460  N   ALA A 345      -4.261 -22.151   7.978  1.00  1.30           N  
ATOM   5461  CA  ALA A 345      -3.822 -21.237   9.027  1.00  1.30           C  
ATOM   5462  C   ALA A 345      -4.725 -21.307  10.253  1.00  1.30           C  
ATOM   5463  O   ALA A 345      -5.944 -21.422  10.144  1.00  1.30           O  
ATOM   5464  CB  ALA A 345      -3.762 -19.807   8.506  1.00  1.30           C  
ATOM   5465  H   ALA A 345      -4.591 -21.772   7.091  1.00  1.30           H  
ATOM   5466  HA  ALA A 345      -2.818 -21.535   9.332  1.00  1.30           H  
ATOM   5467 1HB  ALA A 345      -3.398 -19.151   9.291  1.00  1.30           H  
ATOM   5468 2HB  ALA A 345      -3.084 -19.769   7.658  1.00  1.30           H  
ATOM   5469 3HB  ALA A 345      -4.755 -19.489   8.191  1.00  1.30           H  
ATOM   5470  N   GLU A 346      -4.123 -21.135  11.430  1.00  1.48           N  
ATOM   5471  CA  GLU A 346      -4.846 -21.091  12.707  1.00  1.48           C  
ATOM   5472  C   GLU A 346      -4.927 -19.673  13.243  1.00  1.48           C  
ATOM   5473  O   GLU A 346      -4.875 -19.441  14.448  1.00  1.48           O  
ATOM   5474  CB  GLU A 346      -4.211 -22.004  13.754  1.00  1.48           C  
ATOM   5475  CG  GLU A 346      -4.310 -23.490  13.446  1.00  1.48           C  
ATOM   5476  CD  GLU A 346      -3.800 -24.358  14.582  1.00  1.48           C  
ATOM   5477  OE1 GLU A 346      -3.305 -23.811  15.552  1.00  1.48           O  
ATOM   5478  OE2 GLU A 346      -3.879 -25.557  14.480  1.00  1.48           O  
ATOM   5479  H   GLU A 346      -3.116 -21.055  11.444  1.00  1.48           H  
ATOM   5480  HA  GLU A 346      -5.864 -21.439  12.536  1.00  1.48           H  
ATOM   5481 1HB  GLU A 346      -3.152 -21.756  13.857  1.00  1.48           H  
ATOM   5482 2HB  GLU A 346      -4.681 -21.830  14.720  1.00  1.48           H  
ATOM   5483 1HG  GLU A 346      -5.351 -23.739  13.247  1.00  1.48           H  
ATOM   5484 2HG  GLU A 346      -3.735 -23.703  12.542  1.00  1.48           H  
ATOM   5485  N   ILE A 347      -4.997 -18.733  12.311  1.00  1.66           N  
ATOM   5486  CA  ILE A 347      -5.110 -17.273  12.459  1.00  1.66           C  
ATOM   5487  C   ILE A 347      -4.680 -16.588  13.778  1.00  1.66           C  
ATOM   5488  O   ILE A 347      -5.172 -15.506  14.098  1.00  1.66           O  
ATOM   5489  CB  ILE A 347      -6.552 -16.865  12.140  1.00  1.66           C  
ATOM   5490  CG1 ILE A 347      -7.534 -17.492  13.144  1.00  1.66           C  
ATOM   5491  CG2 ILE A 347      -6.872 -17.361  10.732  1.00  1.66           C  
ATOM   5492  CD1 ILE A 347      -8.941 -16.953  13.033  1.00  1.66           C  
ATOM   5493  H   ILE A 347      -5.016 -19.082  11.363  1.00  1.66           H  
ATOM   5494  HA  ILE A 347      -4.490 -16.839  11.677  1.00  1.66           H  
ATOM   5495  HB  ILE A 347      -6.651 -15.778  12.181  1.00  1.66           H  
ATOM   5496 1HG1 ILE A 347      -7.575 -18.565  12.976  1.00  1.66           H  
ATOM   5497 2HG1 ILE A 347      -7.166 -17.313  14.158  1.00  1.66           H  
ATOM   5498 1HG2 ILE A 347      -7.888 -17.079  10.465  1.00  1.66           H  
ATOM   5499 2HG2 ILE A 347      -6.179 -16.918  10.029  1.00  1.66           H  
ATOM   5500 3HG2 ILE A 347      -6.774 -18.449  10.693  1.00  1.66           H  
ATOM   5501 1HD1 ILE A 347      -9.577 -17.445  13.770  1.00  1.66           H  
ATOM   5502 2HD1 ILE A 347      -8.934 -15.878  13.219  1.00  1.66           H  
ATOM   5503 3HD1 ILE A 347      -9.327 -17.145  12.033  1.00  1.66           H  
ATOM   5504  N   SER A 348      -3.760 -17.180  14.526  1.00  1.77           N  
ATOM   5505  CA  SER A 348      -3.247 -16.549  15.727  1.00  1.77           C  
ATOM   5506  C   SER A 348      -2.148 -15.581  15.356  1.00  1.77           C  
ATOM   5507  O   SER A 348      -1.056 -15.986  14.957  1.00  1.77           O  
ATOM   5508  CB  SER A 348      -2.681 -17.588  16.673  1.00  1.77           C  
ATOM   5509  OG  SER A 348      -2.072 -16.976  17.793  1.00  1.77           O  
ATOM   5510  H   SER A 348      -3.441 -18.104  14.265  1.00  1.77           H  
ATOM   5511  HA  SER A 348      -4.055 -16.005  16.217  1.00  1.77           H  
ATOM   5512 1HB  SER A 348      -3.485 -18.247  17.004  1.00  1.77           H  
ATOM   5513 2HB  SER A 348      -1.953 -18.203  16.143  1.00  1.77           H  
ATOM   5514  HG  SER A 348      -2.753 -16.421  18.187  1.00  1.77           H  
ATOM   5515  N   TYR A 349      -2.403 -14.286  15.512  1.00  1.75           N  
ATOM   5516  CA  TYR A 349      -1.431 -13.274  15.092  1.00  1.75           C  
ATOM   5517  C   TYR A 349      -0.341 -13.094  16.144  1.00  1.75           C  
ATOM   5518  O   TYR A 349      -0.223 -12.041  16.775  1.00  1.75           O  
ATOM   5519  CB  TYR A 349      -2.130 -11.937  14.819  1.00  1.75           C  
ATOM   5520  CG  TYR A 349      -3.081 -11.952  13.610  1.00  1.75           C  
ATOM   5521  CD1 TYR A 349      -3.400 -13.142  12.968  1.00  1.75           C  
ATOM   5522  CD2 TYR A 349      -3.640 -10.764  13.153  1.00  1.75           C  
ATOM   5523  CE1 TYR A 349      -4.263 -13.148  11.904  1.00  1.75           C  
ATOM   5524  CE2 TYR A 349      -4.508 -10.777  12.071  1.00  1.75           C  
ATOM   5525  CZ  TYR A 349      -4.820 -11.973  11.450  1.00  1.75           C  
ATOM   5526  OH  TYR A 349      -5.690 -12.000  10.377  1.00  1.75           O  
ATOM   5527  H   TYR A 349      -3.304 -14.003  15.869  1.00  1.75           H  
ATOM   5528  HA  TYR A 349      -0.949 -13.609  14.172  1.00  1.75           H  
ATOM   5529 1HB  TYR A 349      -2.703 -11.642  15.697  1.00  1.75           H  
ATOM   5530 2HB  TYR A 349      -1.375 -11.169  14.646  1.00  1.75           H  
ATOM   5531  HD1 TYR A 349      -2.981 -14.073  13.303  1.00  1.75           H  
ATOM   5532  HD2 TYR A 349      -3.398  -9.823  13.646  1.00  1.75           H  
ATOM   5533  HE1 TYR A 349      -4.517 -14.083  11.422  1.00  1.75           H  
ATOM   5534  HE2 TYR A 349      -4.948  -9.847  11.713  1.00  1.75           H  
ATOM   5535  HH  TYR A 349      -5.786 -12.928  10.054  1.00  1.75           H  
ATOM   5536  N   THR A 350       0.446 -14.145  16.329  1.00  1.61           N  
ATOM   5537  CA  THR A 350       1.492 -14.159  17.332  1.00  1.61           C  
ATOM   5538  C   THR A 350       2.840 -13.769  16.756  1.00  1.61           C  
ATOM   5539  O   THR A 350       3.443 -14.478  15.954  1.00  1.61           O  
ATOM   5540  CB  THR A 350       1.604 -15.542  17.993  1.00  1.61           C  
ATOM   5541  OG1 THR A 350       0.370 -15.874  18.670  1.00  1.61           O  
ATOM   5542  CG2 THR A 350       2.751 -15.533  18.992  1.00  1.61           C  
ATOM   5543  H   THR A 350       0.261 -14.966  15.757  1.00  1.61           H  
ATOM   5544  HA  THR A 350       1.235 -13.435  18.107  1.00  1.61           H  
ATOM   5545  HB  THR A 350       1.799 -16.295  17.229  1.00  1.61           H  
ATOM   5546  HG1 THR A 350      -0.306 -16.241  18.059  1.00  1.61           H  
ATOM   5547 1HG2 THR A 350       2.838 -16.513  19.459  1.00  1.61           H  
ATOM   5548 2HG2 THR A 350       3.682 -15.294  18.477  1.00  1.61           H  
ATOM   5549 3HG2 THR A 350       2.560 -14.783  19.757  1.00  1.61           H  
ATOM   5550  N   TRP A 351       3.355 -12.648  17.219  1.00  1.37           N  
ATOM   5551  CA  TRP A 351       4.601 -12.138  16.678  1.00  1.37           C  
ATOM   5552  C   TRP A 351       5.843 -12.623  17.391  1.00  1.37           C  
ATOM   5553  O   TRP A 351       6.429 -11.914  18.210  1.00  1.37           O  
ATOM   5554  CB  TRP A 351       4.552 -10.627  16.632  1.00  1.37           C  
ATOM   5555  CG  TRP A 351       3.615 -10.180  15.588  1.00  1.37           C  
ATOM   5556  CD1 TRP A 351       2.300  -9.832  15.704  1.00  1.37           C  
ATOM   5557  CD2 TRP A 351       3.943 -10.072  14.205  1.00  1.37           C  
ATOM   5558  NE1 TRP A 351       1.798  -9.496  14.471  1.00  1.37           N  
ATOM   5559  CE2 TRP A 351       2.797  -9.641  13.539  1.00  1.37           C  
ATOM   5560  CE3 TRP A 351       5.100 -10.308  13.489  1.00  1.37           C  
ATOM   5561  CZ2 TRP A 351       2.786  -9.433  12.170  1.00  1.37           C  
ATOM   5562  CZ3 TRP A 351       5.094 -10.111  12.146  1.00  1.37           C  
ATOM   5563  CH2 TRP A 351       3.969  -9.681  11.483  1.00  1.37           C  
ATOM   5564  H   TRP A 351       2.846 -12.118  17.912  1.00  1.37           H  
ATOM   5565  HA  TRP A 351       4.672 -12.479  15.645  1.00  1.37           H  
ATOM   5566 1HB  TRP A 351       4.233 -10.231  17.595  1.00  1.37           H  
ATOM   5567 2HB  TRP A 351       5.545 -10.232  16.410  1.00  1.37           H  
ATOM   5568  HD1 TRP A 351       1.733  -9.824  16.635  1.00  1.37           H  
ATOM   5569  HE1 TRP A 351       0.851  -9.201  14.282  1.00  1.37           H  
ATOM   5570  HE3 TRP A 351       6.000 -10.653  13.996  1.00  1.37           H  
ATOM   5571  HZ2 TRP A 351       1.897  -9.094  11.641  1.00  1.37           H  
ATOM   5572  HZ3 TRP A 351       6.012 -10.312  11.629  1.00  1.37           H  
ATOM   5573  HH2 TRP A 351       4.003  -9.536  10.405  1.00  1.37           H  
ATOM   5574  N   GLY A 352       6.229 -13.847  17.076  1.00  1.13           N  
ATOM   5575  CA  GLY A 352       7.407 -14.449  17.679  1.00  1.13           C  
ATOM   5576  C   GLY A 352       8.643 -13.971  16.923  1.00  1.13           C  
ATOM   5577  O   GLY A 352       8.529 -13.179  15.985  1.00  1.13           O  
ATOM   5578  H   GLY A 352       5.654 -14.365  16.403  1.00  1.13           H  
ATOM   5579 1HA  GLY A 352       7.474 -14.173  18.732  1.00  1.13           H  
ATOM   5580 2HA  GLY A 352       7.331 -15.535  17.619  1.00  1.13           H  
ATOM   5581  N   GLU A 353       9.822 -14.471  17.293  1.00  0.93           N  
ATOM   5582  CA  GLU A 353      11.057 -14.041  16.631  1.00  0.93           C  
ATOM   5583  C   GLU A 353      11.064 -14.328  15.137  1.00  0.93           C  
ATOM   5584  O   GLU A 353      11.378 -13.457  14.323  1.00  0.93           O  
ATOM   5585  CB  GLU A 353      12.262 -14.747  17.254  1.00  0.93           C  
ATOM   5586  CG  GLU A 353      13.595 -14.383  16.615  1.00  0.93           C  
ATOM   5587  CD  GLU A 353      14.781 -15.109  17.215  1.00  0.93           C  
ATOM   5588  OE1 GLU A 353      14.600 -15.845  18.158  1.00  0.93           O  
ATOM   5589  OE2 GLU A 353      15.880 -14.927  16.710  1.00  0.93           O  
ATOM   5590  H   GLU A 353       9.864 -15.129  18.058  1.00  0.93           H  
ATOM   5591  HA  GLU A 353      11.160 -12.964  16.768  1.00  0.93           H  
ATOM   5592 1HB  GLU A 353      12.319 -14.504  18.315  1.00  0.93           H  
ATOM   5593 2HB  GLU A 353      12.135 -15.826  17.171  1.00  0.93           H  
ATOM   5594 1HG  GLU A 353      13.542 -14.615  15.553  1.00  0.93           H  
ATOM   5595 2HG  GLU A 353      13.745 -13.311  16.716  1.00  0.93           H  
ATOM   5596  N   LEU A 354      10.683 -15.551  14.785  1.00  0.79           N  
ATOM   5597  CA  LEU A 354      10.668 -15.998  13.405  1.00  0.79           C  
ATOM   5598  C   LEU A 354       9.724 -15.143  12.561  1.00  0.79           C  
ATOM   5599  O   LEU A 354      10.062 -14.741  11.440  1.00  0.79           O  
ATOM   5600  CB  LEU A 354      10.256 -17.469  13.344  1.00  0.79           C  
ATOM   5601  CG  LEU A 354      10.191 -18.027  11.973  1.00  0.79           C  
ATOM   5602  CD1 LEU A 354      11.566 -17.986  11.317  1.00  0.79           C  
ATOM   5603  CD2 LEU A 354       9.638 -19.431  11.998  1.00  0.79           C  
ATOM   5604  H   LEU A 354      10.412 -16.196  15.511  1.00  0.79           H  
ATOM   5605  HA  LEU A 354      11.674 -15.897  13.000  1.00  0.79           H  
ATOM   5606 1HB  LEU A 354      10.966 -18.059  13.919  1.00  0.79           H  
ATOM   5607 2HB  LEU A 354       9.264 -17.574  13.795  1.00  0.79           H  
ATOM   5608  HG  LEU A 354       9.557 -17.410  11.426  1.00  0.79           H  
ATOM   5609 1HD1 LEU A 354      11.495 -18.365  10.298  1.00  0.79           H  
ATOM   5610 2HD1 LEU A 354      11.930 -16.960  11.296  1.00  0.79           H  
ATOM   5611 3HD1 LEU A 354      12.263 -18.612  11.881  1.00  0.79           H  
ATOM   5612 1HD2 LEU A 354       9.569 -19.806  10.974  1.00  0.79           H  
ATOM   5613 2HD2 LEU A 354      10.296 -20.079  12.577  1.00  0.79           H  
ATOM   5614 3HD2 LEU A 354       8.646 -19.415  12.453  1.00  0.79           H  
ATOM   5615  N   GLU A 355       8.533 -14.885  13.100  1.00  0.70           N  
ATOM   5616  CA  GLU A 355       7.523 -14.094  12.413  1.00  0.70           C  
ATOM   5617  C   GLU A 355       7.953 -12.649  12.257  1.00  0.70           C  
ATOM   5618  O   GLU A 355       7.828 -12.067  11.179  1.00  0.70           O  
ATOM   5619  CB  GLU A 355       6.205 -14.166  13.189  1.00  0.70           C  
ATOM   5620  CG  GLU A 355       5.516 -15.501  13.115  1.00  0.70           C  
ATOM   5621  CD  GLU A 355       6.115 -16.630  13.947  1.00  0.70           C  
ATOM   5622  OE1 GLU A 355       6.621 -16.403  15.023  1.00  0.70           O  
ATOM   5623  OE2 GLU A 355       6.054 -17.756  13.456  1.00  0.70           O  
ATOM   5624  H   GLU A 355       8.340 -15.234  14.026  1.00  0.70           H  
ATOM   5625  HA  GLU A 355       7.374 -14.513  11.418  1.00  0.70           H  
ATOM   5626 1HB  GLU A 355       6.392 -13.939  14.235  1.00  0.70           H  
ATOM   5627 2HB  GLU A 355       5.514 -13.413  12.816  1.00  0.70           H  
ATOM   5628 1HG  GLU A 355       4.484 -15.356  13.438  1.00  0.70           H  
ATOM   5629 2HG  GLU A 355       5.488 -15.787  12.090  1.00  0.70           H  
ATOM   5630  N   PHE A 356       8.520 -12.070  13.308  1.00  0.66           N  
ATOM   5631  CA  PHE A 356       8.975 -10.699  13.216  1.00  0.66           C  
ATOM   5632  C   PHE A 356      10.006 -10.571  12.117  1.00  0.66           C  
ATOM   5633  O   PHE A 356       9.884  -9.726  11.228  1.00  0.66           O  
ATOM   5634  CB  PHE A 356       9.556 -10.229  14.539  1.00  0.66           C  
ATOM   5635  CG  PHE A 356      10.144  -8.860  14.463  1.00  0.66           C  
ATOM   5636  CD1 PHE A 356       9.331  -7.739  14.464  1.00  0.66           C  
ATOM   5637  CD2 PHE A 356      11.518  -8.689  14.389  1.00  0.66           C  
ATOM   5638  CE1 PHE A 356       9.881  -6.474  14.389  1.00  0.66           C  
ATOM   5639  CE2 PHE A 356      12.070  -7.432  14.317  1.00  0.66           C  
ATOM   5640  CZ  PHE A 356      11.250  -6.320  14.316  1.00  0.66           C  
ATOM   5641  H   PHE A 356       8.619 -12.572  14.192  1.00  0.66           H  
ATOM   5642  HA  PHE A 356       8.128 -10.064  12.963  1.00  0.66           H  
ATOM   5643 1HB  PHE A 356       8.777 -10.234  15.304  1.00  0.66           H  
ATOM   5644 2HB  PHE A 356      10.333 -10.924  14.862  1.00  0.66           H  
ATOM   5645  HD1 PHE A 356       8.249  -7.865  14.520  1.00  0.66           H  
ATOM   5646  HD2 PHE A 356      12.160  -9.567  14.387  1.00  0.66           H  
ATOM   5647  HE1 PHE A 356       9.234  -5.597  14.384  1.00  0.66           H  
ATOM   5648  HE2 PHE A 356      13.151  -7.312  14.257  1.00  0.66           H  
ATOM   5649  HZ  PHE A 356      11.683  -5.322  14.252  1.00  0.66           H  
ATOM   5650  N   LYS A 357      11.022 -11.427  12.156  1.00  0.63           N  
ATOM   5651  CA  LYS A 357      12.078 -11.351  11.169  1.00  0.63           C  
ATOM   5652  C   LYS A 357      11.585 -11.630   9.753  1.00  0.63           C  
ATOM   5653  O   LYS A 357      11.991 -10.939   8.817  1.00  0.63           O  
ATOM   5654  CB  LYS A 357      13.208 -12.286  11.579  1.00  0.63           C  
ATOM   5655  CG  LYS A 357      13.968 -11.752  12.794  1.00  0.63           C  
ATOM   5656  CD  LYS A 357      15.066 -12.677  13.288  1.00  0.63           C  
ATOM   5657  CE  LYS A 357      15.846 -12.003  14.425  1.00  0.63           C  
ATOM   5658  NZ  LYS A 357      16.872 -12.896  15.039  1.00  0.63           N  
ATOM   5659  H   LYS A 357      11.074 -12.132  12.895  1.00  0.63           H  
ATOM   5660  HA  LYS A 357      12.470 -10.335  11.182  1.00  0.63           H  
ATOM   5661 1HB  LYS A 357      12.792 -13.266  11.841  1.00  0.63           H  
ATOM   5662 2HB  LYS A 357      13.902 -12.422  10.752  1.00  0.63           H  
ATOM   5663 1HG  LYS A 357      14.397 -10.781  12.552  1.00  0.63           H  
ATOM   5664 2HG  LYS A 357      13.253 -11.619  13.608  1.00  0.63           H  
ATOM   5665 1HD  LYS A 357      14.622 -13.601  13.662  1.00  0.63           H  
ATOM   5666 2HD  LYS A 357      15.742 -12.919  12.472  1.00  0.63           H  
ATOM   5667 1HE  LYS A 357      16.350 -11.129  14.014  1.00  0.63           H  
ATOM   5668 2HE  LYS A 357      15.151 -11.679  15.198  1.00  0.63           H  
ATOM   5669 1HZ  LYS A 357      17.358 -12.396  15.765  1.00  0.63           H  
ATOM   5670 2HZ  LYS A 357      16.415 -13.716  15.465  1.00  0.63           H  
ATOM   5671 3HZ  LYS A 357      17.532 -13.200  14.346  1.00  0.63           H  
ATOM   5672  N   THR A 358      10.670 -12.586   9.580  1.00  0.62           N  
ATOM   5673  CA  THR A 358      10.183 -12.877   8.240  1.00  0.62           C  
ATOM   5674  C   THR A 358       9.431 -11.673   7.699  1.00  0.62           C  
ATOM   5675  O   THR A 358       9.606 -11.293   6.539  1.00  0.62           O  
ATOM   5676  CB  THR A 358       9.295 -14.106   8.229  1.00  0.62           C  
ATOM   5677  OG1 THR A 358      10.051 -15.207   8.735  1.00  0.62           O  
ATOM   5678  CG2 THR A 358       8.872 -14.406   6.780  1.00  0.62           C  
ATOM   5679  H   THR A 358      10.343 -13.152  10.364  1.00  0.62           H  
ATOM   5680  HA  THR A 358      11.037 -13.067   7.592  1.00  0.62           H  
ATOM   5681  HB  THR A 358       8.416 -13.945   8.861  1.00  0.62           H  
ATOM   5682  HG1 THR A 358      10.235 -15.046   9.694  1.00  0.62           H  
ATOM   5683 1HG2 THR A 358       8.256 -15.291   6.750  1.00  0.62           H  
ATOM   5684 2HG2 THR A 358       8.310 -13.562   6.387  1.00  0.62           H  
ATOM   5685 3HG2 THR A 358       9.759 -14.569   6.168  1.00  0.62           H  
ATOM   5686  N   TYR A 359       8.592 -11.068   8.539  1.00  0.62           N  
ATOM   5687  CA  TYR A 359       7.862  -9.869   8.166  1.00  0.62           C  
ATOM   5688  C   TYR A 359       8.802  -8.775   7.735  1.00  0.62           C  
ATOM   5689  O   TYR A 359       8.583  -8.135   6.704  1.00  0.62           O  
ATOM   5690  CB  TYR A 359       6.999  -9.367   9.292  1.00  0.62           C  
ATOM   5691  CG  TYR A 359       6.393  -8.046   8.998  1.00  0.62           C  
ATOM   5692  CD1 TYR A 359       5.291  -7.953   8.180  1.00  0.62           C  
ATOM   5693  CD2 TYR A 359       6.955  -6.905   9.551  1.00  0.62           C  
ATOM   5694  CE1 TYR A 359       4.747  -6.713   7.906  1.00  0.62           C  
ATOM   5695  CE2 TYR A 359       6.417  -5.673   9.282  1.00  0.62           C  
ATOM   5696  CZ  TYR A 359       5.315  -5.570   8.462  1.00  0.62           C  
ATOM   5697  OH  TYR A 359       4.773  -4.335   8.192  1.00  0.62           O  
ATOM   5698  H   TYR A 359       8.466 -11.439   9.482  1.00  0.62           H  
ATOM   5699  HA  TYR A 359       7.220 -10.108   7.321  1.00  0.62           H  
ATOM   5700 1HB  TYR A 359       6.207 -10.073   9.452  1.00  0.62           H  
ATOM   5701 2HB  TYR A 359       7.583  -9.289  10.205  1.00  0.62           H  
ATOM   5702  HD1 TYR A 359       4.859  -8.854   7.748  1.00  0.62           H  
ATOM   5703  HD2 TYR A 359       7.833  -6.986  10.198  1.00  0.62           H  
ATOM   5704  HE1 TYR A 359       3.882  -6.629   7.260  1.00  0.62           H  
ATOM   5705  HE2 TYR A 359       6.868  -4.778   9.718  1.00  0.62           H  
ATOM   5706  HH  TYR A 359       5.244  -3.665   8.695  1.00  0.62           H  
ATOM   5707  N   GLU A 360       9.834  -8.525   8.543  1.00  0.62           N  
ATOM   5708  CA  GLU A 360      10.786  -7.482   8.226  1.00  0.62           C  
ATOM   5709  C   GLU A 360      11.473  -7.784   6.902  1.00  0.62           C  
ATOM   5710  O   GLU A 360      11.674  -6.881   6.098  1.00  0.62           O  
ATOM   5711  CB  GLU A 360      11.778  -7.318   9.380  1.00  0.62           C  
ATOM   5712  CG  GLU A 360      11.151  -6.653  10.616  1.00  0.62           C  
ATOM   5713  CD  GLU A 360      10.896  -5.190  10.387  1.00  0.62           C  
ATOM   5714  OE1 GLU A 360      11.857  -4.502  10.146  1.00  0.62           O  
ATOM   5715  OE2 GLU A 360       9.764  -4.759  10.367  1.00  0.62           O  
ATOM   5716  H   GLU A 360       9.952  -9.071   9.399  1.00  0.62           H  
ATOM   5717  HA  GLU A 360      10.242  -6.545   8.118  1.00  0.62           H  
ATOM   5718 1HB  GLU A 360      12.152  -8.298   9.677  1.00  0.62           H  
ATOM   5719 2HB  GLU A 360      12.627  -6.720   9.055  1.00  0.62           H  
ATOM   5720 1HG  GLU A 360      10.214  -7.150  10.864  1.00  0.62           H  
ATOM   5721 2HG  GLU A 360      11.829  -6.777  11.451  1.00  0.62           H  
ATOM   5722  N   ILE A 361      11.762  -9.052   6.613  1.00  0.63           N  
ATOM   5723  CA  ILE A 361      12.344  -9.363   5.317  1.00  0.63           C  
ATOM   5724  C   ILE A 361      11.369  -9.039   4.194  1.00  0.63           C  
ATOM   5725  O   ILE A 361      11.763  -8.463   3.183  1.00  0.63           O  
ATOM   5726  CB  ILE A 361      12.782 -10.814   5.182  1.00  0.63           C  
ATOM   5727  CG1 ILE A 361      13.973 -11.088   6.117  1.00  0.63           C  
ATOM   5728  CG2 ILE A 361      13.157 -11.033   3.703  1.00  0.63           C  
ATOM   5729  CD1 ILE A 361      14.293 -12.553   6.287  1.00  0.63           C  
ATOM   5730  H   ILE A 361      11.610  -9.786   7.306  1.00  0.63           H  
ATOM   5731  HA  ILE A 361      13.228  -8.741   5.186  1.00  0.63           H  
ATOM   5732  HB  ILE A 361      11.973 -11.488   5.470  1.00  0.63           H  
ATOM   5733 1HG1 ILE A 361      14.853 -10.587   5.720  1.00  0.63           H  
ATOM   5734 2HG1 ILE A 361      13.751 -10.667   7.095  1.00  0.63           H  
ATOM   5735 1HG2 ILE A 361      13.485 -12.025   3.549  1.00  0.63           H  
ATOM   5736 2HG2 ILE A 361      12.288 -10.838   3.075  1.00  0.63           H  
ATOM   5737 3HG2 ILE A 361      13.961 -10.350   3.430  1.00  0.63           H  
ATOM   5738 1HD1 ILE A 361      15.140 -12.663   6.964  1.00  0.63           H  
ATOM   5739 2HD1 ILE A 361      13.425 -13.063   6.707  1.00  0.63           H  
ATOM   5740 3HD1 ILE A 361      14.541 -12.984   5.324  1.00  0.63           H  
ATOM   5741  N   ILE A 362      10.095  -9.399   4.360  1.00  0.64           N  
ATOM   5742  CA  ILE A 362       9.097  -9.129   3.328  1.00  0.64           C  
ATOM   5743  C   ILE A 362       8.992  -7.612   3.117  1.00  0.64           C  
ATOM   5744  O   ILE A 362       8.963  -7.145   1.974  1.00  0.64           O  
ATOM   5745  CB  ILE A 362       7.716  -9.702   3.728  1.00  0.64           C  
ATOM   5746  CG1 ILE A 362       7.751 -11.252   3.748  1.00  0.64           C  
ATOM   5747  CG2 ILE A 362       6.659  -9.242   2.703  1.00  0.64           C  
ATOM   5748  CD1 ILE A 362       6.552 -11.883   4.444  1.00  0.64           C  
ATOM   5749  H   ILE A 362       9.824  -9.888   5.215  1.00  0.64           H  
ATOM   5750  HA  ILE A 362       9.412  -9.591   2.399  1.00  0.64           H  
ATOM   5751  HB  ILE A 362       7.445  -9.354   4.723  1.00  0.64           H  
ATOM   5752 1HG1 ILE A 362       7.756 -11.611   2.730  1.00  0.64           H  
ATOM   5753 2HG1 ILE A 362       8.665 -11.584   4.240  1.00  0.64           H  
ATOM   5754 1HG2 ILE A 362       5.682  -9.641   2.978  1.00  0.64           H  
ATOM   5755 2HG2 ILE A 362       6.615  -8.154   2.690  1.00  0.64           H  
ATOM   5756 3HG2 ILE A 362       6.935  -9.607   1.713  1.00  0.64           H  
ATOM   5757 1HD1 ILE A 362       6.640 -12.968   4.408  1.00  0.64           H  
ATOM   5758 2HD1 ILE A 362       6.522 -11.560   5.483  1.00  0.64           H  
ATOM   5759 3HD1 ILE A 362       5.642 -11.578   3.949  1.00  0.64           H  
ATOM   5760  N   ARG A 363       8.940  -6.848   4.219  1.00  0.65           N  
ATOM   5761  CA  ARG A 363       8.864  -5.387   4.179  1.00  0.65           C  
ATOM   5762  C   ARG A 363      10.089  -4.789   3.471  1.00  0.65           C  
ATOM   5763  O   ARG A 363       9.947  -3.939   2.584  1.00  0.65           O  
ATOM   5764  CB  ARG A 363       8.725  -4.809   5.590  1.00  0.65           C  
ATOM   5765  CG  ARG A 363       8.534  -3.292   5.640  1.00  0.65           C  
ATOM   5766  CD  ARG A 363       8.390  -2.738   7.044  1.00  0.65           C  
ATOM   5767  NE  ARG A 363       9.611  -2.852   7.840  1.00  0.65           N  
ATOM   5768  CZ  ARG A 363      10.691  -2.042   7.689  1.00  0.65           C  
ATOM   5769  NH1 ARG A 363      10.689  -1.096   6.769  1.00  0.65           N  
ATOM   5770  NH2 ARG A 363      11.750  -2.196   8.459  1.00  0.65           N  
ATOM   5771  H   ARG A 363       8.955  -7.308   5.128  1.00  0.65           H  
ATOM   5772  HA  ARG A 363       7.974  -5.110   3.616  1.00  0.65           H  
ATOM   5773 1HB  ARG A 363       7.880  -5.280   6.098  1.00  0.65           H  
ATOM   5774 2HB  ARG A 363       9.619  -5.050   6.166  1.00  0.65           H  
ATOM   5775 1HG  ARG A 363       9.402  -2.817   5.180  1.00  0.65           H  
ATOM   5776 2HG  ARG A 363       7.638  -3.026   5.078  1.00  0.65           H  
ATOM   5777 1HD  ARG A 363       8.118  -1.685   6.991  1.00  0.65           H  
ATOM   5778 2HD  ARG A 363       7.604  -3.287   7.559  1.00  0.65           H  
ATOM   5779  HE  ARG A 363       9.645  -3.564   8.598  1.00  0.65           H  
ATOM   5780 1HH1 ARG A 363       9.885  -0.972   6.172  1.00  0.65           H  
ATOM   5781 2HH1 ARG A 363      11.502  -0.504   6.659  1.00  0.65           H  
ATOM   5782 1HH2 ARG A 363      11.758  -2.942   9.172  1.00  0.65           H  
ATOM   5783 2HH2 ARG A 363      12.557  -1.602   8.342  1.00  0.65           H  
ATOM   5784  N   GLU A 364      11.292  -5.257   3.838  1.00  0.67           N  
ATOM   5785  CA  GLU A 364      12.529  -4.811   3.199  1.00  0.67           C  
ATOM   5786  C   GLU A 364      12.519  -5.227   1.737  1.00  0.67           C  
ATOM   5787  O   GLU A 364      13.014  -4.501   0.877  1.00  0.67           O  
ATOM   5788  CB  GLU A 364      13.766  -5.361   3.924  1.00  0.67           C  
ATOM   5789  CG  GLU A 364      14.060  -4.705   5.300  1.00  0.67           C  
ATOM   5790  CD  GLU A 364      14.469  -3.262   5.149  1.00  0.67           C  
ATOM   5791  OE1 GLU A 364      14.859  -2.924   4.061  1.00  0.67           O  
ATOM   5792  OE2 GLU A 364      14.422  -2.509   6.095  1.00  0.67           O  
ATOM   5793  H   GLU A 364      11.356  -5.944   4.584  1.00  0.67           H  
ATOM   5794  HA  GLU A 364      12.568  -3.725   3.245  1.00  0.67           H  
ATOM   5795 1HB  GLU A 364      13.634  -6.432   4.090  1.00  0.67           H  
ATOM   5796 2HB  GLU A 364      14.644  -5.234   3.292  1.00  0.67           H  
ATOM   5797 1HG  GLU A 364      13.160  -4.753   5.915  1.00  0.67           H  
ATOM   5798 2HG  GLU A 364      14.846  -5.263   5.805  1.00  0.67           H  
ATOM   5799  N   GLY A 365      11.922  -6.380   1.457  1.00  0.68           N  
ATOM   5800  CA  GLY A 365      11.756  -6.893   0.119  1.00  0.68           C  
ATOM   5801  C   GLY A 365      10.977  -5.889  -0.698  1.00  0.68           C  
ATOM   5802  O   GLY A 365      11.400  -5.523  -1.794  1.00  0.68           O  
ATOM   5803  H   GLY A 365      11.576  -6.950   2.219  1.00  0.68           H  
ATOM   5804 1HA  GLY A 365      12.724  -7.102  -0.336  1.00  0.68           H  
ATOM   5805 2HA  GLY A 365      11.201  -7.814   0.179  1.00  0.68           H  
ATOM   5806  N   LYS A 366       9.840  -5.420  -0.157  1.00  0.70           N  
ATOM   5807  CA  LYS A 366       9.037  -4.424  -0.858  1.00  0.70           C  
ATOM   5808  C   LYS A 366       9.842  -3.163  -1.081  1.00  0.70           C  
ATOM   5809  O   LYS A 366       9.845  -2.621  -2.185  1.00  0.70           O  
ATOM   5810  CB  LYS A 366       7.798  -4.012  -0.057  1.00  0.70           C  
ATOM   5811  CG  LYS A 366       6.703  -5.002   0.071  1.00  0.70           C  
ATOM   5812  CD  LYS A 366       5.582  -4.424   0.897  1.00  0.70           C  
ATOM   5813  CE  LYS A 366       4.451  -5.402   1.103  1.00  0.70           C  
ATOM   5814  NZ  LYS A 366       3.370  -4.789   1.920  1.00  0.70           N  
ATOM   5815  H   LYS A 366       9.535  -5.791   0.744  1.00  0.70           H  
ATOM   5816  HA  LYS A 366       8.738  -4.815  -1.827  1.00  0.70           H  
ATOM   5817 1HB  LYS A 366       8.100  -3.749   0.951  1.00  0.70           H  
ATOM   5818 2HB  LYS A 366       7.375  -3.116  -0.499  1.00  0.70           H  
ATOM   5819 1HG  LYS A 366       6.320  -5.236  -0.918  1.00  0.70           H  
ATOM   5820 2HG  LYS A 366       7.081  -5.907   0.550  1.00  0.70           H  
ATOM   5821 1HD  LYS A 366       5.976  -4.129   1.871  1.00  0.70           H  
ATOM   5822 2HD  LYS A 366       5.193  -3.534   0.399  1.00  0.70           H  
ATOM   5823 1HE  LYS A 366       4.045  -5.703   0.139  1.00  0.70           H  
ATOM   5824 2HE  LYS A 366       4.829  -6.288   1.618  1.00  0.70           H  
ATOM   5825 1HZ  LYS A 366       2.624  -5.455   2.052  1.00  0.70           H  
ATOM   5826 2HZ  LYS A 366       3.740  -4.516   2.818  1.00  0.70           H  
ATOM   5827 3HZ  LYS A 366       3.011  -3.973   1.443  1.00  0.70           H  
ATOM   5828  N   ARG A 367      10.597  -2.731  -0.067  1.00  0.71           N  
ATOM   5829  CA  ARG A 367      11.401  -1.530  -0.229  1.00  0.71           C  
ATOM   5830  C   ARG A 367      12.379  -1.710  -1.377  1.00  0.71           C  
ATOM   5831  O   ARG A 367      12.397  -0.902  -2.301  1.00  0.71           O  
ATOM   5832  CB  ARG A 367      12.149  -1.161   1.056  1.00  0.71           C  
ATOM   5833  CG  ARG A 367      12.999   0.132   0.952  1.00  0.71           C  
ATOM   5834  CD  ARG A 367      13.703   0.499   2.245  1.00  0.71           C  
ATOM   5835  NE  ARG A 367      14.765  -0.433   2.638  1.00  0.71           N  
ATOM   5836  CZ  ARG A 367      16.032  -0.445   2.170  1.00  0.71           C  
ATOM   5837  NH1 ARG A 367      16.470   0.430   1.290  1.00  0.71           N  
ATOM   5838  NH2 ARG A 367      16.837  -1.369   2.634  1.00  0.71           N  
ATOM   5839  H   ARG A 367      10.570  -3.220   0.830  1.00  0.71           H  
ATOM   5840  HA  ARG A 367      10.737  -0.703  -0.476  1.00  0.71           H  
ATOM   5841 1HB  ARG A 367      11.438  -1.044   1.871  1.00  0.71           H  
ATOM   5842 2HB  ARG A 367      12.825  -1.969   1.330  1.00  0.71           H  
ATOM   5843 1HG  ARG A 367      13.767  -0.028   0.195  1.00  0.71           H  
ATOM   5844 2HG  ARG A 367      12.371   0.970   0.649  1.00  0.71           H  
ATOM   5845 1HD  ARG A 367      14.153   1.485   2.121  1.00  0.71           H  
ATOM   5846 2HD  ARG A 367      12.974   0.536   3.053  1.00  0.71           H  
ATOM   5847  HE  ARG A 367      14.546  -1.173   3.315  1.00  0.71           H  
ATOM   5848 1HH1 ARG A 367      15.854   1.155   0.903  1.00  0.71           H  
ATOM   5849 2HH1 ARG A 367      17.419   0.385   0.959  1.00  0.71           H  
ATOM   5850 1HH2 ARG A 367      16.446  -2.032   3.313  1.00  0.71           H  
ATOM   5851 2HH2 ARG A 367      17.790  -1.426   2.323  1.00  0.71           H  
ATOM   5852  N   LYS A 368      13.157  -2.793  -1.350  1.00  0.72           N  
ATOM   5853  CA  LYS A 368      14.146  -3.048  -2.389  1.00  0.72           C  
ATOM   5854  C   LYS A 368      13.502  -3.231  -3.761  1.00  0.72           C  
ATOM   5855  O   LYS A 368      14.054  -2.799  -4.773  1.00  0.72           O  
ATOM   5856  CB  LYS A 368      14.987  -4.271  -2.032  1.00  0.72           C  
ATOM   5857  CG  LYS A 368      15.964  -4.049  -0.887  1.00  0.72           C  
ATOM   5858  CD  LYS A 368      16.694  -5.336  -0.516  1.00  0.72           C  
ATOM   5859  CE  LYS A 368      17.693  -5.740  -1.601  1.00  0.72           C  
ATOM   5860  NZ  LYS A 368      18.495  -6.933  -1.208  1.00  0.72           N  
ATOM   5861  H   LYS A 368      13.072  -3.445  -0.576  1.00  0.72           H  
ATOM   5862  HA  LYS A 368      14.808  -2.184  -2.444  1.00  0.72           H  
ATOM   5863 1HB  LYS A 368      14.320  -5.088  -1.743  1.00  0.72           H  
ATOM   5864 2HB  LYS A 368      15.549  -4.599  -2.905  1.00  0.72           H  
ATOM   5865 1HG  LYS A 368      16.691  -3.288  -1.168  1.00  0.72           H  
ATOM   5866 2HG  LYS A 368      15.409  -3.693  -0.014  1.00  0.72           H  
ATOM   5867 1HD  LYS A 368      17.221  -5.198   0.428  1.00  0.72           H  
ATOM   5868 2HD  LYS A 368      15.965  -6.140  -0.391  1.00  0.72           H  
ATOM   5869 1HE  LYS A 368      17.152  -5.968  -2.520  1.00  0.72           H  
ATOM   5870 2HE  LYS A 368      18.370  -4.907  -1.785  1.00  0.72           H  
ATOM   5871 1HZ  LYS A 368      19.141  -7.175  -1.945  1.00  0.72           H  
ATOM   5872 2HZ  LYS A 368      19.009  -6.746  -0.367  1.00  0.72           H  
ATOM   5873 3HZ  LYS A 368      17.879  -7.738  -1.050  1.00  0.72           H  
ATOM   5874  N   PHE A 369      12.329  -3.868  -3.809  1.00  0.72           N  
ATOM   5875  CA  PHE A 369      11.622  -4.063  -5.065  1.00  0.72           C  
ATOM   5876  C   PHE A 369      11.316  -2.702  -5.657  1.00  0.72           C  
ATOM   5877  O   PHE A 369      11.638  -2.418  -6.818  1.00  0.72           O  
ATOM   5878  CB  PHE A 369      10.301  -4.816  -4.842  1.00  0.72           C  
ATOM   5879  CG  PHE A 369       9.495  -5.035  -6.082  1.00  0.72           C  
ATOM   5880  CD1 PHE A 369       9.820  -6.057  -6.918  1.00  0.72           C  
ATOM   5881  CD2 PHE A 369       8.416  -4.217  -6.416  1.00  0.72           C  
ATOM   5882  CE1 PHE A 369       9.115  -6.286  -8.059  1.00  0.72           C  
ATOM   5883  CE2 PHE A 369       7.699  -4.443  -7.579  1.00  0.72           C  
ATOM   5884  CZ  PHE A 369       8.058  -5.488  -8.406  1.00  0.72           C  
ATOM   5885  H   PHE A 369      11.919  -4.236  -2.956  1.00  0.72           H  
ATOM   5886  HA  PHE A 369      12.256  -4.622  -5.751  1.00  0.72           H  
ATOM   5887 1HB  PHE A 369      10.511  -5.787  -4.391  1.00  0.72           H  
ATOM   5888 2HB  PHE A 369       9.689  -4.263  -4.138  1.00  0.72           H  
ATOM   5889  HD1 PHE A 369      10.662  -6.695  -6.660  1.00  0.72           H  
ATOM   5890  HD2 PHE A 369       8.145  -3.395  -5.753  1.00  0.72           H  
ATOM   5891  HE1 PHE A 369       9.402  -7.105  -8.680  1.00  0.72           H  
ATOM   5892  HE2 PHE A 369       6.861  -3.803  -7.833  1.00  0.72           H  
ATOM   5893  HZ  PHE A 369       7.506  -5.687  -9.326  1.00  0.72           H  
ATOM   5894  N   TYR A 370      10.699  -1.842  -4.846  1.00  0.73           N  
ATOM   5895  CA  TYR A 370      10.323  -0.527  -5.311  1.00  0.73           C  
ATOM   5896  C   TYR A 370      11.531   0.318  -5.644  1.00  0.73           C  
ATOM   5897  O   TYR A 370      11.528   1.009  -6.655  1.00  0.73           O  
ATOM   5898  CB  TYR A 370       9.478   0.195  -4.271  1.00  0.73           C  
ATOM   5899  CG  TYR A 370       8.103  -0.363  -4.124  1.00  0.73           C  
ATOM   5900  CD1 TYR A 370       7.622  -0.747  -2.884  1.00  0.73           C  
ATOM   5901  CD2 TYR A 370       7.327  -0.506  -5.236  1.00  0.73           C  
ATOM   5902  CE1 TYR A 370       6.348  -1.257  -2.770  1.00  0.73           C  
ATOM   5903  CE2 TYR A 370       6.072  -1.011  -5.130  1.00  0.73           C  
ATOM   5904  CZ  TYR A 370       5.571  -1.381  -3.903  1.00  0.73           C  
ATOM   5905  OH  TYR A 370       4.298  -1.859  -3.803  1.00  0.73           O  
ATOM   5906  H   TYR A 370      10.478  -2.116  -3.887  1.00  0.73           H  
ATOM   5907  HA  TYR A 370       9.736  -0.641  -6.224  1.00  0.73           H  
ATOM   5908 1HB  TYR A 370       9.978   0.128  -3.299  1.00  0.73           H  
ATOM   5909 2HB  TYR A 370       9.398   1.252  -4.529  1.00  0.73           H  
ATOM   5910  HD1 TYR A 370       8.248  -0.636  -1.998  1.00  0.73           H  
ATOM   5911  HD2 TYR A 370       7.719  -0.212  -6.205  1.00  0.73           H  
ATOM   5912  HE1 TYR A 370       5.959  -1.549  -1.797  1.00  0.73           H  
ATOM   5913  HE2 TYR A 370       5.475  -1.118  -6.017  1.00  0.73           H  
ATOM   5914  HH  TYR A 370       3.799  -1.628  -4.613  1.00  0.73           H  
ATOM   5915  N   GLU A 371      12.588   0.248  -4.832  1.00  0.74           N  
ATOM   5916  CA  GLU A 371      13.753   1.061  -5.126  1.00  0.74           C  
ATOM   5917  C   GLU A 371      14.384   0.627  -6.430  1.00  0.74           C  
ATOM   5918  O   GLU A 371      14.780   1.474  -7.226  1.00  0.74           O  
ATOM   5919  CB  GLU A 371      14.779   1.017  -3.992  1.00  0.74           C  
ATOM   5920  CG  GLU A 371      14.344   1.757  -2.719  1.00  0.74           C  
ATOM   5921  CD  GLU A 371      15.353   1.662  -1.612  1.00  0.74           C  
ATOM   5922  OE1 GLU A 371      16.388   1.072  -1.821  1.00  0.74           O  
ATOM   5923  OE2 GLU A 371      15.081   2.148  -0.532  1.00  0.74           O  
ATOM   5924  H   GLU A 371      12.565  -0.340  -4.004  1.00  0.74           H  
ATOM   5925  HA  GLU A 371      13.426   2.094  -5.236  1.00  0.74           H  
ATOM   5926 1HB  GLU A 371      14.965  -0.023  -3.720  1.00  0.74           H  
ATOM   5927 2HB  GLU A 371      15.722   1.442  -4.331  1.00  0.74           H  
ATOM   5928 1HG  GLU A 371      14.195   2.808  -2.965  1.00  0.74           H  
ATOM   5929 2HG  GLU A 371      13.395   1.364  -2.377  1.00  0.74           H  
ATOM   5930  N   ALA A 372      14.444  -0.683  -6.677  1.00  0.74           N  
ATOM   5931  CA  ALA A 372      15.004  -1.186  -7.916  1.00  0.74           C  
ATOM   5932  C   ALA A 372      14.194  -0.706  -9.110  1.00  0.74           C  
ATOM   5933  O   ALA A 372      14.768  -0.309 -10.126  1.00  0.74           O  
ATOM   5934  CB  ALA A 372      15.038  -2.691  -7.886  1.00  0.74           C  
ATOM   5935  H   ALA A 372      14.117  -1.351  -5.979  1.00  0.74           H  
ATOM   5936  HA  ALA A 372      16.017  -0.804  -8.017  1.00  0.74           H  
ATOM   5937 1HB  ALA A 372      15.468  -3.061  -8.813  1.00  0.74           H  
ATOM   5938 2HB  ALA A 372      15.635  -3.031  -7.043  1.00  0.74           H  
ATOM   5939 3HB  ALA A 372      14.024  -3.063  -7.779  1.00  0.74           H  
ATOM   5940  N   MET A 373      12.864  -0.691  -8.976  1.00  0.75           N  
ATOM   5941  CA  MET A 373      12.035  -0.211 -10.066  1.00  0.75           C  
ATOM   5942  C   MET A 373      12.102   1.317 -10.200  1.00  0.75           C  
ATOM   5943  O   MET A 373      12.077   1.852 -11.313  1.00  0.75           O  
ATOM   5944  CB  MET A 373      10.610  -0.693  -9.892  1.00  0.75           C  
ATOM   5945  CG  MET A 373      10.416  -2.185 -10.085  1.00  0.75           C  
ATOM   5946  SD  MET A 373      10.994  -2.711 -11.692  1.00  0.75           S  
ATOM   5947  CE  MET A 373       9.806  -1.879 -12.743  1.00  0.75           C  
ATOM   5948  H   MET A 373      12.431  -1.052  -8.125  1.00  0.75           H  
ATOM   5949  HA  MET A 373      12.417  -0.643 -10.982  1.00  0.75           H  
ATOM   5950 1HB  MET A 373      10.267  -0.436  -8.888  1.00  0.75           H  
ATOM   5951 2HB  MET A 373       9.980  -0.185 -10.608  1.00  0.75           H  
ATOM   5952 1HG  MET A 373      10.962  -2.727  -9.314  1.00  0.75           H  
ATOM   5953 2HG  MET A 373       9.358  -2.435  -9.992  1.00  0.75           H  
ATOM   5954 1HE  MET A 373      10.034  -2.087 -13.788  1.00  0.75           H  
ATOM   5955 2HE  MET A 373       8.804  -2.234 -12.513  1.00  0.75           H  
ATOM   5956 3HE  MET A 373       9.856  -0.805 -12.569  1.00  0.75           H  
ATOM   5957  N   ASP A 374      12.259   2.035  -9.083  1.00  0.75           N  
ATOM   5958  CA  ASP A 374      12.424   3.477  -9.170  1.00  0.75           C  
ATOM   5959  C   ASP A 374      13.775   3.779  -9.810  1.00  0.75           C  
ATOM   5960  O   ASP A 374      13.939   4.738 -10.557  1.00  0.75           O  
ATOM   5961  CB  ASP A 374      12.325   4.189  -7.815  1.00  0.75           C  
ATOM   5962  CG  ASP A 374      10.889   4.334  -7.216  1.00  0.75           C  
ATOM   5963  OD1 ASP A 374       9.900   4.090  -7.895  1.00  0.75           O  
ATOM   5964  OD2 ASP A 374      10.793   4.769  -6.096  1.00  0.75           O  
ATOM   5965  H   ASP A 374      12.253   1.580  -8.176  1.00  0.75           H  
ATOM   5966  HA  ASP A 374      11.638   3.861  -9.807  1.00  0.75           H  
ATOM   5967 1HB  ASP A 374      12.937   3.642  -7.097  1.00  0.75           H  
ATOM   5968 2HB  ASP A 374      12.762   5.185  -7.907  1.00  0.75           H  
ATOM   5969  N   ASP A 375      14.766   2.932  -9.544  1.00  0.75           N  
ATOM   5970  CA  ASP A 375      16.100   3.109 -10.102  1.00  0.75           C  
ATOM   5971  C   ASP A 375      16.153   2.585 -11.540  1.00  0.75           C  
ATOM   5972  O   ASP A 375      16.793   1.574 -11.830  1.00  0.75           O  
ATOM   5973  CB  ASP A 375      17.125   2.366  -9.233  1.00  0.75           C  
ATOM   5974  CG  ASP A 375      18.584   2.634  -9.581  1.00  0.75           C  
ATOM   5975  OD1 ASP A 375      18.867   3.616 -10.217  1.00  0.75           O  
ATOM   5976  OD2 ASP A 375      19.435   1.845  -9.228  1.00  0.75           O  
ATOM   5977  H   ASP A 375      14.610   2.157  -8.908  1.00  0.75           H  
ATOM   5978  HA  ASP A 375      16.340   4.172 -10.110  1.00  0.75           H  
ATOM   5979 1HB  ASP A 375      16.961   2.633  -8.189  1.00  0.75           H  
ATOM   5980 2HB  ASP A 375      16.936   1.294  -9.317  1.00  0.75           H  
ATOM   5981  N   ASP A 376      15.505   3.322 -12.441  1.00  0.74           N  
ATOM   5982  CA  ASP A 376      15.373   3.007 -13.857  1.00  0.74           C  
ATOM   5983  C   ASP A 376      14.731   1.684 -14.209  1.00  0.74           C  
ATOM   5984  O   ASP A 376      15.226   0.982 -15.095  1.00  0.74           O  
ATOM   5985  CB  ASP A 376      16.736   3.041 -14.540  1.00  0.74           C  
ATOM   5986  CG  ASP A 376      16.620   3.116 -16.047  1.00  0.74           C  
ATOM   5987  OD1 ASP A 376      15.654   3.661 -16.519  1.00  0.74           O  
ATOM   5988  OD2 ASP A 376      17.510   2.690 -16.727  1.00  0.74           O  
ATOM   5989  H   ASP A 376      15.015   4.159 -12.106  1.00  0.74           H  
ATOM   5990  HA  ASP A 376      14.743   3.770 -14.296  1.00  0.74           H  
ATOM   5991 1HB  ASP A 376      17.291   3.913 -14.188  1.00  0.74           H  
ATOM   5992 2HB  ASP A 376      17.309   2.154 -14.273  1.00  0.74           H  
ATOM   5993  N   PHE A 377      13.626   1.329 -13.550  1.00  0.74           N  
ATOM   5994  CA  PHE A 377      12.920   0.115 -13.894  1.00  0.74           C  
ATOM   5995  C   PHE A 377      13.859  -1.065 -13.864  1.00  0.74           C  
ATOM   5996  O   PHE A 377      13.866  -1.877 -14.794  1.00  0.74           O  
ATOM   5997  CB  PHE A 377      12.328   0.191 -15.287  1.00  0.74           C  
ATOM   5998  CG  PHE A 377      11.532   1.388 -15.588  1.00  0.74           C  
ATOM   5999  CD1 PHE A 377      12.042   2.326 -16.466  1.00  0.74           C  
ATOM   6000  CD2 PHE A 377      10.284   1.594 -15.023  1.00  0.74           C  
ATOM   6001  CE1 PHE A 377      11.331   3.431 -16.790  1.00  0.74           C  
ATOM   6002  CE2 PHE A 377       9.567   2.719 -15.342  1.00  0.74           C  
ATOM   6003  CZ  PHE A 377      10.100   3.642 -16.239  1.00  0.74           C  
ATOM   6004  H   PHE A 377      13.245   1.890 -12.797  1.00  0.74           H  
ATOM   6005  HA  PHE A 377      12.124  -0.044 -13.174  1.00  0.74           H  
ATOM   6006 1HB  PHE A 377      13.125   0.124 -16.019  1.00  0.74           H  
ATOM   6007 2HB  PHE A 377      11.684  -0.675 -15.431  1.00  0.74           H  
ATOM   6008  HD1 PHE A 377      13.034   2.163 -16.909  1.00  0.74           H  
ATOM   6009  HD2 PHE A 377       9.876   0.858 -14.330  1.00  0.74           H  
ATOM   6010  HE1 PHE A 377      11.748   4.151 -17.485  1.00  0.74           H  
ATOM   6011  HE2 PHE A 377       8.581   2.884 -14.903  1.00  0.74           H  
ATOM   6012  HZ  PHE A 377       9.536   4.535 -16.509  1.00  0.74           H  
ATOM   6013  N   ASN A 378      14.693  -1.181 -12.842  1.00  0.72           N  
ATOM   6014  CA  ASN A 378      15.614  -2.279 -12.897  1.00  0.72           C  
ATOM   6015  C   ASN A 378      14.925  -3.544 -12.477  1.00  0.72           C  
ATOM   6016  O   ASN A 378      15.004  -3.979 -11.326  1.00  0.72           O  
ATOM   6017  CB  ASN A 378      16.852  -1.979 -12.081  1.00  0.72           C  
ATOM   6018  CG  ASN A 378      17.919  -3.003 -12.259  1.00  0.72           C  
ATOM   6019  OD1 ASN A 378      17.624  -4.177 -12.512  1.00  0.72           O  
ATOM   6020  ND2 ASN A 378      19.159  -2.590 -12.147  1.00  0.72           N  
ATOM   6021  H   ASN A 378      14.691  -0.545 -12.046  1.00  0.72           H  
ATOM   6022  HA  ASN A 378      15.913  -2.421 -13.930  1.00  0.72           H  
ATOM   6023 1HB  ASN A 378      17.244  -0.997 -12.365  1.00  0.72           H  
ATOM   6024 2HB  ASN A 378      16.590  -1.927 -11.025  1.00  0.72           H  
ATOM   6025 1HD2 ASN A 378      19.920  -3.235 -12.261  1.00  0.72           H  
ATOM   6026 2HD2 ASN A 378      19.345  -1.628 -11.942  1.00  0.72           H  
ATOM   6027  N   THR A 379      14.311  -4.177 -13.473  1.00  0.71           N  
ATOM   6028  CA  THR A 379      13.510  -5.365 -13.270  1.00  0.71           C  
ATOM   6029  C   THR A 379      14.373  -6.538 -12.835  1.00  0.71           C  
ATOM   6030  O   THR A 379      13.908  -7.438 -12.141  1.00  0.71           O  
ATOM   6031  CB  THR A 379      12.734  -5.720 -14.553  1.00  0.71           C  
ATOM   6032  OG1 THR A 379      13.636  -5.975 -15.615  1.00  0.71           O  
ATOM   6033  CG2 THR A 379      11.853  -4.594 -14.946  1.00  0.71           C  
ATOM   6034  H   THR A 379      14.325  -3.712 -14.380  1.00  0.71           H  
ATOM   6035  HA  THR A 379      12.786  -5.157 -12.493  1.00  0.71           H  
ATOM   6036  HB  THR A 379      12.127  -6.608 -14.376  1.00  0.71           H  
ATOM   6037  HG1 THR A 379      13.968  -6.894 -15.534  1.00  0.71           H  
ATOM   6038 1HG2 THR A 379      11.313  -4.856 -15.837  1.00  0.71           H  
ATOM   6039 2HG2 THR A 379      11.170  -4.386 -14.161  1.00  0.71           H  
ATOM   6040 3HG2 THR A 379      12.442  -3.724 -15.137  1.00  0.71           H  
ATOM   6041  N   ALA A 380      15.647  -6.525 -13.216  1.00  0.69           N  
ATOM   6042  CA  ALA A 380      16.541  -7.608 -12.838  1.00  0.69           C  
ATOM   6043  C   ALA A 380      16.768  -7.598 -11.330  1.00  0.69           C  
ATOM   6044  O   ALA A 380      16.598  -8.617 -10.651  1.00  0.69           O  
ATOM   6045  CB  ALA A 380      17.865  -7.472 -13.568  1.00  0.69           C  
ATOM   6046  H   ALA A 380      15.983  -5.755 -13.777  1.00  0.69           H  
ATOM   6047  HA  ALA A 380      16.071  -8.551 -13.113  1.00  0.69           H  
ATOM   6048 1HB  ALA A 380      18.517  -8.300 -13.293  1.00  0.69           H  
ATOM   6049 2HB  ALA A 380      17.685  -7.488 -14.633  1.00  0.69           H  
ATOM   6050 3HB  ALA A 380      18.340  -6.536 -13.299  1.00  0.69           H  
ATOM   6051  N   GLU A 381      17.094  -6.420 -10.791  1.00  0.68           N  
ATOM   6052  CA  GLU A 381      17.344  -6.307  -9.362  1.00  0.68           C  
ATOM   6053  C   GLU A 381      16.028  -6.440  -8.610  1.00  0.68           C  
ATOM   6054  O   GLU A 381      15.983  -6.989  -7.504  1.00  0.68           O  
ATOM   6055  CB  GLU A 381      18.065  -4.999  -9.027  1.00  0.68           C  
ATOM   6056  CG  GLU A 381      19.515  -4.898  -9.552  1.00  0.68           C  
ATOM   6057  CD  GLU A 381      20.484  -5.912  -8.967  1.00  0.68           C  
ATOM   6058  OE1 GLU A 381      20.553  -6.031  -7.770  1.00  0.68           O  
ATOM   6059  OE2 GLU A 381      21.163  -6.571  -9.738  1.00  0.68           O  
ATOM   6060  H   GLU A 381      17.192  -5.601 -11.388  1.00  0.68           H  
ATOM   6061  HA  GLU A 381      17.988  -7.129  -9.060  1.00  0.68           H  
ATOM   6062 1HB  GLU A 381      17.507  -4.167  -9.455  1.00  0.68           H  
ATOM   6063 2HB  GLU A 381      18.082  -4.858  -7.948  1.00  0.68           H  
ATOM   6064 1HG  GLU A 381      19.489  -5.050 -10.628  1.00  0.68           H  
ATOM   6065 2HG  GLU A 381      19.887  -3.892  -9.365  1.00  0.68           H  
ATOM   6066  N   ALA A 382      14.945  -5.938  -9.210  1.00  0.66           N  
ATOM   6067  CA  ALA A 382      13.648  -6.052  -8.578  1.00  0.66           C  
ATOM   6068  C   ALA A 382      13.299  -7.527  -8.411  1.00  0.66           C  
ATOM   6069  O   ALA A 382      12.905  -7.942  -7.324  1.00  0.66           O  
ATOM   6070  CB  ALA A 382      12.610  -5.338  -9.408  1.00  0.66           C  
ATOM   6071  H   ALA A 382      15.026  -5.457 -10.105  1.00  0.66           H  
ATOM   6072  HA  ALA A 382      13.702  -5.594  -7.590  1.00  0.66           H  
ATOM   6073 1HB  ALA A 382      11.646  -5.403  -8.949  1.00  0.66           H  
ATOM   6074 2HB  ALA A 382      12.886  -4.290  -9.522  1.00  0.66           H  
ATOM   6075 3HB  ALA A 382      12.593  -5.810 -10.360  1.00  0.66           H  
ATOM   6076  N   LEU A 383      13.557  -8.348  -9.444  1.00  0.65           N  
ATOM   6077  CA  LEU A 383      13.321  -9.785  -9.346  1.00  0.65           C  
ATOM   6078  C   LEU A 383      14.214 -10.435  -8.306  1.00  0.65           C  
ATOM   6079  O   LEU A 383      13.794 -11.386  -7.638  1.00  0.65           O  
ATOM   6080  CB  LEU A 383      13.461 -10.480 -10.706  1.00  0.65           C  
ATOM   6081  CG  LEU A 383      12.310 -10.218 -11.695  1.00  0.65           C  
ATOM   6082  CD1 LEU A 383      12.640 -10.816 -13.064  1.00  0.65           C  
ATOM   6083  CD2 LEU A 383      11.052 -10.848 -11.111  1.00  0.65           C  
ATOM   6084  H   LEU A 383      13.887  -7.972 -10.332  1.00  0.65           H  
ATOM   6085  HA  LEU A 383      12.291  -9.924  -9.031  1.00  0.65           H  
ATOM   6086 1HB  LEU A 383      14.384 -10.129 -11.177  1.00  0.65           H  
ATOM   6087 2HB  LEU A 383      13.538 -11.555 -10.552  1.00  0.65           H  
ATOM   6088  HG  LEU A 383      12.162  -9.152 -11.827  1.00  0.65           H  
ATOM   6089 1HD1 LEU A 383      11.821 -10.631 -13.756  1.00  0.65           H  
ATOM   6090 2HD1 LEU A 383      13.535 -10.342 -13.435  1.00  0.65           H  
ATOM   6091 3HD1 LEU A 383      12.800 -11.887 -12.974  1.00  0.65           H  
ATOM   6092 1HD2 LEU A 383      10.221 -10.694 -11.789  1.00  0.65           H  
ATOM   6093 2HD2 LEU A 383      11.222 -11.899 -10.979  1.00  0.65           H  
ATOM   6094 3HD2 LEU A 383      10.830 -10.397 -10.143  1.00  0.65           H  
ATOM   6095  N   LYS A 384      15.447  -9.950  -8.148  1.00  0.63           N  
ATOM   6096  CA  LYS A 384      16.287 -10.531  -7.114  1.00  0.63           C  
ATOM   6097  C   LYS A 384      15.649 -10.291  -5.748  1.00  0.63           C  
ATOM   6098  O   LYS A 384      15.615 -11.202  -4.922  1.00  0.63           O  
ATOM   6099  CB  LYS A 384      17.696  -9.944  -7.140  1.00  0.63           C  
ATOM   6100  CG  LYS A 384      18.542 -10.370  -8.329  1.00  0.63           C  
ATOM   6101  CD  LYS A 384      19.897  -9.694  -8.280  1.00  0.63           C  
ATOM   6102  CE  LYS A 384      20.753 -10.037  -9.481  1.00  0.63           C  
ATOM   6103  NZ  LYS A 384      22.032  -9.275  -9.467  1.00  0.63           N  
ATOM   6104  H   LYS A 384      15.793  -9.206  -8.755  1.00  0.63           H  
ATOM   6105  HA  LYS A 384      16.352 -11.606  -7.276  1.00  0.63           H  
ATOM   6106 1HB  LYS A 384      17.639  -8.859  -7.151  1.00  0.63           H  
ATOM   6107 2HB  LYS A 384      18.224 -10.229  -6.231  1.00  0.63           H  
ATOM   6108 1HG  LYS A 384      18.674 -11.451  -8.318  1.00  0.63           H  
ATOM   6109 2HG  LYS A 384      18.040 -10.090  -9.249  1.00  0.63           H  
ATOM   6110 1HD  LYS A 384      19.759  -8.615  -8.249  1.00  0.63           H  
ATOM   6111 2HD  LYS A 384      20.421  -9.995  -7.376  1.00  0.63           H  
ATOM   6112 1HE  LYS A 384      20.972 -11.102  -9.475  1.00  0.63           H  
ATOM   6113 2HE  LYS A 384      20.206  -9.790 -10.393  1.00  0.63           H  
ATOM   6114 1HZ  LYS A 384      22.582  -9.506 -10.274  1.00  0.63           H  
ATOM   6115 2HZ  LYS A 384      21.800  -8.264  -9.486  1.00  0.63           H  
ATOM   6116 3HZ  LYS A 384      22.552  -9.483  -8.632  1.00  0.63           H  
ATOM   6117  N   ALA A 385      15.082  -9.090  -5.527  1.00  0.62           N  
ATOM   6118  CA  ALA A 385      14.425  -8.800  -4.245  1.00  0.62           C  
ATOM   6119  C   ALA A 385      13.264  -9.760  -4.015  1.00  0.62           C  
ATOM   6120  O   ALA A 385      13.043 -10.245  -2.902  1.00  0.62           O  
ATOM   6121  CB  ALA A 385      13.913  -7.365  -4.205  1.00  0.62           C  
ATOM   6122  H   ALA A 385      15.144  -8.368  -6.251  1.00  0.62           H  
ATOM   6123  HA  ALA A 385      15.156  -8.945  -3.448  1.00  0.62           H  
ATOM   6124 1HB  ALA A 385      13.444  -7.163  -3.238  1.00  0.62           H  
ATOM   6125 2HB  ALA A 385      14.744  -6.679  -4.356  1.00  0.62           H  
ATOM   6126 3HB  ALA A 385      13.181  -7.216  -4.990  1.00  0.62           H  
ATOM   6127  N   VAL A 386      12.552 -10.075  -5.095  1.00  0.61           N  
ATOM   6128  CA  VAL A 386      11.411 -10.974  -5.029  1.00  0.61           C  
ATOM   6129  C   VAL A 386      11.860 -12.364  -4.633  1.00  0.61           C  
ATOM   6130  O   VAL A 386      11.251 -13.008  -3.773  1.00  0.61           O  
ATOM   6131  CB  VAL A 386      10.701 -11.016  -6.391  1.00  0.61           C  
ATOM   6132  CG1 VAL A 386       9.616 -12.043  -6.402  1.00  0.61           C  
ATOM   6133  CG2 VAL A 386      10.189  -9.658  -6.692  1.00  0.61           C  
ATOM   6134  H   VAL A 386      12.791  -9.625  -5.981  1.00  0.61           H  
ATOM   6135  HA  VAL A 386      10.733 -10.615  -4.278  1.00  0.61           H  
ATOM   6136  HB  VAL A 386      11.408 -11.311  -7.148  1.00  0.61           H  
ATOM   6137 1HG1 VAL A 386       9.147 -12.072  -7.382  1.00  0.61           H  
ATOM   6138 2HG1 VAL A 386      10.052 -13.005  -6.181  1.00  0.61           H  
ATOM   6139 3HG1 VAL A 386       8.875 -11.795  -5.658  1.00  0.61           H  
ATOM   6140 1HG2 VAL A 386       9.712  -9.643  -7.659  1.00  0.61           H  
ATOM   6141 2HG2 VAL A 386       9.502  -9.366  -5.934  1.00  0.61           H  
ATOM   6142 3HG2 VAL A 386      10.994  -8.986  -6.690  1.00  0.61           H  
ATOM   6143  N   PHE A 387      12.949 -12.807  -5.244  1.00  0.60           N  
ATOM   6144  CA  PHE A 387      13.531 -14.106  -4.977  1.00  0.60           C  
ATOM   6145  C   PHE A 387      13.987 -14.172  -3.515  1.00  0.60           C  
ATOM   6146  O   PHE A 387      13.744 -15.172  -2.837  1.00  0.60           O  
ATOM   6147  CB  PHE A 387      14.665 -14.371  -5.958  1.00  0.60           C  
ATOM   6148  CG  PHE A 387      15.166 -15.765  -5.969  1.00  0.60           C  
ATOM   6149  CD1 PHE A 387      14.411 -16.747  -6.612  1.00  0.60           C  
ATOM   6150  CD2 PHE A 387      16.367 -16.116  -5.393  1.00  0.60           C  
ATOM   6151  CE1 PHE A 387      14.845 -18.048  -6.669  1.00  0.60           C  
ATOM   6152  CE2 PHE A 387      16.810 -17.428  -5.450  1.00  0.60           C  
ATOM   6153  CZ  PHE A 387      16.047 -18.393  -6.086  1.00  0.60           C  
ATOM   6154  H   PHE A 387      13.386 -12.214  -5.951  1.00  0.60           H  
ATOM   6155  HA  PHE A 387      12.773 -14.867  -5.122  1.00  0.60           H  
ATOM   6156 1HB  PHE A 387      14.335 -14.113  -6.964  1.00  0.60           H  
ATOM   6157 2HB  PHE A 387      15.500 -13.712  -5.717  1.00  0.60           H  
ATOM   6158  HD1 PHE A 387      13.463 -16.469  -7.076  1.00  0.60           H  
ATOM   6159  HD2 PHE A 387      16.964 -15.348  -4.895  1.00  0.60           H  
ATOM   6160  HE1 PHE A 387      14.240 -18.795  -7.176  1.00  0.60           H  
ATOM   6161  HE2 PHE A 387      17.761 -17.702  -4.993  1.00  0.60           H  
ATOM   6162  HZ  PHE A 387      16.400 -19.419  -6.124  1.00  0.60           H  
ATOM   6163  N   GLU A 388      14.637 -13.108  -3.014  1.00  0.59           N  
ATOM   6164  CA  GLU A 388      15.088 -13.099  -1.620  1.00  0.59           C  
ATOM   6165  C   GLU A 388      13.903 -13.248  -0.668  1.00  0.59           C  
ATOM   6166  O   GLU A 388      13.977 -14.004   0.309  1.00  0.59           O  
ATOM   6167  CB  GLU A 388      15.831 -11.794  -1.287  1.00  0.59           C  
ATOM   6168  CG  GLU A 388      17.217 -11.647  -1.925  1.00  0.59           C  
ATOM   6169  CD  GLU A 388      17.851 -10.282  -1.673  1.00  0.59           C  
ATOM   6170  OE1 GLU A 388      17.190  -9.409  -1.136  1.00  0.59           O  
ATOM   6171  OE2 GLU A 388      19.001 -10.105  -2.017  1.00  0.59           O  
ATOM   6172  H   GLU A 388      14.832 -12.308  -3.617  1.00  0.59           H  
ATOM   6173  HA  GLU A 388      15.760 -13.942  -1.469  1.00  0.59           H  
ATOM   6174 1HB  GLU A 388      15.231 -10.947  -1.615  1.00  0.59           H  
ATOM   6175 2HB  GLU A 388      15.948 -11.710  -0.208  1.00  0.59           H  
ATOM   6176 1HG  GLU A 388      17.872 -12.418  -1.522  1.00  0.59           H  
ATOM   6177 2HG  GLU A 388      17.132 -11.812  -2.995  1.00  0.59           H  
ATOM   6178  N   VAL A 389      12.788 -12.586  -0.983  1.00  0.59           N  
ATOM   6179  CA  VAL A 389      11.605 -12.733  -0.156  1.00  0.59           C  
ATOM   6180  C   VAL A 389      11.090 -14.152  -0.243  1.00  0.59           C  
ATOM   6181  O   VAL A 389      10.758 -14.754   0.775  1.00  0.59           O  
ATOM   6182  CB  VAL A 389      10.500 -11.753  -0.552  1.00  0.59           C  
ATOM   6183  CG1 VAL A 389       9.253 -12.078   0.189  1.00  0.59           C  
ATOM   6184  CG2 VAL A 389      10.921 -10.394  -0.208  1.00  0.59           C  
ATOM   6185  H   VAL A 389      12.782 -11.954  -1.787  1.00  0.59           H  
ATOM   6186  HA  VAL A 389      11.880 -12.524   0.877  1.00  0.59           H  
ATOM   6187  HB  VAL A 389      10.304 -11.829  -1.621  1.00  0.59           H  
ATOM   6188 1HG1 VAL A 389       8.465 -11.382  -0.076  1.00  0.59           H  
ATOM   6189 2HG1 VAL A 389       8.962 -13.072  -0.077  1.00  0.59           H  
ATOM   6190 3HG1 VAL A 389       9.452 -12.016   1.252  1.00  0.59           H  
ATOM   6191 1HG2 VAL A 389      10.130  -9.705  -0.480  1.00  0.59           H  
ATOM   6192 2HG2 VAL A 389      11.109 -10.331   0.861  1.00  0.59           H  
ATOM   6193 3HG2 VAL A 389      11.829 -10.144  -0.748  1.00  0.59           H  
ATOM   6194  N   ALA A 390      11.039 -14.707  -1.452  1.00  0.58           N  
ATOM   6195  CA  ALA A 390      10.555 -16.065  -1.615  1.00  0.58           C  
ATOM   6196  C   ALA A 390      11.382 -17.045  -0.802  1.00  0.58           C  
ATOM   6197  O   ALA A 390      10.840 -17.947  -0.156  1.00  0.58           O  
ATOM   6198  CB  ALA A 390      10.597 -16.447  -3.081  1.00  0.58           C  
ATOM   6199  H   ALA A 390      11.318 -14.168  -2.272  1.00  0.58           H  
ATOM   6200  HA  ALA A 390       9.539 -16.106  -1.251  1.00  0.58           H  
ATOM   6201 1HB  ALA A 390      10.211 -17.455  -3.209  1.00  0.58           H  
ATOM   6202 2HB  ALA A 390       9.999 -15.751  -3.652  1.00  0.58           H  
ATOM   6203 3HB  ALA A 390      11.622 -16.409  -3.435  1.00  0.58           H  
ATOM   6204  N   ASN A 391      12.695 -16.835  -0.767  1.00  0.58           N  
ATOM   6205  CA  ASN A 391      13.556 -17.716  -0.007  1.00  0.58           C  
ATOM   6206  C   ASN A 391      13.247 -17.597   1.479  1.00  0.58           C  
ATOM   6207  O   ASN A 391      13.132 -18.608   2.181  1.00  0.58           O  
ATOM   6208  CB  ASN A 391      15.004 -17.375  -0.272  1.00  0.58           C  
ATOM   6209  CG  ASN A 391      15.468 -17.776  -1.639  1.00  0.58           C  
ATOM   6210  OD1 ASN A 391      14.874 -18.630  -2.313  1.00  0.58           O  
ATOM   6211  ND2 ASN A 391      16.540 -17.166  -2.061  1.00  0.58           N  
ATOM   6212  H   ASN A 391      13.101 -16.078  -1.318  1.00  0.58           H  
ATOM   6213  HA  ASN A 391      13.362 -18.745  -0.309  1.00  0.58           H  
ATOM   6214 1HB  ASN A 391      15.140 -16.299  -0.166  1.00  0.58           H  
ATOM   6215 2HB  ASN A 391      15.634 -17.857   0.473  1.00  0.58           H  
ATOM   6216 1HD2 ASN A 391      16.907 -17.376  -2.965  1.00  0.58           H  
ATOM   6217 2HD2 ASN A 391      16.985 -16.484  -1.484  1.00  0.58           H  
ATOM   6218  N   ALA A 392      13.058 -16.358   1.952  1.00  0.59           N  
ATOM   6219  CA  ALA A 392      12.745 -16.107   3.353  1.00  0.59           C  
ATOM   6220  C   ALA A 392      11.443 -16.767   3.754  1.00  0.59           C  
ATOM   6221  O   ALA A 392      11.331 -17.319   4.849  1.00  0.59           O  
ATOM   6222  CB  ALA A 392      12.655 -14.628   3.596  1.00  0.59           C  
ATOM   6223  H   ALA A 392      13.168 -15.561   1.321  1.00  0.59           H  
ATOM   6224  HA  ALA A 392      13.545 -16.528   3.960  1.00  0.59           H  
ATOM   6225 1HB  ALA A 392      12.449 -14.438   4.647  1.00  0.59           H  
ATOM   6226 2HB  ALA A 392      13.607 -14.196   3.314  1.00  0.59           H  
ATOM   6227 3HB  ALA A 392      11.861 -14.199   2.990  1.00  0.59           H  
ATOM   6228  N   ILE A 393      10.473 -16.739   2.853  1.00  0.60           N  
ATOM   6229  CA  ILE A 393       9.185 -17.355   3.084  1.00  0.60           C  
ATOM   6230  C   ILE A 393       9.308 -18.852   3.178  1.00  0.60           C  
ATOM   6231  O   ILE A 393       8.744 -19.466   4.072  1.00  0.60           O  
ATOM   6232  CB  ILE A 393       8.218 -16.979   1.983  1.00  0.60           C  
ATOM   6233  CG1 ILE A 393       7.917 -15.513   2.088  1.00  0.60           C  
ATOM   6234  CG2 ILE A 393       6.948 -17.833   2.078  1.00  0.60           C  
ATOM   6235  CD1 ILE A 393       7.292 -15.028   0.896  1.00  0.60           C  
ATOM   6236  H   ILE A 393      10.634 -16.241   1.976  1.00  0.60           H  
ATOM   6237  HA  ILE A 393       8.791 -16.977   4.026  1.00  0.60           H  
ATOM   6238  HB  ILE A 393       8.688 -17.145   1.015  1.00  0.60           H  
ATOM   6239 1HG1 ILE A 393       7.235 -15.353   2.924  1.00  0.60           H  
ATOM   6240 2HG1 ILE A 393       8.827 -14.950   2.277  1.00  0.60           H  
ATOM   6241 1HG2 ILE A 393       6.272 -17.557   1.283  1.00  0.60           H  
ATOM   6242 2HG2 ILE A 393       7.211 -18.886   1.977  1.00  0.60           H  
ATOM   6243 3HG2 ILE A 393       6.463 -17.671   3.041  1.00  0.60           H  
ATOM   6244 1HD1 ILE A 393       7.052 -13.970   0.998  1.00  0.60           H  
ATOM   6245 2HD1 ILE A 393       7.959 -15.171   0.062  1.00  0.60           H  
ATOM   6246 3HD1 ILE A 393       6.417 -15.594   0.742  1.00  0.60           H  
ATOM   6247  N   ASN A 394      10.047 -19.461   2.268  1.00  0.61           N  
ATOM   6248  CA  ASN A 394      10.179 -20.902   2.319  1.00  0.61           C  
ATOM   6249  C   ASN A 394      10.928 -21.323   3.586  1.00  0.61           C  
ATOM   6250  O   ASN A 394      10.597 -22.340   4.217  1.00  0.61           O  
ATOM   6251  CB  ASN A 394      10.828 -21.343   1.044  1.00  0.61           C  
ATOM   6252  CG  ASN A 394       9.849 -21.158  -0.055  1.00  0.61           C  
ATOM   6253  OD1 ASN A 394       8.631 -21.214   0.176  1.00  0.61           O  
ATOM   6254  ND2 ASN A 394      10.333 -20.878  -1.220  1.00  0.61           N  
ATOM   6255  H   ASN A 394      10.496 -18.924   1.522  1.00  0.61           H  
ATOM   6256  HA  ASN A 394       9.182 -21.339   2.371  1.00  0.61           H  
ATOM   6257 1HB  ASN A 394      11.715 -20.733   0.847  1.00  0.61           H  
ATOM   6258 2HB  ASN A 394      11.132 -22.386   1.106  1.00  0.61           H  
ATOM   6259 1HD2 ASN A 394       9.715 -20.664  -1.981  1.00  0.61           H  
ATOM   6260 2HD2 ASN A 394      11.320 -20.815  -1.351  1.00  0.61           H  
ATOM   6261  N   LYS A 395      11.894 -20.499   4.016  1.00  0.64           N  
ATOM   6262  CA  LYS A 395      12.593 -20.753   5.268  1.00  0.64           C  
ATOM   6263  C   LYS A 395      11.581 -20.679   6.402  1.00  0.64           C  
ATOM   6264  O   LYS A 395      11.479 -21.602   7.211  1.00  0.64           O  
ATOM   6265  CB  LYS A 395      13.729 -19.745   5.476  1.00  0.64           C  
ATOM   6266  CG  LYS A 395      14.518 -19.892   6.791  1.00  0.64           C  
ATOM   6267  CD  LYS A 395      15.660 -18.869   6.847  1.00  0.64           C  
ATOM   6268  CE  LYS A 395      16.299 -18.787   8.237  1.00  0.64           C  
ATOM   6269  NZ  LYS A 395      16.953 -20.054   8.642  1.00  0.64           N  
ATOM   6270  H   LYS A 395      12.160 -19.692   3.452  1.00  0.64           H  
ATOM   6271  HA  LYS A 395      13.012 -21.757   5.246  1.00  0.64           H  
ATOM   6272 1HB  LYS A 395      14.429 -19.818   4.645  1.00  0.64           H  
ATOM   6273 2HB  LYS A 395      13.321 -18.741   5.457  1.00  0.64           H  
ATOM   6274 1HG  LYS A 395      13.849 -19.727   7.641  1.00  0.64           H  
ATOM   6275 2HG  LYS A 395      14.930 -20.898   6.874  1.00  0.64           H  
ATOM   6276 1HD  LYS A 395      16.426 -19.143   6.122  1.00  0.64           H  
ATOM   6277 2HD  LYS A 395      15.269 -17.887   6.580  1.00  0.64           H  
ATOM   6278 1HE  LYS A 395      17.043 -17.994   8.234  1.00  0.64           H  
ATOM   6279 2HE  LYS A 395      15.526 -18.546   8.971  1.00  0.64           H  
ATOM   6280 1HZ  LYS A 395      17.344 -19.954   9.563  1.00  0.64           H  
ATOM   6281 2HZ  LYS A 395      16.249 -20.805   8.678  1.00  0.64           H  
ATOM   6282 3HZ  LYS A 395      17.675 -20.303   7.994  1.00  0.64           H  
ATOM   6283  N   TYR A 396      10.779 -19.612   6.411  1.00  0.68           N  
ATOM   6284  CA  TYR A 396       9.745 -19.411   7.410  1.00  0.68           C  
ATOM   6285  C   TYR A 396       8.792 -20.564   7.501  1.00  0.68           C  
ATOM   6286  O   TYR A 396       8.526 -21.067   8.586  1.00  0.68           O  
ATOM   6287  CB  TYR A 396       8.920 -18.167   7.107  1.00  0.68           C  
ATOM   6288  CG  TYR A 396       7.762 -18.027   8.016  1.00  0.68           C  
ATOM   6289  CD1 TYR A 396       7.985 -17.555   9.227  1.00  0.68           C  
ATOM   6290  CD2 TYR A 396       6.485 -18.395   7.631  1.00  0.68           C  
ATOM   6291  CE1 TYR A 396       6.992 -17.451  10.139  1.00  0.68           C  
ATOM   6292  CE2 TYR A 396       5.458 -18.288   8.537  1.00  0.68           C  
ATOM   6293  CZ  TYR A 396       5.723 -17.830   9.804  1.00  0.68           C  
ATOM   6294  OH  TYR A 396       4.750 -17.753  10.753  1.00  0.68           O  
ATOM   6295  H   TYR A 396      10.908 -18.884   5.711  1.00  0.68           H  
ATOM   6296  HA  TYR A 396      10.227 -19.294   8.380  1.00  0.68           H  
ATOM   6297 1HB  TYR A 396       9.551 -17.289   7.201  1.00  0.68           H  
ATOM   6298 2HB  TYR A 396       8.552 -18.195   6.102  1.00  0.68           H  
ATOM   6299  HD1 TYR A 396       8.987 -17.275   9.464  1.00  0.68           H  
ATOM   6300  HD2 TYR A 396       6.304 -18.773   6.626  1.00  0.68           H  
ATOM   6301  HE1 TYR A 396       7.210 -17.081  11.138  1.00  0.68           H  
ATOM   6302  HE2 TYR A 396       4.463 -18.571   8.263  1.00  0.68           H  
ATOM   6303  HH  TYR A 396       5.191 -17.711  11.648  1.00  0.68           H  
ATOM   6304  N   LEU A 397       8.260 -20.999   6.372  1.00  0.73           N  
ATOM   6305  CA  LEU A 397       7.272 -22.051   6.400  1.00  0.73           C  
ATOM   6306  C   LEU A 397       7.889 -23.325   6.981  1.00  0.73           C  
ATOM   6307  O   LEU A 397       7.279 -24.014   7.811  1.00  0.73           O  
ATOM   6308  CB  LEU A 397       6.773 -22.305   4.966  1.00  0.73           C  
ATOM   6309  CG  LEU A 397       5.981 -21.147   4.309  1.00  0.73           C  
ATOM   6310  CD1 LEU A 397       5.715 -21.467   2.861  1.00  0.73           C  
ATOM   6311  CD2 LEU A 397       4.738 -20.925   5.014  1.00  0.73           C  
ATOM   6312  H   LEU A 397       8.523 -20.563   5.490  1.00  0.73           H  
ATOM   6313  HA  LEU A 397       6.444 -21.733   7.034  1.00  0.73           H  
ATOM   6314 1HB  LEU A 397       7.644 -22.500   4.336  1.00  0.73           H  
ATOM   6315 2HB  LEU A 397       6.143 -23.188   4.967  1.00  0.73           H  
ATOM   6316  HG  LEU A 397       6.561 -20.247   4.354  1.00  0.73           H  
ATOM   6317 1HD1 LEU A 397       5.166 -20.645   2.396  1.00  0.73           H  
ATOM   6318 2HD1 LEU A 397       6.660 -21.613   2.335  1.00  0.73           H  
ATOM   6319 3HD1 LEU A 397       5.126 -22.369   2.816  1.00  0.73           H  
ATOM   6320 1HD2 LEU A 397       4.237 -20.110   4.524  1.00  0.73           H  
ATOM   6321 2HD2 LEU A 397       4.125 -21.819   4.970  1.00  0.73           H  
ATOM   6322 3HD2 LEU A 397       4.952 -20.671   6.044  1.00  0.73           H  
ATOM   6323  N   THR A 398       9.141 -23.596   6.590  1.00  0.79           N  
ATOM   6324  CA  THR A 398       9.870 -24.773   7.034  1.00  0.79           C  
ATOM   6325  C   THR A 398      10.173 -24.750   8.531  1.00  0.79           C  
ATOM   6326  O   THR A 398       9.997 -25.754   9.219  1.00  0.79           O  
ATOM   6327  CB  THR A 398      11.201 -24.894   6.267  1.00  0.79           C  
ATOM   6328  OG1 THR A 398      10.936 -25.009   4.858  1.00  0.79           O  
ATOM   6329  CG2 THR A 398      11.975 -26.107   6.743  1.00  0.79           C  
ATOM   6330  H   THR A 398       9.605 -22.984   5.915  1.00  0.79           H  
ATOM   6331  HA  THR A 398       9.262 -25.651   6.827  1.00  0.79           H  
ATOM   6332  HB  THR A 398      11.800 -24.003   6.437  1.00  0.79           H  
ATOM   6333  HG1 THR A 398      10.663 -24.121   4.520  1.00  0.79           H  
ATOM   6334 1HG2 THR A 398      12.913 -26.173   6.194  1.00  0.79           H  
ATOM   6335 2HG2 THR A 398      12.183 -26.004   7.809  1.00  0.79           H  
ATOM   6336 3HG2 THR A 398      11.387 -27.005   6.571  1.00  0.79           H  
ATOM   6337  N   GLU A 399      10.638 -23.611   9.042  1.00  0.86           N  
ATOM   6338  CA  GLU A 399      10.986 -23.524  10.455  1.00  0.86           C  
ATOM   6339  C   GLU A 399       9.761 -23.343  11.346  1.00  0.86           C  
ATOM   6340  O   GLU A 399       9.718 -23.857  12.465  1.00  0.86           O  
ATOM   6341  CB  GLU A 399      11.985 -22.383  10.698  1.00  0.86           C  
ATOM   6342  CG  GLU A 399      13.363 -22.619  10.071  1.00  0.86           C  
ATOM   6343  CD  GLU A 399      14.380 -21.529  10.366  1.00  0.86           C  
ATOM   6344  OE1 GLU A 399      14.049 -20.569  11.012  1.00  0.86           O  
ATOM   6345  OE2 GLU A 399      15.505 -21.657   9.911  1.00  0.86           O  
ATOM   6346  H   GLU A 399      10.775 -22.808   8.430  1.00  0.86           H  
ATOM   6347  HA  GLU A 399      11.467 -24.459  10.740  1.00  0.86           H  
ATOM   6348 1HB  GLU A 399      11.583 -21.459  10.274  1.00  0.86           H  
ATOM   6349 2HB  GLU A 399      12.114 -22.226  11.768  1.00  0.86           H  
ATOM   6350 1HG  GLU A 399      13.750 -23.571  10.431  1.00  0.86           H  
ATOM   6351 2HG  GLU A 399      13.233 -22.701   8.989  1.00  0.86           H  
ATOM   6352  N   ALA A 400       8.767 -22.597  10.866  1.00  0.92           N  
ATOM   6353  CA  ALA A 400       7.568 -22.337  11.645  1.00  0.92           C  
ATOM   6354  C   ALA A 400       6.802 -23.604  11.944  1.00  0.92           C  
ATOM   6355  O   ALA A 400       6.203 -23.730  13.011  1.00  0.92           O  
ATOM   6356  CB  ALA A 400       6.635 -21.384  10.904  1.00  0.92           C  
ATOM   6357  H   ALA A 400       8.839 -22.181   9.946  1.00  0.92           H  
ATOM   6358  HA  ALA A 400       7.872 -21.892  12.590  1.00  0.92           H  
ATOM   6359 1HB  ALA A 400       5.754 -21.183  11.509  1.00  0.92           H  
ATOM   6360 2HB  ALA A 400       7.149 -20.454  10.699  1.00  0.92           H  
ATOM   6361 3HB  ALA A 400       6.330 -21.839   9.958  1.00  0.92           H  
ATOM   6362  N   ASN A 401       6.722 -24.518  10.965  1.00  0.96           N  
ATOM   6363  CA  ASN A 401       5.962 -25.785  11.032  1.00  0.96           C  
ATOM   6364  C   ASN A 401       4.432 -25.587  11.113  1.00  0.96           C  
ATOM   6365  O   ASN A 401       3.665 -26.435  10.657  1.00  0.96           O  
ATOM   6366  CB  ASN A 401       6.437 -26.639  12.200  1.00  0.96           C  
ATOM   6367  CG  ASN A 401       7.857 -27.108  12.041  1.00  0.96           C  
ATOM   6368  OD1 ASN A 401       8.207 -27.750  11.043  1.00  0.96           O  
ATOM   6369  ND2 ASN A 401       8.687 -26.782  12.999  1.00  0.96           N  
ATOM   6370  H   ASN A 401       7.208 -24.332  10.084  1.00  0.96           H  
ATOM   6371  HA  ASN A 401       6.160 -26.336  10.112  1.00  0.96           H  
ATOM   6372 1HB  ASN A 401       6.344 -26.111  13.141  1.00  0.96           H  
ATOM   6373 2HB  ASN A 401       5.794 -27.515  12.269  1.00  0.96           H  
ATOM   6374 1HD2 ASN A 401       9.648 -27.048  12.940  1.00  0.96           H  
ATOM   6375 2HD2 ASN A 401       8.365 -26.245  13.777  1.00  0.96           H  
ATOM   6376  N   LYS A 402       4.004 -24.429  11.605  1.00  0.98           N  
ATOM   6377  CA  LYS A 402       2.627 -23.990  11.646  1.00  0.98           C  
ATOM   6378  C   LYS A 402       2.600 -22.481  11.370  1.00  0.98           C  
ATOM   6379  O   LYS A 402       2.593 -21.681  12.308  1.00  0.98           O  
ATOM   6380  CB  LYS A 402       1.987 -24.323  12.981  1.00  0.98           C  
ATOM   6381  CG  LYS A 402       0.539 -23.949  13.046  1.00  0.98           C  
ATOM   6382  CD  LYS A 402      -0.158 -24.609  14.212  1.00  0.98           C  
ATOM   6383  CE  LYS A 402       0.140 -23.949  15.546  1.00  0.98           C  
ATOM   6384  NZ  LYS A 402      -0.735 -24.503  16.621  1.00  0.98           N  
ATOM   6385  H   LYS A 402       4.701 -23.817  12.007  1.00  0.98           H  
ATOM   6386  HA  LYS A 402       2.057 -24.513  10.881  1.00  0.98           H  
ATOM   6387 1HB  LYS A 402       2.072 -25.395  13.169  1.00  0.98           H  
ATOM   6388 2HB  LYS A 402       2.516 -23.804  13.779  1.00  0.98           H  
ATOM   6389 1HG  LYS A 402       0.447 -22.866  13.146  1.00  0.98           H  
ATOM   6390 2HG  LYS A 402       0.043 -24.249  12.122  1.00  0.98           H  
ATOM   6391 1HD  LYS A 402      -1.213 -24.580  14.035  1.00  0.98           H  
ATOM   6392 2HD  LYS A 402       0.144 -25.652  14.266  1.00  0.98           H  
ATOM   6393 1HE  LYS A 402       1.182 -24.115  15.812  1.00  0.98           H  
ATOM   6394 2HE  LYS A 402      -0.041 -22.878  15.463  1.00  0.98           H  
ATOM   6395 1HZ  LYS A 402      -0.542 -24.050  17.496  1.00  0.98           H  
ATOM   6396 2HZ  LYS A 402      -1.722 -24.328  16.349  1.00  0.98           H  
ATOM   6397 3HZ  LYS A 402      -0.586 -25.493  16.712  1.00  0.98           H  
ATOM   6398  N   PRO A 403       2.668 -22.070  10.094  1.00  0.96           N  
ATOM   6399  CA  PRO A 403       2.744 -20.695   9.622  1.00  0.96           C  
ATOM   6400  C   PRO A 403       1.606 -19.812  10.116  1.00  0.96           C  
ATOM   6401  O   PRO A 403       0.449 -20.243  10.146  1.00  0.96           O  
ATOM   6402  CB  PRO A 403       2.647 -20.886   8.109  1.00  0.96           C  
ATOM   6403  CG  PRO A 403       3.169 -22.267   7.854  1.00  0.96           C  
ATOM   6404  CD  PRO A 403       2.680 -23.069   8.998  1.00  0.96           C  
ATOM   6405  HA  PRO A 403       3.719 -20.272   9.915  1.00  0.96           H  
ATOM   6406 1HB  PRO A 403       1.611 -20.824   7.840  1.00  0.96           H  
ATOM   6407 2HB  PRO A 403       3.162 -20.104   7.568  1.00  0.96           H  
ATOM   6408 1HG  PRO A 403       2.815 -22.650   6.891  1.00  0.96           H  
ATOM   6409 2HG  PRO A 403       4.265 -22.258   7.809  1.00  0.96           H  
ATOM   6410 1HD  PRO A 403       1.664 -23.448   8.799  1.00  0.96           H  
ATOM   6411 2HD  PRO A 403       3.398 -23.868   9.152  1.00  0.96           H  
ATOM   6412  N   LYS A 404       1.918 -18.563  10.455  1.00  0.93           N  
ATOM   6413  CA  LYS A 404       0.898 -17.616  10.905  1.00  0.93           C  
ATOM   6414  C   LYS A 404       0.300 -16.860   9.732  1.00  0.93           C  
ATOM   6415  O   LYS A 404       1.026 -16.392   8.846  1.00  0.93           O  
ATOM   6416  CB  LYS A 404       1.470 -16.612  11.908  1.00  0.93           C  
ATOM   6417  CG  LYS A 404       1.577 -17.111  13.350  1.00  0.93           C  
ATOM   6418  CD  LYS A 404       2.629 -18.179  13.465  1.00  0.93           C  
ATOM   6419  CE  LYS A 404       2.984 -18.493  14.898  1.00  0.93           C  
ATOM   6420  NZ  LYS A 404       4.113 -19.454  14.950  1.00  0.93           N  
ATOM   6421  H   LYS A 404       2.893 -18.270  10.433  1.00  0.93           H  
ATOM   6422  HA  LYS A 404       0.095 -18.175  11.390  1.00  0.93           H  
ATOM   6423 1HB  LYS A 404       2.472 -16.310  11.591  1.00  0.93           H  
ATOM   6424 2HB  LYS A 404       0.849 -15.716  11.922  1.00  0.93           H  
ATOM   6425 1HG  LYS A 404       1.838 -16.280  14.015  1.00  0.93           H  
ATOM   6426 2HG  LYS A 404       0.619 -17.521  13.667  1.00  0.93           H  
ATOM   6427 1HD  LYS A 404       2.275 -19.094  12.989  1.00  0.93           H  
ATOM   6428 2HD  LYS A 404       3.523 -17.856  12.958  1.00  0.93           H  
ATOM   6429 1HE  LYS A 404       3.278 -17.570  15.406  1.00  0.93           H  
ATOM   6430 2HE  LYS A 404       2.122 -18.921  15.408  1.00  0.93           H  
ATOM   6431 1HZ  LYS A 404       4.362 -19.651  15.902  1.00  0.93           H  
ATOM   6432 2HZ  LYS A 404       3.856 -20.313  14.477  1.00  0.93           H  
ATOM   6433 3HZ  LYS A 404       4.920 -19.009  14.456  1.00  0.93           H  
ATOM   6434  N   GLU A 405      -1.011 -16.634   9.792  1.00  0.88           N  
ATOM   6435  CA  GLU A 405      -1.712 -15.884   8.756  1.00  0.88           C  
ATOM   6436  C   GLU A 405      -1.091 -14.515   8.508  1.00  0.88           C  
ATOM   6437  O   GLU A 405      -1.014 -14.072   7.369  1.00  0.88           O  
ATOM   6438  CB  GLU A 405      -3.190 -15.710   9.095  1.00  0.88           C  
ATOM   6439  CG  GLU A 405      -3.970 -14.979   8.000  1.00  0.88           C  
ATOM   6440  CD  GLU A 405      -5.462 -14.805   8.233  1.00  0.88           C  
ATOM   6441  OE1 GLU A 405      -5.852 -14.537   9.346  1.00  0.88           O  
ATOM   6442  OE2 GLU A 405      -6.213 -14.906   7.274  1.00  0.88           O  
ATOM   6443  H   GLU A 405      -1.537 -17.030  10.557  1.00  0.88           H  
ATOM   6444  HA  GLU A 405      -1.653 -16.447   7.830  1.00  0.88           H  
ATOM   6445 1HB  GLU A 405      -3.651 -16.683   9.248  1.00  0.88           H  
ATOM   6446 2HB  GLU A 405      -3.276 -15.160  10.011  1.00  0.88           H  
ATOM   6447 1HG  GLU A 405      -3.529 -13.992   7.906  1.00  0.88           H  
ATOM   6448 2HG  GLU A 405      -3.820 -15.508   7.065  1.00  0.88           H  
ATOM   6449  N   SER A 406      -0.620 -13.839   9.551  1.00  0.83           N  
ATOM   6450  CA  SER A 406      -0.037 -12.515   9.353  1.00  0.83           C  
ATOM   6451  C   SER A 406       1.160 -12.530   8.402  1.00  0.83           C  
ATOM   6452  O   SER A 406       1.336 -11.613   7.599  1.00  0.83           O  
ATOM   6453  CB  SER A 406       0.408 -11.926  10.670  1.00  0.83           C  
ATOM   6454  OG  SER A 406      -0.678 -11.653  11.492  1.00  0.83           O  
ATOM   6455  H   SER A 406      -0.685 -14.237  10.476  1.00  0.83           H  
ATOM   6456  HA  SER A 406      -0.805 -11.870   8.923  1.00  0.83           H  
ATOM   6457 1HB  SER A 406       1.085 -12.618  11.171  1.00  0.83           H  
ATOM   6458 2HB  SER A 406       0.961 -11.013  10.479  1.00  0.83           H  
ATOM   6459  HG  SER A 406      -1.192 -10.986  11.027  1.00  0.83           H  
ATOM   6460  N   ILE A 407       1.986 -13.567   8.473  1.00  0.79           N  
ATOM   6461  CA  ILE A 407       3.169 -13.610   7.634  1.00  0.79           C  
ATOM   6462  C   ILE A 407       2.771 -14.018   6.245  1.00  0.79           C  
ATOM   6463  O   ILE A 407       3.231 -13.445   5.254  1.00  0.79           O  
ATOM   6464  CB  ILE A 407       4.214 -14.584   8.183  1.00  0.79           C  
ATOM   6465  CG1 ILE A 407       4.633 -14.141   9.547  1.00  0.79           C  
ATOM   6466  CG2 ILE A 407       5.404 -14.652   7.254  1.00  0.79           C  
ATOM   6467  CD1 ILE A 407       5.205 -12.765   9.553  1.00  0.79           C  
ATOM   6468  H   ILE A 407       1.771 -14.356   9.078  1.00  0.79           H  
ATOM   6469  HA  ILE A 407       3.609 -12.615   7.588  1.00  0.79           H  
ATOM   6470  HB  ILE A 407       3.770 -15.578   8.279  1.00  0.79           H  
ATOM   6471 1HG1 ILE A 407       3.768 -14.167  10.209  1.00  0.79           H  
ATOM   6472 2HG1 ILE A 407       5.382 -14.825   9.928  1.00  0.79           H  
ATOM   6473 1HG2 ILE A 407       6.124 -15.347   7.665  1.00  0.79           H  
ATOM   6474 2HG2 ILE A 407       5.084 -14.994   6.271  1.00  0.79           H  
ATOM   6475 3HG2 ILE A 407       5.856 -13.664   7.170  1.00  0.79           H  
ATOM   6476 1HD1 ILE A 407       5.478 -12.506  10.558  1.00  0.79           H  
ATOM   6477 2HD1 ILE A 407       6.089 -12.732   8.916  1.00  0.79           H  
ATOM   6478 3HD1 ILE A 407       4.466 -12.056   9.187  1.00  0.79           H  
ATOM   6479  N   LEU A 408       1.900 -15.010   6.183  1.00  0.75           N  
ATOM   6480  CA  LEU A 408       1.441 -15.549   4.928  1.00  0.75           C  
ATOM   6481  C   LEU A 408       0.681 -14.521   4.097  1.00  0.75           C  
ATOM   6482  O   LEU A 408       0.865 -14.436   2.885  1.00  0.75           O  
ATOM   6483  CB  LEU A 408       0.508 -16.679   5.233  1.00  0.75           C  
ATOM   6484  CG  LEU A 408       1.070 -17.886   5.851  1.00  0.75           C  
ATOM   6485  CD1 LEU A 408      -0.081 -18.780   6.250  1.00  0.75           C  
ATOM   6486  CD2 LEU A 408       1.947 -18.539   4.887  1.00  0.75           C  
ATOM   6487  H   LEU A 408       1.550 -15.417   7.052  1.00  0.75           H  
ATOM   6488  HA  LEU A 408       2.300 -15.903   4.362  1.00  0.75           H  
ATOM   6489 1HB  LEU A 408      -0.253 -16.308   5.902  1.00  0.75           H  
ATOM   6490 2HB  LEU A 408       0.058 -16.976   4.311  1.00  0.75           H  
ATOM   6491  HG  LEU A 408       1.635 -17.631   6.746  1.00  0.75           H  
ATOM   6492 1HD1 LEU A 408       0.266 -19.670   6.695  1.00  0.75           H  
ATOM   6493 2HD1 LEU A 408      -0.714 -18.270   6.954  1.00  0.75           H  
ATOM   6494 3HD1 LEU A 408      -0.640 -19.023   5.375  1.00  0.75           H  
ATOM   6495 1HD2 LEU A 408       2.329 -19.429   5.345  1.00  0.75           H  
ATOM   6496 2HD2 LEU A 408       1.374 -18.792   4.002  1.00  0.75           H  
ATOM   6497 3HD2 LEU A 408       2.765 -17.872   4.617  1.00  0.75           H  
ATOM   6498  N   ARG A 409      -0.150 -13.705   4.743  1.00  0.73           N  
ATOM   6499  CA  ARG A 409      -0.895 -12.698   4.011  1.00  0.73           C  
ATOM   6500  C   ARG A 409       0.034 -11.603   3.532  1.00  0.73           C  
ATOM   6501  O   ARG A 409      -0.093 -11.138   2.404  1.00  0.73           O  
ATOM   6502  CB  ARG A 409      -1.995 -12.086   4.857  1.00  0.73           C  
ATOM   6503  CG  ARG A 409      -3.137 -13.005   5.200  1.00  0.73           C  
ATOM   6504  CD  ARG A 409      -3.976 -13.382   4.033  1.00  0.73           C  
ATOM   6505  NE  ARG A 409      -5.129 -14.173   4.464  1.00  0.73           N  
ATOM   6506  CZ  ARG A 409      -6.011 -14.781   3.672  1.00  0.73           C  
ATOM   6507  NH1 ARG A 409      -5.924 -14.713   2.358  1.00  0.73           N  
ATOM   6508  NH2 ARG A 409      -6.969 -15.455   4.262  1.00  0.73           N  
ATOM   6509  H   ARG A 409      -0.294 -13.803   5.743  1.00  0.73           H  
ATOM   6510  HA  ARG A 409      -1.356 -13.171   3.144  1.00  0.73           H  
ATOM   6511 1HB  ARG A 409      -1.564 -11.744   5.802  1.00  0.73           H  
ATOM   6512 2HB  ARG A 409      -2.405 -11.214   4.350  1.00  0.73           H  
ATOM   6513 1HG  ARG A 409      -2.724 -13.921   5.593  1.00  0.73           H  
ATOM   6514 2HG  ARG A 409      -3.773 -12.540   5.952  1.00  0.73           H  
ATOM   6515 1HD  ARG A 409      -4.338 -12.488   3.530  1.00  0.73           H  
ATOM   6516 2HD  ARG A 409      -3.388 -13.982   3.341  1.00  0.73           H  
ATOM   6517  HE  ARG A 409      -5.290 -14.297   5.477  1.00  0.73           H  
ATOM   6518 1HH1 ARG A 409      -5.175 -14.188   1.929  1.00  0.73           H  
ATOM   6519 2HH1 ARG A 409      -6.605 -15.185   1.783  1.00  0.73           H  
ATOM   6520 1HH2 ARG A 409      -6.978 -15.466   5.297  1.00  0.73           H  
ATOM   6521 2HH2 ARG A 409      -7.668 -15.940   3.724  1.00  0.73           H  
ATOM   6522  N   LYS A 410       1.034 -11.223   4.330  1.00  0.71           N  
ATOM   6523  CA  LYS A 410       1.915 -10.171   3.849  1.00  0.71           C  
ATOM   6524  C   LYS A 410       2.739 -10.711   2.688  1.00  0.71           C  
ATOM   6525  O   LYS A 410       2.975 -10.006   1.702  1.00  0.71           O  
ATOM   6526  CB  LYS A 410       2.800  -9.672   4.984  1.00  0.71           C  
ATOM   6527  CG  LYS A 410       2.025  -8.937   6.083  1.00  0.71           C  
ATOM   6528  CD  LYS A 410       1.453  -7.604   5.623  1.00  0.71           C  
ATOM   6529  CE  LYS A 410       0.732  -6.904   6.783  1.00  0.71           C  
ATOM   6530  NZ  LYS A 410       0.102  -5.616   6.369  1.00  0.71           N  
ATOM   6531  H   LYS A 410       1.156 -11.601   5.273  1.00  0.71           H  
ATOM   6532  HA  LYS A 410       1.309  -9.343   3.483  1.00  0.71           H  
ATOM   6533 1HB  LYS A 410       3.305 -10.527   5.448  1.00  0.71           H  
ATOM   6534 2HB  LYS A 410       3.569  -9.008   4.593  1.00  0.71           H  
ATOM   6535 1HG  LYS A 410       1.178  -9.552   6.366  1.00  0.71           H  
ATOM   6536 2HG  LYS A 410       2.646  -8.800   6.957  1.00  0.71           H  
ATOM   6537 1HD  LYS A 410       2.258  -6.964   5.262  1.00  0.71           H  
ATOM   6538 2HD  LYS A 410       0.745  -7.772   4.810  1.00  0.71           H  
ATOM   6539 1HE  LYS A 410      -0.042  -7.567   7.166  1.00  0.71           H  
ATOM   6540 2HE  LYS A 410       1.449  -6.704   7.578  1.00  0.71           H  
ATOM   6541 1HZ  LYS A 410      -0.358  -5.197   7.164  1.00  0.71           H  
ATOM   6542 2HZ  LYS A 410       0.813  -4.988   6.024  1.00  0.71           H  
ATOM   6543 3HZ  LYS A 410      -0.577  -5.790   5.641  1.00  0.71           H  
ATOM   6544  N   ALA A 411       3.124 -11.985   2.776  1.00  0.70           N  
ATOM   6545  CA  ALA A 411       3.853 -12.645   1.712  1.00  0.70           C  
ATOM   6546  C   ALA A 411       3.031 -12.723   0.437  1.00  0.70           C  
ATOM   6547  O   ALA A 411       3.526 -12.449  -0.659  1.00  0.70           O  
ATOM   6548  CB  ALA A 411       4.198 -14.039   2.144  1.00  0.70           C  
ATOM   6549  H   ALA A 411       2.926 -12.514   3.625  1.00  0.70           H  
ATOM   6550  HA  ALA A 411       4.759 -12.078   1.505  1.00  0.70           H  
ATOM   6551 1HB  ALA A 411       4.711 -14.504   1.365  1.00  0.70           H  
ATOM   6552 2HB  ALA A 411       4.807 -14.013   3.043  1.00  0.70           H  
ATOM   6553 3HB  ALA A 411       3.291 -14.593   2.346  1.00  0.70           H  
ATOM   6554  N   LEU A 412       1.748 -13.040   0.579  1.00  0.70           N  
ATOM   6555  CA  LEU A 412       0.891 -13.172  -0.577  1.00  0.70           C  
ATOM   6556  C   LEU A 412       0.709 -11.802  -1.223  1.00  0.70           C  
ATOM   6557  O   LEU A 412       0.827 -11.669  -2.445  1.00  0.70           O  
ATOM   6558  CB  LEU A 412      -0.466 -13.747  -0.174  1.00  0.70           C  
ATOM   6559  CG  LEU A 412      -1.403 -14.054  -1.314  1.00  0.70           C  
ATOM   6560  CD1 LEU A 412      -0.741 -15.107  -2.201  1.00  0.70           C  
ATOM   6561  CD2 LEU A 412      -2.724 -14.541  -0.770  1.00  0.70           C  
ATOM   6562  H   LEU A 412       1.375 -13.258   1.501  1.00  0.70           H  
ATOM   6563  HA  LEU A 412       1.367 -13.840  -1.291  1.00  0.70           H  
ATOM   6564 1HB  LEU A 412      -0.311 -14.655   0.396  1.00  0.70           H  
ATOM   6565 2HB  LEU A 412      -0.960 -13.024   0.479  1.00  0.70           H  
ATOM   6566  HG  LEU A 412      -1.567 -13.161  -1.908  1.00  0.70           H  
ATOM   6567 1HD1 LEU A 412      -1.401 -15.346  -3.025  1.00  0.70           H  
ATOM   6568 2HD1 LEU A 412       0.207 -14.724  -2.585  1.00  0.70           H  
ATOM   6569 3HD1 LEU A 412      -0.558 -16.010  -1.615  1.00  0.70           H  
ATOM   6570 1HD2 LEU A 412      -3.398 -14.767  -1.596  1.00  0.70           H  
ATOM   6571 2HD2 LEU A 412      -2.556 -15.435  -0.189  1.00  0.70           H  
ATOM   6572 3HD2 LEU A 412      -3.163 -13.769  -0.138  1.00  0.70           H  
ATOM   6573  N   GLU A 413       0.473 -10.766  -0.401  1.00  0.70           N  
ATOM   6574  CA  GLU A 413       0.274  -9.424  -0.937  1.00  0.70           C  
ATOM   6575  C   GLU A 413       1.549  -8.962  -1.630  1.00  0.70           C  
ATOM   6576  O   GLU A 413       1.490  -8.346  -2.696  1.00  0.70           O  
ATOM   6577  CB  GLU A 413      -0.115  -8.431   0.168  1.00  0.70           C  
ATOM   6578  CG  GLU A 413      -1.531  -8.614   0.797  1.00  0.70           C  
ATOM   6579  CD  GLU A 413      -2.694  -8.378  -0.145  1.00  0.70           C  
ATOM   6580  OE1 GLU A 413      -2.728  -7.361  -0.793  1.00  0.70           O  
ATOM   6581  OE2 GLU A 413      -3.568  -9.234  -0.208  1.00  0.70           O  
ATOM   6582  H   GLU A 413       0.399 -10.921   0.605  1.00  0.70           H  
ATOM   6583  HA  GLU A 413      -0.522  -9.455  -1.673  1.00  0.70           H  
ATOM   6584 1HB  GLU A 413       0.610  -8.511   0.981  1.00  0.70           H  
ATOM   6585 2HB  GLU A 413      -0.052  -7.416  -0.223  1.00  0.70           H  
ATOM   6586 1HG  GLU A 413      -1.609  -9.630   1.165  1.00  0.70           H  
ATOM   6587 2HG  GLU A 413      -1.618  -7.947   1.652  1.00  0.70           H  
ATOM   6588  N   PHE A 414       2.712  -9.317  -1.075  1.00  0.70           N  
ATOM   6589  CA  PHE A 414       3.969  -8.959  -1.705  1.00  0.70           C  
ATOM   6590  C   PHE A 414       4.005  -9.483  -3.118  1.00  0.70           C  
ATOM   6591  O   PHE A 414       4.281  -8.738  -4.059  1.00  0.70           O  
ATOM   6592  CB  PHE A 414       5.164  -9.523  -0.934  1.00  0.70           C  
ATOM   6593  CG  PHE A 414       6.465  -9.358  -1.650  1.00  0.70           C  
ATOM   6594  CD1 PHE A 414       7.110  -8.166  -1.651  1.00  0.70           C  
ATOM   6595  CD2 PHE A 414       7.032 -10.415  -2.335  1.00  0.70           C  
ATOM   6596  CE1 PHE A 414       8.298  -7.987  -2.315  1.00  0.70           C  
ATOM   6597  CE2 PHE A 414       8.215 -10.256  -2.998  1.00  0.70           C  
ATOM   6598  CZ  PHE A 414       8.853  -9.019  -2.987  1.00  0.70           C  
ATOM   6599  H   PHE A 414       2.726  -9.813  -0.184  1.00  0.70           H  
ATOM   6600  HA  PHE A 414       4.049  -7.873  -1.735  1.00  0.70           H  
ATOM   6601 1HB  PHE A 414       5.230  -9.026   0.030  1.00  0.70           H  
ATOM   6602 2HB  PHE A 414       5.021 -10.571  -0.745  1.00  0.70           H  
ATOM   6603  HD1 PHE A 414       6.659  -7.371  -1.124  1.00  0.70           H  
ATOM   6604  HD2 PHE A 414       6.524 -11.382  -2.341  1.00  0.70           H  
ATOM   6605  HE1 PHE A 414       8.794  -7.027  -2.307  1.00  0.70           H  
ATOM   6606  HE2 PHE A 414       8.645 -11.100  -3.524  1.00  0.70           H  
ATOM   6607  HZ  PHE A 414       9.792  -8.860  -3.503  1.00  0.70           H  
ATOM   6608  N   PHE A 415       3.707 -10.761  -3.291  1.00  0.71           N  
ATOM   6609  CA  PHE A 415       3.786 -11.316  -4.623  1.00  0.71           C  
ATOM   6610  C   PHE A 415       2.695 -10.795  -5.549  1.00  0.71           C  
ATOM   6611  O   PHE A 415       2.911 -10.682  -6.764  1.00  0.71           O  
ATOM   6612  CB  PHE A 415       3.721 -12.808  -4.565  1.00  0.71           C  
ATOM   6613  CG  PHE A 415       4.962 -13.449  -4.043  1.00  0.71           C  
ATOM   6614  CD1 PHE A 415       4.928 -14.135  -2.858  1.00  0.71           C  
ATOM   6615  CD2 PHE A 415       6.170 -13.362  -4.730  1.00  0.71           C  
ATOM   6616  CE1 PHE A 415       6.041 -14.721  -2.365  1.00  0.71           C  
ATOM   6617  CE2 PHE A 415       7.301 -13.962  -4.214  1.00  0.71           C  
ATOM   6618  CZ  PHE A 415       7.223 -14.637  -3.032  1.00  0.71           C  
ATOM   6619  H   PHE A 415       3.465 -11.345  -2.486  1.00  0.71           H  
ATOM   6620  HA  PHE A 415       4.752 -11.037  -5.041  1.00  0.71           H  
ATOM   6621 1HB  PHE A 415       2.889 -13.086  -3.911  1.00  0.71           H  
ATOM   6622 2HB  PHE A 415       3.523 -13.194  -5.562  1.00  0.71           H  
ATOM   6623  HD1 PHE A 415       3.987 -14.209  -2.313  1.00  0.71           H  
ATOM   6624  HD2 PHE A 415       6.217 -12.818  -5.673  1.00  0.71           H  
ATOM   6625  HE1 PHE A 415       5.985 -15.255  -1.446  1.00  0.71           H  
ATOM   6626  HE2 PHE A 415       8.250 -13.905  -4.735  1.00  0.71           H  
ATOM   6627  HZ  PHE A 415       8.090 -15.102  -2.625  1.00  0.71           H  
ATOM   6628  N   LYS A 416       1.518 -10.463  -5.009  1.00  0.71           N  
ATOM   6629  CA  LYS A 416       0.489  -9.894  -5.871  1.00  0.71           C  
ATOM   6630  C   LYS A 416       0.957  -8.542  -6.421  1.00  0.71           C  
ATOM   6631  O   LYS A 416       0.722  -8.238  -7.590  1.00  0.71           O  
ATOM   6632  CB  LYS A 416      -0.857  -9.786  -5.166  1.00  0.71           C  
ATOM   6633  CG  LYS A 416      -1.545 -11.132  -4.953  1.00  0.71           C  
ATOM   6634  CD  LYS A 416      -2.973 -10.959  -4.506  1.00  0.71           C  
ATOM   6635  CE  LYS A 416      -3.041 -10.386  -3.121  1.00  0.71           C  
ATOM   6636  NZ  LYS A 416      -4.442 -10.257  -2.632  1.00  0.71           N  
ATOM   6637  H   LYS A 416       1.341 -10.610  -4.013  1.00  0.71           H  
ATOM   6638  HA  LYS A 416       0.348 -10.565  -6.718  1.00  0.71           H  
ATOM   6639 1HB  LYS A 416      -0.711  -9.325  -4.186  1.00  0.71           H  
ATOM   6640 2HB  LYS A 416      -1.523  -9.143  -5.737  1.00  0.71           H  
ATOM   6641 1HG  LYS A 416      -1.544 -11.664  -5.898  1.00  0.71           H  
ATOM   6642 2HG  LYS A 416      -0.997 -11.720  -4.219  1.00  0.71           H  
ATOM   6643 1HD  LYS A 416      -3.495 -10.295  -5.195  1.00  0.71           H  
ATOM   6644 2HD  LYS A 416      -3.470 -11.929  -4.512  1.00  0.71           H  
ATOM   6645 1HE  LYS A 416      -2.489 -11.028  -2.439  1.00  0.71           H  
ATOM   6646 2HE  LYS A 416      -2.580  -9.398  -3.121  1.00  0.71           H  
ATOM   6647 1HZ  LYS A 416      -4.387  -9.858  -1.688  1.00  0.71           H  
ATOM   6648 2HZ  LYS A 416      -4.964  -9.642  -3.232  1.00  0.71           H  
ATOM   6649 3HZ  LYS A 416      -4.885 -11.156  -2.597  1.00  0.71           H  
ATOM   6650  N   ILE A 417       1.672  -7.758  -5.598  1.00  0.70           N  
ATOM   6651  CA  ILE A 417       2.244  -6.481  -6.039  1.00  0.70           C  
ATOM   6652  C   ILE A 417       3.277  -6.697  -7.119  1.00  0.70           C  
ATOM   6653  O   ILE A 417       3.264  -6.034  -8.160  1.00  0.70           O  
ATOM   6654  CB  ILE A 417       2.928  -5.746  -4.886  1.00  0.70           C  
ATOM   6655  CG1 ILE A 417       1.879  -5.246  -3.881  1.00  0.70           C  
ATOM   6656  CG2 ILE A 417       3.855  -4.652  -5.433  1.00  0.70           C  
ATOM   6657  CD1 ILE A 417       2.478  -4.787  -2.572  1.00  0.70           C  
ATOM   6658  H   ILE A 417       1.807  -8.053  -4.628  1.00  0.70           H  
ATOM   6659  HA  ILE A 417       1.447  -5.858  -6.437  1.00  0.70           H  
ATOM   6660  HB  ILE A 417       3.539  -6.448  -4.341  1.00  0.70           H  
ATOM   6661 1HG1 ILE A 417       1.336  -4.417  -4.322  1.00  0.70           H  
ATOM   6662 2HG1 ILE A 417       1.174  -6.052  -3.677  1.00  0.70           H  
ATOM   6663 1HG2 ILE A 417       4.358  -4.177  -4.606  1.00  0.70           H  
ATOM   6664 2HG2 ILE A 417       4.600  -5.087  -6.096  1.00  0.70           H  
ATOM   6665 3HG2 ILE A 417       3.285  -3.930  -5.978  1.00  0.70           H  
ATOM   6666 1HD1 ILE A 417       1.684  -4.450  -1.907  1.00  0.70           H  
ATOM   6667 2HD1 ILE A 417       3.005  -5.623  -2.118  1.00  0.70           H  
ATOM   6668 3HD1 ILE A 417       3.172  -3.971  -2.753  1.00  0.70           H  
ATOM   6669  N   VAL A 418       4.150  -7.667  -6.902  1.00  0.69           N  
ATOM   6670  CA  VAL A 418       5.171  -7.947  -7.884  1.00  0.69           C  
ATOM   6671  C   VAL A 418       4.521  -8.319  -9.193  1.00  0.69           C  
ATOM   6672  O   VAL A 418       4.896  -7.813 -10.248  1.00  0.69           O  
ATOM   6673  CB  VAL A 418       6.029  -9.123  -7.430  1.00  0.69           C  
ATOM   6674  CG1 VAL A 418       6.959  -9.556  -8.555  1.00  0.69           C  
ATOM   6675  CG2 VAL A 418       6.790  -8.745  -6.189  1.00  0.69           C  
ATOM   6676  H   VAL A 418       4.121  -8.185  -6.021  1.00  0.69           H  
ATOM   6677  HA  VAL A 418       5.784  -7.061  -8.019  1.00  0.69           H  
ATOM   6678  HB  VAL A 418       5.377  -9.960  -7.204  1.00  0.69           H  
ATOM   6679 1HG1 VAL A 418       7.541 -10.409  -8.232  1.00  0.69           H  
ATOM   6680 2HG1 VAL A 418       6.368  -9.834  -9.427  1.00  0.69           H  
ATOM   6681 3HG1 VAL A 418       7.619  -8.738  -8.814  1.00  0.69           H  
ATOM   6682 1HG2 VAL A 418       7.352  -9.601  -5.857  1.00  0.69           H  
ATOM   6683 2HG2 VAL A 418       7.452  -7.918  -6.396  1.00  0.69           H  
ATOM   6684 3HG2 VAL A 418       6.117  -8.455  -5.420  1.00  0.69           H  
ATOM   6685  N   SER A 419       3.509  -9.173  -9.113  1.00  0.68           N  
ATOM   6686  CA  SER A 419       2.778  -9.624 -10.270  1.00  0.68           C  
ATOM   6687  C   SER A 419       2.038  -8.476 -10.958  1.00  0.68           C  
ATOM   6688  O   SER A 419       2.061  -8.375 -12.182  1.00  0.68           O  
ATOM   6689  CB  SER A 419       1.836 -10.707  -9.835  1.00  0.68           C  
ATOM   6690  OG  SER A 419       2.585 -11.764  -9.337  1.00  0.68           O  
ATOM   6691  H   SER A 419       3.248  -9.551  -8.203  1.00  0.68           H  
ATOM   6692  HA  SER A 419       3.491 -10.046 -10.976  1.00  0.68           H  
ATOM   6693 1HB  SER A 419       1.159 -10.339  -9.071  1.00  0.68           H  
ATOM   6694 2HB  SER A 419       1.238 -11.043 -10.682  1.00  0.68           H  
ATOM   6695  HG  SER A 419       2.874 -11.471  -8.436  1.00  0.68           H  
ATOM   6696  N   GLU A 420       1.428  -7.558 -10.206  1.00  0.66           N  
ATOM   6697  CA  GLU A 420       0.761  -6.432 -10.854  1.00  0.66           C  
ATOM   6698  C   GLU A 420       1.758  -5.639 -11.706  1.00  0.66           C  
ATOM   6699  O   GLU A 420       1.444  -5.222 -12.827  1.00  0.66           O  
ATOM   6700  CB  GLU A 420       0.090  -5.505  -9.825  1.00  0.66           C  
ATOM   6701  CG  GLU A 420      -0.682  -4.320 -10.462  1.00  0.66           C  
ATOM   6702  CD  GLU A 420      -1.491  -3.472  -9.476  1.00  0.66           C  
ATOM   6703  OE1 GLU A 420      -0.933  -2.918  -8.549  1.00  0.66           O  
ATOM   6704  OE2 GLU A 420      -2.680  -3.383  -9.669  1.00  0.66           O  
ATOM   6705  H   GLU A 420       1.397  -7.659  -9.195  1.00  0.66           H  
ATOM   6706  HA  GLU A 420      -0.013  -6.823 -11.513  1.00  0.66           H  
ATOM   6707 1HB  GLU A 420      -0.604  -6.082  -9.213  1.00  0.66           H  
ATOM   6708 2HB  GLU A 420       0.852  -5.096  -9.156  1.00  0.66           H  
ATOM   6709 1HG  GLU A 420       0.046  -3.673 -10.957  1.00  0.66           H  
ATOM   6710 2HG  GLU A 420      -1.349  -4.713 -11.226  1.00  0.66           H  
ATOM   6711  N   VAL A 421       2.974  -5.473 -11.182  1.00  0.65           N  
ATOM   6712  CA  VAL A 421       4.030  -4.747 -11.871  1.00  0.65           C  
ATOM   6713  C   VAL A 421       4.676  -5.545 -13.027  1.00  0.65           C  
ATOM   6714  O   VAL A 421       4.939  -4.990 -14.092  1.00  0.65           O  
ATOM   6715  CB  VAL A 421       5.096  -4.299 -10.863  1.00  0.65           C  
ATOM   6716  CG1 VAL A 421       6.273  -3.669 -11.596  1.00  0.65           C  
ATOM   6717  CG2 VAL A 421       4.461  -3.291  -9.879  1.00  0.65           C  
ATOM   6718  H   VAL A 421       3.156  -5.840 -10.244  1.00  0.65           H  
ATOM   6719  HA  VAL A 421       3.589  -3.842 -12.284  1.00  0.65           H  
ATOM   6720  HB  VAL A 421       5.460  -5.169 -10.316  1.00  0.65           H  
ATOM   6721 1HG1 VAL A 421       7.033  -3.361 -10.881  1.00  0.65           H  
ATOM   6722 2HG1 VAL A 421       6.691  -4.386 -12.276  1.00  0.65           H  
ATOM   6723 3HG1 VAL A 421       5.924  -2.811 -12.155  1.00  0.65           H  
ATOM   6724 1HG2 VAL A 421       5.196  -2.967  -9.153  1.00  0.65           H  
ATOM   6725 2HG2 VAL A 421       4.096  -2.428 -10.431  1.00  0.65           H  
ATOM   6726 3HG2 VAL A 421       3.625  -3.765  -9.359  1.00  0.65           H  
ATOM   6727  N   PHE A 422       4.967  -6.835 -12.819  1.00  0.65           N  
ATOM   6728  CA  PHE A 422       5.635  -7.627 -13.855  1.00  0.65           C  
ATOM   6729  C   PHE A 422       4.752  -8.438 -14.800  1.00  0.65           C  
ATOM   6730  O   PHE A 422       5.193  -8.729 -15.905  1.00  0.65           O  
ATOM   6731  CB  PHE A 422       6.676  -8.557 -13.247  1.00  0.65           C  
ATOM   6732  CG  PHE A 422       7.818  -7.819 -12.702  1.00  0.65           C  
ATOM   6733  CD1 PHE A 422       8.111  -6.594 -13.208  1.00  0.65           C  
ATOM   6734  CD2 PHE A 422       8.612  -8.328 -11.715  1.00  0.65           C  
ATOM   6735  CE1 PHE A 422       9.146  -5.874 -12.743  1.00  0.65           C  
ATOM   6736  CE2 PHE A 422       9.682  -7.601 -11.254  1.00  0.65           C  
ATOM   6737  CZ  PHE A 422       9.932  -6.369 -11.775  1.00  0.65           C  
ATOM   6738  H   PHE A 422       4.745  -7.258 -11.926  1.00  0.65           H  
ATOM   6739  HA  PHE A 422       6.186  -6.927 -14.468  1.00  0.65           H  
ATOM   6740 1HB  PHE A 422       6.226  -9.140 -12.441  1.00  0.65           H  
ATOM   6741 2HB  PHE A 422       7.042  -9.240 -13.996  1.00  0.65           H  
ATOM   6742  HD1 PHE A 422       7.484  -6.191 -13.992  1.00  0.65           H  
ATOM   6743  HD2 PHE A 422       8.391  -9.309 -11.305  1.00  0.65           H  
ATOM   6744  HE1 PHE A 422       9.338  -4.896 -13.147  1.00  0.65           H  
ATOM   6745  HE2 PHE A 422      10.325  -8.002 -10.472  1.00  0.65           H  
ATOM   6746  HZ  PHE A 422      10.747  -5.784 -11.422  1.00  0.65           H  
ATOM   6747  N   GLY A 423       3.572  -8.880 -14.372  1.00  0.67           N  
ATOM   6748  CA  GLY A 423       2.639  -9.661 -15.202  1.00  0.67           C  
ATOM   6749  C   GLY A 423       2.967 -11.151 -15.315  1.00  0.67           C  
ATOM   6750  O   GLY A 423       2.243 -11.915 -15.949  1.00  0.67           O  
ATOM   6751  H   GLY A 423       3.254  -8.631 -13.447  1.00  0.67           H  
ATOM   6752 1HA  GLY A 423       1.635  -9.550 -14.789  1.00  0.67           H  
ATOM   6753 2HA  GLY A 423       2.605  -9.226 -16.201  1.00  0.67           H  
ATOM   6754  N   VAL A 424       4.035 -11.575 -14.665  1.00  0.72           N  
ATOM   6755  CA  VAL A 424       4.499 -12.954 -14.757  1.00  0.72           C  
ATOM   6756  C   VAL A 424       3.575 -14.008 -14.139  1.00  0.72           C  
ATOM   6757  O   VAL A 424       3.394 -15.073 -14.712  1.00  0.72           O  
ATOM   6758  CB  VAL A 424       5.897 -13.073 -14.144  1.00  0.72           C  
ATOM   6759  CG1 VAL A 424       6.297 -14.527 -14.094  1.00  0.72           C  
ATOM   6760  CG2 VAL A 424       6.900 -12.275 -14.998  1.00  0.72           C  
ATOM   6761  H   VAL A 424       4.567 -10.905 -14.132  1.00  0.72           H  
ATOM   6762  HA  VAL A 424       4.593 -13.192 -15.816  1.00  0.72           H  
ATOM   6763  HB  VAL A 424       5.878 -12.688 -13.126  1.00  0.72           H  
ATOM   6764 1HG1 VAL A 424       7.275 -14.620 -13.650  1.00  0.72           H  
ATOM   6765 2HG1 VAL A 424       5.579 -15.080 -13.497  1.00  0.72           H  
ATOM   6766 3HG1 VAL A 424       6.318 -14.936 -15.107  1.00  0.72           H  
ATOM   6767 1HG2 VAL A 424       7.896 -12.346 -14.571  1.00  0.72           H  
ATOM   6768 2HG2 VAL A 424       6.914 -12.680 -16.009  1.00  0.72           H  
ATOM   6769 3HG2 VAL A 424       6.598 -11.234 -15.035  1.00  0.72           H  
ATOM   6770  N   PHE A 425       3.008 -13.744 -12.965  1.00  0.81           N  
ATOM   6771  CA  PHE A 425       2.183 -14.764 -12.320  1.00  0.81           C  
ATOM   6772  C   PHE A 425       0.691 -14.448 -12.323  1.00  0.81           C  
ATOM   6773  O   PHE A 425      -0.093 -15.140 -11.666  1.00  0.81           O  
ATOM   6774  CB  PHE A 425       2.625 -14.915 -10.869  1.00  0.81           C  
ATOM   6775  CG  PHE A 425       4.045 -15.268 -10.743  1.00  0.81           C  
ATOM   6776  CD1 PHE A 425       4.964 -14.244 -10.570  1.00  0.81           C  
ATOM   6777  CD2 PHE A 425       4.495 -16.574 -10.796  1.00  0.81           C  
ATOM   6778  CE1 PHE A 425       6.299 -14.506 -10.476  1.00  0.81           C  
ATOM   6779  CE2 PHE A 425       5.834 -16.834 -10.694  1.00  0.81           C  
ATOM   6780  CZ  PHE A 425       6.730 -15.790 -10.546  1.00  0.81           C  
ATOM   6781  H   PHE A 425       3.162 -12.855 -12.515  1.00  0.81           H  
ATOM   6782  HA  PHE A 425       2.340 -15.693 -12.853  1.00  0.81           H  
ATOM   6783 1HB  PHE A 425       2.462 -13.991 -10.350  1.00  0.81           H  
ATOM   6784 2HB  PHE A 425       2.031 -15.684 -10.376  1.00  0.81           H  
ATOM   6785  HD1 PHE A 425       4.603 -13.213 -10.523  1.00  0.81           H  
ATOM   6786  HD2 PHE A 425       3.789 -17.390 -10.921  1.00  0.81           H  
ATOM   6787  HE1 PHE A 425       7.015 -13.691 -10.353  1.00  0.81           H  
ATOM   6788  HE2 PHE A 425       6.203 -17.861 -10.743  1.00  0.81           H  
ATOM   6789  HZ  PHE A 425       7.782 -15.992 -10.489  1.00  0.81           H  
ATOM   6790  N   GLU A 426       0.282 -13.445 -13.085  1.00  0.95           N  
ATOM   6791  CA  GLU A 426      -1.111 -13.008 -13.063  1.00  0.95           C  
ATOM   6792  C   GLU A 426      -2.123 -14.140 -13.321  1.00  0.95           C  
ATOM   6793  O   GLU A 426      -3.115 -14.259 -12.597  1.00  0.95           O  
ATOM   6794  CB  GLU A 426      -1.291 -11.864 -14.067  1.00  0.95           C  
ATOM   6795  CG  GLU A 426      -2.678 -11.243 -14.079  1.00  0.95           C  
ATOM   6796  CD  GLU A 426      -2.789 -10.027 -15.001  1.00  0.95           C  
ATOM   6797  OE1 GLU A 426      -1.812  -9.684 -15.647  1.00  0.95           O  
ATOM   6798  OE2 GLU A 426      -3.856  -9.439 -15.037  1.00  0.95           O  
ATOM   6799  H   GLU A 426       0.956 -12.948 -13.656  1.00  0.95           H  
ATOM   6800  HA  GLU A 426      -1.316 -12.608 -12.069  1.00  0.95           H  
ATOM   6801 1HB  GLU A 426      -0.566 -11.075 -13.857  1.00  0.95           H  
ATOM   6802 2HB  GLU A 426      -1.087 -12.233 -15.075  1.00  0.95           H  
ATOM   6803 1HG  GLU A 426      -3.383 -12.003 -14.416  1.00  0.95           H  
ATOM   6804 2HG  GLU A 426      -2.954 -10.957 -13.064  1.00  0.95           H  
ATOM   6805  N   ASP A 427      -1.863 -15.013 -14.295  1.00  1.16           N  
ATOM   6806  CA  ASP A 427      -2.809 -16.099 -14.558  1.00  1.16           C  
ATOM   6807  C   ASP A 427      -2.849 -17.160 -13.454  1.00  1.16           C  
ATOM   6808  O   ASP A 427      -3.862 -17.859 -13.295  1.00  1.16           O  
ATOM   6809  CB  ASP A 427      -2.573 -16.756 -15.912  1.00  1.16           C  
ATOM   6810  CG  ASP A 427      -3.001 -15.848 -17.060  1.00  1.16           C  
ATOM   6811  OD1 ASP A 427      -3.614 -14.849 -16.790  1.00  1.16           O  
ATOM   6812  OD2 ASP A 427      -2.774 -16.190 -18.204  1.00  1.16           O  
ATOM   6813  H   ASP A 427      -1.030 -14.907 -14.860  1.00  1.16           H  
ATOM   6814  HA  ASP A 427      -3.802 -15.655 -14.612  1.00  1.16           H  
ATOM   6815 1HB  ASP A 427      -1.512 -17.004 -16.024  1.00  1.16           H  
ATOM   6816 2HB  ASP A 427      -3.138 -17.691 -15.969  1.00  1.16           H  
ATOM   6817  N   TYR A 428      -1.773 -17.273 -12.659  1.00  1.46           N  
ATOM   6818  CA  TYR A 428      -1.769 -18.275 -11.602  1.00  1.46           C  
ATOM   6819  C   TYR A 428      -2.696 -17.782 -10.504  1.00  1.46           C  
ATOM   6820  O   TYR A 428      -3.337 -18.568  -9.805  1.00  1.46           O  
ATOM   6821  CB  TYR A 428      -0.364 -18.528 -11.044  1.00  1.46           C  
ATOM   6822  CG  TYR A 428       0.597 -19.270 -11.996  1.00  1.46           C  
ATOM   6823  CD1 TYR A 428       1.703 -18.636 -12.506  1.00  1.46           C  
ATOM   6824  CD2 TYR A 428       0.354 -20.571 -12.347  1.00  1.46           C  
ATOM   6825  CE1 TYR A 428       2.569 -19.297 -13.367  1.00  1.46           C  
ATOM   6826  CE2 TYR A 428       1.198 -21.243 -13.198  1.00  1.46           C  
ATOM   6827  CZ  TYR A 428       2.300 -20.616 -13.712  1.00  1.46           C  
ATOM   6828  OH  TYR A 428       3.124 -21.301 -14.563  1.00  1.46           O  
ATOM   6829  H   TYR A 428      -0.983 -16.641 -12.747  1.00  1.46           H  
ATOM   6830  HA  TYR A 428      -2.165 -19.209 -11.989  1.00  1.46           H  
ATOM   6831 1HB  TYR A 428       0.094 -17.576 -10.774  1.00  1.46           H  
ATOM   6832 2HB  TYR A 428      -0.456 -19.105 -10.138  1.00  1.46           H  
ATOM   6833  HD1 TYR A 428       1.889 -17.629 -12.225  1.00  1.46           H  
ATOM   6834  HD2 TYR A 428      -0.503 -21.074 -11.943  1.00  1.46           H  
ATOM   6835  HE1 TYR A 428       3.447 -18.785 -13.769  1.00  1.46           H  
ATOM   6836  HE2 TYR A 428       0.987 -22.276 -13.461  1.00  1.46           H  
ATOM   6837  HH  TYR A 428       3.642 -20.684 -15.094  1.00  1.46           H  
ATOM   6838  N   PHE A 429      -2.780 -16.458 -10.374  1.00  1.87           N  
ATOM   6839  CA  PHE A 429      -3.678 -15.849  -9.404  1.00  1.87           C  
ATOM   6840  C   PHE A 429      -5.131 -15.807  -9.912  1.00  1.87           C  
ATOM   6841  O   PHE A 429      -6.070 -15.938  -9.123  1.00  1.87           O  
ATOM   6842  CB  PHE A 429      -3.236 -14.420  -9.059  1.00  1.87           C  
ATOM   6843  CG  PHE A 429      -1.982 -14.300  -8.207  1.00  1.87           C  
ATOM   6844  CD1 PHE A 429      -0.779 -13.914  -8.761  1.00  1.87           C  
ATOM   6845  CD2 PHE A 429      -2.018 -14.556  -6.843  1.00  1.87           C  
ATOM   6846  CE1 PHE A 429       0.349 -13.784  -7.976  1.00  1.87           C  
ATOM   6847  CE2 PHE A 429      -0.883 -14.421  -6.071  1.00  1.87           C  
ATOM   6848  CZ  PHE A 429       0.294 -14.031  -6.640  1.00  1.87           C  
ATOM   6849  H   PHE A 429      -2.182 -15.870 -10.959  1.00  1.87           H  
ATOM   6850  HA  PHE A 429      -3.652 -16.447  -8.494  1.00  1.87           H  
ATOM   6851 1HB  PHE A 429      -3.061 -13.876  -9.989  1.00  1.87           H  
ATOM   6852 2HB  PHE A 429      -4.048 -13.913  -8.541  1.00  1.87           H  
ATOM   6853  HD1 PHE A 429      -0.730 -13.706  -9.825  1.00  1.87           H  
ATOM   6854  HD2 PHE A 429      -2.958 -14.860  -6.381  1.00  1.87           H  
ATOM   6855  HE1 PHE A 429       1.280 -13.486  -8.417  1.00  1.87           H  
ATOM   6856  HE2 PHE A 429      -0.922 -14.614  -5.018  1.00  1.87           H  
ATOM   6857  HZ  PHE A 429       1.183 -13.919  -6.030  1.00  1.87           H  
ATOM   6858  N   ARG A 430      -5.315 -15.618 -11.231  1.00  2.42           N  
ATOM   6859  CA  ARG A 430      -6.658 -15.458 -11.799  1.00  2.42           C  
ATOM   6860  C   ARG A 430      -7.406 -16.663 -12.394  1.00  2.42           C  
ATOM   6861  O   ARG A 430      -8.606 -16.805 -12.150  1.00  2.42           O  
ATOM   6862  CB  ARG A 430      -6.621 -14.488 -12.967  1.00  2.42           C  
ATOM   6863  CG  ARG A 430      -6.367 -13.035 -12.701  1.00  2.42           C  
ATOM   6864  CD  ARG A 430      -6.511 -12.300 -14.001  1.00  2.42           C  
ATOM   6865  NE  ARG A 430      -6.197 -10.890 -13.925  1.00  2.42           N  
ATOM   6866  CZ  ARG A 430      -7.007  -9.926 -13.494  1.00  2.42           C  
ATOM   6867  NH1 ARG A 430      -8.219 -10.190 -13.043  1.00  2.42           N  
ATOM   6868  NH2 ARG A 430      -6.543  -8.703 -13.546  1.00  2.42           N  
ATOM   6869  H   ARG A 430      -4.501 -15.502 -11.832  1.00  2.42           H  
ATOM   6870  HA  ARG A 430      -7.284 -15.039 -11.013  1.00  2.42           H  
ATOM   6871 1HB  ARG A 430      -5.840 -14.808 -13.652  1.00  2.42           H  
ATOM   6872 2HB  ARG A 430      -7.565 -14.558 -13.513  1.00  2.42           H  
ATOM   6873 1HG  ARG A 430      -7.088 -12.649 -11.983  1.00  2.42           H  
ATOM   6874 2HG  ARG A 430      -5.350 -12.897 -12.326  1.00  2.42           H  
ATOM   6875 1HD  ARG A 430      -5.833 -12.754 -14.729  1.00  2.42           H  
ATOM   6876 2HD  ARG A 430      -7.534 -12.403 -14.359  1.00  2.42           H  
ATOM   6877  HE  ARG A 430      -5.284 -10.575 -14.275  1.00  2.42           H  
ATOM   6878 1HH1 ARG A 430      -8.550 -11.146 -13.019  1.00  2.42           H  
ATOM   6879 2HH1 ARG A 430      -8.815  -9.440 -12.724  1.00  2.42           H  
ATOM   6880 1HH2 ARG A 430      -5.593  -8.577 -13.930  1.00  2.42           H  
ATOM   6881 2HH2 ARG A 430      -7.101  -7.922 -13.240  1.00  2.42           H  
ATOM   6882  N   GLU A 431      -6.746 -17.489 -13.222  1.00  3.09           N  
ATOM   6883  CA  GLU A 431      -7.500 -18.485 -13.997  1.00  3.09           C  
ATOM   6884  C   GLU A 431      -7.260 -19.958 -13.682  1.00  3.09           C  
ATOM   6885  O   GLU A 431      -8.134 -20.789 -13.950  1.00  3.09           O  
ATOM   6886  CB  GLU A 431      -7.248 -18.266 -15.488  1.00  3.09           C  
ATOM   6887  CG  GLU A 431      -7.602 -16.854 -16.007  1.00  3.09           C  
ATOM   6888  CD  GLU A 431      -9.083 -16.504 -15.961  1.00  3.09           C  
ATOM   6889  OE1 GLU A 431      -9.900 -17.371 -16.161  1.00  3.09           O  
ATOM   6890  OE2 GLU A 431      -9.384 -15.353 -15.729  1.00  3.09           O  
ATOM   6891  H   GLU A 431      -5.738 -17.416 -13.346  1.00  3.09           H  
ATOM   6892  HA  GLU A 431      -8.558 -18.299 -13.822  1.00  3.09           H  
ATOM   6893 1HB  GLU A 431      -6.191 -18.439 -15.701  1.00  3.09           H  
ATOM   6894 2HB  GLU A 431      -7.819 -18.995 -16.063  1.00  3.09           H  
ATOM   6895 1HG  GLU A 431      -7.049 -16.124 -15.430  1.00  3.09           H  
ATOM   6896 2HG  GLU A 431      -7.257 -16.780 -17.038  1.00  3.09           H  
ATOM   6897  N   GLU A 432      -6.128 -20.307 -13.072  1.00  3.80           N  
ATOM   6898  CA  GLU A 432      -5.842 -21.737 -12.859  1.00  3.80           C  
ATOM   6899  C   GLU A 432      -6.914 -22.413 -12.006  1.00  3.80           C  
ATOM   6900  O   GLU A 432      -7.254 -23.580 -12.224  1.00  3.80           O  
ATOM   6901  CB  GLU A 432      -4.480 -21.926 -12.203  1.00  3.80           C  
ATOM   6902  CG  GLU A 432      -3.298 -21.623 -13.089  1.00  3.80           C  
ATOM   6903  CD  GLU A 432      -3.118 -22.567 -14.238  1.00  3.80           C  
ATOM   6904  OE1 GLU A 432      -3.070 -23.749 -14.000  1.00  3.80           O  
ATOM   6905  OE2 GLU A 432      -3.007 -22.115 -15.347  1.00  3.80           O  
ATOM   6906  H   GLU A 432      -5.431 -19.592 -12.851  1.00  3.80           H  
ATOM   6907  HA  GLU A 432      -5.825 -22.226 -13.834  1.00  3.80           H  
ATOM   6908 1HB  GLU A 432      -4.405 -21.262 -11.335  1.00  3.80           H  
ATOM   6909 2HB  GLU A 432      -4.385 -22.949 -11.841  1.00  3.80           H  
ATOM   6910 1HG  GLU A 432      -3.395 -20.608 -13.470  1.00  3.80           H  
ATOM   6911 2HG  GLU A 432      -2.434 -21.672 -12.470  1.00  3.80           H  
ATOM   6912  N   THR A 433      -7.501 -21.653 -11.085  1.00  4.40           N  
ATOM   6913  CA  THR A 433      -8.569 -22.132 -10.216  1.00  4.40           C  
ATOM   6914  C   THR A 433      -9.730 -22.735 -11.009  1.00  4.40           C  
ATOM   6915  O   THR A 433     -10.394 -23.659 -10.537  1.00  4.40           O  
ATOM   6916  CB  THR A 433      -9.133 -20.997  -9.342  1.00  4.40           C  
ATOM   6917  OG1 THR A 433      -8.111 -20.490  -8.478  1.00  4.40           O  
ATOM   6918  CG2 THR A 433     -10.303 -21.496  -8.521  1.00  4.40           C  
ATOM   6919  H   THR A 433      -7.170 -20.703 -10.979  1.00  4.40           H  
ATOM   6920  HA  THR A 433      -8.163 -22.906  -9.564  1.00  4.40           H  
ATOM   6921  HB  THR A 433      -9.474 -20.188  -9.990  1.00  4.40           H  
ATOM   6922  HG1 THR A 433      -8.435 -19.698  -8.031  1.00  4.40           H  
ATOM   6923 1HG2 THR A 433     -10.697 -20.679  -7.919  1.00  4.40           H  
ATOM   6924 2HG2 THR A 433     -11.081 -21.863  -9.191  1.00  4.40           H  
ATOM   6925 3HG2 THR A 433      -9.975 -22.304  -7.867  1.00  4.40           H  
ATOM   6926  N   LYS A 434     -10.030 -22.144 -12.168  1.00  4.72           N  
ATOM   6927  CA  LYS A 434     -11.148 -22.574 -12.985  1.00  4.72           C  
ATOM   6928  C   LYS A 434     -10.701 -23.538 -14.087  1.00  4.72           C  
ATOM   6929  O   LYS A 434     -11.319 -24.587 -14.294  1.00  4.72           O  
ATOM   6930  CB  LYS A 434     -11.799 -21.347 -13.612  1.00  4.72           C  
ATOM   6931  CG  LYS A 434     -12.471 -20.409 -12.614  1.00  4.72           C  
ATOM   6932  CD  LYS A 434     -13.063 -19.197 -13.321  1.00  4.72           C  
ATOM   6933  CE  LYS A 434     -13.708 -18.233 -12.339  1.00  4.72           C  
ATOM   6934  NZ  LYS A 434     -14.208 -17.011 -13.024  1.00  4.72           N  
ATOM   6935  H   LYS A 434      -9.419 -21.416 -12.527  1.00  4.72           H  
ATOM   6936  HA  LYS A 434     -11.871 -23.090 -12.353  1.00  4.72           H  
ATOM   6937 1HB  LYS A 434     -11.036 -20.771 -14.147  1.00  4.72           H  
ATOM   6938 2HB  LYS A 434     -12.545 -21.659 -14.342  1.00  4.72           H  
ATOM   6939 1HG  LYS A 434     -13.262 -20.942 -12.088  1.00  4.72           H  
ATOM   6940 2HG  LYS A 434     -11.734 -20.069 -11.885  1.00  4.72           H  
ATOM   6941 1HD  LYS A 434     -12.266 -18.671 -13.861  1.00  4.72           H  
ATOM   6942 2HD  LYS A 434     -13.811 -19.523 -14.043  1.00  4.72           H  
ATOM   6943 1HE  LYS A 434     -14.540 -18.730 -11.845  1.00  4.72           H  
ATOM   6944 2HE  LYS A 434     -12.972 -17.942 -11.589  1.00  4.72           H  
ATOM   6945 1HZ  LYS A 434     -14.629 -16.390 -12.347  1.00  4.72           H  
ATOM   6946 2HZ  LYS A 434     -13.429 -16.541 -13.478  1.00  4.72           H  
ATOM   6947 3HZ  LYS A 434     -14.897 -17.268 -13.718  1.00  4.72           H  
ATOM   6948  N   GLU A 435      -9.589 -23.224 -14.762  1.00  4.68           N  
ATOM   6949  CA  GLU A 435      -9.145 -24.060 -15.880  1.00  4.68           C  
ATOM   6950  C   GLU A 435      -8.809 -25.477 -15.441  1.00  4.68           C  
ATOM   6951  O   GLU A 435      -9.020 -26.436 -16.186  1.00  4.68           O  
ATOM   6952  CB  GLU A 435      -7.934 -23.461 -16.611  1.00  4.68           C  
ATOM   6953  CG  GLU A 435      -8.230 -22.203 -17.431  1.00  4.68           C  
ATOM   6954  CD  GLU A 435      -7.035 -21.724 -18.250  1.00  4.68           C  
ATOM   6955  OE1 GLU A 435      -5.970 -22.266 -18.090  1.00  4.68           O  
ATOM   6956  OE2 GLU A 435      -7.206 -20.837 -19.054  1.00  4.68           O  
ATOM   6957  H   GLU A 435      -9.071 -22.382 -14.519  1.00  4.68           H  
ATOM   6958  HA  GLU A 435      -9.963 -24.121 -16.596  1.00  4.68           H  
ATOM   6959 1HB  GLU A 435      -7.168 -23.200 -15.876  1.00  4.68           H  
ATOM   6960 2HB  GLU A 435      -7.507 -24.206 -17.278  1.00  4.68           H  
ATOM   6961 1HG  GLU A 435      -9.061 -22.407 -18.103  1.00  4.68           H  
ATOM   6962 2HG  GLU A 435      -8.537 -21.408 -16.747  1.00  4.68           H  
ATOM   6963  N   ARG A 436      -8.295 -25.619 -14.225  1.00  4.30           N  
ATOM   6964  CA  ARG A 436      -7.910 -26.908 -13.706  1.00  4.30           C  
ATOM   6965  C   ARG A 436      -8.939 -27.577 -12.795  1.00  4.30           C  
ATOM   6966  O   ARG A 436      -8.592 -28.559 -12.151  1.00  4.30           O  
ATOM   6967  CB  ARG A 436      -6.611 -26.794 -12.924  1.00  4.30           C  
ATOM   6968  CG  ARG A 436      -5.380 -26.433 -13.717  1.00  4.30           C  
ATOM   6969  CD  ARG A 436      -4.192 -26.324 -12.818  1.00  4.30           C  
ATOM   6970  NE  ARG A 436      -3.881 -27.583 -12.119  1.00  4.30           N  
ATOM   6971  CZ  ARG A 436      -3.115 -28.581 -12.589  1.00  4.30           C  
ATOM   6972  NH1 ARG A 436      -2.554 -28.518 -13.781  1.00  4.30           N  
ATOM   6973  NH2 ARG A 436      -2.939 -29.624 -11.812  1.00  4.30           N  
ATOM   6974  H   ARG A 436      -8.121 -24.800 -13.639  1.00  4.30           H  
ATOM   6975  HA  ARG A 436      -7.735 -27.568 -14.555  1.00  4.30           H  
ATOM   6976 1HB  ARG A 436      -6.727 -26.063 -12.127  1.00  4.30           H  
ATOM   6977 2HB  ARG A 436      -6.402 -27.750 -12.457  1.00  4.30           H  
ATOM   6978 1HG  ARG A 436      -5.188 -27.189 -14.476  1.00  4.30           H  
ATOM   6979 2HG  ARG A 436      -5.528 -25.456 -14.194  1.00  4.30           H  
ATOM   6980 1HD  ARG A 436      -3.325 -26.058 -13.414  1.00  4.30           H  
ATOM   6981 2HD  ARG A 436      -4.369 -25.548 -12.073  1.00  4.30           H  
ATOM   6982  HE  ARG A 436      -4.273 -27.728 -11.176  1.00  4.30           H  
ATOM   6983 1HH1 ARG A 436      -2.705 -27.707 -14.364  1.00  4.30           H  
ATOM   6984 2HH1 ARG A 436      -1.979 -29.286 -14.110  1.00  4.30           H  
ATOM   6985 1HH2 ARG A 436      -3.396 -29.609 -10.885  1.00  4.30           H  
ATOM   6986 2HH2 ARG A 436      -2.367 -30.401 -12.108  1.00  4.30           H  
ATOM   6987  N   GLU A 437     -10.191 -27.109 -12.716  1.00  3.68           N  
ATOM   6988  CA  GLU A 437     -11.100 -27.762 -11.753  1.00  3.68           C  
ATOM   6989  C   GLU A 437     -11.178 -29.293 -11.860  1.00  3.68           C  
ATOM   6990  O   GLU A 437     -11.006 -30.001 -10.861  1.00  3.68           O  
ATOM   6991  CB  GLU A 437     -12.530 -27.231 -11.887  1.00  3.68           C  
ATOM   6992  CG  GLU A 437     -13.519 -27.912 -10.908  1.00  3.68           C  
ATOM   6993  CD  GLU A 437     -14.964 -27.449 -11.006  1.00  3.68           C  
ATOM   6994  OE1 GLU A 437     -15.258 -26.566 -11.770  1.00  3.68           O  
ATOM   6995  OE2 GLU A 437     -15.781 -28.023 -10.310  1.00  3.68           O  
ATOM   6996  H   GLU A 437     -10.500 -26.307 -13.273  1.00  3.68           H  
ATOM   6997  HA  GLU A 437     -10.742 -27.520 -10.751  1.00  3.68           H  
ATOM   6998 1HB  GLU A 437     -12.539 -26.153 -11.700  1.00  3.68           H  
ATOM   6999 2HB  GLU A 437     -12.887 -27.390 -12.905  1.00  3.68           H  
ATOM   7000 1HG  GLU A 437     -13.493 -28.986 -11.095  1.00  3.68           H  
ATOM   7001 2HG  GLU A 437     -13.163 -27.747  -9.893  1.00  3.68           H  
ATOM   7002  N   GLU A 438     -11.421 -29.819 -13.060  1.00  3.00           N  
ATOM   7003  CA  GLU A 438     -11.547 -31.269 -13.193  1.00  3.00           C  
ATOM   7004  C   GLU A 438     -10.244 -31.978 -12.854  1.00  3.00           C  
ATOM   7005  O   GLU A 438     -10.244 -33.049 -12.228  1.00  3.00           O  
ATOM   7006  CB  GLU A 438     -11.987 -31.644 -14.606  1.00  3.00           C  
ATOM   7007  CG  GLU A 438     -13.423 -31.248 -14.942  1.00  3.00           C  
ATOM   7008  CD  GLU A 438     -13.816 -31.575 -16.368  1.00  3.00           C  
ATOM   7009  OE1 GLU A 438     -12.963 -31.973 -17.125  1.00  3.00           O  
ATOM   7010  OE2 GLU A 438     -14.971 -31.426 -16.693  1.00  3.00           O  
ATOM   7011  H   GLU A 438     -11.538 -29.210 -13.859  1.00  3.00           H  
ATOM   7012  HA  GLU A 438     -12.309 -31.611 -12.491  1.00  3.00           H  
ATOM   7013 1HB  GLU A 438     -11.329 -31.161 -15.328  1.00  3.00           H  
ATOM   7014 2HB  GLU A 438     -11.891 -32.720 -14.745  1.00  3.00           H  
ATOM   7015 1HG  GLU A 438     -14.097 -31.770 -14.263  1.00  3.00           H  
ATOM   7016 2HG  GLU A 438     -13.540 -30.177 -14.771  1.00  3.00           H  
ATOM   7017  N   SER A 439      -9.129 -31.370 -13.259  1.00  2.40           N  
ATOM   7018  CA  SER A 439      -7.836 -31.966 -13.007  1.00  2.40           C  
ATOM   7019  C   SER A 439      -7.560 -31.981 -11.520  1.00  2.40           C  
ATOM   7020  O   SER A 439      -7.105 -32.986 -10.994  1.00  2.40           O  
ATOM   7021  CB  SER A 439      -6.740 -31.216 -13.733  1.00  2.40           C  
ATOM   7022  OG  SER A 439      -6.879 -31.336 -15.125  1.00  2.40           O  
ATOM   7023  H   SER A 439      -9.195 -30.483 -13.738  1.00  2.40           H  
ATOM   7024  HA  SER A 439      -7.850 -32.995 -13.365  1.00  2.40           H  
ATOM   7025 1HB  SER A 439      -6.775 -30.162 -13.448  1.00  2.40           H  
ATOM   7026 2HB  SER A 439      -5.771 -31.604 -13.423  1.00  2.40           H  
ATOM   7027  HG  SER A 439      -6.127 -30.875 -15.506  1.00  2.40           H  
ATOM   7028  N   GLU A 440      -7.891 -30.902 -10.818  1.00  1.93           N  
ATOM   7029  CA  GLU A 440      -7.621 -30.858  -9.392  1.00  1.93           C  
ATOM   7030  C   GLU A 440      -8.415 -31.926  -8.668  1.00  1.93           C  
ATOM   7031  O   GLU A 440      -7.905 -32.531  -7.729  1.00  1.93           O  
ATOM   7032  CB  GLU A 440      -7.896 -29.469  -8.813  1.00  1.93           C  
ATOM   7033  CG  GLU A 440      -6.864 -28.396  -9.223  1.00  1.93           C  
ATOM   7034  CD  GLU A 440      -5.475 -28.643  -8.635  1.00  1.93           C  
ATOM   7035  OE1 GLU A 440      -5.391 -28.813  -7.442  1.00  1.93           O  
ATOM   7036  OE2 GLU A 440      -4.500 -28.646  -9.375  1.00  1.93           O  
ATOM   7037  H   GLU A 440      -8.296 -30.097 -11.284  1.00  1.93           H  
ATOM   7038  HA  GLU A 440      -6.565 -31.068  -9.242  1.00  1.93           H  
ATOM   7039 1HB  GLU A 440      -8.879 -29.130  -9.153  1.00  1.93           H  
ATOM   7040 2HB  GLU A 440      -7.923 -29.524  -7.725  1.00  1.93           H  
ATOM   7041 1HG  GLU A 440      -6.783 -28.410 -10.297  1.00  1.93           H  
ATOM   7042 2HG  GLU A 440      -7.226 -27.413  -8.926  1.00  1.93           H  
ATOM   7043  N   LYS A 441      -9.641 -32.212  -9.114  1.00  1.58           N  
ATOM   7044  CA  LYS A 441     -10.392 -33.275  -8.457  1.00  1.58           C  
ATOM   7045  C   LYS A 441      -9.652 -34.608  -8.642  1.00  1.58           C  
ATOM   7046  O   LYS A 441      -9.495 -35.380  -7.691  1.00  1.58           O  
ATOM   7047  CB  LYS A 441     -11.814 -33.317  -9.008  1.00  1.58           C  
ATOM   7048  CG  LYS A 441     -12.655 -32.115  -8.561  1.00  1.58           C  
ATOM   7049  CD  LYS A 441     -14.050 -32.106  -9.171  1.00  1.58           C  
ATOM   7050  CE  LYS A 441     -14.846 -30.899  -8.664  1.00  1.58           C  
ATOM   7051  NZ  LYS A 441     -16.184 -30.788  -9.308  1.00  1.58           N  
ATOM   7052  H   LYS A 441     -10.050 -31.668  -9.879  1.00  1.58           H  
ATOM   7053  HA  LYS A 441     -10.439 -33.060  -7.389  1.00  1.58           H  
ATOM   7054 1HB  LYS A 441     -11.781 -33.316 -10.099  1.00  1.58           H  
ATOM   7055 2HB  LYS A 441     -12.308 -34.231  -8.688  1.00  1.58           H  
ATOM   7056 1HG  LYS A 441     -12.739 -32.116  -7.473  1.00  1.58           H  
ATOM   7057 2HG  LYS A 441     -12.145 -31.199  -8.863  1.00  1.58           H  
ATOM   7058 1HD  LYS A 441     -13.965 -32.040 -10.257  1.00  1.58           H  
ATOM   7059 2HD  LYS A 441     -14.577 -33.024  -8.914  1.00  1.58           H  
ATOM   7060 1HE  LYS A 441     -14.981 -31.000  -7.590  1.00  1.58           H  
ATOM   7061 2HE  LYS A 441     -14.283 -29.990  -8.866  1.00  1.58           H  
ATOM   7062 1HZ  LYS A 441     -16.670 -29.976  -8.932  1.00  1.58           H  
ATOM   7063 2HZ  LYS A 441     -16.066 -30.672 -10.308  1.00  1.58           H  
ATOM   7064 3HZ  LYS A 441     -16.724 -31.617  -9.123  1.00  1.58           H  
ATOM   7065  N   LEU A 442      -9.110 -34.844  -9.842  1.00  1.33           N  
ATOM   7066  CA  LEU A 442      -8.315 -36.051 -10.074  1.00  1.33           C  
ATOM   7067  C   LEU A 442      -7.110 -36.098  -9.161  1.00  1.33           C  
ATOM   7068  O   LEU A 442      -6.798 -37.137  -8.568  1.00  1.33           O  
ATOM   7069  CB  LEU A 442      -7.814 -36.158 -11.513  1.00  1.33           C  
ATOM   7070  CG  LEU A 442      -6.876 -37.354 -11.765  1.00  1.33           C  
ATOM   7071  CD1 LEU A 442      -7.607 -38.652 -11.467  1.00  1.33           C  
ATOM   7072  CD2 LEU A 442      -6.374 -37.308 -13.197  1.00  1.33           C  
ATOM   7073  H   LEU A 442      -9.269 -34.182 -10.608  1.00  1.33           H  
ATOM   7074  HA  LEU A 442      -8.940 -36.916  -9.859  1.00  1.33           H  
ATOM   7075 1HB  LEU A 442      -8.669 -36.239 -12.179  1.00  1.33           H  
ATOM   7076 2HB  LEU A 442      -7.268 -35.262 -11.768  1.00  1.33           H  
ATOM   7077  HG  LEU A 442      -6.026 -37.287 -11.089  1.00  1.33           H  
ATOM   7078 1HD1 LEU A 442      -6.930 -39.493 -11.631  1.00  1.33           H  
ATOM   7079 2HD1 LEU A 442      -7.940 -38.652 -10.427  1.00  1.33           H  
ATOM   7080 3HD1 LEU A 442      -8.469 -38.745 -12.125  1.00  1.33           H  
ATOM   7081 1HD2 LEU A 442      -5.698 -38.146 -13.371  1.00  1.33           H  
ATOM   7082 2HD2 LEU A 442      -7.217 -37.373 -13.882  1.00  1.33           H  
ATOM   7083 3HD2 LEU A 442      -5.843 -36.370 -13.363  1.00  1.33           H  
ATOM   7084  N   ILE A 443      -6.413 -34.972  -9.064  1.00  1.16           N  
ATOM   7085  CA  ILE A 443      -5.194 -34.947  -8.295  1.00  1.16           C  
ATOM   7086  C   ILE A 443      -5.494 -35.175  -6.833  1.00  1.16           C  
ATOM   7087  O   ILE A 443      -4.812 -35.968  -6.196  1.00  1.16           O  
ATOM   7088  CB  ILE A 443      -4.449 -33.618  -8.478  1.00  1.16           C  
ATOM   7089  CG1 ILE A 443      -4.096 -33.487  -9.942  1.00  1.16           C  
ATOM   7090  CG2 ILE A 443      -3.212 -33.540  -7.579  1.00  1.16           C  
ATOM   7091  CD1 ILE A 443      -3.364 -34.604 -10.451  1.00  1.16           C  
ATOM   7092  H   ILE A 443      -6.728 -34.145  -9.570  1.00  1.16           H  
ATOM   7093  HA  ILE A 443      -4.551 -35.752  -8.641  1.00  1.16           H  
ATOM   7094  HB  ILE A 443      -5.125 -32.794  -8.231  1.00  1.16           H  
ATOM   7095 1HG1 ILE A 443      -4.966 -33.415 -10.502  1.00  1.16           H  
ATOM   7096 2HG1 ILE A 443      -3.510 -32.581 -10.089  1.00  1.16           H  
ATOM   7097 1HG2 ILE A 443      -2.713 -32.583  -7.734  1.00  1.16           H  
ATOM   7098 2HG2 ILE A 443      -3.521 -33.624  -6.537  1.00  1.16           H  
ATOM   7099 3HG2 ILE A 443      -2.537 -34.339  -7.815  1.00  1.16           H  
ATOM   7100 1HD1 ILE A 443      -3.161 -34.448 -11.505  1.00  1.16           H  
ATOM   7101 2HD1 ILE A 443      -2.458 -34.666  -9.904  1.00  1.16           H  
ATOM   7102 3HD1 ILE A 443      -3.946 -35.514 -10.328  1.00  1.16           H  
ATOM   7103  N   GLU A 444      -6.537 -34.553  -6.289  1.00  1.06           N  
ATOM   7104  CA  GLU A 444      -6.822 -34.801  -4.887  1.00  1.06           C  
ATOM   7105  C   GLU A 444      -7.133 -36.274  -4.658  1.00  1.06           C  
ATOM   7106  O   GLU A 444      -6.682 -36.858  -3.671  1.00  1.06           O  
ATOM   7107  CB  GLU A 444      -7.974 -33.929  -4.367  1.00  1.06           C  
ATOM   7108  CG  GLU A 444      -7.630 -32.439  -4.201  1.00  1.06           C  
ATOM   7109  CD  GLU A 444      -8.786 -31.597  -3.649  1.00  1.06           C  
ATOM   7110  OE1 GLU A 444      -9.880 -32.104  -3.543  1.00  1.06           O  
ATOM   7111  OE2 GLU A 444      -8.555 -30.453  -3.317  1.00  1.06           O  
ATOM   7112  H   GLU A 444      -7.101 -33.904  -6.835  1.00  1.06           H  
ATOM   7113  HA  GLU A 444      -5.934 -34.550  -4.310  1.00  1.06           H  
ATOM   7114 1HB  GLU A 444      -8.811 -33.995  -5.067  1.00  1.06           H  
ATOM   7115 2HB  GLU A 444      -8.317 -34.310  -3.406  1.00  1.06           H  
ATOM   7116 1HG  GLU A 444      -6.778 -32.349  -3.529  1.00  1.06           H  
ATOM   7117 2HG  GLU A 444      -7.332 -32.043  -5.172  1.00  1.06           H  
ATOM   7118  N   LEU A 445      -7.842 -36.919  -5.585  1.00  1.00           N  
ATOM   7119  CA  LEU A 445      -8.123 -38.330  -5.377  1.00  1.00           C  
ATOM   7120  C   LEU A 445      -6.834 -39.150  -5.367  1.00  1.00           C  
ATOM   7121  O   LEU A 445      -6.637 -39.986  -4.482  1.00  1.00           O  
ATOM   7122  CB  LEU A 445      -9.049 -38.840  -6.482  1.00  1.00           C  
ATOM   7123  CG  LEU A 445     -10.480 -38.303  -6.433  1.00  1.00           C  
ATOM   7124  CD1 LEU A 445     -11.216 -38.711  -7.702  1.00  1.00           C  
ATOM   7125  CD2 LEU A 445     -11.172 -38.845  -5.195  1.00  1.00           C  
ATOM   7126  H   LEU A 445      -8.217 -36.424  -6.398  1.00  1.00           H  
ATOM   7127  HA  LEU A 445      -8.616 -38.446  -4.414  1.00  1.00           H  
ATOM   7128 1HB  LEU A 445      -8.626 -38.553  -7.445  1.00  1.00           H  
ATOM   7129 2HB  LEU A 445      -9.089 -39.924  -6.433  1.00  1.00           H  
ATOM   7130  HG  LEU A 445     -10.462 -37.220  -6.384  1.00  1.00           H  
ATOM   7131 1HD1 LEU A 445     -12.232 -38.321  -7.674  1.00  1.00           H  
ATOM   7132 2HD1 LEU A 445     -10.692 -38.298  -8.565  1.00  1.00           H  
ATOM   7133 3HD1 LEU A 445     -11.243 -39.795  -7.775  1.00  1.00           H  
ATOM   7134 1HD2 LEU A 445     -12.191 -38.460  -5.151  1.00  1.00           H  
ATOM   7135 2HD2 LEU A 445     -11.196 -39.934  -5.237  1.00  1.00           H  
ATOM   7136 3HD2 LEU A 445     -10.624 -38.528  -4.306  1.00  1.00           H  
ATOM   7137  N   LEU A 446      -5.919 -38.860  -6.293  1.00  0.98           N  
ATOM   7138  CA  LEU A 446      -4.652 -39.584  -6.353  1.00  0.98           C  
ATOM   7139  C   LEU A 446      -3.801 -39.321  -5.118  1.00  0.98           C  
ATOM   7140  O   LEU A 446      -3.152 -40.227  -4.596  1.00  0.98           O  
ATOM   7141  CB  LEU A 446      -3.898 -39.186  -7.611  1.00  0.98           C  
ATOM   7142  CG  LEU A 446      -4.499 -39.673  -8.936  1.00  0.98           C  
ATOM   7143  CD1 LEU A 446      -3.766 -39.029 -10.109  1.00  0.98           C  
ATOM   7144  CD2 LEU A 446      -4.371 -41.176  -9.005  1.00  0.98           C  
ATOM   7145  H   LEU A 446      -6.128 -38.144  -6.994  1.00  0.98           H  
ATOM   7146  HA  LEU A 446      -4.870 -40.649  -6.400  1.00  0.98           H  
ATOM   7147 1HB  LEU A 446      -3.912 -38.109  -7.639  1.00  0.98           H  
ATOM   7148 2HB  LEU A 446      -2.876 -39.534  -7.548  1.00  0.98           H  
ATOM   7149  HG  LEU A 446      -5.551 -39.386  -8.988  1.00  0.98           H  
ATOM   7150 1HD1 LEU A 446      -4.202 -39.383 -11.045  1.00  0.98           H  
ATOM   7151 2HD1 LEU A 446      -3.867 -37.952 -10.051  1.00  0.98           H  
ATOM   7152 3HD1 LEU A 446      -2.713 -39.303 -10.079  1.00  0.98           H  
ATOM   7153 1HD2 LEU A 446      -4.797 -41.533  -9.947  1.00  0.98           H  
ATOM   7154 2HD2 LEU A 446      -3.318 -41.450  -8.968  1.00  0.98           H  
ATOM   7155 3HD2 LEU A 446      -4.899 -41.632  -8.170  1.00  0.98           H  
ATOM   7156  N   VAL A 447      -3.826 -38.093  -4.625  1.00  0.98           N  
ATOM   7157  CA  VAL A 447      -3.076 -37.744  -3.434  1.00  0.98           C  
ATOM   7158  C   VAL A 447      -3.592 -38.491  -2.215  1.00  0.98           C  
ATOM   7159  O   VAL A 447      -2.797 -39.009  -1.423  1.00  0.98           O  
ATOM   7160  CB  VAL A 447      -3.092 -36.239  -3.213  1.00  0.98           C  
ATOM   7161  CG1 VAL A 447      -2.514 -35.923  -1.866  1.00  0.98           C  
ATOM   7162  CG2 VAL A 447      -2.268 -35.595  -4.338  1.00  0.98           C  
ATOM   7163  H   VAL A 447      -4.367 -37.372  -5.100  1.00  0.98           H  
ATOM   7164  HA  VAL A 447      -2.038 -38.032  -3.599  1.00  0.98           H  
ATOM   7165  HB  VAL A 447      -4.116 -35.866  -3.241  1.00  0.98           H  
ATOM   7166 1HG1 VAL A 447      -2.515 -34.847  -1.709  1.00  0.98           H  
ATOM   7167 2HG1 VAL A 447      -3.122 -36.400  -1.111  1.00  0.98           H  
ATOM   7168 3HG1 VAL A 447      -1.508 -36.302  -1.801  1.00  0.98           H  
ATOM   7169 1HG2 VAL A 447      -2.252 -34.517  -4.216  1.00  0.98           H  
ATOM   7170 2HG2 VAL A 447      -1.279 -35.983  -4.302  1.00  0.98           H  
ATOM   7171 3HG2 VAL A 447      -2.683 -35.837  -5.294  1.00  0.98           H  
ATOM   7172  N   GLU A 448      -4.916 -38.579  -2.063  1.00  1.01           N  
ATOM   7173  CA  GLU A 448      -5.459 -39.313  -0.930  1.00  1.01           C  
ATOM   7174  C   GLU A 448      -5.059 -40.785  -1.037  1.00  1.01           C  
ATOM   7175  O   GLU A 448      -4.722 -41.415  -0.025  1.00  1.01           O  
ATOM   7176  CB  GLU A 448      -6.982 -39.159  -0.859  1.00  1.01           C  
ATOM   7177  CG  GLU A 448      -7.487 -37.745  -0.459  1.00  1.01           C  
ATOM   7178  CD  GLU A 448      -7.120 -37.329   0.960  1.00  1.01           C  
ATOM   7179  OE1 GLU A 448      -7.379 -38.077   1.869  1.00  1.01           O  
ATOM   7180  OE2 GLU A 448      -6.574 -36.250   1.131  1.00  1.01           O  
ATOM   7181  H   GLU A 448      -5.542 -38.122  -2.730  1.00  1.01           H  
ATOM   7182  HA  GLU A 448      -5.030 -38.911  -0.018  1.00  1.01           H  
ATOM   7183 1HB  GLU A 448      -7.406 -39.391  -1.840  1.00  1.01           H  
ATOM   7184 2HB  GLU A 448      -7.387 -39.877  -0.149  1.00  1.01           H  
ATOM   7185 1HG  GLU A 448      -7.055 -37.021  -1.146  1.00  1.01           H  
ATOM   7186 2HG  GLU A 448      -8.569 -37.712  -0.580  1.00  1.01           H  
ATOM   7187  N   VAL A 449      -5.022 -41.318  -2.265  1.00  1.05           N  
ATOM   7188  CA  VAL A 449      -4.582 -42.689  -2.460  1.00  1.05           C  
ATOM   7189  C   VAL A 449      -3.121 -42.837  -2.049  1.00  1.05           C  
ATOM   7190  O   VAL A 449      -2.785 -43.757  -1.307  1.00  1.05           O  
ATOM   7191  CB  VAL A 449      -4.763 -43.135  -3.922  1.00  1.05           C  
ATOM   7192  CG1 VAL A 449      -4.102 -44.459  -4.125  1.00  1.05           C  
ATOM   7193  CG2 VAL A 449      -6.234 -43.251  -4.247  1.00  1.05           C  
ATOM   7194  H   VAL A 449      -5.339 -40.768  -3.066  1.00  1.05           H  
ATOM   7195  HA  VAL A 449      -5.188 -43.338  -1.828  1.00  1.05           H  
ATOM   7196  HB  VAL A 449      -4.293 -42.416  -4.579  1.00  1.05           H  
ATOM   7197 1HG1 VAL A 449      -4.213 -44.772  -5.162  1.00  1.05           H  
ATOM   7198 2HG1 VAL A 449      -3.062 -44.349  -3.887  1.00  1.05           H  
ATOM   7199 3HG1 VAL A 449      -4.553 -45.200  -3.468  1.00  1.05           H  
ATOM   7200 1HG2 VAL A 449      -6.355 -43.563  -5.284  1.00  1.05           H  
ATOM   7201 2HG2 VAL A 449      -6.690 -43.987  -3.589  1.00  1.05           H  
ATOM   7202 3HG2 VAL A 449      -6.717 -42.304  -4.101  1.00  1.05           H  
ATOM   7203  N   ARG A 450      -2.255 -41.910  -2.474  1.00  1.13           N  
ATOM   7204  CA  ARG A 450      -0.845 -41.978  -2.098  1.00  1.13           C  
ATOM   7205  C   ARG A 450      -0.700 -42.022  -0.588  1.00  1.13           C  
ATOM   7206  O   ARG A 450       0.029 -42.861  -0.048  1.00  1.13           O  
ATOM   7207  CB  ARG A 450      -0.076 -40.763  -2.616  1.00  1.13           C  
ATOM   7208  CG  ARG A 450       1.470 -40.793  -2.428  1.00  1.13           C  
ATOM   7209  CD  ARG A 450       1.909 -40.111  -1.130  1.00  1.13           C  
ATOM   7210  NE  ARG A 450       3.385 -40.028  -1.001  1.00  1.13           N  
ATOM   7211  CZ  ARG A 450       4.064 -39.578   0.101  1.00  1.13           C  
ATOM   7212  NH1 ARG A 450       3.446 -39.193   1.173  1.00  1.13           N  
ATOM   7213  NH2 ARG A 450       5.377 -39.515   0.122  1.00  1.13           N  
ATOM   7214  H   ARG A 450      -2.583 -41.166  -3.088  1.00  1.13           H  
ATOM   7215  HA  ARG A 450      -0.412 -42.882  -2.526  1.00  1.13           H  
ATOM   7216 1HB  ARG A 450      -0.275 -40.641  -3.677  1.00  1.13           H  
ATOM   7217 2HB  ARG A 450      -0.445 -39.865  -2.120  1.00  1.13           H  
ATOM   7218 1HG  ARG A 450       1.809 -41.829  -2.410  1.00  1.13           H  
ATOM   7219 2HG  ARG A 450       1.942 -40.278  -3.266  1.00  1.13           H  
ATOM   7220 1HD  ARG A 450       1.502 -39.100  -1.087  1.00  1.13           H  
ATOM   7221 2HD  ARG A 450       1.526 -40.682  -0.285  1.00  1.13           H  
ATOM   7222  HE  ARG A 450       3.932 -40.297  -1.803  1.00  1.13           H  
ATOM   7223 1HH1 ARG A 450       2.442 -39.234   1.231  1.00  1.13           H  
ATOM   7224 2HH1 ARG A 450       4.026 -38.845   1.962  1.00  1.13           H  
ATOM   7225 1HH2 ARG A 450       5.927 -39.777  -0.674  1.00  1.13           H  
ATOM   7226 2HH2 ARG A 450       5.824 -39.130   0.975  1.00  1.13           H  
ATOM   7227  N   LYS A 451      -1.408 -41.131   0.109  1.00  1.23           N  
ATOM   7228  CA  LYS A 451      -1.280 -41.087   1.555  1.00  1.23           C  
ATOM   7229  C   LYS A 451      -1.733 -42.388   2.208  1.00  1.23           C  
ATOM   7230  O   LYS A 451      -1.054 -42.890   3.110  1.00  1.23           O  
ATOM   7231  CB  LYS A 451      -2.066 -39.907   2.122  1.00  1.23           C  
ATOM   7232  CG  LYS A 451      -1.452 -38.535   1.830  1.00  1.23           C  
ATOM   7233  CD  LYS A 451      -2.160 -37.440   2.614  1.00  1.23           C  
ATOM   7234  CE  LYS A 451      -3.568 -37.234   2.088  1.00  1.23           C  
ATOM   7235  NZ  LYS A 451      -4.267 -36.085   2.736  1.00  1.23           N  
ATOM   7236  H   LYS A 451      -2.016 -40.467  -0.377  1.00  1.23           H  
ATOM   7237  HA  LYS A 451      -0.229 -40.946   1.798  1.00  1.23           H  
ATOM   7238 1HB  LYS A 451      -3.074 -39.913   1.695  1.00  1.23           H  
ATOM   7239 2HB  LYS A 451      -2.166 -40.019   3.200  1.00  1.23           H  
ATOM   7240 1HG  LYS A 451      -0.395 -38.538   2.094  1.00  1.23           H  
ATOM   7241 2HG  LYS A 451      -1.540 -38.320   0.763  1.00  1.23           H  
ATOM   7242 1HD  LYS A 451      -2.201 -37.707   3.669  1.00  1.23           H  
ATOM   7243 2HD  LYS A 451      -1.606 -36.507   2.511  1.00  1.23           H  
ATOM   7244 1HE  LYS A 451      -3.519 -37.055   1.025  1.00  1.23           H  
ATOM   7245 2HE  LYS A 451      -4.152 -38.139   2.262  1.00  1.23           H  
ATOM   7246 1HZ  LYS A 451      -5.202 -36.029   2.303  1.00  1.23           H  
ATOM   7247 2HZ  LYS A 451      -4.357 -36.238   3.726  1.00  1.23           H  
ATOM   7248 3HZ  LYS A 451      -3.762 -35.231   2.567  1.00  1.23           H  
ATOM   7249  N   GLN A 452      -2.832 -42.978   1.725  1.00  1.39           N  
ATOM   7250  CA  GLN A 452      -3.297 -44.223   2.322  1.00  1.39           C  
ATOM   7251  C   GLN A 452      -2.305 -45.345   2.048  1.00  1.39           C  
ATOM   7252  O   GLN A 452      -2.026 -46.174   2.917  1.00  1.39           O  
ATOM   7253  CB  GLN A 452      -4.682 -44.594   1.797  1.00  1.39           C  
ATOM   7254  CG  GLN A 452      -5.314 -45.816   2.486  1.00  1.39           C  
ATOM   7255  CD  GLN A 452      -5.559 -45.600   3.990  1.00  1.39           C  
ATOM   7256  OE1 GLN A 452      -5.773 -44.466   4.448  1.00  1.39           O  
ATOM   7257  NE2 GLN A 452      -5.548 -46.691   4.759  1.00  1.39           N  
ATOM   7258  H   GLN A 452      -3.368 -42.538   0.972  1.00  1.39           H  
ATOM   7259  HA  GLN A 452      -3.363 -44.086   3.398  1.00  1.39           H  
ATOM   7260 1HB  GLN A 452      -5.353 -43.742   1.913  1.00  1.39           H  
ATOM   7261 2HB  GLN A 452      -4.610 -44.803   0.726  1.00  1.39           H  
ATOM   7262 1HG  GLN A 452      -6.269 -46.032   2.013  1.00  1.39           H  
ATOM   7263 2HG  GLN A 452      -4.641 -46.673   2.373  1.00  1.39           H  
ATOM   7264 1HE2 GLN A 452      -5.709 -46.616   5.741  1.00  1.39           H  
ATOM   7265 2HE2 GLN A 452      -5.377 -47.621   4.343  1.00  1.39           H  
ATOM   7266  N   LEU A 453      -1.733 -45.355   0.852  1.00  1.61           N  
ATOM   7267  CA  LEU A 453      -0.774 -46.383   0.512  1.00  1.61           C  
ATOM   7268  C   LEU A 453       0.443 -46.276   1.422  1.00  1.61           C  
ATOM   7269  O   LEU A 453       0.988 -47.288   1.872  1.00  1.61           O  
ATOM   7270  CB  LEU A 453      -0.389 -46.246  -0.953  1.00  1.61           C  
ATOM   7271  CG  LEU A 453      -1.492 -46.597  -1.959  1.00  1.61           C  
ATOM   7272  CD1 LEU A 453      -1.039 -46.201  -3.333  1.00  1.61           C  
ATOM   7273  CD2 LEU A 453      -1.773 -48.065  -1.885  1.00  1.61           C  
ATOM   7274  H   LEU A 453      -1.988 -44.653   0.155  1.00  1.61           H  
ATOM   7275  HA  LEU A 453      -1.238 -47.356   0.666  1.00  1.61           H  
ATOM   7276 1HB  LEU A 453      -0.094 -45.217  -1.137  1.00  1.61           H  
ATOM   7277 2HB  LEU A 453       0.465 -46.895  -1.156  1.00  1.61           H  
ATOM   7278  HG  LEU A 453      -2.395 -46.059  -1.725  1.00  1.61           H  
ATOM   7279 1HD1 LEU A 453      -1.804 -46.448  -4.065  1.00  1.61           H  
ATOM   7280 2HD1 LEU A 453      -0.840 -45.134  -3.356  1.00  1.61           H  
ATOM   7281 3HD1 LEU A 453      -0.163 -46.725  -3.552  1.00  1.61           H  
ATOM   7282 1HD2 LEU A 453      -2.554 -48.324  -2.599  1.00  1.61           H  
ATOM   7283 2HD2 LEU A 453      -0.876 -48.618  -2.116  1.00  1.61           H  
ATOM   7284 3HD2 LEU A 453      -2.103 -48.310  -0.879  1.00  1.61           H  
ATOM   7285  N   ARG A 454       0.868 -45.049   1.746  1.00  1.88           N  
ATOM   7286  CA  ARG A 454       2.004 -44.914   2.648  1.00  1.88           C  
ATOM   7287  C   ARG A 454       1.636 -45.408   4.049  1.00  1.88           C  
ATOM   7288  O   ARG A 454       2.418 -46.115   4.684  1.00  1.88           O  
ATOM   7289  CB  ARG A 454       2.486 -43.473   2.718  1.00  1.88           C  
ATOM   7290  CG  ARG A 454       3.117 -42.951   1.449  1.00  1.88           C  
ATOM   7291  CD  ARG A 454       4.424 -43.594   1.135  1.00  1.88           C  
ATOM   7292  NE  ARG A 454       4.999 -43.030  -0.078  1.00  1.88           N  
ATOM   7293  CZ  ARG A 454       6.061 -43.520  -0.751  1.00  1.88           C  
ATOM   7294  NH1 ARG A 454       6.710 -44.556  -0.305  1.00  1.88           N  
ATOM   7295  NH2 ARG A 454       6.429 -42.962  -1.880  1.00  1.88           N  
ATOM   7296  H   ARG A 454       0.419 -44.224   1.343  1.00  1.88           H  
ATOM   7297  HA  ARG A 454       2.819 -45.526   2.265  1.00  1.88           H  
ATOM   7298 1HB  ARG A 454       1.639 -42.824   2.949  1.00  1.88           H  
ATOM   7299 2HB  ARG A 454       3.210 -43.367   3.522  1.00  1.88           H  
ATOM   7300 1HG  ARG A 454       2.443 -43.123   0.615  1.00  1.88           H  
ATOM   7301 2HG  ARG A 454       3.281 -41.899   1.567  1.00  1.88           H  
ATOM   7302 1HD  ARG A 454       5.126 -43.445   1.954  1.00  1.88           H  
ATOM   7303 2HD  ARG A 454       4.264 -44.652   0.972  1.00  1.88           H  
ATOM   7304  HE  ARG A 454       4.529 -42.237  -0.477  1.00  1.88           H  
ATOM   7305 1HH1 ARG A 454       6.431 -44.988   0.558  1.00  1.88           H  
ATOM   7306 2HH1 ARG A 454       7.502 -44.923  -0.826  1.00  1.88           H  
ATOM   7307 1HH2 ARG A 454       5.931 -42.182  -2.252  1.00  1.88           H  
ATOM   7308 2HH2 ARG A 454       7.198 -43.370  -2.425  1.00  1.88           H  
ATOM   7309  N   LYS A 455       0.405 -45.136   4.499  1.00  2.14           N  
ATOM   7310  CA  LYS A 455      -0.039 -45.578   5.828  1.00  2.14           C  
ATOM   7311  C   LYS A 455      -0.029 -47.103   5.952  1.00  2.14           C  
ATOM   7312  O   LYS A 455       0.297 -47.650   7.008  1.00  2.14           O  
ATOM   7313  CB  LYS A 455      -1.442 -45.048   6.144  1.00  2.14           C  
ATOM   7314  CG  LYS A 455      -1.521 -43.548   6.410  1.00  2.14           C  
ATOM   7315  CD  LYS A 455      -2.963 -43.108   6.668  1.00  2.14           C  
ATOM   7316  CE  LYS A 455      -3.052 -41.613   6.925  1.00  2.14           C  
ATOM   7317  NZ  LYS A 455      -4.460 -41.168   7.146  1.00  2.14           N  
ATOM   7318  H   LYS A 455      -0.217 -44.556   3.932  1.00  2.14           H  
ATOM   7319  HA  LYS A 455       0.654 -45.180   6.568  1.00  2.14           H  
ATOM   7320 1HB  LYS A 455      -2.108 -45.270   5.311  1.00  2.14           H  
ATOM   7321 2HB  LYS A 455      -1.835 -45.567   7.015  1.00  2.14           H  
ATOM   7322 1HG  LYS A 455      -0.914 -43.306   7.281  1.00  2.14           H  
ATOM   7323 2HG  LYS A 455      -1.129 -43.007   5.560  1.00  2.14           H  
ATOM   7324 1HD  LYS A 455      -3.575 -43.352   5.797  1.00  2.14           H  
ATOM   7325 2HD  LYS A 455      -3.360 -43.644   7.527  1.00  2.14           H  
ATOM   7326 1HE  LYS A 455      -2.462 -41.370   7.807  1.00  2.14           H  
ATOM   7327 2HE  LYS A 455      -2.642 -41.077   6.066  1.00  2.14           H  
ATOM   7328 1HZ  LYS A 455      -4.476 -40.174   7.318  1.00  2.14           H  
ATOM   7329 2HZ  LYS A 455      -5.016 -41.375   6.327  1.00  2.14           H  
ATOM   7330 3HZ  LYS A 455      -4.845 -41.653   7.943  1.00  2.14           H  
ATOM   7331  N   GLU A 456      -0.350 -47.787   4.852  1.00  2.31           N  
ATOM   7332  CA  GLU A 456      -0.381 -49.249   4.804  1.00  2.31           C  
ATOM   7333  C   GLU A 456       0.986 -49.840   4.422  1.00  2.31           C  
ATOM   7334  O   GLU A 456       1.118 -51.052   4.239  1.00  2.31           O  
ATOM   7335  CB  GLU A 456      -1.460 -49.730   3.819  1.00  2.31           C  
ATOM   7336  CG  GLU A 456      -2.881 -49.323   4.222  1.00  2.31           C  
ATOM   7337  CD  GLU A 456      -3.994 -49.846   3.323  1.00  2.31           C  
ATOM   7338  OE1 GLU A 456      -3.746 -50.647   2.438  1.00  2.31           O  
ATOM   7339  OE2 GLU A 456      -5.105 -49.388   3.502  1.00  2.31           O  
ATOM   7340  H   GLU A 456      -0.638 -47.259   4.025  1.00  2.31           H  
ATOM   7341  HA  GLU A 456      -0.636 -49.616   5.797  1.00  2.31           H  
ATOM   7342 1HB  GLU A 456      -1.260 -49.301   2.832  1.00  2.31           H  
ATOM   7343 2HB  GLU A 456      -1.420 -50.814   3.725  1.00  2.31           H  
ATOM   7344 1HG  GLU A 456      -3.061 -49.673   5.236  1.00  2.31           H  
ATOM   7345 2HG  GLU A 456      -2.926 -48.234   4.239  1.00  2.31           H  
ATOM   7346  N   LYS A 457       1.984 -48.967   4.253  1.00  2.31           N  
ATOM   7347  CA  LYS A 457       3.350 -49.274   3.841  1.00  2.31           C  
ATOM   7348  C   LYS A 457       3.438 -49.927   2.466  1.00  2.31           C  
ATOM   7349  O   LYS A 457       4.395 -50.639   2.146  1.00  2.31           O  
ATOM   7350  CB  LYS A 457       4.047 -50.145   4.884  1.00  2.31           C  
ATOM   7351  CG  LYS A 457       4.130 -49.502   6.263  1.00  2.31           C  
ATOM   7352  CD  LYS A 457       4.917 -50.371   7.235  1.00  2.31           C  
ATOM   7353  CE  LYS A 457       4.964 -49.751   8.627  1.00  2.31           C  
ATOM   7354  NZ  LYS A 457       5.697 -50.616   9.595  1.00  2.31           N  
ATOM   7355  H   LYS A 457       1.805 -47.985   4.442  1.00  2.31           H  
ATOM   7356  HA  LYS A 457       3.883 -48.331   3.790  1.00  2.31           H  
ATOM   7357 1HB  LYS A 457       3.536 -51.101   4.980  1.00  2.31           H  
ATOM   7358 2HB  LYS A 457       5.066 -50.350   4.554  1.00  2.31           H  
ATOM   7359 1HG  LYS A 457       4.617 -48.530   6.174  1.00  2.31           H  
ATOM   7360 2HG  LYS A 457       3.122 -49.346   6.655  1.00  2.31           H  
ATOM   7361 1HD  LYS A 457       4.453 -51.357   7.298  1.00  2.31           H  
ATOM   7362 2HD  LYS A 457       5.936 -50.490   6.867  1.00  2.31           H  
ATOM   7363 1HE  LYS A 457       5.462 -48.784   8.568  1.00  2.31           H  
ATOM   7364 2HE  LYS A 457       3.944 -49.602   8.986  1.00  2.31           H  
ATOM   7365 1HZ  LYS A 457       5.707 -50.173  10.502  1.00  2.31           H  
ATOM   7366 2HZ  LYS A 457       5.235 -51.512   9.664  1.00  2.31           H  
ATOM   7367 3HZ  LYS A 457       6.645 -50.750   9.276  1.00  2.31           H  
ATOM   7368  N   ARG A 458       2.487 -49.611   1.595  1.00  2.13           N  
ATOM   7369  CA  ARG A 458       2.480 -50.148   0.249  1.00  2.13           C  
ATOM   7370  C   ARG A 458       3.269 -49.190  -0.613  1.00  2.13           C  
ATOM   7371  O   ARG A 458       2.731 -48.497  -1.481  1.00  2.13           O  
ATOM   7372  CB  ARG A 458       1.059 -50.304  -0.234  1.00  2.13           C  
ATOM   7373  CG  ARG A 458       0.249 -51.294   0.571  1.00  2.13           C  
ATOM   7374  CD  ARG A 458      -1.132 -51.416   0.077  1.00  2.13           C  
ATOM   7375  NE  ARG A 458      -1.942 -52.243   0.943  1.00  2.13           N  
ATOM   7376  CZ  ARG A 458      -2.009 -53.588   0.898  1.00  2.13           C  
ATOM   7377  NH1 ARG A 458      -1.287 -54.259   0.022  1.00  2.13           N  
ATOM   7378  NH2 ARG A 458      -2.800 -54.242   1.733  1.00  2.13           N  
ATOM   7379  H   ARG A 458       1.751 -48.966   1.873  1.00  2.13           H  
ATOM   7380  HA  ARG A 458       2.967 -51.123   0.246  1.00  2.13           H  
ATOM   7381 1HB  ARG A 458       0.554 -49.341  -0.172  1.00  2.13           H  
ATOM   7382 2HB  ARG A 458       1.055 -50.617  -1.275  1.00  2.13           H  
ATOM   7383 1HG  ARG A 458       0.722 -52.273   0.523  1.00  2.13           H  
ATOM   7384 2HG  ARG A 458       0.214 -50.965   1.608  1.00  2.13           H  
ATOM   7385 1HD  ARG A 458      -1.585 -50.430   0.048  1.00  2.13           H  
ATOM   7386 2HD  ARG A 458      -1.138 -51.852  -0.918  1.00  2.13           H  
ATOM   7387  HE  ARG A 458      -2.528 -51.751   1.633  1.00  2.13           H  
ATOM   7388 1HH1 ARG A 458      -0.678 -53.766  -0.614  1.00  2.13           H  
ATOM   7389 2HH1 ARG A 458      -1.339 -55.267  -0.008  1.00  2.13           H  
ATOM   7390 1HH2 ARG A 458      -3.361 -53.736   2.413  1.00  2.13           H  
ATOM   7391 2HH2 ARG A 458      -2.848 -55.247   1.696  1.00  2.13           H  
ATOM   7392  N   TYR A 459       4.564 -49.180  -0.359  1.00  1.83           N  
ATOM   7393  CA  TYR A 459       5.482 -48.228  -0.953  1.00  1.83           C  
ATOM   7394  C   TYR A 459       5.561 -48.331  -2.467  1.00  1.83           C  
ATOM   7395  O   TYR A 459       5.620 -47.315  -3.153  1.00  1.83           O  
ATOM   7396  CB  TYR A 459       6.856 -48.400  -0.329  1.00  1.83           C  
ATOM   7397  CG  TYR A 459       6.891 -48.003   1.141  1.00  1.83           C  
ATOM   7398  CD1 TYR A 459       5.923 -47.152   1.664  1.00  1.83           C  
ATOM   7399  CD2 TYR A 459       7.897 -48.484   1.958  1.00  1.83           C  
ATOM   7400  CE1 TYR A 459       5.972 -46.781   2.998  1.00  1.83           C  
ATOM   7401  CE2 TYR A 459       7.944 -48.120   3.288  1.00  1.83           C  
ATOM   7402  CZ  TYR A 459       6.993 -47.274   3.810  1.00  1.83           C  
ATOM   7403  OH  TYR A 459       7.064 -46.914   5.138  1.00  1.83           O  
ATOM   7404  H   TYR A 459       4.881 -49.828   0.365  1.00  1.83           H  
ATOM   7405  HA  TYR A 459       5.125 -47.228  -0.714  1.00  1.83           H  
ATOM   7406 1HB  TYR A 459       7.169 -49.442  -0.412  1.00  1.83           H  
ATOM   7407 2HB  TYR A 459       7.581 -47.792  -0.869  1.00  1.83           H  
ATOM   7408  HD1 TYR A 459       5.128 -46.780   1.024  1.00  1.83           H  
ATOM   7409  HD2 TYR A 459       8.656 -49.151   1.551  1.00  1.83           H  
ATOM   7410  HE1 TYR A 459       5.212 -46.112   3.410  1.00  1.83           H  
ATOM   7411  HE2 TYR A 459       8.740 -48.501   3.927  1.00  1.83           H  
ATOM   7412  HH  TYR A 459       6.252 -46.472   5.398  1.00  1.83           H  
ATOM   7413  N   GLU A 460       5.538 -49.546  -3.009  1.00  1.51           N  
ATOM   7414  CA  GLU A 460       5.640 -49.679  -4.461  1.00  1.51           C  
ATOM   7415  C   GLU A 460       4.465 -48.998  -5.159  1.00  1.51           C  
ATOM   7416  O   GLU A 460       4.626 -48.366  -6.209  1.00  1.51           O  
ATOM   7417  CB  GLU A 460       5.692 -51.154  -4.859  1.00  1.51           C  
ATOM   7418  CG  GLU A 460       6.982 -51.866  -4.464  1.00  1.51           C  
ATOM   7419  CD  GLU A 460       6.979 -53.339  -4.808  1.00  1.51           C  
ATOM   7420  OE1 GLU A 460       5.954 -53.834  -5.215  1.00  1.51           O  
ATOM   7421  OE2 GLU A 460       8.004 -53.964  -4.665  1.00  1.51           O  
ATOM   7422  H   GLU A 460       5.471 -50.360  -2.416  1.00  1.51           H  
ATOM   7423  HA  GLU A 460       6.559 -49.191  -4.789  1.00  1.51           H  
ATOM   7424 1HB  GLU A 460       4.857 -51.683  -4.398  1.00  1.51           H  
ATOM   7425 2HB  GLU A 460       5.576 -51.241  -5.940  1.00  1.51           H  
ATOM   7426 1HG  GLU A 460       7.818 -51.388  -4.974  1.00  1.51           H  
ATOM   7427 2HG  GLU A 460       7.132 -51.748  -3.391  1.00  1.51           H  
ATOM   7428  N   LEU A 461       3.281 -49.109  -4.564  1.00  1.24           N  
ATOM   7429  CA  LEU A 461       2.108 -48.511  -5.164  1.00  1.24           C  
ATOM   7430  C   LEU A 461       2.117 -47.019  -4.893  1.00  1.24           C  
ATOM   7431  O   LEU A 461       1.692 -46.221  -5.724  1.00  1.24           O  
ATOM   7432  CB  LEU A 461       0.845 -49.147  -4.606  1.00  1.24           C  
ATOM   7433  CG  LEU A 461       0.647 -50.604  -4.928  1.00  1.24           C  
ATOM   7434  CD1 LEU A 461      -0.595 -51.095  -4.207  1.00  1.24           C  
ATOM   7435  CD2 LEU A 461       0.528 -50.773  -6.428  1.00  1.24           C  
ATOM   7436  H   LEU A 461       3.205 -49.614  -3.692  1.00  1.24           H  
ATOM   7437  HA  LEU A 461       2.140 -48.678  -6.239  1.00  1.24           H  
ATOM   7438 1HB  LEU A 461       0.878 -49.050  -3.524  1.00  1.24           H  
ATOM   7439 2HB  LEU A 461      -0.018 -48.605  -4.983  1.00  1.24           H  
ATOM   7440  HG  LEU A 461       1.502 -51.178  -4.567  1.00  1.24           H  
ATOM   7441 1HD1 LEU A 461      -0.747 -52.153  -4.421  1.00  1.24           H  
ATOM   7442 2HD1 LEU A 461      -0.471 -50.958  -3.140  1.00  1.24           H  
ATOM   7443 3HD1 LEU A 461      -1.460 -50.527  -4.547  1.00  1.24           H  
ATOM   7444 1HD2 LEU A 461       0.387 -51.827  -6.666  1.00  1.24           H  
ATOM   7445 2HD2 LEU A 461      -0.324 -50.207  -6.786  1.00  1.24           H  
ATOM   7446 3HD2 LEU A 461       1.436 -50.409  -6.912  1.00  1.24           H  
ATOM   7447  N   ALA A 462       2.598 -46.615  -3.720  1.00  1.05           N  
ATOM   7448  CA  ALA A 462       2.636 -45.192  -3.434  1.00  1.05           C  
ATOM   7449  C   ALA A 462       3.537 -44.490  -4.449  1.00  1.05           C  
ATOM   7450  O   ALA A 462       3.194 -43.409  -4.943  1.00  1.05           O  
ATOM   7451  CB  ALA A 462       3.117 -44.947  -2.028  1.00  1.05           C  
ATOM   7452  H   ALA A 462       2.915 -47.290  -3.025  1.00  1.05           H  
ATOM   7453  HA  ALA A 462       1.629 -44.793  -3.538  1.00  1.05           H  
ATOM   7454 1HB  ALA A 462       3.116 -43.884  -1.843  1.00  1.05           H  
ATOM   7455 2HB  ALA A 462       2.463 -45.443  -1.317  1.00  1.05           H  
ATOM   7456 3HB  ALA A 462       4.119 -45.343  -1.929  1.00  1.05           H  
ATOM   7457  N   ASP A 463       4.672 -45.129  -4.798  1.00  0.93           N  
ATOM   7458  CA  ASP A 463       5.575 -44.569  -5.800  1.00  0.93           C  
ATOM   7459  C   ASP A 463       4.890 -44.536  -7.162  1.00  0.93           C  
ATOM   7460  O   ASP A 463       5.014 -43.555  -7.891  1.00  0.93           O  
ATOM   7461  CB  ASP A 463       6.892 -45.354  -5.903  1.00  0.93           C  
ATOM   7462  CG  ASP A 463       7.898 -45.147  -4.722  1.00  0.93           C  
ATOM   7463  OD1 ASP A 463       7.722 -44.235  -3.923  1.00  0.93           O  
ATOM   7464  OD2 ASP A 463       8.868 -45.871  -4.676  1.00  0.93           O  
ATOM   7465  H   ASP A 463       4.915 -46.008  -4.341  1.00  0.93           H  
ATOM   7466  HA  ASP A 463       5.815 -43.547  -5.514  1.00  0.93           H  
ATOM   7467 1HB  ASP A 463       6.653 -46.421  -5.955  1.00  0.93           H  
ATOM   7468 2HB  ASP A 463       7.392 -45.093  -6.835  1.00  0.93           H  
ATOM   7469  N   MET A 464       4.118 -45.581  -7.488  1.00  0.86           N  
ATOM   7470  CA  MET A 464       3.375 -45.626  -8.748  1.00  0.86           C  
ATOM   7471  C   MET A 464       2.455 -44.419  -8.872  1.00  0.86           C  
ATOM   7472  O   MET A 464       2.423 -43.757  -9.914  1.00  0.86           O  
ATOM   7473  CB  MET A 464       2.544 -46.897  -8.811  1.00  0.86           C  
ATOM   7474  CG  MET A 464       1.677 -47.065 -10.008  1.00  0.86           C  
ATOM   7475  SD  MET A 464       0.574 -48.464  -9.777  1.00  0.86           S  
ATOM   7476  CE  MET A 464      -0.474 -47.772  -8.484  1.00  0.86           C  
ATOM   7477  H   MET A 464       4.073 -46.389  -6.865  1.00  0.86           H  
ATOM   7478  HA  MET A 464       4.083 -45.604  -9.575  1.00  0.86           H  
ATOM   7479 1HB  MET A 464       3.199 -47.763  -8.731  1.00  0.86           H  
ATOM   7480 2HB  MET A 464       1.880 -46.927  -7.975  1.00  0.86           H  
ATOM   7481 1HG  MET A 464       1.078 -46.165 -10.163  1.00  0.86           H  
ATOM   7482 2HG  MET A 464       2.286 -47.239 -10.894  1.00  0.86           H  
ATOM   7483 1HE  MET A 464      -1.237 -48.494  -8.204  1.00  0.86           H  
ATOM   7484 2HE  MET A 464       0.135 -47.524  -7.610  1.00  0.86           H  
ATOM   7485 3HE  MET A 464      -0.952 -46.868  -8.856  1.00  0.86           H  
ATOM   7486  N   ILE A 465       1.717 -44.125  -7.802  1.00  0.82           N  
ATOM   7487  CA  ILE A 465       0.807 -42.988  -7.804  1.00  0.82           C  
ATOM   7488  C   ILE A 465       1.593 -41.690  -7.938  1.00  0.82           C  
ATOM   7489  O   ILE A 465       1.188 -40.787  -8.672  1.00  0.82           O  
ATOM   7490  CB  ILE A 465      -0.056 -42.964  -6.539  1.00  0.82           C  
ATOM   7491  CG1 ILE A 465      -0.964 -44.194  -6.495  1.00  0.82           C  
ATOM   7492  CG2 ILE A 465      -0.892 -41.699  -6.489  1.00  0.82           C  
ATOM   7493  CD1 ILE A 465      -1.941 -44.279  -7.636  1.00  0.82           C  
ATOM   7494  H   ILE A 465       1.787 -44.722  -6.974  1.00  0.82           H  
ATOM   7495  HA  ILE A 465       0.145 -43.077  -8.665  1.00  0.82           H  
ATOM   7496  HB  ILE A 465       0.593 -43.006  -5.660  1.00  0.82           H  
ATOM   7497 1HG1 ILE A 465      -0.344 -45.084  -6.514  1.00  0.82           H  
ATOM   7498 2HG1 ILE A 465      -1.514 -44.178  -5.570  1.00  0.82           H  
ATOM   7499 1HG2 ILE A 465      -1.484 -41.712  -5.583  1.00  0.82           H  
ATOM   7500 2HG2 ILE A 465      -0.241 -40.830  -6.488  1.00  0.82           H  
ATOM   7501 3HG2 ILE A 465      -1.548 -41.659  -7.350  1.00  0.82           H  
ATOM   7502 1HD1 ILE A 465      -2.544 -45.179  -7.528  1.00  0.82           H  
ATOM   7503 2HD1 ILE A 465      -2.591 -43.405  -7.622  1.00  0.82           H  
ATOM   7504 3HD1 ILE A 465      -1.400 -44.314  -8.584  1.00  0.82           H  
ATOM   7505  N   ARG A 466       2.723 -41.583  -7.238  1.00  0.81           N  
ATOM   7506  CA  ARG A 466       3.558 -40.399  -7.378  1.00  0.81           C  
ATOM   7507  C   ARG A 466       3.983 -40.230  -8.841  1.00  0.81           C  
ATOM   7508  O   ARG A 466       3.945 -39.119  -9.376  1.00  0.81           O  
ATOM   7509  CB  ARG A 466       4.774 -40.478  -6.465  1.00  0.81           C  
ATOM   7510  CG  ARG A 466       5.700 -39.269  -6.473  1.00  0.81           C  
ATOM   7511  CD  ARG A 466       6.844 -39.465  -5.529  1.00  0.81           C  
ATOM   7512  NE  ARG A 466       7.693 -40.583  -5.940  1.00  0.81           N  
ATOM   7513  CZ  ARG A 466       8.627 -41.180  -5.164  1.00  0.81           C  
ATOM   7514  NH1 ARG A 466       8.847 -40.753  -3.942  1.00  0.81           N  
ATOM   7515  NH2 ARG A 466       9.324 -42.197  -5.633  1.00  0.81           N  
ATOM   7516  H   ARG A 466       3.008 -42.334  -6.608  1.00  0.81           H  
ATOM   7517  HA  ARG A 466       2.970 -39.532  -7.096  1.00  0.81           H  
ATOM   7518 1HB  ARG A 466       4.446 -40.649  -5.440  1.00  0.81           H  
ATOM   7519 2HB  ARG A 466       5.377 -41.332  -6.754  1.00  0.81           H  
ATOM   7520 1HG  ARG A 466       6.099 -39.131  -7.478  1.00  0.81           H  
ATOM   7521 2HG  ARG A 466       5.154 -38.376  -6.172  1.00  0.81           H  
ATOM   7522 1HD  ARG A 466       7.453 -38.561  -5.496  1.00  0.81           H  
ATOM   7523 2HD  ARG A 466       6.456 -39.680  -4.533  1.00  0.81           H  
ATOM   7524  HE  ARG A 466       7.557 -40.953  -6.875  1.00  0.81           H  
ATOM   7525 1HH1 ARG A 466       8.323 -39.974  -3.577  1.00  0.81           H  
ATOM   7526 2HH1 ARG A 466       9.545 -41.211  -3.373  1.00  0.81           H  
ATOM   7527 1HH2 ARG A 466       9.158 -42.540  -6.567  1.00  0.81           H  
ATOM   7528 2HH2 ARG A 466      10.006 -42.656  -5.045  1.00  0.81           H  
ATOM   7529  N   GLU A 467       4.363 -41.329  -9.512  1.00  0.82           N  
ATOM   7530  CA  GLU A 467       4.756 -41.226 -10.914  1.00  0.82           C  
ATOM   7531  C   GLU A 467       3.569 -40.787 -11.776  1.00  0.82           C  
ATOM   7532  O   GLU A 467       3.745 -39.968 -12.680  1.00  0.82           O  
ATOM   7533  CB  GLU A 467       5.321 -42.555 -11.442  1.00  0.82           C  
ATOM   7534  CG  GLU A 467       6.711 -42.987 -10.895  1.00  0.82           C  
ATOM   7535  CD  GLU A 467       7.868 -42.102 -11.337  1.00  0.82           C  
ATOM   7536  OE1 GLU A 467       7.997 -41.856 -12.511  1.00  0.82           O  
ATOM   7537  OE2 GLU A 467       8.638 -41.680 -10.488  1.00  0.82           O  
ATOM   7538  H   GLU A 467       4.396 -42.230  -9.033  1.00  0.82           H  
ATOM   7539  HA  GLU A 467       5.530 -40.470 -10.997  1.00  0.82           H  
ATOM   7540 1HB  GLU A 467       4.623 -43.355 -11.206  1.00  0.82           H  
ATOM   7541 2HB  GLU A 467       5.394 -42.505 -12.528  1.00  0.82           H  
ATOM   7542 1HG  GLU A 467       6.665 -42.971  -9.807  1.00  0.82           H  
ATOM   7543 2HG  GLU A 467       6.903 -44.013 -11.203  1.00  0.82           H  
ATOM   7544  N   GLU A 468       2.354 -41.278 -11.479  1.00  0.85           N  
ATOM   7545  CA  GLU A 468       1.179 -40.851 -12.245  1.00  0.85           C  
ATOM   7546  C   GLU A 468       1.003 -39.349 -12.096  1.00  0.85           C  
ATOM   7547  O   GLU A 468       0.778 -38.629 -13.072  1.00  0.85           O  
ATOM   7548  CB  GLU A 468      -0.097 -41.575 -11.790  1.00  0.85           C  
ATOM   7549  CG  GLU A 468      -1.363 -41.186 -12.589  1.00  0.85           C  
ATOM   7550  CD  GLU A 468      -2.600 -41.979 -12.197  1.00  0.85           C  
ATOM   7551  OE1 GLU A 468      -2.491 -42.833 -11.353  1.00  0.85           O  
ATOM   7552  OE2 GLU A 468      -3.646 -41.733 -12.755  1.00  0.85           O  
ATOM   7553  H   GLU A 468       2.264 -41.975 -10.738  1.00  0.85           H  
ATOM   7554  HA  GLU A 468       1.348 -41.075 -13.297  1.00  0.85           H  
ATOM   7555 1HB  GLU A 468       0.047 -42.653 -11.865  1.00  0.85           H  
ATOM   7556 2HB  GLU A 468      -0.289 -41.346 -10.741  1.00  0.85           H  
ATOM   7557 1HG  GLU A 468      -1.560 -40.126 -12.420  1.00  0.85           H  
ATOM   7558 2HG  GLU A 468      -1.166 -41.323 -13.651  1.00  0.85           H  
ATOM   7559  N   LEU A 469       1.137 -38.871 -10.869  1.00  0.90           N  
ATOM   7560  CA  LEU A 469       0.995 -37.456 -10.611  1.00  0.90           C  
ATOM   7561  C   LEU A 469       2.053 -36.644 -11.348  1.00  0.90           C  
ATOM   7562  O   LEU A 469       1.722 -35.615 -11.947  1.00  0.90           O  
ATOM   7563  CB  LEU A 469       0.984 -37.243  -9.096  1.00  0.90           C  
ATOM   7564  CG  LEU A 469      -0.334 -37.737  -8.460  1.00  0.90           C  
ATOM   7565  CD1 LEU A 469      -0.310 -37.768  -6.973  1.00  0.90           C  
ATOM   7566  CD2 LEU A 469      -1.315 -36.794  -8.865  1.00  0.90           C  
ATOM   7567  H   LEU A 469       1.319 -39.515 -10.098  1.00  0.90           H  
ATOM   7568  HA  LEU A 469       0.026 -37.145 -10.985  1.00  0.90           H  
ATOM   7569 1HB  LEU A 469       1.801 -37.809  -8.662  1.00  0.90           H  
ATOM   7570 2HB  LEU A 469       1.121 -36.183  -8.876  1.00  0.90           H  
ATOM   7571  HG  LEU A 469      -0.568 -38.742  -8.820  1.00  0.90           H  
ATOM   7572 1HD1 LEU A 469      -1.272 -38.088  -6.595  1.00  0.90           H  
ATOM   7573 2HD1 LEU A 469       0.450 -38.465  -6.648  1.00  0.90           H  
ATOM   7574 3HD1 LEU A 469      -0.105 -36.779  -6.600  1.00  0.90           H  
ATOM   7575 1HD2 LEU A 469      -2.265 -37.041  -8.473  1.00  0.90           H  
ATOM   7576 2HD2 LEU A 469      -1.005 -35.828  -8.482  1.00  0.90           H  
ATOM   7577 3HD2 LEU A 469      -1.358 -36.768  -9.944  1.00  0.90           H  
ATOM   7578  N   LYS A 470       3.294 -37.140 -11.409  1.00  0.97           N  
ATOM   7579  CA  LYS A 470       4.314 -36.433 -12.176  1.00  0.97           C  
ATOM   7580  C   LYS A 470       3.983 -36.433 -13.673  1.00  0.97           C  
ATOM   7581  O   LYS A 470       4.169 -35.419 -14.347  1.00  0.97           O  
ATOM   7582  CB  LYS A 470       5.705 -37.007 -11.935  1.00  0.97           C  
ATOM   7583  CG  LYS A 470       6.279 -36.703 -10.554  1.00  0.97           C  
ATOM   7584  CD  LYS A 470       7.747 -37.072 -10.500  1.00  0.97           C  
ATOM   7585  CE  LYS A 470       7.917 -38.567 -10.554  1.00  0.97           C  
ATOM   7586  NZ  LYS A 470       9.345 -38.984 -10.470  1.00  0.97           N  
ATOM   7587  H   LYS A 470       3.530 -37.985 -10.889  1.00  0.97           H  
ATOM   7588  HA  LYS A 470       4.330 -35.396 -11.842  1.00  0.97           H  
ATOM   7589 1HB  LYS A 470       5.666 -38.093 -12.045  1.00  0.97           H  
ATOM   7590 2HB  LYS A 470       6.394 -36.625 -12.684  1.00  0.97           H  
ATOM   7591 1HG  LYS A 470       6.157 -35.639 -10.338  1.00  0.97           H  
ATOM   7592 2HG  LYS A 470       5.731 -37.272  -9.803  1.00  0.97           H  
ATOM   7593 1HD  LYS A 470       8.274 -36.620 -11.341  1.00  0.97           H  
ATOM   7594 2HD  LYS A 470       8.181 -36.699  -9.575  1.00  0.97           H  
ATOM   7595 1HE  LYS A 470       7.371 -39.015  -9.723  1.00  0.97           H  
ATOM   7596 2HE  LYS A 470       7.499 -38.941 -11.489  1.00  0.97           H  
ATOM   7597 1HZ  LYS A 470       9.349 -40.012 -10.510  1.00  0.97           H  
ATOM   7598 2HZ  LYS A 470       9.864 -38.609 -11.245  1.00  0.97           H  
ATOM   7599 3HZ  LYS A 470       9.752 -38.677  -9.608  1.00  0.97           H  
ATOM   7600  N   LYS A 471       3.432 -37.540 -14.197  1.00  1.05           N  
ATOM   7601  CA  LYS A 471       3.056 -37.619 -15.617  1.00  1.05           C  
ATOM   7602  C   LYS A 471       1.984 -36.585 -15.951  1.00  1.05           C  
ATOM   7603  O   LYS A 471       1.945 -36.042 -17.057  1.00  1.05           O  
ATOM   7604  CB  LYS A 471       2.570 -39.023 -15.991  1.00  1.05           C  
ATOM   7605  CG  LYS A 471       3.666 -40.088 -16.035  1.00  1.05           C  
ATOM   7606  CD  LYS A 471       3.092 -41.457 -16.370  1.00  1.05           C  
ATOM   7607  CE  LYS A 471       4.174 -42.523 -16.392  1.00  1.05           C  
ATOM   7608  NZ  LYS A 471       3.619 -43.874 -16.697  1.00  1.05           N  
ATOM   7609  H   LYS A 471       3.305 -38.360 -13.604  1.00  1.05           H  
ATOM   7610  HA  LYS A 471       3.935 -37.393 -16.217  1.00  1.05           H  
ATOM   7611 1HB  LYS A 471       1.824 -39.348 -15.269  1.00  1.05           H  
ATOM   7612 2HB  LYS A 471       2.086 -38.991 -16.965  1.00  1.05           H  
ATOM   7613 1HG  LYS A 471       4.396 -39.816 -16.796  1.00  1.05           H  
ATOM   7614 2HG  LYS A 471       4.175 -40.136 -15.080  1.00  1.05           H  
ATOM   7615 1HD  LYS A 471       2.347 -41.726 -15.619  1.00  1.05           H  
ATOM   7616 2HD  LYS A 471       2.605 -41.420 -17.344  1.00  1.05           H  
ATOM   7617 1HE  LYS A 471       4.914 -42.265 -17.146  1.00  1.05           H  
ATOM   7618 2HE  LYS A 471       4.661 -42.553 -15.413  1.00  1.05           H  
ATOM   7619 1HZ  LYS A 471       4.367 -44.553 -16.701  1.00  1.05           H  
ATOM   7620 2HZ  LYS A 471       2.939 -44.127 -15.994  1.00  1.05           H  
ATOM   7621 3HZ  LYS A 471       3.175 -43.859 -17.604  1.00  1.05           H  
ATOM   7622  N   LEU A 472       1.146 -36.279 -14.964  1.00  1.14           N  
ATOM   7623  CA  LEU A 472       0.080 -35.296 -15.084  1.00  1.14           C  
ATOM   7624  C   LEU A 472       0.596 -33.858 -14.882  1.00  1.14           C  
ATOM   7625  O   LEU A 472      -0.183 -32.907 -14.985  1.00  1.14           O  
ATOM   7626  CB  LEU A 472      -1.015 -35.602 -14.040  1.00  1.14           C  
ATOM   7627  CG  LEU A 472      -1.786 -36.934 -14.220  1.00  1.14           C  
ATOM   7628  CD1 LEU A 472      -2.672 -37.183 -13.007  1.00  1.14           C  
ATOM   7629  CD2 LEU A 472      -2.626 -36.858 -15.466  1.00  1.14           C  
ATOM   7630  H   LEU A 472       1.224 -36.804 -14.090  1.00  1.14           H  
ATOM   7631  HA  LEU A 472      -0.347 -35.373 -16.082  1.00  1.14           H  
ATOM   7632 1HB  LEU A 472      -0.549 -35.637 -13.063  1.00  1.14           H  
ATOM   7633 2HB  LEU A 472      -1.740 -34.793 -14.047  1.00  1.14           H  
ATOM   7634  HG  LEU A 472      -1.086 -37.753 -14.310  1.00  1.14           H  
ATOM   7635 1HD1 LEU A 472      -3.205 -38.125 -13.135  1.00  1.14           H  
ATOM   7636 2HD1 LEU A 472      -2.057 -37.242 -12.123  1.00  1.14           H  
ATOM   7637 3HD1 LEU A 472      -3.383 -36.375 -12.904  1.00  1.14           H  
ATOM   7638 1HD2 LEU A 472      -3.167 -37.798 -15.593  1.00  1.14           H  
ATOM   7639 2HD2 LEU A 472      -3.338 -36.038 -15.375  1.00  1.14           H  
ATOM   7640 3HD2 LEU A 472      -1.980 -36.689 -16.329  1.00  1.14           H  
ATOM   7641  N   GLY A 473       1.899 -33.694 -14.577  1.00  1.22           N  
ATOM   7642  CA  GLY A 473       2.498 -32.385 -14.319  1.00  1.22           C  
ATOM   7643  C   GLY A 473       2.482 -31.919 -12.852  1.00  1.22           C  
ATOM   7644  O   GLY A 473       2.581 -30.716 -12.604  1.00  1.22           O  
ATOM   7645  H   GLY A 473       2.516 -34.498 -14.529  1.00  1.22           H  
ATOM   7646 1HA  GLY A 473       3.531 -32.413 -14.665  1.00  1.22           H  
ATOM   7647 2HA  GLY A 473       1.993 -31.642 -14.933  1.00  1.22           H  
ATOM   7648  N   ILE A 474       2.289 -32.840 -11.888  1.00  1.31           N  
ATOM   7649  CA  ILE A 474       2.249 -32.489 -10.456  1.00  1.31           C  
ATOM   7650  C   ILE A 474       3.324 -33.209  -9.600  1.00  1.31           C  
ATOM   7651  O   ILE A 474       3.415 -34.433  -9.603  1.00  1.31           O  
ATOM   7652  CB  ILE A 474       0.869 -32.809  -9.885  1.00  1.31           C  
ATOM   7653  CG1 ILE A 474      -0.194 -32.116 -10.650  1.00  1.31           C  
ATOM   7654  CG2 ILE A 474       0.800 -32.391  -8.496  1.00  1.31           C  
ATOM   7655  CD1 ILE A 474      -0.662 -32.951 -11.747  1.00  1.31           C  
ATOM   7656  H   ILE A 474       2.178 -33.821 -12.138  1.00  1.31           H  
ATOM   7657  HA  ILE A 474       2.410 -31.422 -10.374  1.00  1.31           H  
ATOM   7658  HB  ILE A 474       0.692 -33.881  -9.955  1.00  1.31           H  
ATOM   7659 1HG1 ILE A 474      -1.029 -31.908  -9.986  1.00  1.31           H  
ATOM   7660 2HG1 ILE A 474       0.179 -31.171 -11.046  1.00  1.31           H  
ATOM   7661 1HG2 ILE A 474      -0.176 -32.637  -8.089  1.00  1.31           H  
ATOM   7662 2HG2 ILE A 474       1.558 -32.897  -7.953  1.00  1.31           H  
ATOM   7663 3HG2 ILE A 474       0.965 -31.318  -8.428  1.00  1.31           H  
ATOM   7664 1HD1 ILE A 474      -1.454 -32.458 -12.304  1.00  1.31           H  
ATOM   7665 2HD1 ILE A 474       0.143 -33.149 -12.382  1.00  1.31           H  
ATOM   7666 3HD1 ILE A 474      -1.003 -33.872 -11.364  1.00  1.31           H  
ATOM   7667  N   GLN A 475       4.126 -32.449  -8.854  1.00  1.40           N  
ATOM   7668  CA  GLN A 475       5.209 -33.013  -8.027  1.00  1.40           C  
ATOM   7669  C   GLN A 475       4.949 -32.924  -6.526  1.00  1.40           C  
ATOM   7670  O   GLN A 475       4.292 -32.004  -6.055  1.00  1.40           O  
ATOM   7671  CB  GLN A 475       6.535 -32.343  -8.338  1.00  1.40           C  
ATOM   7672  CG  GLN A 475       7.759 -32.944  -7.642  1.00  1.40           C  
ATOM   7673  CD  GLN A 475       9.065 -32.318  -8.098  1.00  1.40           C  
ATOM   7674  OE1 GLN A 475       9.148 -31.120  -8.389  1.00  1.40           O  
ATOM   7675  NE2 GLN A 475      10.105 -33.135  -8.164  1.00  1.40           N  
ATOM   7676  H   GLN A 475       3.979 -31.442  -8.876  1.00  1.40           H  
ATOM   7677  HA  GLN A 475       5.305 -34.070  -8.276  1.00  1.40           H  
ATOM   7678 1HB  GLN A 475       6.710 -32.359  -9.406  1.00  1.40           H  
ATOM   7679 2HB  GLN A 475       6.466 -31.324  -8.018  1.00  1.40           H  
ATOM   7680 1HG  GLN A 475       7.692 -32.767  -6.571  1.00  1.40           H  
ATOM   7681 2HG  GLN A 475       7.799 -34.014  -7.848  1.00  1.40           H  
ATOM   7682 1HE2 GLN A 475      11.000 -32.793  -8.458  1.00  1.40           H  
ATOM   7683 2HE2 GLN A 475       9.997 -34.097  -7.913  1.00  1.40           H  
ATOM   7684  N   LEU A 476       5.450 -33.908  -5.786  1.00  1.52           N  
ATOM   7685  CA  LEU A 476       5.341 -33.970  -4.325  1.00  1.52           C  
ATOM   7686  C   LEU A 476       6.468 -33.392  -3.471  1.00  1.52           C  
ATOM   7687  O   LEU A 476       7.639 -33.744  -3.631  1.00  1.52           O  
ATOM   7688  CB  LEU A 476       5.238 -35.425  -3.888  1.00  1.52           C  
ATOM   7689  CG  LEU A 476       5.326 -35.690  -2.390  1.00  1.52           C  
ATOM   7690  CD1 LEU A 476       4.155 -35.126  -1.638  1.00  1.52           C  
ATOM   7691  CD2 LEU A 476       5.385 -37.125  -2.183  1.00  1.52           C  
ATOM   7692  H   LEU A 476       5.955 -34.646  -6.256  1.00  1.52           H  
ATOM   7693  HA  LEU A 476       4.423 -33.450  -4.047  1.00  1.52           H  
ATOM   7694 1HB  LEU A 476       4.324 -35.765  -4.171  1.00  1.52           H  
ATOM   7695 2HB  LEU A 476       6.004 -36.010  -4.393  1.00  1.52           H  
ATOM   7696  HG  LEU A 476       6.228 -35.232  -2.004  1.00  1.52           H  
ATOM   7697 1HD1 LEU A 476       4.279 -35.351  -0.591  1.00  1.52           H  
ATOM   7698 2HD1 LEU A 476       4.067 -34.060  -1.768  1.00  1.52           H  
ATOM   7699 3HD1 LEU A 476       3.286 -35.582  -1.981  1.00  1.52           H  
ATOM   7700 1HD2 LEU A 476       5.469 -37.287  -1.134  1.00  1.52           H  
ATOM   7701 2HD2 LEU A 476       4.478 -37.586  -2.563  1.00  1.52           H  
ATOM   7702 3HD2 LEU A 476       6.250 -37.534  -2.697  1.00  1.52           H  
ATOM   7703  N   GLU A 477       6.063 -32.561  -2.511  1.00  1.67           N  
ATOM   7704  CA  GLU A 477       6.893 -32.069  -1.422  1.00  1.67           C  
ATOM   7705  C   GLU A 477       6.277 -32.647  -0.140  1.00  1.67           C  
ATOM   7706  O   GLU A 477       5.235 -32.173   0.338  1.00  1.67           O  
ATOM   7707  CB  GLU A 477       6.937 -30.540  -1.354  1.00  1.67           C  
ATOM   7708  CG  GLU A 477       7.643 -29.860  -2.518  1.00  1.67           C  
ATOM   7709  CD  GLU A 477       7.698 -28.335  -2.385  1.00  1.67           C  
ATOM   7710  OE1 GLU A 477       7.161 -27.801  -1.437  1.00  1.67           O  
ATOM   7711  OE2 GLU A 477       8.312 -27.720  -3.235  1.00  1.67           O  
ATOM   7712  H   GLU A 477       5.083 -32.282  -2.507  1.00  1.67           H  
ATOM   7713  HA  GLU A 477       7.906 -32.455  -1.532  1.00  1.67           H  
ATOM   7714 1HB  GLU A 477       5.914 -30.155  -1.318  1.00  1.67           H  
ATOM   7715 2HB  GLU A 477       7.432 -30.231  -0.434  1.00  1.67           H  
ATOM   7716 1HG  GLU A 477       8.659 -30.246  -2.589  1.00  1.67           H  
ATOM   7717 2HG  GLU A 477       7.121 -30.119  -3.442  1.00  1.67           H  
ATOM   7718  N   ASP A 478       6.867 -33.702   0.418  1.00  1.84           N  
ATOM   7719  CA  ASP A 478       6.168 -34.363   1.516  1.00  1.84           C  
ATOM   7720  C   ASP A 478       6.395 -33.656   2.839  1.00  1.84           C  
ATOM   7721  O   ASP A 478       7.179 -34.096   3.682  1.00  1.84           O  
ATOM   7722  CB  ASP A 478       6.583 -35.847   1.618  1.00  1.84           C  
ATOM   7723  CG  ASP A 478       5.725 -36.712   2.619  1.00  1.84           C  
ATOM   7724  OD1 ASP A 478       5.006 -36.155   3.410  1.00  1.84           O  
ATOM   7725  OD2 ASP A 478       5.772 -37.935   2.524  1.00  1.84           O  
ATOM   7726  H   ASP A 478       7.740 -34.062   0.054  1.00  1.84           H  
ATOM   7727  HA  ASP A 478       5.102 -34.332   1.310  1.00  1.84           H  
ATOM   7728 1HB  ASP A 478       6.536 -36.299   0.637  1.00  1.84           H  
ATOM   7729 2HB  ASP A 478       7.623 -35.899   1.939  1.00  1.84           H  
ATOM   7730  N   ARG A 479       5.642 -32.582   3.059  1.00  2.00           N  
ATOM   7731  CA  ARG A 479       5.770 -31.794   4.283  1.00  2.00           C  
ATOM   7732  C   ARG A 479       4.973 -32.487   5.381  1.00  2.00           C  
ATOM   7733  O   ARG A 479       3.961 -31.974   5.878  1.00  2.00           O  
ATOM   7734  CB  ARG A 479       5.262 -30.363   4.096  1.00  2.00           C  
ATOM   7735  CG  ARG A 479       6.063 -29.514   3.087  1.00  2.00           C  
ATOM   7736  CD  ARG A 479       5.686 -28.033   3.097  1.00  2.00           C  
ATOM   7737  NE  ARG A 479       4.330 -27.741   2.612  1.00  2.00           N  
ATOM   7738  CZ  ARG A 479       3.724 -26.540   2.697  1.00  2.00           C  
ATOM   7739  NH1 ARG A 479       4.311 -25.502   3.249  1.00  2.00           N  
ATOM   7740  NH2 ARG A 479       2.520 -26.423   2.213  1.00  2.00           N  
ATOM   7741  H   ARG A 479       5.024 -32.288   2.308  1.00  2.00           H  
ATOM   7742  HA  ARG A 479       6.818 -31.760   4.578  1.00  2.00           H  
ATOM   7743 1HB  ARG A 479       4.227 -30.393   3.746  1.00  2.00           H  
ATOM   7744 2HB  ARG A 479       5.268 -29.846   5.053  1.00  2.00           H  
ATOM   7745 1HG  ARG A 479       7.127 -29.599   3.306  1.00  2.00           H  
ATOM   7746 2HG  ARG A 479       5.872 -29.900   2.078  1.00  2.00           H  
ATOM   7747 1HD  ARG A 479       5.767 -27.652   4.114  1.00  2.00           H  
ATOM   7748 2HD  ARG A 479       6.387 -27.495   2.458  1.00  2.00           H  
ATOM   7749  HE  ARG A 479       3.776 -28.480   2.167  1.00  2.00           H  
ATOM   7750 1HH1 ARG A 479       5.242 -25.583   3.627  1.00  2.00           H  
ATOM   7751 2HH1 ARG A 479       3.801 -24.632   3.307  1.00  2.00           H  
ATOM   7752 1HH2 ARG A 479       2.107 -27.253   1.790  1.00  2.00           H  
ATOM   7753 2HH2 ARG A 479       2.047 -25.530   2.251  1.00  2.00           H  
ATOM   7754  N   GLY A 480       5.486 -33.640   5.790  1.00  2.08           N  
ATOM   7755  CA  GLY A 480       4.788 -34.495   6.720  1.00  2.08           C  
ATOM   7756  C   GLY A 480       4.456 -33.697   7.969  1.00  2.08           C  
ATOM   7757  O   GLY A 480       5.271 -32.887   8.412  1.00  2.08           O  
ATOM   7758  H   GLY A 480       6.338 -33.960   5.330  1.00  2.08           H  
ATOM   7759 1HA  GLY A 480       3.911 -34.889   6.224  1.00  2.08           H  
ATOM   7760 2HA  GLY A 480       5.420 -35.344   6.974  1.00  2.08           H  
ATOM   7761  N   SER A 481       3.271 -33.915   8.558  1.00  2.05           N  
ATOM   7762  CA  SER A 481       2.264 -34.916   8.169  1.00  2.05           C  
ATOM   7763  C   SER A 481       1.387 -34.591   6.940  1.00  2.05           C  
ATOM   7764  O   SER A 481       0.569 -35.424   6.548  1.00  2.05           O  
ATOM   7765  CB  SER A 481       1.344 -35.166   9.344  1.00  2.05           C  
ATOM   7766  OG  SER A 481       0.594 -34.021   9.636  1.00  2.05           O  
ATOM   7767  H   SER A 481       3.061 -33.353   9.369  1.00  2.05           H  
ATOM   7768  HA  SER A 481       2.790 -35.849   7.964  1.00  2.05           H  
ATOM   7769 1HB  SER A 481       0.673 -35.991   9.107  1.00  2.05           H  
ATOM   7770 2HB  SER A 481       1.928 -35.457  10.216  1.00  2.05           H  
ATOM   7771  HG  SER A 481       0.195 -33.748   8.802  1.00  2.05           H  
ATOM   7772  N   GLU A 482       1.490 -33.382   6.384  1.00  1.92           N  
ATOM   7773  CA  GLU A 482       0.635 -33.005   5.253  1.00  1.92           C  
ATOM   7774  C   GLU A 482       1.372 -32.888   3.926  1.00  1.92           C  
ATOM   7775  O   GLU A 482       2.099 -31.925   3.691  1.00  1.92           O  
ATOM   7776  CB  GLU A 482      -0.041 -31.665   5.519  1.00  1.92           C  
ATOM   7777  CG  GLU A 482      -1.000 -31.213   4.409  1.00  1.92           C  
ATOM   7778  CD  GLU A 482      -1.620 -29.887   4.705  1.00  1.92           C  
ATOM   7779  OE1 GLU A 482      -1.201 -29.289   5.666  1.00  1.92           O  
ATOM   7780  OE2 GLU A 482      -2.516 -29.446   3.990  1.00  1.92           O  
ATOM   7781  H   GLU A 482       2.220 -32.738   6.690  1.00  1.92           H  
ATOM   7782  HA  GLU A 482      -0.136 -33.765   5.137  1.00  1.92           H  
ATOM   7783 1HB  GLU A 482      -0.601 -31.719   6.452  1.00  1.92           H  
ATOM   7784 2HB  GLU A 482       0.722 -30.895   5.637  1.00  1.92           H  
ATOM   7785 1HG  GLU A 482      -0.448 -31.145   3.471  1.00  1.92           H  
ATOM   7786 2HG  GLU A 482      -1.780 -31.963   4.287  1.00  1.92           H  
ATOM   7787  N   THR A 483       1.108 -33.802   3.012  1.00  1.74           N  
ATOM   7788  CA  THR A 483       1.794 -33.724   1.734  1.00  1.74           C  
ATOM   7789  C   THR A 483       1.317 -32.513   0.962  1.00  1.74           C  
ATOM   7790  O   THR A 483       0.119 -32.218   0.956  1.00  1.74           O  
ATOM   7791  CB  THR A 483       1.488 -34.951   0.876  1.00  1.74           C  
ATOM   7792  OG1 THR A 483       0.071 -35.064   0.722  1.00  1.74           O  
ATOM   7793  CG2 THR A 483       2.028 -36.186   1.486  1.00  1.74           C  
ATOM   7794  H   THR A 483       0.488 -34.567   3.227  1.00  1.74           H  
ATOM   7795  HA  THR A 483       2.867 -33.637   1.905  1.00  1.74           H  
ATOM   7796  HB  THR A 483       1.923 -34.805  -0.093  1.00  1.74           H  
ATOM   7797  HG1 THR A 483      -0.275 -34.242   0.360  1.00  1.74           H  
ATOM   7798 1HG2 THR A 483       1.787 -37.025   0.840  1.00  1.74           H  
ATOM   7799 2HG2 THR A 483       3.106 -36.098   1.588  1.00  1.74           H  
ATOM   7800 3HG2 THR A 483       1.583 -36.339   2.468  1.00  1.74           H  
ATOM   7801  N   THR A 484       2.221 -31.873   0.235  1.00  1.57           N  
ATOM   7802  CA  THR A 484       1.839 -30.772  -0.623  1.00  1.57           C  
ATOM   7803  C   THR A 484       2.250 -31.110  -2.040  1.00  1.57           C  
ATOM   7804  O   THR A 484       3.350 -31.606  -2.281  1.00  1.57           O  
ATOM   7805  CB  THR A 484       2.469 -29.444  -0.165  1.00  1.57           C  
ATOM   7806  OG1 THR A 484       2.047 -29.152   1.181  1.00  1.57           O  
ATOM   7807  CG2 THR A 484       2.033 -28.300  -1.072  1.00  1.57           C  
ATOM   7808  H   THR A 484       3.206 -32.130   0.285  1.00  1.57           H  
ATOM   7809  HA  THR A 484       0.755 -30.660  -0.604  1.00  1.57           H  
ATOM   7810  HB  THR A 484       3.560 -29.528  -0.185  1.00  1.57           H  
ATOM   7811  HG1 THR A 484       1.103 -29.359   1.276  1.00  1.57           H  
ATOM   7812 1HG2 THR A 484       2.478 -27.375  -0.726  1.00  1.57           H  
ATOM   7813 2HG2 THR A 484       2.358 -28.491  -2.095  1.00  1.57           H  
ATOM   7814 3HG2 THR A 484       0.954 -28.212  -1.048  1.00  1.57           H  
ATOM   7815  N   TRP A 485       1.355 -30.888  -2.977  1.00  1.43           N  
ATOM   7816  CA  TRP A 485       1.666 -31.189  -4.358  1.00  1.43           C  
ATOM   7817  C   TRP A 485       1.669 -29.895  -5.156  1.00  1.43           C  
ATOM   7818  O   TRP A 485       0.909 -28.977  -4.841  1.00  1.43           O  
ATOM   7819  CB  TRP A 485       0.671 -32.221  -4.864  1.00  1.43           C  
ATOM   7820  CG  TRP A 485       0.844 -33.567  -4.188  1.00  1.43           C  
ATOM   7821  CD1 TRP A 485       0.404 -33.883  -2.945  1.00  1.43           C  
ATOM   7822  CD2 TRP A 485       1.467 -34.786  -4.705  1.00  1.43           C  
ATOM   7823  NE1 TRP A 485       0.709 -35.177  -2.649  1.00  1.43           N  
ATOM   7824  CE2 TRP A 485       1.336 -35.751  -3.711  1.00  1.43           C  
ATOM   7825  CE3 TRP A 485       2.110 -35.128  -5.907  1.00  1.43           C  
ATOM   7826  CZ2 TRP A 485       1.802 -37.040  -3.864  1.00  1.43           C  
ATOM   7827  CZ3 TRP A 485       2.592 -36.428  -6.061  1.00  1.43           C  
ATOM   7828  CH2 TRP A 485       2.430 -37.364  -5.051  1.00  1.43           C  
ATOM   7829  H   TRP A 485       0.458 -30.491  -2.736  1.00  1.43           H  
ATOM   7830  HA  TRP A 485       2.656 -31.625  -4.405  1.00  1.43           H  
ATOM   7831 1HB  TRP A 485      -0.348 -31.869  -4.706  1.00  1.43           H  
ATOM   7832 2HB  TRP A 485       0.815 -32.355  -5.890  1.00  1.43           H  
ATOM   7833  HD1 TRP A 485      -0.114 -33.200  -2.270  1.00  1.43           H  
ATOM   7834  HE1 TRP A 485       0.506 -35.651  -1.773  1.00  1.43           H  
ATOM   7835  HE3 TRP A 485       2.242 -34.413  -6.691  1.00  1.43           H  
ATOM   7836  HZ2 TRP A 485       1.692 -37.780  -3.080  1.00  1.43           H  
ATOM   7837  HZ3 TRP A 485       3.095 -36.685  -6.996  1.00  1.43           H  
ATOM   7838  HH2 TRP A 485       2.807 -38.368  -5.182  1.00  1.43           H  
ATOM   7839  N   LYS A 486       2.520 -29.818  -6.177  1.00  1.36           N  
ATOM   7840  CA  LYS A 486       2.645 -28.593  -6.964  1.00  1.36           C  
ATOM   7841  C   LYS A 486       2.693 -28.796  -8.465  1.00  1.36           C  
ATOM   7842  O   LYS A 486       3.291 -29.744  -8.970  1.00  1.36           O  
ATOM   7843  CB  LYS A 486       3.942 -27.898  -6.544  1.00  1.36           C  
ATOM   7844  CG  LYS A 486       5.199 -28.750  -6.835  1.00  1.36           C  
ATOM   7845  CD  LYS A 486       6.472 -28.113  -6.309  1.00  1.36           C  
ATOM   7846  CE  LYS A 486       7.701 -28.968  -6.556  1.00  1.36           C  
ATOM   7847  NZ  LYS A 486       8.931 -28.367  -5.972  1.00  1.36           N  
ATOM   7848  H   LYS A 486       3.125 -30.615  -6.362  1.00  1.36           H  
ATOM   7849  HA  LYS A 486       1.793 -27.951  -6.739  1.00  1.36           H  
ATOM   7850 1HB  LYS A 486       4.047 -26.952  -7.083  1.00  1.36           H  
ATOM   7851 2HB  LYS A 486       3.919 -27.670  -5.474  1.00  1.36           H  
ATOM   7852 1HG  LYS A 486       5.089 -29.716  -6.366  1.00  1.36           H  
ATOM   7853 2HG  LYS A 486       5.286 -28.892  -7.909  1.00  1.36           H  
ATOM   7854 1HD  LYS A 486       6.616 -27.147  -6.787  1.00  1.36           H  
ATOM   7855 2HD  LYS A 486       6.384 -27.973  -5.232  1.00  1.36           H  
ATOM   7856 1HE  LYS A 486       7.543 -29.949  -6.108  1.00  1.36           H  
ATOM   7857 2HE  LYS A 486       7.847 -29.080  -7.614  1.00  1.36           H  
ATOM   7858 1HZ  LYS A 486       9.720 -28.972  -6.150  1.00  1.36           H  
ATOM   7859 2HZ  LYS A 486       9.101 -27.466  -6.380  1.00  1.36           H  
ATOM   7860 3HZ  LYS A 486       8.794 -28.259  -4.950  1.00  1.36           H  
ATOM   7861  N   ARG A 487       2.120 -27.841  -9.189  1.00  1.34           N  
ATOM   7862  CA  ARG A 487       2.180 -27.851 -10.645  1.00  1.34           C  
ATOM   7863  C   ARG A 487       3.603 -27.614 -11.111  1.00  1.34           C  
ATOM   7864  O   ARG A 487       4.278 -26.716 -10.589  1.00  1.34           O  
ATOM   7865  CB  ARG A 487       1.298 -26.771 -11.239  1.00  1.34           C  
ATOM   7866  CG  ARG A 487       1.176 -26.784 -12.773  1.00  1.34           C  
ATOM   7867  CD  ARG A 487       0.325 -25.653 -13.293  1.00  1.34           C  
ATOM   7868  NE  ARG A 487       0.138 -25.732 -14.751  1.00  1.34           N  
ATOM   7869  CZ  ARG A 487       0.998 -25.248 -15.691  1.00  1.34           C  
ATOM   7870  NH1 ARG A 487       2.107 -24.656 -15.370  1.00  1.34           N  
ATOM   7871  NH2 ARG A 487       0.742 -25.366 -16.972  1.00  1.34           N  
ATOM   7872  H   ARG A 487       1.631 -27.090  -8.719  1.00  1.34           H  
ATOM   7873  HA  ARG A 487       1.848 -28.825 -11.008  1.00  1.34           H  
ATOM   7874 1HB  ARG A 487       0.294 -26.842 -10.822  1.00  1.34           H  
ATOM   7875 2HB  ARG A 487       1.700 -25.827 -10.961  1.00  1.34           H  
ATOM   7876 1HG  ARG A 487       2.166 -26.683 -13.219  1.00  1.34           H  
ATOM   7877 2HG  ARG A 487       0.733 -27.730 -13.092  1.00  1.34           H  
ATOM   7878 1HD  ARG A 487      -0.660 -25.682 -12.821  1.00  1.34           H  
ATOM   7879 2HD  ARG A 487       0.805 -24.704 -13.063  1.00  1.34           H  
ATOM   7880  HE  ARG A 487      -0.707 -26.171 -15.083  1.00  1.34           H  
ATOM   7881 1HH1 ARG A 487       2.363 -24.533 -14.404  1.00  1.34           H  
ATOM   7882 2HH1 ARG A 487       2.709 -24.325 -16.148  1.00  1.34           H  
ATOM   7883 1HH2 ARG A 487      -0.104 -25.813 -17.292  1.00  1.34           H  
ATOM   7884 2HH2 ARG A 487       1.440 -24.988 -17.633  1.00  1.34           H  
ATOM   7885  N   ILE A 488       4.032 -28.404 -12.081  1.00  1.37           N  
ATOM   7886  CA  ILE A 488       5.351 -28.301 -12.667  1.00  1.37           C  
ATOM   7887  C   ILE A 488       5.356 -27.639 -14.024  1.00  1.37           C  
ATOM   7888  O   ILE A 488       4.592 -28.000 -14.921  1.00  1.37           O  
ATOM   7889  CB  ILE A 488       6.004 -29.685 -12.775  1.00  1.37           C  
ATOM   7890  CG1 ILE A 488       6.068 -30.282 -11.416  1.00  1.37           C  
ATOM   7891  CG2 ILE A 488       7.389 -29.580 -13.388  1.00  1.37           C  
ATOM   7892  CD1 ILE A 488       6.849 -29.417 -10.479  1.00  1.37           C  
ATOM   7893  H   ILE A 488       3.415 -29.139 -12.412  1.00  1.37           H  
ATOM   7894  HA  ILE A 488       5.965 -27.697 -12.009  1.00  1.37           H  
ATOM   7895  HB  ILE A 488       5.381 -30.333 -13.390  1.00  1.37           H  
ATOM   7896 1HG1 ILE A 488       5.057 -30.406 -11.021  1.00  1.37           H  
ATOM   7897 2HG1 ILE A 488       6.541 -31.258 -11.474  1.00  1.37           H  
ATOM   7898 1HG2 ILE A 488       7.837 -30.567 -13.452  1.00  1.37           H  
ATOM   7899 2HG2 ILE A 488       7.310 -29.161 -14.377  1.00  1.37           H  
ATOM   7900 3HG2 ILE A 488       8.017 -28.933 -12.772  1.00  1.37           H  
ATOM   7901 1HD1 ILE A 488       6.885 -29.853  -9.528  1.00  1.37           H  
ATOM   7902 2HD1 ILE A 488       7.865 -29.296 -10.854  1.00  1.37           H  
ATOM   7903 3HD1 ILE A 488       6.374 -28.451 -10.404  1.00  1.37           H  
ATOM   7904  N   ILE A 489       6.249 -26.682 -14.159  1.00  1.43           N  
ATOM   7905  CA  ILE A 489       6.475 -25.966 -15.389  1.00  1.43           C  
ATOM   7906  C   ILE A 489       7.626 -26.726 -16.036  1.00  1.43           C  
ATOM   7907  O   ILE A 489       8.696 -26.853 -15.442  1.00  1.43           O  
ATOM   7908  CB  ILE A 489       6.874 -24.505 -15.089  1.00  1.43           C  
ATOM   7909  CG1 ILE A 489       5.759 -23.831 -14.269  1.00  1.43           C  
ATOM   7910  CG2 ILE A 489       7.080 -23.744 -16.389  1.00  1.43           C  
ATOM   7911  CD1 ILE A 489       6.139 -22.493 -13.698  1.00  1.43           C  
ATOM   7912  H   ILE A 489       6.815 -26.443 -13.353  1.00  1.43           H  
ATOM   7913  HA  ILE A 489       5.594 -26.006 -16.028  1.00  1.43           H  
ATOM   7914  HB  ILE A 489       7.794 -24.488 -14.499  1.00  1.43           H  
ATOM   7915 1HG1 ILE A 489       4.883 -23.695 -14.907  1.00  1.43           H  
ATOM   7916 2HG1 ILE A 489       5.491 -24.489 -13.440  1.00  1.43           H  
ATOM   7917 1HG2 ILE A 489       7.357 -22.715 -16.175  1.00  1.43           H  
ATOM   7918 2HG2 ILE A 489       7.854 -24.218 -16.964  1.00  1.43           H  
ATOM   7919 3HG2 ILE A 489       6.159 -23.758 -16.958  1.00  1.43           H  
ATOM   7920 1HD1 ILE A 489       5.305 -22.084 -13.128  1.00  1.43           H  
ATOM   7921 2HD1 ILE A 489       7.000 -22.607 -13.051  1.00  1.43           H  
ATOM   7922 3HD1 ILE A 489       6.382 -21.829 -14.504  1.00  1.43           H  
ATOM   7923  N   THR A 490       7.398 -27.268 -17.216  1.00  1.51           N  
ATOM   7924  CA  THR A 490       8.392 -28.115 -17.852  1.00  1.51           C  
ATOM   7925  C   THR A 490       8.227 -28.112 -19.355  1.00  1.51           C  
ATOM   7926  O   THR A 490       9.001 -28.780 -20.040  1.00  1.51           O  
ATOM   7927  OXT THR A 490       7.854 -27.028 -19.800  1.00  1.51           O  
ATOM   7928  CB  THR A 490       8.314 -29.550 -17.304  1.00  1.51           C  
ATOM   7929  OG1 THR A 490       9.233 -30.384 -18.020  1.00  1.51           O  
ATOM   7930  CG2 THR A 490       6.896 -30.093 -17.414  1.00  1.51           C  
ATOM   7931  H   THR A 490       6.500 -27.123 -17.658  1.00  1.51           H  
ATOM   7932  HA  THR A 490       9.382 -27.734 -17.615  1.00  1.51           H  
ATOM   7933  HB  THR A 490       8.613 -29.541 -16.260  1.00  1.51           H  
ATOM   7934  HG1 THR A 490       9.252 -31.257 -17.620  1.00  1.51           H  
ATOM   7935 1HG2 THR A 490       6.862 -31.103 -17.011  1.00  1.51           H  
ATOM   7936 2HG2 THR A 490       6.214 -29.454 -16.847  1.00  1.51           H  
ATOM   7937 3HG2 THR A 490       6.593 -30.109 -18.459  1.00  1.51           H  
TER    7938
ENDMDL

REMARK ID 568130 MODEL 4 2023-11-25_00000266_1_19
PFRMAT TS
TARGET 2023-11-25_00000266_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   9       5.819  -0.005   0.953  1.00  5.13           N  
ATOM      2  CA  GLY A   9       5.032   0.534   2.063  1.00  5.13           C  
ATOM      3  C   GLY A   9       4.557   1.955   1.771  1.00  5.13           C  
ATOM      4  O   GLY A   9       4.622   2.828   2.638  1.00  5.13           O  
ATOM      5  H   GLY A   9       6.366   0.630   0.389  1.00  5.13           H  
ATOM      6 1HA  GLY A   9       4.168  -0.105   2.251  1.00  5.13           H  
ATOM      7 2HA  GLY A   9       5.631   0.525   2.971  1.00  5.13           H  
ATOM      8  N   GLY A  10       4.112   2.198   0.539  1.00  4.56           N  
ATOM      9  CA  GLY A  10       3.639   3.524   0.137  1.00  4.56           C  
ATOM     10  C   GLY A  10       2.367   3.924   0.879  1.00  4.56           C  
ATOM     11  O   GLY A  10       1.566   3.069   1.257  1.00  4.56           O  
ATOM     12  H   GLY A  10       4.089   1.437  -0.136  1.00  4.56           H  
ATOM     13 1HA  GLY A  10       4.420   4.261   0.326  1.00  4.56           H  
ATOM     14 2HA  GLY A  10       3.451   3.527  -0.936  1.00  4.56           H  
ATOM     15  N   SER A  11       2.172   5.233   1.060  1.00  3.79           N  
ATOM     16  CA  SER A  11       0.992   5.752   1.757  1.00  3.79           C  
ATOM     17  C   SER A  11       0.236   6.833   0.976  1.00  3.79           C  
ATOM     18  O   SER A  11      -0.547   7.584   1.551  1.00  3.79           O  
ATOM     19  CB  SER A  11       1.401   6.301   3.107  1.00  3.79           C  
ATOM     20  OG  SER A  11       2.324   7.349   2.968  1.00  3.79           O  
ATOM     21  H   SER A  11       2.873   5.883   0.735  1.00  3.79           H  
ATOM     22  HA  SER A  11       0.306   4.922   1.923  1.00  3.79           H  
ATOM     23 1HB  SER A  11       0.521   6.653   3.641  1.00  3.79           H  
ATOM     24 2HB  SER A  11       1.846   5.497   3.698  1.00  3.79           H  
ATOM     25  HG  SER A  11       1.852   8.057   2.520  1.00  3.79           H  
ATOM     26  N   SER A  12       0.510   6.946  -0.319  1.00  2.96           N  
ATOM     27  CA  SER A  12      -0.154   7.944  -1.162  1.00  2.96           C  
ATOM     28  C   SER A  12      -1.662   7.709  -1.262  1.00  2.96           C  
ATOM     29  O   SER A  12      -2.110   6.566  -1.348  1.00  2.96           O  
ATOM     30  CB  SER A  12       0.434   7.944  -2.555  1.00  2.96           C  
ATOM     31  OG  SER A  12      -0.257   8.840  -3.378  1.00  2.96           O  
ATOM     32  H   SER A  12       1.169   6.306  -0.734  1.00  2.96           H  
ATOM     33  HA  SER A  12       0.006   8.927  -0.716  1.00  2.96           H  
ATOM     34 1HB  SER A  12       1.487   8.218  -2.514  1.00  2.96           H  
ATOM     35 2HB  SER A  12       0.370   6.942  -2.975  1.00  2.96           H  
ATOM     36  HG  SER A  12      -1.189   8.608  -3.289  1.00  2.96           H  
ATOM     37  N   GLY A  13      -2.444   8.791  -1.295  1.00  2.21           N  
ATOM     38  CA  GLY A  13      -3.894   8.666  -1.449  1.00  2.21           C  
ATOM     39  C   GLY A  13      -4.508   7.893  -0.288  1.00  2.21           C  
ATOM     40  O   GLY A  13      -4.374   8.290   0.870  1.00  2.21           O  
ATOM     41  H   GLY A  13      -2.026   9.706  -1.205  1.00  2.21           H  
ATOM     42 1HA  GLY A  13      -4.343   9.658  -1.506  1.00  2.21           H  
ATOM     43 2HA  GLY A  13      -4.118   8.157  -2.385  1.00  2.21           H  
ATOM     44  N   GLY A  14      -5.223   6.821  -0.605  1.00  1.64           N  
ATOM     45  CA  GLY A  14      -5.861   6.001   0.411  1.00  1.64           C  
ATOM     46  C   GLY A  14      -6.912   5.075  -0.183  1.00  1.64           C  
ATOM     47  O   GLY A  14      -7.502   5.359  -1.227  1.00  1.64           O  
ATOM     48  H   GLY A  14      -5.286   6.532  -1.572  1.00  1.64           H  
ATOM     49 1HA  GLY A  14      -5.100   5.408   0.918  1.00  1.64           H  
ATOM     50 2HA  GLY A  14      -6.320   6.644   1.161  1.00  1.64           H  
ATOM     51  N   LEU A  15      -7.159   3.980   0.524  1.00  1.26           N  
ATOM     52  CA  LEU A  15      -8.113   2.953   0.121  1.00  1.26           C  
ATOM     53  C   LEU A  15      -9.548   3.420   0.046  1.00  1.26           C  
ATOM     54  O   LEU A  15     -10.045   4.059   0.974  1.00  1.26           O  
ATOM     55  CB  LEU A  15      -8.020   1.751   1.075  1.00  1.26           C  
ATOM     56  CG  LEU A  15      -9.018   0.608   0.827  1.00  1.26           C  
ATOM     57  CD1 LEU A  15      -8.766  -0.084  -0.509  1.00  1.26           C  
ATOM     58  CD2 LEU A  15      -8.901  -0.354   1.944  1.00  1.26           C  
ATOM     59  H   LEU A  15      -6.637   3.841   1.376  1.00  1.26           H  
ATOM     60  HA  LEU A  15      -7.831   2.615  -0.870  1.00  1.26           H  
ATOM     61 1HB  LEU A  15      -7.018   1.330   0.989  1.00  1.26           H  
ATOM     62 2HB  LEU A  15      -8.162   2.102   2.097  1.00  1.26           H  
ATOM     63  HG  LEU A  15     -10.014   1.017   0.810  1.00  1.26           H  
ATOM     64 1HD1 LEU A  15      -9.492  -0.872  -0.657  1.00  1.26           H  
ATOM     65 2HD1 LEU A  15      -8.875   0.628  -1.305  1.00  1.26           H  
ATOM     66 3HD1 LEU A  15      -7.768  -0.508  -0.533  1.00  1.26           H  
ATOM     67 1HD2 LEU A  15      -9.615  -1.137   1.819  1.00  1.26           H  
ATOM     68 2HD2 LEU A  15      -7.892  -0.769   1.957  1.00  1.26           H  
ATOM     69 3HD2 LEU A  15      -9.095   0.159   2.868  1.00  1.26           H  
ATOM     70  N   LYS A  16     -10.190   3.092  -1.070  1.00  1.03           N  
ATOM     71  CA  LYS A  16     -11.593   3.345  -1.319  1.00  1.03           C  
ATOM     72  C   LYS A  16     -12.216   1.980  -1.581  1.00  1.03           C  
ATOM     73  O   LYS A  16     -11.607   1.162  -2.269  1.00  1.03           O  
ATOM     74  CB  LYS A  16     -11.766   4.246  -2.548  1.00  1.03           C  
ATOM     75  CG  LYS A  16     -11.165   5.637  -2.419  1.00  1.03           C  
ATOM     76  CD  LYS A  16     -11.410   6.465  -3.665  1.00  1.03           C  
ATOM     77  CE  LYS A  16     -10.786   7.847  -3.532  1.00  1.03           C  
ATOM     78  NZ  LYS A  16     -11.018   8.680  -4.745  1.00  1.03           N  
ATOM     79  H   LYS A  16      -9.680   2.611  -1.806  1.00  1.03           H  
ATOM     80  HA  LYS A  16     -12.045   3.779  -0.440  1.00  1.03           H  
ATOM     81 1HB  LYS A  16     -11.309   3.765  -3.415  1.00  1.03           H  
ATOM     82 2HB  LYS A  16     -12.832   4.358  -2.759  1.00  1.03           H  
ATOM     83 1HG  LYS A  16     -11.606   6.153  -1.586  1.00  1.03           H  
ATOM     84 2HG  LYS A  16     -10.089   5.557  -2.244  1.00  1.03           H  
ATOM     85 1HD  LYS A  16     -10.978   5.956  -4.530  1.00  1.03           H  
ATOM     86 2HD  LYS A  16     -12.485   6.569  -3.824  1.00  1.03           H  
ATOM     87 1HE  LYS A  16     -11.220   8.349  -2.667  1.00  1.03           H  
ATOM     88 2HE  LYS A  16      -9.712   7.739  -3.376  1.00  1.03           H  
ATOM     89 1HZ  LYS A  16     -10.591   9.587  -4.618  1.00  1.03           H  
ATOM     90 2HZ  LYS A  16     -10.610   8.225  -5.549  1.00  1.03           H  
ATOM     91 3HZ  LYS A  16     -12.011   8.793  -4.891  1.00  1.03           H  
ATOM     92  N   VAL A  17     -13.409   1.708  -1.075  1.00  0.92           N  
ATOM     93  CA  VAL A  17     -13.951   0.379  -1.338  1.00  0.92           C  
ATOM     94  C   VAL A  17     -15.371   0.436  -1.841  1.00  0.92           C  
ATOM     95  O   VAL A  17     -16.111   1.373  -1.537  1.00  0.92           O  
ATOM     96  CB  VAL A  17     -13.927  -0.475  -0.056  1.00  0.92           C  
ATOM     97  CG1 VAL A  17     -12.528  -0.611   0.475  1.00  0.92           C  
ATOM     98  CG2 VAL A  17     -14.823   0.132   0.976  1.00  0.92           C  
ATOM     99  H   VAL A  17     -13.903   2.406  -0.526  1.00  0.92           H  
ATOM    100  HA  VAL A  17     -13.354  -0.113  -2.094  1.00  0.92           H  
ATOM    101  HB  VAL A  17     -14.270  -1.466  -0.312  1.00  0.92           H  
ATOM    102 1HG1 VAL A  17     -12.528  -1.244   1.363  1.00  0.92           H  
ATOM    103 2HG1 VAL A  17     -11.898  -1.043  -0.293  1.00  0.92           H  
ATOM    104 3HG1 VAL A  17     -12.160   0.360   0.734  1.00  0.92           H  
ATOM    105 1HG2 VAL A  17     -14.819  -0.492   1.868  1.00  0.92           H  
ATOM    106 2HG2 VAL A  17     -14.466   1.137   1.225  1.00  0.92           H  
ATOM    107 3HG2 VAL A  17     -15.838   0.191   0.574  1.00  0.92           H  
ATOM    108  N   TYR A  18     -15.776  -0.565  -2.602  1.00  0.88           N  
ATOM    109  CA  TYR A  18     -17.167  -0.629  -3.005  1.00  0.88           C  
ATOM    110  C   TYR A  18     -17.950  -0.897  -1.761  1.00  0.88           C  
ATOM    111  O   TYR A  18     -17.564  -1.756  -0.980  1.00  0.88           O  
ATOM    112  CB  TYR A  18     -17.412  -1.721  -4.017  1.00  0.88           C  
ATOM    113  CG  TYR A  18     -18.825  -1.829  -4.533  1.00  0.88           C  
ATOM    114  CD1 TYR A  18     -19.260  -0.972  -5.527  1.00  0.88           C  
ATOM    115  CD2 TYR A  18     -19.675  -2.805  -4.039  1.00  0.88           C  
ATOM    116  CE1 TYR A  18     -20.528  -1.114  -6.038  1.00  0.88           C  
ATOM    117  CE2 TYR A  18     -20.937  -2.936  -4.555  1.00  0.88           C  
ATOM    118  CZ  TYR A  18     -21.362  -2.110  -5.547  1.00  0.88           C  
ATOM    119  OH  TYR A  18     -22.622  -2.276  -6.069  1.00  0.88           O  
ATOM    120  H   TYR A  18     -15.128  -1.311  -2.878  1.00  0.88           H  
ATOM    121  HA  TYR A  18     -17.485   0.322  -3.413  1.00  0.88           H  
ATOM    122 1HB  TYR A  18     -16.770  -1.544  -4.873  1.00  0.88           H  
ATOM    123 2HB  TYR A  18     -17.123  -2.681  -3.592  1.00  0.88           H  
ATOM    124  HD1 TYR A  18     -18.596  -0.201  -5.916  1.00  0.88           H  
ATOM    125  HD2 TYR A  18     -19.333  -3.478  -3.252  1.00  0.88           H  
ATOM    126  HE1 TYR A  18     -20.870  -0.453  -6.833  1.00  0.88           H  
ATOM    127  HE2 TYR A  18     -21.596  -3.706  -4.188  1.00  0.88           H  
ATOM    128  HH  TYR A  18     -22.810  -1.554  -6.679  1.00  0.88           H  
ATOM    129  N   ASN A  19     -19.031  -0.187  -1.559  1.00  0.91           N  
ATOM    130  CA  ASN A  19     -19.824  -0.450  -0.383  1.00  0.91           C  
ATOM    131  C   ASN A  19     -21.217  -0.792  -0.845  1.00  0.91           C  
ATOM    132  O   ASN A  19     -21.938   0.086  -1.336  1.00  0.91           O  
ATOM    133  CB  ASN A  19     -19.829   0.734   0.554  1.00  0.91           C  
ATOM    134  CG  ASN A  19     -20.383   0.365   1.877  1.00  0.91           C  
ATOM    135  OD1 ASN A  19     -20.949  -0.737   2.025  1.00  0.91           O  
ATOM    136  ND2 ASN A  19     -20.208   1.238   2.846  1.00  0.91           N  
ATOM    137  H   ASN A  19     -19.279   0.555  -2.214  1.00  0.91           H  
ATOM    138  HA  ASN A  19     -19.429  -1.324   0.140  1.00  0.91           H  
ATOM    139 1HB  ASN A  19     -18.809   1.108   0.681  1.00  0.91           H  
ATOM    140 2HB  ASN A  19     -20.426   1.545   0.124  1.00  0.91           H  
ATOM    141 1HD2 ASN A  19     -20.504   1.040   3.800  1.00  0.91           H  
ATOM    142 2HD2 ASN A  19     -19.755   2.115   2.651  1.00  0.91           H  
ATOM    143  N   THR A  20     -21.645  -2.042  -0.649  1.00  0.95           N  
ATOM    144  CA  THR A  20     -22.954  -2.460  -1.175  1.00  0.95           C  
ATOM    145  C   THR A  20     -24.091  -1.587  -0.614  1.00  0.95           C  
ATOM    146  O   THR A  20     -25.164  -1.514  -1.206  1.00  0.95           O  
ATOM    147  CB  THR A  20     -23.290  -3.931  -0.819  1.00  0.95           C  
ATOM    148  OG1 THR A  20     -23.404  -4.063   0.590  1.00  0.95           O  
ATOM    149  CG2 THR A  20     -22.199  -4.878  -1.315  1.00  0.95           C  
ATOM    150  H   THR A  20     -21.021  -2.720  -0.192  1.00  0.95           H  
ATOM    151  HA  THR A  20     -22.944  -2.355  -2.259  1.00  0.95           H  
ATOM    152  HB  THR A  20     -24.240  -4.209  -1.274  1.00  0.95           H  
ATOM    153  HG1 THR A  20     -24.301  -3.776   0.856  1.00  0.95           H  
ATOM    154 1HG2 THR A  20     -22.453  -5.905  -1.045  1.00  0.95           H  
ATOM    155 2HG2 THR A  20     -22.114  -4.807  -2.385  1.00  0.95           H  
ATOM    156 3HG2 THR A  20     -21.259  -4.615  -0.868  1.00  0.95           H  
ATOM    157  N   LEU A  21     -23.831  -0.885   0.501  1.00  0.98           N  
ATOM    158  CA  LEU A  21     -24.812  -0.023   1.167  1.00  0.98           C  
ATOM    159  C   LEU A  21     -25.224   1.204   0.358  1.00  0.98           C  
ATOM    160  O   LEU A  21     -26.267   1.806   0.623  1.00  0.98           O  
ATOM    161  CB  LEU A  21     -24.194   0.462   2.472  1.00  0.98           C  
ATOM    162  CG  LEU A  21     -24.355  -0.470   3.556  1.00  0.98           C  
ATOM    163  CD1 LEU A  21     -23.978  -1.843   2.973  1.00  0.98           C  
ATOM    164  CD2 LEU A  21     -23.459  -0.084   4.724  1.00  0.98           C  
ATOM    165  H   LEU A  21     -22.897  -0.973   0.923  1.00  0.98           H  
ATOM    166  HA  LEU A  21     -25.702  -0.612   1.370  1.00  0.98           H  
ATOM    167 1HB  LEU A  21     -23.146   0.647   2.320  1.00  0.98           H  
ATOM    168 2HB  LEU A  21     -24.672   1.399   2.754  1.00  0.98           H  
ATOM    169  HG  LEU A  21     -25.367  -0.468   3.891  1.00  0.98           H  
ATOM    170 1HD1 LEU A  21     -24.077  -2.612   3.679  1.00  0.98           H  
ATOM    171 2HD1 LEU A  21     -24.630  -2.064   2.147  1.00  0.98           H  
ATOM    172 3HD1 LEU A  21     -22.972  -1.826   2.624  1.00  0.98           H  
ATOM    173 1HD2 LEU A  21     -23.572  -0.803   5.534  1.00  0.98           H  
ATOM    174 2HD2 LEU A  21     -22.419  -0.069   4.402  1.00  0.98           H  
ATOM    175 3HD2 LEU A  21     -23.735   0.905   5.087  1.00  0.98           H  
ATOM    176  N   THR A  22     -24.378   1.625  -0.582  1.00  1.00           N  
ATOM    177  CA  THR A  22     -24.668   2.803  -1.382  1.00  1.00           C  
ATOM    178  C   THR A  22     -24.495   2.443  -2.834  1.00  1.00           C  
ATOM    179  O   THR A  22     -24.945   3.146  -3.742  1.00  1.00           O  
ATOM    180  CB  THR A  22     -23.735   3.966  -1.014  1.00  1.00           C  
ATOM    181  OG1 THR A  22     -22.375   3.636  -1.354  1.00  1.00           O  
ATOM    182  CG2 THR A  22     -23.825   4.239   0.488  1.00  1.00           C  
ATOM    183  H   THR A  22     -23.535   1.087  -0.788  1.00  1.00           H  
ATOM    184  HA  THR A  22     -25.702   3.104  -1.222  1.00  1.00           H  
ATOM    185  HB  THR A  22     -24.035   4.857  -1.560  1.00  1.00           H  
ATOM    186  HG1 THR A  22     -21.773   4.292  -0.905  1.00  1.00           H  
ATOM    187 1HG2 THR A  22     -23.175   5.069   0.748  1.00  1.00           H  
ATOM    188 2HG2 THR A  22     -24.853   4.491   0.750  1.00  1.00           H  
ATOM    189 3HG2 THR A  22     -23.514   3.360   1.044  1.00  1.00           H  
ATOM    190  N   LYS A  23     -23.784   1.338  -3.022  1.00  0.98           N  
ATOM    191  CA  LYS A  23     -23.340   0.801  -4.302  1.00  0.98           C  
ATOM    192  C   LYS A  23     -22.333   1.730  -4.984  1.00  0.98           C  
ATOM    193  O   LYS A  23     -22.104   1.640  -6.192  1.00  0.98           O  
ATOM    194  CB  LYS A  23     -24.532   0.550  -5.228  1.00  0.98           C  
ATOM    195  CG  LYS A  23     -25.607  -0.356  -4.638  1.00  0.98           C  
ATOM    196  CD  LYS A  23     -26.713  -0.609  -5.645  1.00  0.98           C  
ATOM    197  CE  LYS A  23     -27.835  -1.429  -5.039  1.00  0.98           C  
ATOM    198  NZ  LYS A  23     -28.929  -1.661  -6.014  1.00  0.98           N  
ATOM    199  H   LYS A  23     -23.466   0.843  -2.189  1.00  0.98           H  
ATOM    200  HA  LYS A  23     -22.842  -0.147  -4.108  1.00  0.98           H  
ATOM    201 1HB  LYS A  23     -24.993   1.487  -5.523  1.00  0.98           H  
ATOM    202 2HB  LYS A  23     -24.177   0.073  -6.137  1.00  0.98           H  
ATOM    203 1HG  LYS A  23     -25.158  -1.308  -4.344  1.00  0.98           H  
ATOM    204 2HG  LYS A  23     -26.036   0.103  -3.747  1.00  0.98           H  
ATOM    205 1HD  LYS A  23     -27.118   0.344  -5.987  1.00  0.98           H  
ATOM    206 2HD  LYS A  23     -26.307  -1.142  -6.503  1.00  0.98           H  
ATOM    207 1HE  LYS A  23     -27.443  -2.389  -4.708  1.00  0.98           H  
ATOM    208 2HE  LYS A  23     -28.237  -0.898  -4.177  1.00  0.98           H  
ATOM    209 1HZ  LYS A  23     -29.668  -2.208  -5.587  1.00  0.98           H  
ATOM    210 2HZ  LYS A  23     -29.304  -0.773  -6.312  1.00  0.98           H  
ATOM    211 3HZ  LYS A  23     -28.565  -2.158  -6.810  1.00  0.98           H  
ATOM    212  N   GLN A  24     -21.713   2.606  -4.196  1.00  0.95           N  
ATOM    213  CA  GLN A  24     -20.681   3.509  -4.662  1.00  0.95           C  
ATOM    214  C   GLN A  24     -19.337   3.046  -4.138  1.00  0.95           C  
ATOM    215  O   GLN A  24     -19.278   2.185  -3.256  1.00  0.95           O  
ATOM    216  CB  GLN A  24     -20.940   4.936  -4.171  1.00  0.95           C  
ATOM    217  CG  GLN A  24     -22.290   5.521  -4.556  1.00  0.95           C  
ATOM    218  CD  GLN A  24     -22.484   5.668  -6.044  1.00  0.95           C  
ATOM    219  OE1 GLN A  24     -21.692   6.314  -6.738  1.00  0.95           O  
ATOM    220  NE2 GLN A  24     -23.557   5.075  -6.546  1.00  0.95           N  
ATOM    221  H   GLN A  24     -21.975   2.681  -3.211  1.00  0.95           H  
ATOM    222  HA  GLN A  24     -20.654   3.494  -5.752  1.00  0.95           H  
ATOM    223 1HB  GLN A  24     -20.866   4.958  -3.082  1.00  0.95           H  
ATOM    224 2HB  GLN A  24     -20.164   5.596  -4.554  1.00  0.95           H  
ATOM    225 1HG  GLN A  24     -23.069   4.865  -4.175  1.00  0.95           H  
ATOM    226 2HG  GLN A  24     -22.383   6.505  -4.098  1.00  0.95           H  
ATOM    227 1HE2 GLN A  24     -23.752   5.130  -7.524  1.00  0.95           H  
ATOM    228 2HE2 GLN A  24     -24.178   4.567  -5.934  1.00  0.95           H  
ATOM    229  N   LYS A  25     -18.263   3.593  -4.698  1.00  0.91           N  
ATOM    230  CA  LYS A  25     -16.931   3.363  -4.151  1.00  0.91           C  
ATOM    231  C   LYS A  25     -16.642   4.512  -3.189  1.00  0.91           C  
ATOM    232  O   LYS A  25     -16.756   5.678  -3.570  1.00  0.91           O  
ATOM    233  CB  LYS A  25     -15.892   3.241  -5.260  1.00  0.91           C  
ATOM    234  CG  LYS A  25     -16.100   2.020  -6.160  1.00  0.91           C  
ATOM    235  CD  LYS A  25     -14.985   1.891  -7.191  1.00  0.91           C  
ATOM    236  CE  LYS A  25     -15.088   2.968  -8.271  1.00  0.91           C  
ATOM    237  NZ  LYS A  25     -14.037   2.810  -9.305  1.00  0.91           N  
ATOM    238  H   LYS A  25     -18.377   4.237  -5.469  1.00  0.91           H  
ATOM    239  HA  LYS A  25     -16.930   2.449  -3.576  1.00  0.91           H  
ATOM    240 1HB  LYS A  25     -15.907   4.134  -5.881  1.00  0.91           H  
ATOM    241 2HB  LYS A  25     -14.895   3.163  -4.815  1.00  0.91           H  
ATOM    242 1HG  LYS A  25     -16.107   1.119  -5.540  1.00  0.91           H  
ATOM    243 2HG  LYS A  25     -17.061   2.096  -6.668  1.00  0.91           H  
ATOM    244 1HD  LYS A  25     -14.009   1.987  -6.700  1.00  0.91           H  
ATOM    245 2HD  LYS A  25     -15.032   0.909  -7.661  1.00  0.91           H  
ATOM    246 1HE  LYS A  25     -16.064   2.911  -8.746  1.00  0.91           H  
ATOM    247 2HE  LYS A  25     -14.975   3.946  -7.806  1.00  0.91           H  
ATOM    248 1HZ  LYS A  25     -14.109   3.532  -9.995  1.00  0.91           H  
ATOM    249 2HZ  LYS A  25     -13.115   2.869  -8.853  1.00  0.91           H  
ATOM    250 3HZ  LYS A  25     -14.112   1.916  -9.750  1.00  0.91           H  
ATOM    251  N   GLU A  26     -16.325   4.188  -1.936  1.00  0.87           N  
ATOM    252  CA  GLU A  26     -16.155   5.219  -0.914  1.00  0.87           C  
ATOM    253  C   GLU A  26     -14.855   5.121  -0.145  1.00  0.87           C  
ATOM    254  O   GLU A  26     -14.333   4.034   0.091  1.00  0.87           O  
ATOM    255  CB  GLU A  26     -17.313   5.139   0.085  1.00  0.87           C  
ATOM    256  CG  GLU A  26     -18.688   5.393  -0.527  1.00  0.87           C  
ATOM    257  CD  GLU A  26     -19.796   5.348   0.469  1.00  0.87           C  
ATOM    258  OE1 GLU A  26     -19.541   5.095   1.622  1.00  0.87           O  
ATOM    259  OE2 GLU A  26     -20.913   5.563   0.072  1.00  0.87           O  
ATOM    260  H   GLU A  26     -16.237   3.203  -1.691  1.00  0.87           H  
ATOM    261  HA  GLU A  26     -16.177   6.192  -1.403  1.00  0.87           H  
ATOM    262 1HB  GLU A  26     -17.328   4.146   0.540  1.00  0.87           H  
ATOM    263 2HB  GLU A  26     -17.154   5.864   0.886  1.00  0.87           H  
ATOM    264 1HG  GLU A  26     -18.687   6.365  -1.020  1.00  0.87           H  
ATOM    265 2HG  GLU A  26     -18.875   4.632  -1.287  1.00  0.87           H  
ATOM    266  N   GLU A  27     -14.340   6.267   0.281  1.00  0.85           N  
ATOM    267  CA  GLU A  27     -13.118   6.273   1.071  1.00  0.85           C  
ATOM    268  C   GLU A  27     -13.299   5.395   2.291  1.00  0.85           C  
ATOM    269  O   GLU A  27     -14.306   5.504   3.004  1.00  0.85           O  
ATOM    270  CB  GLU A  27     -12.739   7.696   1.473  1.00  0.85           C  
ATOM    271  CG  GLU A  27     -11.394   7.817   2.191  1.00  0.85           C  
ATOM    272  CD  GLU A  27     -11.033   9.245   2.545  1.00  0.85           C  
ATOM    273  OE1 GLU A  27     -11.884  10.103   2.433  1.00  0.85           O  
ATOM    274  OE2 GLU A  27      -9.908   9.479   2.922  1.00  0.85           O  
ATOM    275  H   GLU A  27     -14.801   7.138   0.057  1.00  0.85           H  
ATOM    276  HA  GLU A  27     -12.305   5.856   0.489  1.00  0.85           H  
ATOM    277 1HB  GLU A  27     -12.696   8.320   0.581  1.00  0.85           H  
ATOM    278 2HB  GLU A  27     -13.509   8.101   2.118  1.00  0.85           H  
ATOM    279 1HG  GLU A  27     -11.435   7.232   3.111  1.00  0.85           H  
ATOM    280 2HG  GLU A  27     -10.617   7.386   1.557  1.00  0.85           H  
ATOM    281  N   PHE A  28     -12.325   4.525   2.515  1.00  0.85           N  
ATOM    282  CA  PHE A  28     -12.343   3.622   3.640  1.00  0.85           C  
ATOM    283  C   PHE A  28     -11.805   4.331   4.875  1.00  0.85           C  
ATOM    284  O   PHE A  28     -10.637   4.712   4.935  1.00  0.85           O  
ATOM    285  CB  PHE A  28     -11.551   2.368   3.298  1.00  0.85           C  
ATOM    286  CG  PHE A  28     -11.601   1.333   4.293  1.00  0.85           C  
ATOM    287  CD1 PHE A  28     -12.734   0.593   4.430  1.00  0.85           C  
ATOM    288  CD2 PHE A  28     -10.515   1.051   5.077  1.00  0.85           C  
ATOM    289  CE1 PHE A  28     -12.800  -0.397   5.349  1.00  0.85           C  
ATOM    290  CE2 PHE A  28     -10.571   0.052   5.980  1.00  0.85           C  
ATOM    291  CZ  PHE A  28     -11.711  -0.671   6.128  1.00  0.85           C  
ATOM    292  H   PHE A  28     -11.539   4.484   1.876  1.00  0.85           H  
ATOM    293  HA  PHE A  28     -13.364   3.324   3.823  1.00  0.85           H  
ATOM    294 1HB  PHE A  28     -11.921   1.965   2.364  1.00  0.85           H  
ATOM    295 2HB  PHE A  28     -10.508   2.637   3.142  1.00  0.85           H  
ATOM    296  HD1 PHE A  28     -13.593   0.813   3.798  1.00  0.85           H  
ATOM    297  HD2 PHE A  28      -9.601   1.634   4.960  1.00  0.85           H  
ATOM    298  HE1 PHE A  28     -13.716  -0.969   5.453  1.00  0.85           H  
ATOM    299  HE2 PHE A  28      -9.708  -0.162   6.577  1.00  0.85           H  
ATOM    300  HZ  PHE A  28     -11.754  -1.463   6.853  1.00  0.85           H  
ATOM    301  N   LYS A  29     -12.670   4.495   5.863  1.00  0.87           N  
ATOM    302  CA  LYS A  29     -12.382   5.220   7.092  1.00  0.87           C  
ATOM    303  C   LYS A  29     -12.633   4.357   8.331  1.00  0.87           C  
ATOM    304  O   LYS A  29     -13.748   4.360   8.850  1.00  0.87           O  
ATOM    305  CB  LYS A  29     -13.243   6.476   7.165  1.00  0.87           C  
ATOM    306  CG  LYS A  29     -12.961   7.491   6.064  1.00  0.87           C  
ATOM    307  CD  LYS A  29     -13.829   8.734   6.203  1.00  0.87           C  
ATOM    308  CE  LYS A  29     -13.529   9.720   5.089  1.00  0.87           C  
ATOM    309  NZ  LYS A  29     -14.343  10.957   5.188  1.00  0.87           N  
ATOM    310  H   LYS A  29     -13.615   4.172   5.716  1.00  0.87           H  
ATOM    311  HA  LYS A  29     -11.346   5.543   7.072  1.00  0.87           H  
ATOM    312 1HB  LYS A  29     -14.295   6.196   7.100  1.00  0.87           H  
ATOM    313 2HB  LYS A  29     -13.091   6.967   8.127  1.00  0.87           H  
ATOM    314 1HG  LYS A  29     -11.909   7.780   6.087  1.00  0.87           H  
ATOM    315 2HG  LYS A  29     -13.168   7.039   5.091  1.00  0.87           H  
ATOM    316 1HD  LYS A  29     -14.880   8.450   6.152  1.00  0.87           H  
ATOM    317 2HD  LYS A  29     -13.640   9.211   7.163  1.00  0.87           H  
ATOM    318 1HE  LYS A  29     -12.473   9.986   5.126  1.00  0.87           H  
ATOM    319 2HE  LYS A  29     -13.736   9.243   4.139  1.00  0.87           H  
ATOM    320 1HZ  LYS A  29     -14.092  11.563   4.414  1.00  0.87           H  
ATOM    321 2HZ  LYS A  29     -15.323  10.725   5.135  1.00  0.87           H  
ATOM    322 3HZ  LYS A  29     -14.152  11.423   6.061  1.00  0.87           H  
ATOM    323  N   PRO A  30     -11.637   3.582   8.798  1.00  0.90           N  
ATOM    324  CA  PRO A  30     -11.736   2.627   9.881  1.00  0.90           C  
ATOM    325  C   PRO A  30     -12.216   3.292  11.163  1.00  0.90           C  
ATOM    326  O   PRO A  30     -11.833   4.424  11.471  1.00  0.90           O  
ATOM    327  CB  PRO A  30     -10.291   2.171  10.058  1.00  0.90           C  
ATOM    328  CG  PRO A  30      -9.654   2.394   8.749  1.00  0.90           C  
ATOM    329  CD  PRO A  30     -10.289   3.639   8.197  1.00  0.90           C  
ATOM    330  HA  PRO A  30     -12.389   1.802   9.584  1.00  0.90           H  
ATOM    331 1HB  PRO A  30      -9.813   2.707  10.872  1.00  0.90           H  
ATOM    332 2HB  PRO A  30     -10.293   1.110  10.343  1.00  0.90           H  
ATOM    333 1HG  PRO A  30      -8.589   2.500   8.915  1.00  0.90           H  
ATOM    334 2HG  PRO A  30      -9.789   1.537   8.119  1.00  0.90           H  
ATOM    335 1HD  PRO A  30      -9.743   4.536   8.524  1.00  0.90           H  
ATOM    336 2HD  PRO A  30     -10.316   3.532   7.115  1.00  0.90           H  
ATOM    337  N   LEU A  31     -12.947   2.536  11.964  1.00  0.92           N  
ATOM    338  CA  LEU A  31     -13.532   3.000  13.216  1.00  0.92           C  
ATOM    339  C   LEU A  31     -12.516   3.513  14.235  1.00  0.92           C  
ATOM    340  O   LEU A  31     -12.871   4.312  15.109  1.00  0.92           O  
ATOM    341  CB  LEU A  31     -14.336   1.845  13.815  1.00  0.92           C  
ATOM    342  CG  LEU A  31     -15.610   1.477  13.042  1.00  0.92           C  
ATOM    343  CD1 LEU A  31     -16.173   0.195  13.582  1.00  0.92           C  
ATOM    344  CD2 LEU A  31     -16.613   2.600  13.183  1.00  0.92           C  
ATOM    345  H   LEU A  31     -13.179   1.591  11.644  1.00  0.92           H  
ATOM    346  HA  LEU A  31     -14.214   3.814  12.981  1.00  0.92           H  
ATOM    347 1HB  LEU A  31     -13.700   0.954  13.829  1.00  0.92           H  
ATOM    348 2HB  LEU A  31     -14.612   2.091  14.835  1.00  0.92           H  
ATOM    349  HG  LEU A  31     -15.377   1.329  11.990  1.00  0.92           H  
ATOM    350 1HD1 LEU A  31     -17.072  -0.064  13.025  1.00  0.92           H  
ATOM    351 2HD1 LEU A  31     -15.433  -0.600  13.463  1.00  0.92           H  
ATOM    352 3HD1 LEU A  31     -16.411   0.314  14.632  1.00  0.92           H  
ATOM    353 1HD2 LEU A  31     -17.513   2.342  12.642  1.00  0.92           H  
ATOM    354 2HD2 LEU A  31     -16.851   2.745  14.235  1.00  0.92           H  
ATOM    355 3HD2 LEU A  31     -16.189   3.519  12.773  1.00  0.92           H  
ATOM    356  N   ARG A  32     -11.275   3.042  14.160  1.00  0.92           N  
ATOM    357  CA  ARG A  32     -10.245   3.491  15.086  1.00  0.92           C  
ATOM    358  C   ARG A  32      -9.011   3.992  14.332  1.00  0.92           C  
ATOM    359  O   ARG A  32      -7.899   4.002  14.869  1.00  0.92           O  
ATOM    360  CB  ARG A  32      -9.876   2.384  16.056  1.00  0.92           C  
ATOM    361  CG  ARG A  32     -11.003   1.971  17.005  1.00  0.92           C  
ATOM    362  CD  ARG A  32     -11.347   3.064  17.962  1.00  0.92           C  
ATOM    363  NE  ARG A  32     -12.396   2.670  18.886  1.00  0.92           N  
ATOM    364  CZ  ARG A  32     -13.726   2.833  18.677  1.00  0.92           C  
ATOM    365  NH1 ARG A  32     -14.187   3.394  17.572  1.00  0.92           N  
ATOM    366  NH2 ARG A  32     -14.581   2.423  19.603  1.00  0.92           N  
ATOM    367  H   ARG A  32     -11.044   2.371  13.436  1.00  0.92           H  
ATOM    368  HA  ARG A  32     -10.641   4.324  15.667  1.00  0.92           H  
ATOM    369 1HB  ARG A  32      -9.586   1.499  15.494  1.00  0.92           H  
ATOM    370 2HB  ARG A  32      -9.018   2.687  16.655  1.00  0.92           H  
ATOM    371 1HG  ARG A  32     -11.894   1.712  16.438  1.00  0.92           H  
ATOM    372 2HG  ARG A  32     -10.680   1.105  17.584  1.00  0.92           H  
ATOM    373 1HD  ARG A  32     -10.465   3.328  18.542  1.00  0.92           H  
ATOM    374 2HD  ARG A  32     -11.690   3.937  17.410  1.00  0.92           H  
ATOM    375  HE  ARG A  32     -12.112   2.235  19.751  1.00  0.92           H  
ATOM    376 1HH1 ARG A  32     -13.553   3.728  16.829  1.00  0.92           H  
ATOM    377 2HH1 ARG A  32     -15.181   3.505  17.446  1.00  0.92           H  
ATOM    378 1HH2 ARG A  32     -14.240   1.994  20.452  1.00  0.92           H  
ATOM    379 2HH2 ARG A  32     -15.573   2.540  19.459  1.00  0.92           H  
ATOM    380  N   GLU A  33      -9.208   4.366  13.060  1.00  0.89           N  
ATOM    381  CA  GLU A  33      -8.198   4.937  12.146  1.00  0.89           C  
ATOM    382  C   GLU A  33      -7.005   4.040  11.773  1.00  0.89           C  
ATOM    383  O   GLU A  33      -6.768   3.771  10.598  1.00  0.89           O  
ATOM    384  CB  GLU A  33      -7.659   6.265  12.707  1.00  0.89           C  
ATOM    385  CG  GLU A  33      -8.693   7.395  12.736  1.00  0.89           C  
ATOM    386  CD  GLU A  33      -8.159   8.699  13.300  1.00  0.89           C  
ATOM    387  OE1 GLU A  33      -7.036   8.725  13.745  1.00  0.89           O  
ATOM    388  OE2 GLU A  33      -8.882   9.668  13.281  1.00  0.89           O  
ATOM    389  H   GLU A  33     -10.157   4.313  12.687  1.00  0.89           H  
ATOM    390  HA  GLU A  33      -8.719   5.171  11.215  1.00  0.89           H  
ATOM    391 1HB  GLU A  33      -7.281   6.129  13.715  1.00  0.89           H  
ATOM    392 2HB  GLU A  33      -6.824   6.599  12.093  1.00  0.89           H  
ATOM    393 1HG  GLU A  33      -9.046   7.568  11.720  1.00  0.89           H  
ATOM    394 2HG  GLU A  33      -9.546   7.070  13.333  1.00  0.89           H  
ATOM    395  N   GLY A  34      -6.248   3.591  12.773  1.00  0.83           N  
ATOM    396  CA  GLY A  34      -5.056   2.761  12.574  1.00  0.83           C  
ATOM    397  C   GLY A  34      -5.320   1.261  12.680  1.00  0.83           C  
ATOM    398  O   GLY A  34      -4.378   0.460  12.676  1.00  0.83           O  
ATOM    399  H   GLY A  34      -6.531   3.845  13.715  1.00  0.83           H  
ATOM    400 1HA  GLY A  34      -4.629   2.981  11.595  1.00  0.83           H  
ATOM    401 2HA  GLY A  34      -4.305   3.045  13.309  1.00  0.83           H  
ATOM    402  N   GLU A  35      -6.589   0.896  12.804  1.00  0.77           N  
ATOM    403  CA  GLU A  35      -6.996  -0.491  12.994  1.00  0.77           C  
ATOM    404  C   GLU A  35      -8.265  -0.826  12.235  1.00  0.77           C  
ATOM    405  O   GLU A  35      -9.235  -0.067  12.262  1.00  0.77           O  
ATOM    406  CB  GLU A  35      -7.236  -0.785  14.484  1.00  0.77           C  
ATOM    407  CG  GLU A  35      -7.614  -2.253  14.810  1.00  0.77           C  
ATOM    408  CD  GLU A  35      -7.795  -2.511  16.293  1.00  0.77           C  
ATOM    409  OE1 GLU A  35      -7.601  -1.602  17.063  1.00  0.77           O  
ATOM    410  OE2 GLU A  35      -8.132  -3.619  16.654  1.00  0.77           O  
ATOM    411  H   GLU A  35      -7.292   1.618  12.778  1.00  0.77           H  
ATOM    412  HA  GLU A  35      -6.203  -1.132  12.627  1.00  0.77           H  
ATOM    413 1HB  GLU A  35      -6.334  -0.544  15.047  1.00  0.77           H  
ATOM    414 2HB  GLU A  35      -8.030  -0.147  14.853  1.00  0.77           H  
ATOM    415 1HG  GLU A  35      -8.549  -2.499  14.306  1.00  0.77           H  
ATOM    416 2HG  GLU A  35      -6.840  -2.914  14.417  1.00  0.77           H  
ATOM    417  N   VAL A  36      -8.252  -1.981  11.581  1.00  0.71           N  
ATOM    418  CA  VAL A  36      -9.393  -2.484  10.839  1.00  0.71           C  
ATOM    419  C   VAL A  36      -9.860  -3.830  11.368  1.00  0.71           C  
ATOM    420  O   VAL A  36      -9.067  -4.768  11.507  1.00  0.71           O  
ATOM    421  CB  VAL A  36      -9.041  -2.657   9.355  1.00  0.71           C  
ATOM    422  CG1 VAL A  36     -10.238  -3.208   8.601  1.00  0.71           C  
ATOM    423  CG2 VAL A  36      -8.607  -1.340   8.802  1.00  0.71           C  
ATOM    424  H   VAL A  36      -7.405  -2.534  11.614  1.00  0.71           H  
ATOM    425  HA  VAL A  36     -10.208  -1.769  10.930  1.00  0.71           H  
ATOM    426  HB  VAL A  36      -8.238  -3.369   9.263  1.00  0.71           H  
ATOM    427 1HG1 VAL A  36     -10.023  -3.340   7.562  1.00  0.71           H  
ATOM    428 2HG1 VAL A  36     -10.533  -4.157   9.023  1.00  0.71           H  
ATOM    429 3HG1 VAL A  36     -11.035  -2.505   8.705  1.00  0.71           H  
ATOM    430 1HG2 VAL A  36      -8.343  -1.456   7.771  1.00  0.71           H  
ATOM    431 2HG2 VAL A  36      -9.426  -0.641   8.902  1.00  0.71           H  
ATOM    432 3HG2 VAL A  36      -7.753  -0.974   9.351  1.00  0.71           H  
ATOM    433  N   LYS A  37     -11.144  -3.909  11.652  1.00  0.67           N  
ATOM    434  CA  LYS A  37     -11.749  -5.150  12.104  1.00  0.67           C  
ATOM    435  C   LYS A  37     -12.562  -5.775  10.995  1.00  0.67           C  
ATOM    436  O   LYS A  37     -13.469  -5.130  10.435  1.00  0.67           O  
ATOM    437  CB  LYS A  37     -12.557  -4.890  13.349  1.00  0.67           C  
ATOM    438  CG  LYS A  37     -11.676  -4.555  14.521  1.00  0.67           C  
ATOM    439  CD  LYS A  37     -12.458  -4.339  15.746  1.00  0.67           C  
ATOM    440  CE  LYS A  37     -11.548  -4.087  16.928  1.00  0.67           C  
ATOM    441  NZ  LYS A  37     -12.331  -3.862  18.138  1.00  0.67           N  
ATOM    442  H   LYS A  37     -11.711  -3.057  11.545  1.00  0.67           H  
ATOM    443  HA  LYS A  37     -10.957  -5.858  12.362  1.00  0.67           H  
ATOM    444 1HB  LYS A  37     -13.198  -4.021  13.177  1.00  0.67           H  
ATOM    445 2HB  LYS A  37     -13.203  -5.718  13.577  1.00  0.67           H  
ATOM    446 1HG  LYS A  37     -10.974  -5.374  14.689  1.00  0.67           H  
ATOM    447 2HG  LYS A  37     -11.100  -3.651  14.305  1.00  0.67           H  
ATOM    448 1HD  LYS A  37     -13.128  -3.486  15.614  1.00  0.67           H  
ATOM    449 2HD  LYS A  37     -13.058  -5.220  15.945  1.00  0.67           H  
ATOM    450 1HE  LYS A  37     -10.913  -4.961  17.074  1.00  0.67           H  
ATOM    451 2HE  LYS A  37     -10.916  -3.217  16.739  1.00  0.67           H  
ATOM    452 1HZ  LYS A  37     -11.722  -3.720  18.927  1.00  0.67           H  
ATOM    453 2HZ  LYS A  37     -12.923  -3.059  18.013  1.00  0.67           H  
ATOM    454 3HZ  LYS A  37     -12.921  -4.692  18.280  1.00  0.67           H  
ATOM    455  N   MET A  38     -12.232  -7.032  10.682  1.00  0.65           N  
ATOM    456  CA  MET A  38     -12.874  -7.713   9.579  1.00  0.65           C  
ATOM    457  C   MET A  38     -13.547  -9.011  10.003  1.00  0.65           C  
ATOM    458  O   MET A  38     -12.970  -9.820  10.745  1.00  0.65           O  
ATOM    459  CB  MET A  38     -11.818  -8.063   8.526  1.00  0.65           C  
ATOM    460  CG  MET A  38     -11.012  -6.891   7.973  1.00  0.65           C  
ATOM    461  SD  MET A  38      -9.852  -7.397   6.706  1.00  0.65           S  
ATOM    462  CE  MET A  38     -10.983  -7.857   5.425  1.00  0.65           C  
ATOM    463  H   MET A  38     -11.487  -7.511  11.194  1.00  0.65           H  
ATOM    464  HA  MET A  38     -13.625  -7.056   9.156  1.00  0.65           H  
ATOM    465 1HB  MET A  38     -11.107  -8.763   8.961  1.00  0.65           H  
ATOM    466 2HB  MET A  38     -12.301  -8.570   7.689  1.00  0.65           H  
ATOM    467 1HG  MET A  38     -11.642  -6.125   7.589  1.00  0.65           H  
ATOM    468 2HG  MET A  38     -10.439  -6.469   8.795  1.00  0.65           H  
ATOM    469 1HE  MET A  38     -10.422  -8.233   4.577  1.00  0.65           H  
ATOM    470 2HE  MET A  38     -11.656  -8.633   5.790  1.00  0.65           H  
ATOM    471 3HE  MET A  38     -11.564  -6.997   5.132  1.00  0.65           H  
ATOM    472  N   TYR A  39     -14.726  -9.246   9.449  1.00  0.67           N  
ATOM    473  CA  TYR A  39     -15.432 -10.496   9.681  1.00  0.67           C  
ATOM    474  C   TYR A  39     -15.895 -11.118   8.393  1.00  0.67           C  
ATOM    475  O   TYR A  39     -16.605 -10.497   7.590  1.00  0.67           O  
ATOM    476  CB  TYR A  39     -16.617 -10.346  10.623  1.00  0.67           C  
ATOM    477  CG  TYR A  39     -17.391 -11.625  10.723  1.00  0.67           C  
ATOM    478  CD1 TYR A  39     -16.845 -12.775  11.287  1.00  0.67           C  
ATOM    479  CD2 TYR A  39     -18.646 -11.638  10.247  1.00  0.67           C  
ATOM    480  CE1 TYR A  39     -17.605 -13.939  11.327  1.00  0.67           C  
ATOM    481  CE2 TYR A  39     -19.406 -12.755  10.281  1.00  0.67           C  
ATOM    482  CZ  TYR A  39     -18.912 -13.910  10.804  1.00  0.67           C  
ATOM    483  OH  TYR A  39     -19.723 -15.014  10.783  1.00  0.67           O  
ATOM    484  H   TYR A  39     -15.142  -8.516   8.865  1.00  0.67           H  
ATOM    485  HA  TYR A  39     -14.737 -11.203  10.138  1.00  0.67           H  
ATOM    486 1HB  TYR A  39     -16.299 -10.091  11.591  1.00  0.67           H  
ATOM    487 2HB  TYR A  39     -17.285  -9.559  10.266  1.00  0.67           H  
ATOM    488  HD1 TYR A  39     -15.834 -12.766  11.676  1.00  0.67           H  
ATOM    489  HD2 TYR A  39     -19.027 -10.750   9.839  1.00  0.67           H  
ATOM    490  HE1 TYR A  39     -17.183 -14.840  11.752  1.00  0.67           H  
ATOM    491  HE2 TYR A  39     -20.418 -12.728   9.881  1.00  0.67           H  
ATOM    492  HH  TYR A  39     -20.551 -14.786  10.339  1.00  0.67           H  
ATOM    493  N   VAL A  40     -15.470 -12.345   8.205  1.00  0.69           N  
ATOM    494  CA  VAL A  40     -15.802 -13.078   7.018  1.00  0.69           C  
ATOM    495  C   VAL A  40     -16.535 -14.346   7.405  1.00  0.69           C  
ATOM    496  O   VAL A  40     -16.088 -15.112   8.269  1.00  0.69           O  
ATOM    497  CB  VAL A  40     -14.516 -13.347   6.225  1.00  0.69           C  
ATOM    498  CG1 VAL A  40     -14.802 -14.167   4.972  1.00  0.69           C  
ATOM    499  CG2 VAL A  40     -13.877 -12.017   5.855  1.00  0.69           C  
ATOM    500  H   VAL A  40     -14.889 -12.784   8.928  1.00  0.69           H  
ATOM    501  HA  VAL A  40     -16.466 -12.473   6.399  1.00  0.69           H  
ATOM    502  HB  VAL A  40     -13.843 -13.887   6.834  1.00  0.69           H  
ATOM    503 1HG1 VAL A  40     -13.875 -14.346   4.431  1.00  0.69           H  
ATOM    504 2HG1 VAL A  40     -15.246 -15.124   5.251  1.00  0.69           H  
ATOM    505 3HG1 VAL A  40     -15.496 -13.619   4.331  1.00  0.69           H  
ATOM    506 1HG2 VAL A  40     -12.961 -12.209   5.325  1.00  0.69           H  
ATOM    507 2HG2 VAL A  40     -14.563 -11.449   5.223  1.00  0.69           H  
ATOM    508 3HG2 VAL A  40     -13.653 -11.445   6.747  1.00  0.69           H  
ATOM    509  N   CYS A  41     -17.687 -14.546   6.808  1.00  0.72           N  
ATOM    510  CA  CYS A  41     -18.421 -15.750   7.139  1.00  0.72           C  
ATOM    511  C   CYS A  41     -17.666 -16.893   6.483  1.00  0.72           C  
ATOM    512  O   CYS A  41     -17.328 -16.786   5.302  1.00  0.72           O  
ATOM    513  CB  CYS A  41     -19.844 -15.651   6.629  1.00  0.72           C  
ATOM    514  SG  CYS A  41     -20.781 -14.316   7.412  1.00  0.72           S  
ATOM    515  H   CYS A  41     -18.008 -13.875   6.101  1.00  0.72           H  
ATOM    516  HA  CYS A  41     -18.434 -15.889   8.220  1.00  0.72           H  
ATOM    517 1HB  CYS A  41     -19.843 -15.490   5.552  1.00  0.72           H  
ATOM    518 2HB  CYS A  41     -20.352 -16.592   6.829  1.00  0.72           H  
ATOM    519  HG  CYS A  41     -21.980 -14.697   6.983  1.00  0.72           H  
ATOM    520  N   GLY A  42     -17.379 -17.981   7.195  1.00  0.75           N  
ATOM    521  CA  GLY A  42     -16.632 -19.018   6.529  1.00  0.75           C  
ATOM    522  C   GLY A  42     -17.596 -19.964   5.838  1.00  0.75           C  
ATOM    523  O   GLY A  42     -18.798 -19.899   6.091  1.00  0.75           O  
ATOM    524  H   GLY A  42     -17.656 -18.133   8.160  1.00  0.75           H  
ATOM    525 1HA  GLY A  42     -15.942 -18.553   5.843  1.00  0.75           H  
ATOM    526 2HA  GLY A  42     -16.043 -19.567   7.264  1.00  0.75           H  
ATOM    527  N   PRO A  43     -17.115 -20.801   4.921  1.00  0.77           N  
ATOM    528  CA  PRO A  43     -17.838 -21.895   4.331  1.00  0.77           C  
ATOM    529  C   PRO A  43     -18.304 -22.827   5.416  1.00  0.77           C  
ATOM    530  O   PRO A  43     -17.562 -23.100   6.359  1.00  0.77           O  
ATOM    531  CB  PRO A  43     -16.772 -22.544   3.464  1.00  0.77           C  
ATOM    532  CG  PRO A  43     -15.847 -21.401   3.127  1.00  0.77           C  
ATOM    533  CD  PRO A  43     -15.806 -20.567   4.345  1.00  0.77           C  
ATOM    534  HA  PRO A  43     -18.679 -21.514   3.738  1.00  0.77           H  
ATOM    535 1HB  PRO A  43     -16.274 -23.350   4.024  1.00  0.77           H  
ATOM    536 2HB  PRO A  43     -17.240 -23.010   2.599  1.00  0.77           H  
ATOM    537 1HG  PRO A  43     -14.873 -21.743   2.842  1.00  0.77           H  
ATOM    538 2HG  PRO A  43     -16.247 -20.843   2.267  1.00  0.77           H  
ATOM    539 1HD  PRO A  43     -15.008 -20.870   5.035  1.00  0.77           H  
ATOM    540 2HD  PRO A  43     -15.711 -19.541   3.995  1.00  0.77           H  
ATOM    541  N   THR A  44     -19.509 -23.341   5.284  1.00  0.78           N  
ATOM    542  CA  THR A  44     -19.989 -24.288   6.268  1.00  0.78           C  
ATOM    543  C   THR A  44     -19.125 -25.530   6.201  1.00  0.78           C  
ATOM    544  O   THR A  44     -18.936 -26.095   5.118  1.00  0.78           O  
ATOM    545  CB  THR A  44     -21.460 -24.632   6.007  1.00  0.78           C  
ATOM    546  OG1 THR A  44     -22.245 -23.432   6.060  1.00  0.78           O  
ATOM    547  CG2 THR A  44     -21.984 -25.650   7.031  1.00  0.78           C  
ATOM    548  H   THR A  44     -20.092 -23.078   4.502  1.00  0.78           H  
ATOM    549  HA  THR A  44     -19.880 -23.855   7.262  1.00  0.78           H  
ATOM    550  HB  THR A  44     -21.545 -25.042   5.014  1.00  0.78           H  
ATOM    551  HG1 THR A  44     -22.147 -23.026   6.929  1.00  0.78           H  
ATOM    552 1HG2 THR A  44     -23.022 -25.879   6.808  1.00  0.78           H  
ATOM    553 2HG2 THR A  44     -21.399 -26.563   6.991  1.00  0.78           H  
ATOM    554 3HG2 THR A  44     -21.913 -25.237   8.022  1.00  0.78           H  
ATOM    555  N   VAL A  45     -18.617 -25.992   7.328  1.00  0.78           N  
ATOM    556  CA  VAL A  45     -17.732 -27.152   7.281  1.00  0.78           C  
ATOM    557  C   VAL A  45     -18.464 -28.499   7.203  1.00  0.78           C  
ATOM    558  O   VAL A  45     -18.487 -29.259   8.168  1.00  0.78           O  
ATOM    559  CB  VAL A  45     -16.788 -27.107   8.489  1.00  0.78           C  
ATOM    560  CG1 VAL A  45     -15.938 -25.819   8.405  1.00  0.78           C  
ATOM    561  CG2 VAL A  45     -17.626 -27.175   9.793  1.00  0.78           C  
ATOM    562  H   VAL A  45     -18.780 -25.481   8.203  1.00  0.78           H  
ATOM    563  HA  VAL A  45     -17.113 -27.056   6.387  1.00  0.78           H  
ATOM    564  HB  VAL A  45     -16.105 -27.945   8.457  1.00  0.78           H  
ATOM    565 1HG1 VAL A  45     -15.265 -25.766   9.227  1.00  0.78           H  
ATOM    566 2HG1 VAL A  45     -15.366 -25.819   7.475  1.00  0.78           H  
ATOM    567 3HG1 VAL A  45     -16.597 -24.944   8.425  1.00  0.78           H  
ATOM    568 1HG2 VAL A  45     -16.981 -27.140  10.663  1.00  0.78           H  
ATOM    569 2HG2 VAL A  45     -18.315 -26.336   9.831  1.00  0.78           H  
ATOM    570 3HG2 VAL A  45     -18.194 -28.103   9.808  1.00  0.78           H  
ATOM    571  N   TYR A  46     -19.057 -28.780   6.036  1.00  0.78           N  
ATOM    572  CA  TYR A  46     -19.830 -30.017   5.825  1.00  0.78           C  
ATOM    573  C   TYR A  46     -19.303 -30.813   4.633  1.00  0.78           C  
ATOM    574  O   TYR A  46     -19.876 -31.835   4.264  1.00  0.78           O  
ATOM    575  CB  TYR A  46     -21.305 -29.730   5.554  1.00  0.78           C  
ATOM    576  CG  TYR A  46     -21.591 -29.112   4.220  1.00  0.78           C  
ATOM    577  CD1 TYR A  46     -21.993 -29.905   3.154  1.00  0.78           C  
ATOM    578  CD2 TYR A  46     -21.418 -27.795   4.045  1.00  0.78           C  
ATOM    579  CE1 TYR A  46     -22.228 -29.328   1.915  1.00  0.78           C  
ATOM    580  CE2 TYR A  46     -21.642 -27.201   2.826  1.00  0.78           C  
ATOM    581  CZ  TYR A  46     -22.047 -27.960   1.760  1.00  0.78           C  
ATOM    582  OH  TYR A  46     -22.269 -27.365   0.538  1.00  0.78           O  
ATOM    583  H   TYR A  46     -18.989 -28.065   5.312  1.00  0.78           H  
ATOM    584  HA  TYR A  46     -19.740 -30.644   6.710  1.00  0.78           H  
ATOM    585 1HB  TYR A  46     -21.885 -30.654   5.640  1.00  0.78           H  
ATOM    586 2HB  TYR A  46     -21.676 -29.049   6.306  1.00  0.78           H  
ATOM    587  HD1 TYR A  46     -22.125 -30.977   3.289  1.00  0.78           H  
ATOM    588  HD2 TYR A  46     -21.095 -27.216   4.869  1.00  0.78           H  
ATOM    589  HE1 TYR A  46     -22.544 -29.942   1.072  1.00  0.78           H  
ATOM    590  HE2 TYR A  46     -21.492 -26.129   2.708  1.00  0.78           H  
ATOM    591  HH  TYR A  46     -22.528 -28.033  -0.099  1.00  0.78           H  
ATOM    592  N   ASP A  47     -18.277 -30.299   3.976  1.00  0.79           N  
ATOM    593  CA  ASP A  47     -17.706 -30.926   2.784  1.00  0.79           C  
ATOM    594  C   ASP A  47     -16.306 -30.384   2.564  1.00  0.79           C  
ATOM    595  O   ASP A  47     -15.856 -29.483   3.274  1.00  0.79           O  
ATOM    596  CB  ASP A  47     -18.590 -30.660   1.538  1.00  0.79           C  
ATOM    597  CG  ASP A  47     -18.491 -31.726   0.366  1.00  0.79           C  
ATOM    598  OD1 ASP A  47     -17.495 -32.421   0.274  1.00  0.79           O  
ATOM    599  OD2 ASP A  47     -19.466 -31.821  -0.404  1.00  0.79           O  
ATOM    600  H   ASP A  47     -17.858 -29.453   4.330  1.00  0.79           H  
ATOM    601  HA  ASP A  47     -17.648 -32.000   2.939  1.00  0.79           H  
ATOM    602 1HB  ASP A  47     -19.616 -30.605   1.841  1.00  0.79           H  
ATOM    603 2HB  ASP A  47     -18.324 -29.682   1.124  1.00  0.79           H  
ATOM    604  N   TYR A  48     -15.615 -30.926   1.581  1.00  0.79           N  
ATOM    605  CA  TYR A  48     -14.337 -30.347   1.203  1.00  0.79           C  
ATOM    606  C   TYR A  48     -14.713 -29.018   0.560  1.00  0.79           C  
ATOM    607  O   TYR A  48     -15.729 -28.962  -0.128  1.00  0.79           O  
ATOM    608  CB  TYR A  48     -13.609 -31.234   0.205  1.00  0.79           C  
ATOM    609  CG  TYR A  48     -12.992 -32.479   0.749  1.00  0.79           C  
ATOM    610  CD1 TYR A  48     -13.788 -33.509   1.211  1.00  0.79           C  
ATOM    611  CD2 TYR A  48     -11.607 -32.614   0.729  1.00  0.79           C  
ATOM    612  CE1 TYR A  48     -13.201 -34.671   1.678  1.00  0.79           C  
ATOM    613  CE2 TYR A  48     -11.019 -33.772   1.191  1.00  0.79           C  
ATOM    614  CZ  TYR A  48     -11.808 -34.799   1.667  1.00  0.79           C  
ATOM    615  OH  TYR A  48     -11.225 -35.961   2.124  1.00  0.79           O  
ATOM    616  H   TYR A  48     -16.042 -31.693   1.053  1.00  0.79           H  
ATOM    617  HA  TYR A  48     -13.734 -30.191   2.093  1.00  0.79           H  
ATOM    618 1HB  TYR A  48     -14.308 -31.522  -0.581  1.00  0.79           H  
ATOM    619 2HB  TYR A  48     -12.814 -30.651  -0.254  1.00  0.79           H  
ATOM    620  HD1 TYR A  48     -14.879 -33.403   1.208  1.00  0.79           H  
ATOM    621  HD2 TYR A  48     -10.983 -31.798   0.349  1.00  0.79           H  
ATOM    622  HE1 TYR A  48     -13.825 -35.483   2.047  1.00  0.79           H  
ATOM    623  HE2 TYR A  48      -9.936 -33.874   1.179  1.00  0.79           H  
ATOM    624  HH  TYR A  48     -11.901 -36.532   2.498  1.00  0.79           H  
ATOM    625  N   PRO A  49     -13.960 -27.938   0.734  1.00  0.80           N  
ATOM    626  CA  PRO A  49     -14.297 -26.663   0.145  1.00  0.80           C  
ATOM    627  C   PRO A  49     -14.243 -26.679  -1.368  1.00  0.80           C  
ATOM    628  O   PRO A  49     -13.399 -27.359  -1.965  1.00  0.80           O  
ATOM    629  CB  PRO A  49     -13.237 -25.735   0.739  1.00  0.80           C  
ATOM    630  CG  PRO A  49     -12.094 -26.651   1.180  1.00  0.80           C  
ATOM    631  CD  PRO A  49     -12.751 -27.961   1.565  1.00  0.80           C  
ATOM    632  HA  PRO A  49     -15.299 -26.376   0.488  1.00  0.80           H  
ATOM    633 1HB  PRO A  49     -12.916 -25.012  -0.032  1.00  0.80           H  
ATOM    634 2HB  PRO A  49     -13.689 -25.156   1.534  1.00  0.80           H  
ATOM    635 1HG  PRO A  49     -11.392 -26.794   0.392  1.00  0.80           H  
ATOM    636 2HG  PRO A  49     -11.526 -26.193   1.999  1.00  0.80           H  
ATOM    637 1HD  PRO A  49     -12.076 -28.791   1.286  1.00  0.80           H  
ATOM    638 2HD  PRO A  49     -13.015 -27.976   2.636  1.00  0.80           H  
ATOM    639  N   HIS A  50     -15.134 -25.906  -1.983  1.00  0.81           N  
ATOM    640  CA  HIS A  50     -15.092 -25.773  -3.434  1.00  0.81           C  
ATOM    641  C   HIS A  50     -14.281 -24.563  -3.823  1.00  0.81           C  
ATOM    642  O   HIS A  50     -13.881 -23.757  -2.974  1.00  0.81           O  
ATOM    643  CB  HIS A  50     -16.467 -25.787  -4.129  1.00  0.81           C  
ATOM    644  CG  HIS A  50     -17.473 -24.663  -3.917  1.00  0.81           C  
ATOM    645  ND1 HIS A  50     -17.344 -23.420  -4.492  1.00  0.81           N  
ATOM    646  CD2 HIS A  50     -18.663 -24.646  -3.269  1.00  0.81           C  
ATOM    647  CE1 HIS A  50     -18.418 -22.690  -4.201  1.00  0.81           C  
ATOM    648  NE2 HIS A  50     -19.220 -23.408  -3.462  1.00  0.81           N  
ATOM    649  H   HIS A  50     -15.812 -25.387  -1.419  1.00  0.81           H  
ATOM    650  HA  HIS A  50     -14.566 -26.629  -3.849  1.00  0.81           H  
ATOM    651 1HB  HIS A  50     -16.313 -25.873  -5.199  1.00  0.81           H  
ATOM    652 2HB  HIS A  50     -16.933 -26.673  -3.836  1.00  0.81           H  
ATOM    653  HD2 HIS A  50     -19.115 -25.451  -2.714  1.00  0.81           H  
ATOM    654  HE1 HIS A  50     -18.614 -21.669  -4.521  1.00  0.81           H  
ATOM    655  HE2 HIS A  50     -20.116 -23.106  -3.100  1.00  0.81           H  
ATOM    656  N   LEU A  51     -14.099 -24.386  -5.106  1.00  0.81           N  
ATOM    657  CA  LEU A  51     -13.294 -23.281  -5.573  1.00  0.81           C  
ATOM    658  C   LEU A  51     -13.837 -21.886  -5.183  1.00  0.81           C  
ATOM    659  O   LEU A  51     -13.058 -20.939  -5.057  1.00  0.81           O  
ATOM    660  CB  LEU A  51     -13.127 -23.414  -7.067  1.00  0.81           C  
ATOM    661  CG  LEU A  51     -12.392 -24.662  -7.443  1.00  0.81           C  
ATOM    662  CD1 LEU A  51     -12.271 -24.802  -8.881  1.00  0.81           C  
ATOM    663  CD2 LEU A  51     -11.137 -24.616  -6.834  1.00  0.81           C  
ATOM    664  H   LEU A  51     -14.447 -25.100  -5.752  1.00  0.81           H  
ATOM    665  HA  LEU A  51     -12.310 -23.383  -5.120  1.00  0.81           H  
ATOM    666 1HB  LEU A  51     -14.076 -23.396  -7.546  1.00  0.81           H  
ATOM    667 2HB  LEU A  51     -12.550 -22.585  -7.400  1.00  0.81           H  
ATOM    668  HG  LEU A  51     -12.933 -25.526  -7.078  1.00  0.81           H  
ATOM    669 1HD1 LEU A  51     -11.723 -25.698  -9.100  1.00  0.81           H  
ATOM    670 2HD1 LEU A  51     -13.204 -24.846  -9.347  1.00  0.81           H  
ATOM    671 3HD1 LEU A  51     -11.749 -23.984  -9.233  1.00  0.81           H  
ATOM    672 1HD2 LEU A  51     -10.607 -25.517  -7.081  1.00  0.81           H  
ATOM    673 2HD2 LEU A  51     -10.586 -23.746  -7.188  1.00  0.81           H  
ATOM    674 3HD2 LEU A  51     -11.287 -24.550  -5.767  1.00  0.81           H  
ATOM    675  N   GLY A  52     -15.151 -21.732  -4.972  1.00  0.80           N  
ATOM    676  CA  GLY A  52     -15.672 -20.425  -4.569  1.00  0.80           C  
ATOM    677  C   GLY A  52     -15.475 -20.178  -3.090  1.00  0.80           C  
ATOM    678  O   GLY A  52     -15.567 -19.046  -2.610  1.00  0.80           O  
ATOM    679  H   GLY A  52     -15.801 -22.509  -5.048  1.00  0.80           H  
ATOM    680 1HA  GLY A  52     -15.150 -19.648  -5.097  1.00  0.80           H  
ATOM    681 2HA  GLY A  52     -16.723 -20.344  -4.829  1.00  0.80           H  
ATOM    682  N   HIS A  53     -15.181 -21.231  -2.352  1.00  0.78           N  
ATOM    683  CA  HIS A  53     -14.933 -21.085  -0.941  1.00  0.78           C  
ATOM    684  C   HIS A  53     -13.532 -20.517  -0.848  1.00  0.78           C  
ATOM    685  O   HIS A  53     -13.255 -19.585  -0.077  1.00  0.78           O  
ATOM    686  CB  HIS A  53     -15.087 -22.438  -0.270  1.00  0.78           C  
ATOM    687  CG  HIS A  53     -16.498 -22.906  -0.201  1.00  0.78           C  
ATOM    688  ND1 HIS A  53     -16.834 -24.235  -0.091  1.00  0.78           N  
ATOM    689  CD2 HIS A  53     -17.663 -22.220  -0.182  1.00  0.78           C  
ATOM    690  CE1 HIS A  53     -18.147 -24.350   0.009  1.00  0.78           C  
ATOM    691  NE2 HIS A  53     -18.675 -23.140  -0.047  1.00  0.78           N  
ATOM    692  H   HIS A  53     -15.078 -22.147  -2.773  1.00  0.78           H  
ATOM    693  HA  HIS A  53     -15.631 -20.380  -0.492  1.00  0.78           H  
ATOM    694 1HB  HIS A  53     -14.516 -23.172  -0.793  1.00  0.78           H  
ATOM    695 2HB  HIS A  53     -14.682 -22.398   0.719  1.00  0.78           H  
ATOM    696  HD2 HIS A  53     -17.775 -21.136  -0.243  1.00  0.78           H  
ATOM    697  HE1 HIS A  53     -18.699 -25.285   0.116  1.00  0.78           H  
ATOM    698  HE2 HIS A  53     -19.661 -22.922   0.003  1.00  0.78           H  
ATOM    699  N   ALA A  54     -12.668 -21.066  -1.716  1.00  0.76           N  
ATOM    700  CA  ALA A  54     -11.295 -20.617  -1.847  1.00  0.76           C  
ATOM    701  C   ALA A  54     -11.255 -19.171  -2.301  1.00  0.76           C  
ATOM    702  O   ALA A  54     -10.529 -18.369  -1.721  1.00  0.76           O  
ATOM    703  CB  ALA A  54     -10.557 -21.475  -2.849  1.00  0.76           C  
ATOM    704  H   ALA A  54     -13.000 -21.840  -2.294  1.00  0.76           H  
ATOM    705  HA  ALA A  54     -10.812 -20.682  -0.873  1.00  0.76           H  
ATOM    706 1HB  ALA A  54      -9.557 -21.122  -2.942  1.00  0.76           H  
ATOM    707 2HB  ALA A  54     -10.563 -22.515  -2.523  1.00  0.76           H  
ATOM    708 3HB  ALA A  54     -11.033 -21.403  -3.812  1.00  0.76           H  
ATOM    709  N   ARG A  55     -12.111 -18.812  -3.272  1.00  0.73           N  
ATOM    710  CA  ARG A  55     -12.173 -17.442  -3.768  1.00  0.73           C  
ATOM    711  C   ARG A  55     -12.465 -16.455  -2.665  1.00  0.73           C  
ATOM    712  O   ARG A  55     -11.786 -15.431  -2.554  1.00  0.73           O  
ATOM    713  CB  ARG A  55     -13.216 -17.295  -4.868  1.00  0.73           C  
ATOM    714  CG  ARG A  55     -13.431 -15.865  -5.424  1.00  0.73           C  
ATOM    715  CD  ARG A  55     -14.284 -15.902  -6.634  1.00  0.73           C  
ATOM    716  NE  ARG A  55     -14.680 -14.591  -7.138  1.00  0.73           N  
ATOM    717  CZ  ARG A  55     -13.931 -13.737  -7.883  1.00  0.73           C  
ATOM    718  NH1 ARG A  55     -12.677 -13.979  -8.180  1.00  0.73           N  
ATOM    719  NH2 ARG A  55     -14.489 -12.644  -8.313  1.00  0.73           N  
ATOM    720  H   ARG A  55     -12.679 -19.529  -3.725  1.00  0.73           H  
ATOM    721  HA  ARG A  55     -11.204 -17.203  -4.194  1.00  0.73           H  
ATOM    722 1HB  ARG A  55     -12.965 -17.955  -5.701  1.00  0.73           H  
ATOM    723 2HB  ARG A  55     -14.176 -17.613  -4.477  1.00  0.73           H  
ATOM    724 1HG  ARG A  55     -13.963 -15.278  -4.673  1.00  0.73           H  
ATOM    725 2HG  ARG A  55     -12.499 -15.385  -5.654  1.00  0.73           H  
ATOM    726 1HD  ARG A  55     -13.776 -16.430  -7.423  1.00  0.73           H  
ATOM    727 2HD  ARG A  55     -15.196 -16.428  -6.381  1.00  0.73           H  
ATOM    728  HE  ARG A  55     -15.637 -14.287  -6.901  1.00  0.73           H  
ATOM    729 1HH1 ARG A  55     -12.235 -14.816  -7.851  1.00  0.73           H  
ATOM    730 2HH1 ARG A  55     -12.163 -13.304  -8.740  1.00  0.73           H  
ATOM    731 1HH2 ARG A  55     -15.493 -12.499  -8.131  1.00  0.73           H  
ATOM    732 2HH2 ARG A  55     -13.968 -11.960  -8.866  1.00  0.73           H  
ATOM    733  N   THR A  56     -13.456 -16.753  -1.825  1.00  0.70           N  
ATOM    734  CA  THR A  56     -13.743 -15.819  -0.752  1.00  0.70           C  
ATOM    735  C   THR A  56     -12.544 -15.650   0.169  1.00  0.70           C  
ATOM    736  O   THR A  56     -12.119 -14.525   0.448  1.00  0.70           O  
ATOM    737  CB  THR A  56     -14.971 -16.256   0.069  1.00  0.70           C  
ATOM    738  OG1 THR A  56     -16.129 -16.252  -0.773  1.00  0.70           O  
ATOM    739  CG2 THR A  56     -15.195 -15.324   1.236  1.00  0.70           C  
ATOM    740  H   THR A  56     -14.017 -17.602  -1.947  1.00  0.70           H  
ATOM    741  HA  THR A  56     -13.967 -14.861  -1.200  1.00  0.70           H  
ATOM    742  HB  THR A  56     -14.808 -17.271   0.443  1.00  0.70           H  
ATOM    743  HG1 THR A  56     -16.189 -15.393  -1.241  1.00  0.70           H  
ATOM    744 1HG2 THR A  56     -16.063 -15.655   1.802  1.00  0.70           H  
ATOM    745 2HG2 THR A  56     -14.320 -15.331   1.883  1.00  0.70           H  
ATOM    746 3HG2 THR A  56     -15.367 -14.322   0.857  1.00  0.70           H  
ATOM    747  N   TYR A  57     -11.961 -16.762   0.621  1.00  0.68           N  
ATOM    748  CA  TYR A  57     -10.810 -16.652   1.508  1.00  0.68           C  
ATOM    749  C   TYR A  57      -9.614 -15.942   0.900  1.00  0.68           C  
ATOM    750  O   TYR A  57      -8.983 -15.119   1.564  1.00  0.68           O  
ATOM    751  CB  TYR A  57     -10.412 -18.012   2.034  1.00  0.68           C  
ATOM    752  CG  TYR A  57     -11.193 -18.370   3.238  1.00  0.68           C  
ATOM    753  CD1 TYR A  57     -12.502 -17.949   3.359  1.00  0.68           C  
ATOM    754  CD2 TYR A  57     -10.589 -19.066   4.252  1.00  0.68           C  
ATOM    755  CE1 TYR A  57     -13.209 -18.240   4.486  1.00  0.68           C  
ATOM    756  CE2 TYR A  57     -11.286 -19.365   5.378  1.00  0.68           C  
ATOM    757  CZ  TYR A  57     -12.604 -18.963   5.504  1.00  0.68           C  
ATOM    758  OH  TYR A  57     -13.302 -19.267   6.645  1.00  0.68           O  
ATOM    759  H   TYR A  57     -12.327 -17.681   0.352  1.00  0.68           H  
ATOM    760  HA  TYR A  57     -11.118 -16.061   2.369  1.00  0.68           H  
ATOM    761 1HB  TYR A  57     -10.596 -18.767   1.264  1.00  0.68           H  
ATOM    762 2HB  TYR A  57      -9.365 -18.029   2.273  1.00  0.68           H  
ATOM    763  HD1 TYR A  57     -12.968 -17.382   2.559  1.00  0.68           H  
ATOM    764  HD2 TYR A  57      -9.552 -19.377   4.157  1.00  0.68           H  
ATOM    765  HE1 TYR A  57     -14.233 -17.900   4.574  1.00  0.68           H  
ATOM    766  HE2 TYR A  57     -10.803 -19.915   6.179  1.00  0.68           H  
ATOM    767  HH  TYR A  57     -12.707 -19.660   7.286  1.00  0.68           H  
ATOM    768  N   ILE A  58      -9.308 -16.231  -0.357  1.00  0.66           N  
ATOM    769  CA  ILE A  58      -8.175 -15.608  -1.017  1.00  0.66           C  
ATOM    770  C   ILE A  58      -8.407 -14.112  -1.171  1.00  0.66           C  
ATOM    771  O   ILE A  58      -7.520 -13.307  -0.880  1.00  0.66           O  
ATOM    772  CB  ILE A  58      -7.914 -16.281  -2.369  1.00  0.66           C  
ATOM    773  CG1 ILE A  58      -7.412 -17.711  -2.147  1.00  0.66           C  
ATOM    774  CG2 ILE A  58      -6.904 -15.472  -3.175  1.00  0.66           C  
ATOM    775  CD1 ILE A  58      -7.443 -18.525  -3.388  1.00  0.66           C  
ATOM    776  H   ILE A  58      -9.862 -16.916  -0.863  1.00  0.66           H  
ATOM    777  HA  ILE A  58      -7.294 -15.753  -0.397  1.00  0.66           H  
ATOM    778  HB  ILE A  58      -8.851 -16.352  -2.913  1.00  0.66           H  
ATOM    779 1HG1 ILE A  58      -6.382 -17.669  -1.797  1.00  0.66           H  
ATOM    780 2HG1 ILE A  58      -8.017 -18.205  -1.384  1.00  0.66           H  
ATOM    781 1HG2 ILE A  58      -6.732 -15.953  -4.140  1.00  0.66           H  
ATOM    782 2HG2 ILE A  58      -7.305 -14.486  -3.333  1.00  0.66           H  
ATOM    783 3HG2 ILE A  58      -5.965 -15.401  -2.629  1.00  0.66           H  
ATOM    784 1HD1 ILE A  58      -7.057 -19.504  -3.199  1.00  0.66           H  
ATOM    785 2HD1 ILE A  58      -8.470 -18.597  -3.740  1.00  0.66           H  
ATOM    786 3HD1 ILE A  58      -6.848 -18.044  -4.117  1.00  0.66           H  
ATOM    787  N   ALA A  59      -9.599 -13.712  -1.608  1.00  0.64           N  
ATOM    788  CA  ALA A  59      -9.865 -12.290  -1.746  1.00  0.64           C  
ATOM    789  C   ALA A  59      -9.744 -11.573  -0.407  1.00  0.64           C  
ATOM    790  O   ALA A  59      -9.110 -10.518  -0.324  1.00  0.64           O  
ATOM    791  CB  ALA A  59     -11.251 -12.086  -2.291  1.00  0.64           C  
ATOM    792  H   ALA A  59     -10.326 -14.389  -1.847  1.00  0.64           H  
ATOM    793  HA  ALA A  59      -9.131 -11.866  -2.428  1.00  0.64           H  
ATOM    794 1HB  ALA A  59     -11.451 -11.029  -2.395  1.00  0.64           H  
ATOM    795 2HB  ALA A  59     -11.342 -12.579  -3.258  1.00  0.64           H  
ATOM    796 3HB  ALA A  59     -11.958 -12.523  -1.592  1.00  0.64           H  
ATOM    797  N   PHE A  60     -10.274 -12.174   0.663  1.00  0.63           N  
ATOM    798  CA  PHE A  60     -10.188 -11.543   1.974  1.00  0.63           C  
ATOM    799  C   PHE A  60      -8.792 -11.564   2.545  1.00  0.63           C  
ATOM    800  O   PHE A  60      -8.403 -10.661   3.291  1.00  0.63           O  
ATOM    801  CB  PHE A  60     -11.226 -12.109   2.924  1.00  0.63           C  
ATOM    802  CG  PHE A  60     -12.553 -11.453   2.642  1.00  0.63           C  
ATOM    803  CD1 PHE A  60     -13.594 -12.104   2.035  1.00  0.63           C  
ATOM    804  CD2 PHE A  60     -12.720 -10.122   2.977  1.00  0.63           C  
ATOM    805  CE1 PHE A  60     -14.775 -11.441   1.763  1.00  0.63           C  
ATOM    806  CE2 PHE A  60     -13.887  -9.455   2.708  1.00  0.63           C  
ATOM    807  CZ  PHE A  60     -14.911 -10.115   2.094  1.00  0.63           C  
ATOM    808  H   PHE A  60     -10.778 -13.059   0.564  1.00  0.63           H  
ATOM    809  HA  PHE A  60     -10.456 -10.499   1.844  1.00  0.63           H  
ATOM    810 1HB  PHE A  60     -11.324 -13.189   2.772  1.00  0.63           H  
ATOM    811 2HB  PHE A  60     -10.945 -11.929   3.950  1.00  0.63           H  
ATOM    812  HD1 PHE A  60     -13.480 -13.136   1.768  1.00  0.63           H  
ATOM    813  HD2 PHE A  60     -11.900  -9.602   3.446  1.00  0.63           H  
ATOM    814  HE1 PHE A  60     -15.597 -11.964   1.276  1.00  0.63           H  
ATOM    815  HE2 PHE A  60     -13.991  -8.405   2.971  1.00  0.63           H  
ATOM    816  HZ  PHE A  60     -15.822  -9.592   1.864  1.00  0.63           H  
ATOM    817  N   ASP A  61      -7.997 -12.544   2.139  1.00  0.62           N  
ATOM    818  CA  ASP A  61      -6.617 -12.595   2.566  1.00  0.62           C  
ATOM    819  C   ASP A  61      -5.895 -11.421   1.948  1.00  0.62           C  
ATOM    820  O   ASP A  61      -5.127 -10.736   2.620  1.00  0.62           O  
ATOM    821  CB  ASP A  61      -5.966 -13.871   2.091  1.00  0.62           C  
ATOM    822  CG  ASP A  61      -4.644 -14.089   2.652  1.00  0.62           C  
ATOM    823  OD1 ASP A  61      -4.547 -14.247   3.813  1.00  0.62           O  
ATOM    824  OD2 ASP A  61      -3.695 -14.146   1.922  1.00  0.62           O  
ATOM    825  H   ASP A  61      -8.361 -13.296   1.557  1.00  0.62           H  
ATOM    826  HA  ASP A  61      -6.569 -12.525   3.652  1.00  0.62           H  
ATOM    827 1HB  ASP A  61      -6.604 -14.698   2.340  1.00  0.62           H  
ATOM    828 2HB  ASP A  61      -5.884 -13.849   1.006  1.00  0.62           H  
ATOM    829  N   VAL A  62      -6.162 -11.165   0.671  1.00  0.62           N  
ATOM    830  CA  VAL A  62      -5.536 -10.045  -0.005  1.00  0.62           C  
ATOM    831  C   VAL A  62      -5.982  -8.717   0.577  1.00  0.62           C  
ATOM    832  O   VAL A  62      -5.159  -7.821   0.759  1.00  0.62           O  
ATOM    833  CB  VAL A  62      -5.743 -10.110  -1.505  1.00  0.62           C  
ATOM    834  CG1 VAL A  62      -5.263  -8.820  -2.136  1.00  0.62           C  
ATOM    835  CG2 VAL A  62      -4.939 -11.247  -2.006  1.00  0.62           C  
ATOM    836  H   VAL A  62      -6.798 -11.778   0.156  1.00  0.62           H  
ATOM    837  HA  VAL A  62      -4.461 -10.129   0.145  1.00  0.62           H  
ATOM    838  HB  VAL A  62      -6.788 -10.255  -1.736  1.00  0.62           H  
ATOM    839 1HG1 VAL A  62      -5.397  -8.885  -3.204  1.00  0.62           H  
ATOM    840 2HG1 VAL A  62      -5.847  -7.986  -1.744  1.00  0.62           H  
ATOM    841 3HG1 VAL A  62      -4.211  -8.668  -1.901  1.00  0.62           H  
ATOM    842 1HG2 VAL A  62      -5.030 -11.296  -3.050  1.00  0.62           H  
ATOM    843 2HG2 VAL A  62      -3.905 -11.088  -1.740  1.00  0.62           H  
ATOM    844 3HG2 VAL A  62      -5.289 -12.176  -1.551  1.00  0.62           H  
ATOM    845  N   ILE A  63      -7.268  -8.575   0.896  1.00  0.62           N  
ATOM    846  CA  ILE A  63      -7.723  -7.338   1.519  1.00  0.62           C  
ATOM    847  C   ILE A  63      -6.991  -7.129   2.837  1.00  0.62           C  
ATOM    848  O   ILE A  63      -6.454  -6.049   3.094  1.00  0.62           O  
ATOM    849  CB  ILE A  63      -9.228  -7.374   1.784  1.00  0.62           C  
ATOM    850  CG1 ILE A  63      -9.966  -7.344   0.478  1.00  0.62           C  
ATOM    851  CG2 ILE A  63      -9.629  -6.239   2.713  1.00  0.62           C  
ATOM    852  CD1 ILE A  63     -11.416  -7.664   0.587  1.00  0.62           C  
ATOM    853  H   ILE A  63      -7.927  -9.328   0.688  1.00  0.62           H  
ATOM    854  HA  ILE A  63      -7.499  -6.506   0.853  1.00  0.62           H  
ATOM    855  HB  ILE A  63      -9.481  -8.318   2.256  1.00  0.62           H  
ATOM    856 1HG1 ILE A  63      -9.873  -6.375   0.066  1.00  0.62           H  
ATOM    857 2HG1 ILE A  63      -9.501  -8.053  -0.201  1.00  0.62           H  
ATOM    858 1HG2 ILE A  63     -10.697  -6.282   2.898  1.00  0.62           H  
ATOM    859 2HG2 ILE A  63      -9.091  -6.333   3.651  1.00  0.62           H  
ATOM    860 3HG2 ILE A  63      -9.382  -5.314   2.280  1.00  0.62           H  
ATOM    861 1HD1 ILE A  63     -11.882  -7.609  -0.393  1.00  0.62           H  
ATOM    862 2HD1 ILE A  63     -11.526  -8.654   0.973  1.00  0.62           H  
ATOM    863 3HD1 ILE A  63     -11.882  -6.955   1.253  1.00  0.62           H  
ATOM    864  N   ARG A  64      -6.923  -8.180   3.655  1.00  0.62           N  
ATOM    865  CA  ARG A  64      -6.186  -8.129   4.906  1.00  0.62           C  
ATOM    866  C   ARG A  64      -4.735  -7.712   4.682  1.00  0.62           C  
ATOM    867  O   ARG A  64      -4.260  -6.749   5.283  1.00  0.62           O  
ATOM    868  CB  ARG A  64      -6.213  -9.497   5.557  1.00  0.62           C  
ATOM    869  CG  ARG A  64      -5.432  -9.647   6.822  1.00  0.62           C  
ATOM    870  CD  ARG A  64      -5.525 -11.015   7.300  1.00  0.62           C  
ATOM    871  NE  ARG A  64      -4.759 -11.223   8.497  1.00  0.62           N  
ATOM    872  CZ  ARG A  64      -4.687 -12.407   9.127  1.00  0.62           C  
ATOM    873  NH1 ARG A  64      -5.316 -13.430   8.630  1.00  0.62           N  
ATOM    874  NH2 ARG A  64      -3.983 -12.550  10.228  1.00  0.62           N  
ATOM    875  H   ARG A  64      -7.392  -9.050   3.404  1.00  0.62           H  
ATOM    876  HA  ARG A  64      -6.666  -7.405   5.562  1.00  0.62           H  
ATOM    877 1HB  ARG A  64      -7.243  -9.758   5.772  1.00  0.62           H  
ATOM    878 2HB  ARG A  64      -5.841 -10.236   4.871  1.00  0.62           H  
ATOM    879 1HG  ARG A  64      -4.379  -9.414   6.637  1.00  0.62           H  
ATOM    880 2HG  ARG A  64      -5.808  -9.005   7.588  1.00  0.62           H  
ATOM    881 1HD  ARG A  64      -6.563 -11.257   7.511  1.00  0.62           H  
ATOM    882 2HD  ARG A  64      -5.147 -11.694   6.531  1.00  0.62           H  
ATOM    883  HE  ARG A  64      -4.204 -10.428   8.867  1.00  0.62           H  
ATOM    884 1HH1 ARG A  64      -5.846 -13.342   7.777  1.00  0.62           H  
ATOM    885 2HH1 ARG A  64      -5.236 -14.336   9.096  1.00  0.62           H  
ATOM    886 1HH2 ARG A  64      -3.515 -11.754  10.644  1.00  0.62           H  
ATOM    887 2HH2 ARG A  64      -3.941 -13.450  10.696  1.00  0.62           H  
ATOM    888  N   ARG A  65      -4.041  -8.408   3.773  1.00  0.63           N  
ATOM    889  CA  ARG A  65      -2.635  -8.139   3.480  1.00  0.63           C  
ATOM    890  C   ARG A  65      -2.412  -6.731   2.959  1.00  0.63           C  
ATOM    891  O   ARG A  65      -1.445  -6.067   3.335  1.00  0.63           O  
ATOM    892  CB  ARG A  65      -2.132  -9.113   2.430  1.00  0.63           C  
ATOM    893  CG  ARG A  65      -1.888 -10.560   2.854  1.00  0.63           C  
ATOM    894  CD  ARG A  65      -1.593 -11.390   1.640  1.00  0.63           C  
ATOM    895  NE  ARG A  65      -1.295 -12.760   1.942  1.00  0.63           N  
ATOM    896  CZ  ARG A  65      -0.062 -13.242   2.183  1.00  0.63           C  
ATOM    897  NH1 ARG A  65       0.999 -12.446   2.144  1.00  0.63           N  
ATOM    898  NH2 ARG A  65       0.112 -14.525   2.443  1.00  0.63           N  
ATOM    899  H   ARG A  65      -4.492  -9.177   3.282  1.00  0.63           H  
ATOM    900  HA  ARG A  65      -2.062  -8.271   4.398  1.00  0.63           H  
ATOM    901 1HB  ARG A  65      -2.828  -9.132   1.597  1.00  0.63           H  
ATOM    902 2HB  ARG A  65      -1.191  -8.749   2.048  1.00  0.63           H  
ATOM    903 1HG  ARG A  65      -1.026 -10.607   3.516  1.00  0.63           H  
ATOM    904 2HG  ARG A  65      -2.762 -10.966   3.359  1.00  0.63           H  
ATOM    905 1HD  ARG A  65      -2.474 -11.379   0.996  1.00  0.63           H  
ATOM    906 2HD  ARG A  65      -0.761 -10.981   1.094  1.00  0.63           H  
ATOM    907  HE  ARG A  65      -2.086 -13.410   1.987  1.00  0.63           H  
ATOM    908 1HH1 ARG A  65       0.913 -11.437   1.927  1.00  0.63           H  
ATOM    909 2HH1 ARG A  65       1.922 -12.844   2.320  1.00  0.63           H  
ATOM    910 1HH2 ARG A  65      -0.680 -15.166   2.458  1.00  0.63           H  
ATOM    911 2HH2 ARG A  65       1.068 -14.877   2.587  1.00  0.63           H  
ATOM    912  N   TYR A  66      -3.325  -6.243   2.125  1.00  0.65           N  
ATOM    913  CA  TYR A  66      -3.189  -4.910   1.587  1.00  0.65           C  
ATOM    914  C   TYR A  66      -3.304  -3.904   2.721  1.00  0.65           C  
ATOM    915  O   TYR A  66      -2.486  -2.990   2.843  1.00  0.65           O  
ATOM    916  CB  TYR A  66      -4.205  -4.651   0.482  1.00  0.65           C  
ATOM    917  CG  TYR A  66      -3.987  -3.340  -0.138  1.00  0.65           C  
ATOM    918  CD1 TYR A  66      -2.829  -3.168  -0.877  1.00  0.65           C  
ATOM    919  CD2 TYR A  66      -4.908  -2.321  -0.017  1.00  0.65           C  
ATOM    920  CE1 TYR A  66      -2.561  -1.998  -1.480  1.00  0.65           C  
ATOM    921  CE2 TYR A  66      -4.648  -1.128  -0.636  1.00  0.65           C  
ATOM    922  CZ  TYR A  66      -3.465  -0.969  -1.365  1.00  0.65           C  
ATOM    923  OH  TYR A  66      -3.202   0.205  -1.994  1.00  0.65           O  
ATOM    924  H   TYR A  66      -4.110  -6.819   1.832  1.00  0.65           H  
ATOM    925  HA  TYR A  66      -2.196  -4.811   1.156  1.00  0.65           H  
ATOM    926 1HB  TYR A  66      -4.144  -5.422  -0.282  1.00  0.65           H  
ATOM    927 2HB  TYR A  66      -5.215  -4.680   0.898  1.00  0.65           H  
ATOM    928  HD1 TYR A  66      -2.129  -3.977  -0.963  1.00  0.65           H  
ATOM    929  HD2 TYR A  66      -5.823  -2.462   0.556  1.00  0.65           H  
ATOM    930  HE1 TYR A  66      -1.646  -1.877  -2.054  1.00  0.65           H  
ATOM    931  HE2 TYR A  66      -5.357  -0.303  -0.564  1.00  0.65           H  
ATOM    932  HH  TYR A  66      -3.985   0.789  -1.914  1.00  0.65           H  
ATOM    933  N   LEU A  67      -4.302  -4.080   3.573  1.00  0.68           N  
ATOM    934  CA  LEU A  67      -4.468  -3.183   4.696  1.00  0.68           C  
ATOM    935  C   LEU A  67      -3.260  -3.247   5.641  1.00  0.68           C  
ATOM    936  O   LEU A  67      -2.778  -2.204   6.095  1.00  0.68           O  
ATOM    937  CB  LEU A  67      -5.745  -3.559   5.429  1.00  0.68           C  
ATOM    938  CG  LEU A  67      -7.057  -3.260   4.753  1.00  0.68           C  
ATOM    939  CD1 LEU A  67      -8.133  -3.957   5.518  1.00  0.68           C  
ATOM    940  CD2 LEU A  67      -7.288  -1.770   4.770  1.00  0.68           C  
ATOM    941  H   LEU A  67      -4.963  -4.849   3.442  1.00  0.68           H  
ATOM    942  HA  LEU A  67      -4.561  -2.168   4.314  1.00  0.68           H  
ATOM    943 1HB  LEU A  67      -5.725  -4.631   5.572  1.00  0.68           H  
ATOM    944 2HB  LEU A  67      -5.751  -3.078   6.401  1.00  0.68           H  
ATOM    945  HG  LEU A  67      -7.059  -3.630   3.726  1.00  0.68           H  
ATOM    946 1HD1 LEU A  67      -9.100  -3.750   5.065  1.00  0.68           H  
ATOM    947 2HD1 LEU A  67      -7.944  -5.030   5.505  1.00  0.68           H  
ATOM    948 3HD1 LEU A  67      -8.110  -3.601   6.530  1.00  0.68           H  
ATOM    949 1HD2 LEU A  67      -8.246  -1.562   4.322  1.00  0.68           H  
ATOM    950 2HD2 LEU A  67      -7.286  -1.412   5.789  1.00  0.68           H  
ATOM    951 3HD2 LEU A  67      -6.496  -1.267   4.214  1.00  0.68           H  
ATOM    952  N   GLU A  68      -2.712  -4.449   5.888  1.00  0.71           N  
ATOM    953  CA  GLU A  68      -1.539  -4.543   6.760  1.00  0.71           C  
ATOM    954  C   GLU A  68      -0.365  -3.783   6.116  1.00  0.71           C  
ATOM    955  O   GLU A  68       0.350  -3.018   6.773  1.00  0.71           O  
ATOM    956  CB  GLU A  68      -1.132  -6.017   7.004  1.00  0.71           C  
ATOM    957  CG  GLU A  68      -2.092  -6.904   7.885  1.00  0.71           C  
ATOM    958  CD  GLU A  68      -1.579  -8.375   8.002  1.00  0.71           C  
ATOM    959  OE1 GLU A  68      -0.558  -8.663   7.415  1.00  0.71           O  
ATOM    960  OE2 GLU A  68      -2.199  -9.215   8.658  1.00  0.71           O  
ATOM    961  H   GLU A  68      -3.136  -5.292   5.504  1.00  0.71           H  
ATOM    962  HA  GLU A  68      -1.771  -4.078   7.713  1.00  0.71           H  
ATOM    963 1HB  GLU A  68      -1.042  -6.515   6.038  1.00  0.71           H  
ATOM    964 2HB  GLU A  68      -0.149  -6.040   7.467  1.00  0.71           H  
ATOM    965 1HG  GLU A  68      -2.157  -6.468   8.884  1.00  0.71           H  
ATOM    966 2HG  GLU A  68      -3.086  -6.899   7.459  1.00  0.71           H  
ATOM    967  N   HIS A  69      -0.222  -3.936   4.797  1.00  0.74           N  
ATOM    968  CA  HIS A  69       0.825  -3.293   4.010  1.00  0.74           C  
ATOM    969  C   HIS A  69       0.756  -1.776   4.128  1.00  0.74           C  
ATOM    970  O   HIS A  69       1.778  -1.108   4.308  1.00  0.74           O  
ATOM    971  CB  HIS A  69       0.737  -3.692   2.535  1.00  0.74           C  
ATOM    972  CG  HIS A  69       1.788  -3.104   1.698  1.00  0.74           C  
ATOM    973  ND1 HIS A  69       3.090  -3.565   1.692  1.00  0.74           N  
ATOM    974  CD2 HIS A  69       1.746  -2.070   0.847  1.00  0.74           C  
ATOM    975  CE1 HIS A  69       3.800  -2.841   0.862  1.00  0.74           C  
ATOM    976  NE2 HIS A  69       3.007  -1.923   0.322  1.00  0.74           N  
ATOM    977  H   HIS A  69      -0.848  -4.576   4.311  1.00  0.74           H  
ATOM    978  HA  HIS A  69       1.800  -3.611   4.379  1.00  0.74           H  
ATOM    979 1HB  HIS A  69       0.792  -4.782   2.449  1.00  0.74           H  
ATOM    980 2HB  HIS A  69      -0.212  -3.386   2.129  1.00  0.74           H  
ATOM    981  HD1 HIS A  69       3.478  -4.342   2.236  1.00  0.74           H  
ATOM    982  HD2 HIS A  69       0.939  -1.406   0.546  1.00  0.74           H  
ATOM    983  HE1 HIS A  69       4.860  -3.055   0.718  1.00  0.74           H  
ATOM    984  N   LYS A  70      -0.462  -1.229   4.042  1.00  0.76           N  
ATOM    985  CA  LYS A  70      -0.669   0.215   4.078  1.00  0.76           C  
ATOM    986  C   LYS A  70      -0.662   0.791   5.504  1.00  0.76           C  
ATOM    987  O   LYS A  70      -1.016   1.956   5.698  1.00  0.76           O  
ATOM    988  CB  LYS A  70      -1.994   0.587   3.390  1.00  0.76           C  
ATOM    989  CG  LYS A  70      -2.083   0.190   1.895  1.00  0.76           C  
ATOM    990  CD  LYS A  70      -1.074   0.906   0.960  1.00  0.76           C  
ATOM    991  CE  LYS A  70      -1.497   2.339   0.503  1.00  0.76           C  
ATOM    992  NZ  LYS A  70      -2.791   2.302  -0.247  1.00  0.76           N  
ATOM    993  H   LYS A  70      -1.264  -1.844   3.893  1.00  0.76           H  
ATOM    994  HA  LYS A  70       0.146   0.686   3.528  1.00  0.76           H  
ATOM    995 1HB  LYS A  70      -2.811   0.077   3.906  1.00  0.76           H  
ATOM    996 2HB  LYS A  70      -2.164   1.658   3.475  1.00  0.76           H  
ATOM    997 1HG  LYS A  70      -1.903  -0.875   1.802  1.00  0.76           H  
ATOM    998 2HG  LYS A  70      -3.090   0.391   1.533  1.00  0.76           H  
ATOM    999 1HD  LYS A  70      -0.108   0.980   1.466  1.00  0.76           H  
ATOM   1000 2HD  LYS A  70      -0.940   0.300   0.065  1.00  0.76           H  
ATOM   1001 1HE  LYS A  70      -1.578   3.022   1.346  1.00  0.76           H  
ATOM   1002 2HE  LYS A  70      -0.721   2.704  -0.172  1.00  0.76           H  
ATOM   1003 1HZ  LYS A  70      -3.111   3.204  -0.661  1.00  0.76           H  
ATOM   1004 2HZ  LYS A  70      -2.718   1.662  -1.015  1.00  0.76           H  
ATOM   1005 3HZ  LYS A  70      -3.515   1.973   0.359  1.00  0.76           H  
ATOM   1006  N   GLY A  71      -0.226   0.004   6.500  1.00  0.76           N  
ATOM   1007  CA  GLY A  71      -0.090   0.514   7.857  1.00  0.76           C  
ATOM   1008  C   GLY A  71      -1.270   0.310   8.804  1.00  0.76           C  
ATOM   1009  O   GLY A  71      -1.299   0.928   9.872  1.00  0.76           O  
ATOM   1010  H   GLY A  71       0.034  -0.968   6.327  1.00  0.76           H  
ATOM   1011 1HA  GLY A  71       0.790   0.046   8.299  1.00  0.76           H  
ATOM   1012 2HA  GLY A  71       0.136   1.577   7.803  1.00  0.76           H  
ATOM   1013  N   TYR A  72      -2.239  -0.530   8.455  1.00  0.74           N  
ATOM   1014  CA  TYR A  72      -3.352  -0.719   9.376  1.00  0.74           C  
ATOM   1015  C   TYR A  72      -3.169  -2.006  10.163  1.00  0.74           C  
ATOM   1016  O   TYR A  72      -2.773  -3.026   9.606  1.00  0.74           O  
ATOM   1017  CB  TYR A  72      -4.668  -0.825   8.617  1.00  0.74           C  
ATOM   1018  CG  TYR A  72      -5.057   0.400   7.842  1.00  0.74           C  
ATOM   1019  CD1 TYR A  72      -4.651   0.519   6.520  1.00  0.74           C  
ATOM   1020  CD2 TYR A  72      -5.793   1.406   8.423  1.00  0.74           C  
ATOM   1021  CE1 TYR A  72      -4.981   1.620   5.783  1.00  0.74           C  
ATOM   1022  CE2 TYR A  72      -6.118   2.524   7.673  1.00  0.74           C  
ATOM   1023  CZ  TYR A  72      -5.719   2.627   6.364  1.00  0.74           C  
ATOM   1024  OH  TYR A  72      -6.051   3.742   5.631  1.00  0.74           O  
ATOM   1025  H   TYR A  72      -2.218  -1.043   7.572  1.00  0.74           H  
ATOM   1026  HA  TYR A  72      -3.392   0.113  10.081  1.00  0.74           H  
ATOM   1027 1HB  TYR A  72      -4.615  -1.661   7.931  1.00  0.74           H  
ATOM   1028 2HB  TYR A  72      -5.458  -1.045   9.330  1.00  0.74           H  
ATOM   1029  HD1 TYR A  72      -4.071  -0.261   6.062  1.00  0.74           H  
ATOM   1030  HD2 TYR A  72      -6.112   1.328   9.467  1.00  0.74           H  
ATOM   1031  HE1 TYR A  72      -4.658   1.700   4.746  1.00  0.74           H  
ATOM   1032  HE2 TYR A  72      -6.693   3.334   8.118  1.00  0.74           H  
ATOM   1033  HH  TYR A  72      -6.539   4.355   6.191  1.00  0.74           H  
ATOM   1034  N   THR A  73      -3.520  -1.999  11.435  1.00  0.70           N  
ATOM   1035  CA  THR A  73      -3.502  -3.246  12.179  1.00  0.70           C  
ATOM   1036  C   THR A  73      -4.778  -3.957  11.787  1.00  0.70           C  
ATOM   1037  O   THR A  73      -5.822  -3.316  11.756  1.00  0.70           O  
ATOM   1038  CB  THR A  73      -3.440  -3.003  13.697  1.00  0.70           C  
ATOM   1039  OG1 THR A  73      -2.239  -2.290  14.019  1.00  0.70           O  
ATOM   1040  CG2 THR A  73      -3.486  -4.320  14.457  1.00  0.70           C  
ATOM   1041  H   THR A  73      -3.817  -1.133  11.888  1.00  0.70           H  
ATOM   1042  HA  THR A  73      -2.647  -3.850  11.873  1.00  0.70           H  
ATOM   1043  HB  THR A  73      -4.295  -2.394  13.996  1.00  0.70           H  
ATOM   1044  HG1 THR A  73      -2.286  -1.404  13.632  1.00  0.70           H  
ATOM   1045 1HG2 THR A  73      -3.450  -4.121  15.527  1.00  0.70           H  
ATOM   1046 2HG2 THR A  73      -4.412  -4.847  14.220  1.00  0.70           H  
ATOM   1047 3HG2 THR A  73      -2.635  -4.936  14.171  1.00  0.70           H  
ATOM   1048  N   VAL A  74      -4.713  -5.233  11.426  1.00  0.67           N  
ATOM   1049  CA  VAL A  74      -5.943  -5.891  11.005  1.00  0.67           C  
ATOM   1050  C   VAL A  74      -6.257  -7.115  11.846  1.00  0.67           C  
ATOM   1051  O   VAL A  74      -5.383  -7.947  12.072  1.00  0.67           O  
ATOM   1052  CB  VAL A  74      -5.861  -6.333   9.524  1.00  0.67           C  
ATOM   1053  CG1 VAL A  74      -7.192  -7.012   9.112  1.00  0.67           C  
ATOM   1054  CG2 VAL A  74      -5.561  -5.142   8.623  1.00  0.67           C  
ATOM   1055  H   VAL A  74      -3.835  -5.732  11.446  1.00  0.67           H  
ATOM   1056  HA  VAL A  74      -6.763  -5.189  11.104  1.00  0.67           H  
ATOM   1057  HB  VAL A  74      -5.062  -7.069   9.411  1.00  0.67           H  
ATOM   1058 1HG1 VAL A  74      -7.137  -7.317   8.082  1.00  0.67           H  
ATOM   1059 2HG1 VAL A  74      -7.387  -7.885   9.733  1.00  0.67           H  
ATOM   1060 3HG1 VAL A  74      -8.005  -6.294   9.228  1.00  0.67           H  
ATOM   1061 1HG2 VAL A  74      -5.497  -5.502   7.604  1.00  0.67           H  
ATOM   1062 2HG2 VAL A  74      -6.340  -4.404   8.703  1.00  0.67           H  
ATOM   1063 3HG2 VAL A  74      -4.610  -4.692   8.903  1.00  0.67           H  
ATOM   1064  N   LEU A  75      -7.499  -7.206  12.315  1.00  0.64           N  
ATOM   1065  CA  LEU A  75      -7.962  -8.391  13.042  1.00  0.64           C  
ATOM   1066  C   LEU A  75      -8.987  -9.141  12.203  1.00  0.64           C  
ATOM   1067  O   LEU A  75     -10.062  -8.609  11.907  1.00  0.64           O  
ATOM   1068  CB  LEU A  75      -8.541  -8.014  14.413  1.00  0.64           C  
ATOM   1069  CG  LEU A  75      -9.165  -9.162  15.246  1.00  0.64           C  
ATOM   1070  CD1 LEU A  75      -8.136 -10.210  15.535  1.00  0.64           C  
ATOM   1071  CD2 LEU A  75      -9.697  -8.585  16.567  1.00  0.64           C  
ATOM   1072  H   LEU A  75      -8.141  -6.436  12.113  1.00  0.64           H  
ATOM   1073  HA  LEU A  75      -7.113  -9.057  13.204  1.00  0.64           H  
ATOM   1074 1HB  LEU A  75      -7.746  -7.569  15.009  1.00  0.64           H  
ATOM   1075 2HB  LEU A  75      -9.313  -7.259  14.261  1.00  0.64           H  
ATOM   1076  HG  LEU A  75      -9.967  -9.623  14.681  1.00  0.64           H  
ATOM   1077 1HD1 LEU A  75      -8.584 -11.017  16.113  1.00  0.64           H  
ATOM   1078 2HD1 LEU A  75      -7.769 -10.593  14.594  1.00  0.64           H  
ATOM   1079 3HD1 LEU A  75      -7.311  -9.776  16.094  1.00  0.64           H  
ATOM   1080 1HD2 LEU A  75     -10.150  -9.385  17.165  1.00  0.64           H  
ATOM   1081 2HD2 LEU A  75      -8.873  -8.139  17.122  1.00  0.64           H  
ATOM   1082 3HD2 LEU A  75     -10.439  -7.817  16.371  1.00  0.64           H  
ATOM   1083  N   MET A  76      -8.637 -10.368  11.805  1.00  0.62           N  
ATOM   1084  CA  MET A  76      -9.504 -11.183  10.953  1.00  0.62           C  
ATOM   1085  C   MET A  76     -10.149 -12.354  11.687  1.00  0.62           C  
ATOM   1086  O   MET A  76      -9.451 -13.240  12.210  1.00  0.62           O  
ATOM   1087  CB  MET A  76      -8.716 -11.715   9.754  1.00  0.62           C  
ATOM   1088  CG  MET A  76      -9.510 -12.676   8.855  1.00  0.62           C  
ATOM   1089  SD  MET A  76     -10.823 -11.877   7.916  1.00  0.62           S  
ATOM   1090  CE  MET A  76      -9.834 -11.128   6.638  1.00  0.62           C  
ATOM   1091  H   MET A  76      -7.721 -10.738  12.098  1.00  0.62           H  
ATOM   1092  HA  MET A  76     -10.313 -10.551  10.585  1.00  0.62           H  
ATOM   1093 1HB  MET A  76      -8.390 -10.875   9.144  1.00  0.62           H  
ATOM   1094 2HB  MET A  76      -7.818 -12.231  10.110  1.00  0.62           H  
ATOM   1095 1HG  MET A  76      -8.828 -13.158   8.155  1.00  0.62           H  
ATOM   1096 2HG  MET A  76      -9.962 -13.452   9.469  1.00  0.62           H  
ATOM   1097 1HE  MET A  76     -10.473 -10.609   5.944  1.00  0.62           H  
ATOM   1098 2HE  MET A  76      -9.135 -10.427   7.091  1.00  0.62           H  
ATOM   1099 3HE  MET A  76      -9.280 -11.898   6.101  1.00  0.62           H  
ATOM   1100  N   VAL A  77     -11.482 -12.383  11.661  1.00  0.62           N  
ATOM   1101  CA  VAL A  77     -12.250 -13.449  12.298  1.00  0.62           C  
ATOM   1102  C   VAL A  77     -13.106 -14.212  11.276  1.00  0.62           C  
ATOM   1103  O   VAL A  77     -13.784 -13.588  10.451  1.00  0.62           O  
ATOM   1104  CB  VAL A  77     -13.136 -12.851  13.408  1.00  0.62           C  
ATOM   1105  CG1 VAL A  77     -13.987 -13.944  14.081  1.00  0.62           C  
ATOM   1106  CG2 VAL A  77     -12.233 -12.176  14.438  1.00  0.62           C  
ATOM   1107  H   VAL A  77     -11.981 -11.599  11.227  1.00  0.62           H  
ATOM   1108  HA  VAL A  77     -11.554 -14.147  12.758  1.00  0.62           H  
ATOM   1109  HB  VAL A  77     -13.813 -12.114  12.973  1.00  0.62           H  
ATOM   1110 1HG1 VAL A  77     -14.604 -13.498  14.863  1.00  0.62           H  
ATOM   1111 2HG1 VAL A  77     -14.634 -14.420  13.343  1.00  0.62           H  
ATOM   1112 3HG1 VAL A  77     -13.327 -14.693  14.522  1.00  0.62           H  
ATOM   1113 1HG2 VAL A  77     -12.826 -11.741  15.229  1.00  0.62           H  
ATOM   1114 2HG2 VAL A  77     -11.581 -12.876  14.849  1.00  0.62           H  
ATOM   1115 3HG2 VAL A  77     -11.647 -11.417  13.961  1.00  0.62           H  
ATOM   1116  N   MET A  78     -13.047 -15.557  11.328  1.00  0.64           N  
ATOM   1117  CA  MET A  78     -13.814 -16.403  10.395  1.00  0.64           C  
ATOM   1118  C   MET A  78     -14.656 -17.501  11.069  1.00  0.64           C  
ATOM   1119  O   MET A  78     -14.166 -18.273  11.884  1.00  0.64           O  
ATOM   1120  CB  MET A  78     -12.851 -16.996   9.369  1.00  0.64           C  
ATOM   1121  CG  MET A  78     -12.275 -15.947   8.385  1.00  0.64           C  
ATOM   1122  SD  MET A  78     -11.052 -16.576   7.235  1.00  0.64           S  
ATOM   1123  CE  MET A  78     -10.864 -15.272   6.014  1.00  0.64           C  
ATOM   1124  H   MET A  78     -12.440 -15.987  12.030  1.00  0.64           H  
ATOM   1125  HA  MET A  78     -14.505 -15.759   9.869  1.00  0.64           H  
ATOM   1126 1HB  MET A  78     -12.018 -17.432   9.889  1.00  0.64           H  
ATOM   1127 2HB  MET A  78     -13.351 -17.777   8.803  1.00  0.64           H  
ATOM   1128 1HG  MET A  78     -13.108 -15.604   7.815  1.00  0.64           H  
ATOM   1129 2HG  MET A  78     -11.848 -15.103   8.915  1.00  0.64           H  
ATOM   1130 1HE  MET A  78     -10.134 -15.582   5.263  1.00  0.64           H  
ATOM   1131 2HE  MET A  78     -11.819 -15.086   5.530  1.00  0.64           H  
ATOM   1132 3HE  MET A  78     -10.523 -14.374   6.492  1.00  0.64           H  
ATOM   1133  N   ASN A  79     -15.929 -17.564  10.672  1.00  0.67           N  
ATOM   1134  CA  ASN A  79     -16.969 -18.470  11.240  1.00  0.67           C  
ATOM   1135  C   ASN A  79     -17.163 -19.849  10.596  1.00  0.67           C  
ATOM   1136  O   ASN A  79     -17.567 -19.911   9.437  1.00  0.67           O  
ATOM   1137  CB  ASN A  79     -18.290 -17.755  11.217  1.00  0.67           C  
ATOM   1138  CG  ASN A  79     -19.450 -18.472  11.880  1.00  0.67           C  
ATOM   1139  OD1 ASN A  79     -19.590 -19.702  12.065  1.00  0.67           O  
ATOM   1140  ND2 ASN A  79     -20.338 -17.620  12.254  1.00  0.67           N  
ATOM   1141  H   ASN A  79     -16.195 -16.884   9.951  1.00  0.67           H  
ATOM   1142  HA  ASN A  79     -16.695 -18.660  12.279  1.00  0.67           H  
ATOM   1143 1HB  ASN A  79     -18.171 -16.816  11.720  1.00  0.67           H  
ATOM   1144 2HB  ASN A  79     -18.565 -17.533  10.187  1.00  0.67           H  
ATOM   1145 1HD2 ASN A  79     -21.182 -17.922  12.703  1.00  0.67           H  
ATOM   1146 2HD2 ASN A  79     -20.149 -16.647  12.048  1.00  0.67           H  
ATOM   1147  N   PHE A  80     -16.880 -20.946  11.322  1.00  0.71           N  
ATOM   1148  CA  PHE A  80     -17.007 -22.316  10.757  1.00  0.71           C  
ATOM   1149  C   PHE A  80     -18.425 -22.932  10.530  1.00  0.71           C  
ATOM   1150  O   PHE A  80     -18.549 -23.889   9.756  1.00  0.71           O  
ATOM   1151  CB  PHE A  80     -16.222 -23.299  11.615  1.00  0.71           C  
ATOM   1152  CG  PHE A  80     -14.761 -23.234  11.408  1.00  0.71           C  
ATOM   1153  CD1 PHE A  80     -14.232 -23.032  10.139  1.00  0.71           C  
ATOM   1154  CD2 PHE A  80     -13.906 -23.382  12.461  1.00  0.71           C  
ATOM   1155  CE1 PHE A  80     -12.879 -22.981   9.953  1.00  0.71           C  
ATOM   1156  CE2 PHE A  80     -12.567 -23.340  12.276  1.00  0.71           C  
ATOM   1157  CZ  PHE A  80     -12.052 -23.133  11.023  1.00  0.71           C  
ATOM   1158  H   PHE A  80     -16.549 -20.841  12.291  1.00  0.71           H  
ATOM   1159  HA  PHE A  80     -16.526 -22.287   9.778  1.00  0.71           H  
ATOM   1160 1HB  PHE A  80     -16.428 -23.109  12.672  1.00  0.71           H  
ATOM   1161 2HB  PHE A  80     -16.556 -24.317  11.400  1.00  0.71           H  
ATOM   1162  HD1 PHE A  80     -14.907 -22.914   9.288  1.00  0.71           H  
ATOM   1163  HD2 PHE A  80     -14.309 -23.533  13.451  1.00  0.71           H  
ATOM   1164  HE1 PHE A  80     -12.467 -22.819   8.964  1.00  0.71           H  
ATOM   1165  HE2 PHE A  80     -11.898 -23.457  13.129  1.00  0.71           H  
ATOM   1166  HZ  PHE A  80     -10.993 -23.092  10.893  1.00  0.71           H  
ATOM   1167  N   THR A  81     -19.465 -22.457  11.233  1.00  0.75           N  
ATOM   1168  CA  THR A  81     -20.823 -23.055  11.127  1.00  0.75           C  
ATOM   1169  C   THR A  81     -20.879 -24.599  11.315  1.00  0.75           C  
ATOM   1170  O   THR A  81     -21.115 -25.346  10.368  1.00  0.75           O  
ATOM   1171  CB  THR A  81     -21.531 -22.677   9.836  1.00  0.75           C  
ATOM   1172  OG1 THR A  81     -21.395 -21.273   9.569  1.00  0.75           O  
ATOM   1173  CG2 THR A  81     -22.992 -23.004   9.986  1.00  0.75           C  
ATOM   1174  H   THR A  81     -19.331 -21.620  11.797  1.00  0.75           H  
ATOM   1175  HA  THR A  81     -21.425 -22.631  11.922  1.00  0.75           H  
ATOM   1176  HB  THR A  81     -21.113 -23.234   9.024  1.00  0.75           H  
ATOM   1177  HG1 THR A  81     -20.462 -21.044   9.475  1.00  0.75           H  
ATOM   1178 1HG2 THR A  81     -23.526 -22.760   9.069  1.00  0.75           H  
ATOM   1179 2HG2 THR A  81     -23.088 -24.054  10.195  1.00  0.75           H  
ATOM   1180 3HG2 THR A  81     -23.412 -22.431  10.818  1.00  0.75           H  
ATOM   1181  N   ASP A  82     -20.652 -25.051  12.542  1.00  0.78           N  
ATOM   1182  CA  ASP A  82     -20.463 -26.457  12.959  1.00  0.78           C  
ATOM   1183  C   ASP A  82     -21.704 -27.338  13.126  1.00  0.78           C  
ATOM   1184  O   ASP A  82     -21.605 -28.560  13.056  1.00  0.78           O  
ATOM   1185  CB  ASP A  82     -19.836 -26.451  14.330  1.00  0.78           C  
ATOM   1186  CG  ASP A  82     -18.517 -25.836  14.350  1.00  0.78           C  
ATOM   1187  OD1 ASP A  82     -18.427 -24.639  14.631  1.00  0.78           O  
ATOM   1188  OD2 ASP A  82     -17.557 -26.546  14.199  1.00  0.78           O  
ATOM   1189  H   ASP A  82     -20.544 -24.340  13.246  1.00  0.78           H  
ATOM   1190  HA  ASP A  82     -19.802 -26.931  12.229  1.00  0.78           H  
ATOM   1191 1HB  ASP A  82     -20.486 -25.972  15.032  1.00  0.78           H  
ATOM   1192 2HB  ASP A  82     -19.729 -27.486  14.664  1.00  0.78           H  
ATOM   1193  N   ILE A  83     -22.847 -26.742  13.442  1.00  0.79           N  
ATOM   1194  CA  ILE A  83     -24.057 -27.516  13.736  1.00  0.79           C  
ATOM   1195  C   ILE A  83     -25.161 -27.301  12.712  1.00  0.79           C  
ATOM   1196  O   ILE A  83     -26.344 -27.435  13.019  1.00  0.79           O  
ATOM   1197  CB  ILE A  83     -24.539 -27.236  15.177  1.00  0.79           C  
ATOM   1198  CG1 ILE A  83     -24.794 -25.749  15.373  1.00  0.79           C  
ATOM   1199  CG2 ILE A  83     -23.523 -27.748  16.153  1.00  0.79           C  
ATOM   1200  CD1 ILE A  83     -25.432 -25.380  16.700  1.00  0.79           C  
ATOM   1201  H   ILE A  83     -22.884 -25.733  13.478  1.00  0.79           H  
ATOM   1202  HA  ILE A  83     -23.796 -28.573  13.697  1.00  0.79           H  
ATOM   1203  HB  ILE A  83     -25.477 -27.754  15.345  1.00  0.79           H  
ATOM   1204 1HG1 ILE A  83     -23.861 -25.239  15.296  1.00  0.79           H  
ATOM   1205 2HG1 ILE A  83     -25.448 -25.394  14.570  1.00  0.79           H  
ATOM   1206 1HG2 ILE A  83     -23.871 -27.571  17.169  1.00  0.79           H  
ATOM   1207 2HG2 ILE A  83     -23.379 -28.819  15.999  1.00  0.79           H  
ATOM   1208 3HG2 ILE A  83     -22.586 -27.232  15.990  1.00  0.79           H  
ATOM   1209 1HD1 ILE A  83     -25.559 -24.295  16.734  1.00  0.79           H  
ATOM   1210 2HD1 ILE A  83     -26.395 -25.862  16.799  1.00  0.79           H  
ATOM   1211 3HD1 ILE A  83     -24.781 -25.692  17.513  1.00  0.79           H  
ATOM   1212  N   ASP A  84     -24.758 -26.966  11.491  1.00  0.79           N  
ATOM   1213  CA  ASP A  84     -25.671 -26.807  10.362  1.00  0.79           C  
ATOM   1214  C   ASP A  84     -26.421 -28.098  10.087  1.00  0.79           C  
ATOM   1215  O   ASP A  84     -25.881 -29.197  10.267  1.00  0.79           O  
ATOM   1216  CB  ASP A  84     -24.945 -26.437   9.073  1.00  0.79           C  
ATOM   1217  CG  ASP A  84     -25.900 -25.946   7.943  1.00  0.79           C  
ATOM   1218  OD1 ASP A  84     -26.200 -24.776   7.914  1.00  0.79           O  
ATOM   1219  OD2 ASP A  84     -26.356 -26.767   7.139  1.00  0.79           O  
ATOM   1220  H   ASP A  84     -23.764 -26.854  11.335  1.00  0.79           H  
ATOM   1221  HA  ASP A  84     -26.397 -26.029  10.607  1.00  0.79           H  
ATOM   1222 1HB  ASP A  84     -24.220 -25.675   9.270  1.00  0.79           H  
ATOM   1223 2HB  ASP A  84     -24.399 -27.306   8.710  1.00  0.79           H  
ATOM   1224  N   ASP A  85     -27.618 -27.963   9.528  1.00  0.78           N  
ATOM   1225  CA  ASP A  85     -28.461 -29.094   9.162  1.00  0.78           C  
ATOM   1226  C   ASP A  85     -27.737 -30.076   8.224  1.00  0.78           C  
ATOM   1227  O   ASP A  85     -27.989 -31.280   8.276  1.00  0.78           O  
ATOM   1228  CB  ASP A  85     -29.734 -28.586   8.475  1.00  0.78           C  
ATOM   1229  CG  ASP A  85     -30.718 -27.846   9.433  1.00  0.78           C  
ATOM   1230  OD1 ASP A  85     -30.549 -27.934  10.639  1.00  0.78           O  
ATOM   1231  OD2 ASP A  85     -31.617 -27.195   8.942  1.00  0.78           O  
ATOM   1232  H   ASP A  85     -27.968 -27.026   9.367  1.00  0.78           H  
ATOM   1233  HA  ASP A  85     -28.741 -29.626  10.066  1.00  0.78           H  
ATOM   1234 1HB  ASP A  85     -29.452 -27.901   7.671  1.00  0.78           H  
ATOM   1235 2HB  ASP A  85     -30.255 -29.424   8.017  1.00  0.78           H  
ATOM   1236  N   LYS A  86     -26.820 -29.578   7.383  1.00  0.76           N  
ATOM   1237  CA  LYS A  86     -26.098 -30.433   6.437  1.00  0.76           C  
ATOM   1238  C   LYS A  86     -25.027 -31.280   7.132  1.00  0.76           C  
ATOM   1239  O   LYS A  86     -24.660 -32.361   6.660  1.00  0.76           O  
ATOM   1240  CB  LYS A  86     -25.447 -29.563   5.366  1.00  0.76           C  
ATOM   1241  CG  LYS A  86     -26.437 -28.844   4.471  1.00  0.76           C  
ATOM   1242  CD  LYS A  86     -25.752 -28.059   3.369  1.00  0.76           C  
ATOM   1243  CE  LYS A  86     -25.076 -26.789   3.912  1.00  0.76           C  
ATOM   1244  NZ  LYS A  86     -26.060 -25.851   4.552  1.00  0.76           N  
ATOM   1245  H   LYS A  86     -26.634 -28.566   7.375  1.00  0.76           H  
ATOM   1246  HA  LYS A  86     -26.812 -31.105   5.964  1.00  0.76           H  
ATOM   1247 1HB  LYS A  86     -24.826 -28.802   5.849  1.00  0.76           H  
ATOM   1248 2HB  LYS A  86     -24.794 -30.172   4.740  1.00  0.76           H  
ATOM   1249 1HG  LYS A  86     -27.115 -29.569   4.026  1.00  0.76           H  
ATOM   1250 2HG  LYS A  86     -27.022 -28.152   5.083  1.00  0.76           H  
ATOM   1251 1HD  LYS A  86     -24.997 -28.685   2.900  1.00  0.76           H  
ATOM   1252 2HD  LYS A  86     -26.482 -27.775   2.616  1.00  0.76           H  
ATOM   1253 1HE  LYS A  86     -24.318 -27.057   4.647  1.00  0.76           H  
ATOM   1254 2HE  LYS A  86     -24.596 -26.276   3.080  1.00  0.76           H  
ATOM   1255 1HZ  LYS A  86     -25.586 -25.027   4.889  1.00  0.76           H  
ATOM   1256 2HZ  LYS A  86     -26.772 -25.581   3.901  1.00  0.76           H  
ATOM   1257 3HZ  LYS A  86     -26.488 -26.318   5.366  1.00  0.76           H  
ATOM   1258  N   ILE A  87     -24.519 -30.803   8.266  1.00  0.75           N  
ATOM   1259  CA  ILE A  87     -23.502 -31.535   9.006  1.00  0.75           C  
ATOM   1260  C   ILE A  87     -24.232 -32.644   9.720  1.00  0.75           C  
ATOM   1261  O   ILE A  87     -23.807 -33.799   9.722  1.00  0.75           O  
ATOM   1262  CB  ILE A  87     -22.738 -30.622   9.985  1.00  0.75           C  
ATOM   1263  CG1 ILE A  87     -21.964 -29.594   9.147  1.00  0.75           C  
ATOM   1264  CG2 ILE A  87     -21.790 -31.437  10.881  1.00  0.75           C  
ATOM   1265  CD1 ILE A  87     -21.370 -28.470   9.903  1.00  0.75           C  
ATOM   1266  H   ILE A  87     -24.883 -29.941   8.662  1.00  0.75           H  
ATOM   1267  HA  ILE A  87     -22.788 -31.973   8.309  1.00  0.75           H  
ATOM   1268  HB  ILE A  87     -23.451 -30.080  10.614  1.00  0.75           H  
ATOM   1269 1HG1 ILE A  87     -21.158 -30.108   8.633  1.00  0.75           H  
ATOM   1270 2HG1 ILE A  87     -22.644 -29.175   8.412  1.00  0.75           H  
ATOM   1271 1HG2 ILE A  87     -21.266 -30.766  11.557  1.00  0.75           H  
ATOM   1272 2HG2 ILE A  87     -22.364 -32.154  11.462  1.00  0.75           H  
ATOM   1273 3HG2 ILE A  87     -21.064 -31.962  10.266  1.00  0.75           H  
ATOM   1274 1HD1 ILE A  87     -20.847 -27.801   9.220  1.00  0.75           H  
ATOM   1275 2HD1 ILE A  87     -22.155 -27.924  10.403  1.00  0.75           H  
ATOM   1276 3HD1 ILE A  87     -20.666 -28.860  10.631  1.00  0.75           H  
ATOM   1277  N   ILE A  88     -25.374 -32.275  10.283  1.00  0.75           N  
ATOM   1278  CA  ILE A  88     -26.232 -33.188  11.009  1.00  0.75           C  
ATOM   1279  C   ILE A  88     -26.733 -34.291  10.076  1.00  0.75           C  
ATOM   1280  O   ILE A  88     -26.705 -35.473  10.426  1.00  0.75           O  
ATOM   1281  CB  ILE A  88     -27.395 -32.399  11.596  1.00  0.75           C  
ATOM   1282  CG1 ILE A  88     -26.845 -31.468  12.657  1.00  0.75           C  
ATOM   1283  CG2 ILE A  88     -28.413 -33.341  12.193  1.00  0.75           C  
ATOM   1284  CD1 ILE A  88     -27.815 -30.406  13.093  1.00  0.75           C  
ATOM   1285  H   ILE A  88     -25.647 -31.292  10.220  1.00  0.75           H  
ATOM   1286  HA  ILE A  88     -25.663 -33.638  11.817  1.00  0.75           H  
ATOM   1287  HB  ILE A  88     -27.859 -31.795  10.827  1.00  0.75           H  
ATOM   1288 1HG1 ILE A  88     -26.563 -32.066  13.505  1.00  0.75           H  
ATOM   1289 2HG1 ILE A  88     -25.948 -30.973  12.273  1.00  0.75           H  
ATOM   1290 1HG2 ILE A  88     -29.219 -32.753  12.612  1.00  0.75           H  
ATOM   1291 2HG2 ILE A  88     -28.804 -34.001  11.417  1.00  0.75           H  
ATOM   1292 3HG2 ILE A  88     -27.947 -33.940  12.977  1.00  0.75           H  
ATOM   1293 1HD1 ILE A  88     -27.348 -29.787  13.860  1.00  0.75           H  
ATOM   1294 2HD1 ILE A  88     -28.072 -29.782  12.247  1.00  0.75           H  
ATOM   1295 3HD1 ILE A  88     -28.719 -30.854  13.483  1.00  0.75           H  
ATOM   1296  N   LYS A  89     -27.169 -33.921   8.871  1.00  0.75           N  
ATOM   1297  CA  LYS A  89     -27.607 -34.918   7.908  1.00  0.75           C  
ATOM   1298  C   LYS A  89     -26.486 -35.921   7.648  1.00  0.75           C  
ATOM   1299  O   LYS A  89     -26.681 -37.128   7.825  1.00  0.75           O  
ATOM   1300  CB  LYS A  89     -28.031 -34.231   6.607  1.00  0.75           C  
ATOM   1301  CG  LYS A  89     -28.546 -35.146   5.481  1.00  0.75           C  
ATOM   1302  CD  LYS A  89     -28.990 -34.286   4.280  1.00  0.75           C  
ATOM   1303  CE  LYS A  89     -29.647 -35.091   3.135  1.00  0.75           C  
ATOM   1304  NZ  LYS A  89     -28.681 -35.946   2.379  1.00  0.75           N  
ATOM   1305  H   LYS A  89     -27.220 -32.935   8.623  1.00  0.75           H  
ATOM   1306  HA  LYS A  89     -28.457 -35.457   8.324  1.00  0.75           H  
ATOM   1307 1HB  LYS A  89     -28.804 -33.494   6.827  1.00  0.75           H  
ATOM   1308 2HB  LYS A  89     -27.177 -33.682   6.208  1.00  0.75           H  
ATOM   1309 1HG  LYS A  89     -27.741 -35.815   5.166  1.00  0.75           H  
ATOM   1310 2HG  LYS A  89     -29.379 -35.749   5.837  1.00  0.75           H  
ATOM   1311 1HD  LYS A  89     -29.701 -33.538   4.628  1.00  0.75           H  
ATOM   1312 2HD  LYS A  89     -28.117 -33.769   3.882  1.00  0.75           H  
ATOM   1313 1HE  LYS A  89     -30.431 -35.728   3.546  1.00  0.75           H  
ATOM   1314 2HE  LYS A  89     -30.096 -34.381   2.442  1.00  0.75           H  
ATOM   1315 1HZ  LYS A  89     -29.169 -36.428   1.644  1.00  0.75           H  
ATOM   1316 2HZ  LYS A  89     -27.953 -35.377   1.979  1.00  0.75           H  
ATOM   1317 3HZ  LYS A  89     -28.259 -36.652   2.999  1.00  0.75           H  
ATOM   1318  N   ARG A  90     -25.282 -35.432   7.307  1.00  0.78           N  
ATOM   1319  CA  ARG A  90     -24.182 -36.358   7.056  1.00  0.78           C  
ATOM   1320  C   ARG A  90     -23.842 -37.194   8.273  1.00  0.78           C  
ATOM   1321  O   ARG A  90     -23.497 -38.374   8.166  1.00  0.78           O  
ATOM   1322  CB  ARG A  90     -22.915 -35.644   6.663  1.00  0.78           C  
ATOM   1323  CG  ARG A  90     -22.839 -35.059   5.313  1.00  0.78           C  
ATOM   1324  CD  ARG A  90     -21.473 -34.538   5.104  1.00  0.78           C  
ATOM   1325  NE  ARG A  90     -21.323 -33.890   3.857  1.00  0.78           N  
ATOM   1326  CZ  ARG A  90     -21.113 -34.498   2.684  1.00  0.78           C  
ATOM   1327  NH1 ARG A  90     -21.055 -35.810   2.613  1.00  0.78           N  
ATOM   1328  NH2 ARG A  90     -20.966 -33.771   1.605  1.00  0.78           N  
ATOM   1329  H   ARG A  90     -25.131 -34.427   7.190  1.00  0.78           H  
ATOM   1330  HA  ARG A  90     -24.478 -37.020   6.241  1.00  0.78           H  
ATOM   1331 1HB  ARG A  90     -22.796 -34.803   7.341  1.00  0.78           H  
ATOM   1332 2HB  ARG A  90     -22.064 -36.309   6.794  1.00  0.78           H  
ATOM   1333 1HG  ARG A  90     -23.054 -35.820   4.563  1.00  0.78           H  
ATOM   1334 2HG  ARG A  90     -23.550 -34.236   5.222  1.00  0.78           H  
ATOM   1335 1HD  ARG A  90     -21.248 -33.809   5.885  1.00  0.78           H  
ATOM   1336 2HD  ARG A  90     -20.753 -35.353   5.155  1.00  0.78           H  
ATOM   1337  HE  ARG A  90     -21.291 -32.871   3.872  1.00  0.78           H  
ATOM   1338 1HH1 ARG A  90     -21.171 -36.366   3.447  1.00  0.78           H  
ATOM   1339 2HH1 ARG A  90     -20.894 -36.257   1.723  1.00  0.78           H  
ATOM   1340 1HH2 ARG A  90     -21.035 -32.759   1.675  1.00  0.78           H  
ATOM   1341 2HH2 ARG A  90     -20.791 -34.209   0.718  1.00  0.78           H  
ATOM   1342  N   ALA A  91     -23.918 -36.597   9.447  1.00  0.81           N  
ATOM   1343  CA  ALA A  91     -23.598 -37.313  10.661  1.00  0.81           C  
ATOM   1344  C   ALA A  91     -24.497 -38.519  10.841  1.00  0.81           C  
ATOM   1345  O   ALA A  91     -24.040 -39.618  11.188  1.00  0.81           O  
ATOM   1346  CB  ALA A  91     -23.778 -36.381  11.814  1.00  0.81           C  
ATOM   1347  H   ALA A  91     -24.176 -35.614   9.509  1.00  0.81           H  
ATOM   1348  HA  ALA A  91     -22.564 -37.654  10.612  1.00  0.81           H  
ATOM   1349 1HB  ALA A  91     -23.563 -36.869  12.720  1.00  0.81           H  
ATOM   1350 2HB  ALA A  91     -23.125 -35.525  11.685  1.00  0.81           H  
ATOM   1351 3HB  ALA A  91     -24.802 -36.053  11.836  1.00  0.81           H  
ATOM   1352  N   ARG A  92     -25.783 -38.340  10.546  1.00  0.85           N  
ATOM   1353  CA  ARG A  92     -26.727 -39.427  10.698  1.00  0.85           C  
ATOM   1354  C   ARG A  92     -26.500 -40.496   9.631  1.00  0.85           C  
ATOM   1355  O   ARG A  92     -26.562 -41.693   9.917  1.00  0.85           O  
ATOM   1356  CB  ARG A  92     -28.139 -38.870  10.671  1.00  0.85           C  
ATOM   1357  CG  ARG A  92     -28.461 -38.024  11.925  1.00  0.85           C  
ATOM   1358  CD  ARG A  92     -29.806 -37.402  11.901  1.00  0.85           C  
ATOM   1359  NE  ARG A  92     -30.870 -38.393  11.996  1.00  0.85           N  
ATOM   1360  CZ  ARG A  92     -32.180 -38.122  11.846  1.00  0.85           C  
ATOM   1361  NH1 ARG A  92     -32.570 -36.896  11.586  1.00  0.85           N  
ATOM   1362  NH2 ARG A  92     -33.074 -39.090  11.962  1.00  0.85           N  
ATOM   1363  H   ARG A  92     -26.115 -37.415  10.258  1.00  0.85           H  
ATOM   1364  HA  ARG A  92     -26.570 -39.880  11.676  1.00  0.85           H  
ATOM   1365 1HB  ARG A  92     -28.256 -38.226   9.795  1.00  0.85           H  
ATOM   1366 2HB  ARG A  92     -28.864 -39.679  10.594  1.00  0.85           H  
ATOM   1367 1HG  ARG A  92     -28.400 -38.658  12.808  1.00  0.85           H  
ATOM   1368 2HG  ARG A  92     -27.726 -37.224  12.010  1.00  0.85           H  
ATOM   1369 1HD  ARG A  92     -29.901 -36.719  12.751  1.00  0.85           H  
ATOM   1370 2HD  ARG A  92     -29.932 -36.845  10.973  1.00  0.85           H  
ATOM   1371  HE  ARG A  92     -30.606 -39.348  12.196  1.00  0.85           H  
ATOM   1372 1HH1 ARG A  92     -31.887 -36.158  11.496  1.00  0.85           H  
ATOM   1373 2HH1 ARG A  92     -33.554 -36.689  11.481  1.00  0.85           H  
ATOM   1374 1HH2 ARG A  92     -32.776 -40.033  12.164  1.00  0.85           H  
ATOM   1375 2HH2 ARG A  92     -34.056 -38.883  11.854  1.00  0.85           H  
ATOM   1376  N   GLU A  93     -26.184 -40.061   8.410  1.00  0.88           N  
ATOM   1377  CA  GLU A  93     -25.910 -40.966   7.294  1.00  0.88           C  
ATOM   1378  C   GLU A  93     -24.656 -41.819   7.509  1.00  0.88           C  
ATOM   1379  O   GLU A  93     -24.619 -42.991   7.125  1.00  0.88           O  
ATOM   1380  CB  GLU A  93     -25.759 -40.161   6.000  1.00  0.88           C  
ATOM   1381  CG  GLU A  93     -27.062 -39.544   5.504  1.00  0.88           C  
ATOM   1382  CD  GLU A  93     -26.901 -38.589   4.349  1.00  0.88           C  
ATOM   1383  OE1 GLU A  93     -25.794 -38.280   3.972  1.00  0.88           O  
ATOM   1384  OE2 GLU A  93     -27.915 -38.151   3.847  1.00  0.88           O  
ATOM   1385  H   GLU A  93     -26.156 -39.054   8.244  1.00  0.88           H  
ATOM   1386  HA  GLU A  93     -26.761 -41.638   7.187  1.00  0.88           H  
ATOM   1387 1HB  GLU A  93     -25.047 -39.358   6.160  1.00  0.88           H  
ATOM   1388 2HB  GLU A  93     -25.358 -40.801   5.217  1.00  0.88           H  
ATOM   1389 1HG  GLU A  93     -27.729 -40.348   5.198  1.00  0.88           H  
ATOM   1390 2HG  GLU A  93     -27.533 -39.023   6.330  1.00  0.88           H  
ATOM   1391  N   THR A  94     -23.631 -41.224   8.124  1.00  0.89           N  
ATOM   1392  CA  THR A  94     -22.349 -41.886   8.329  1.00  0.89           C  
ATOM   1393  C   THR A  94     -22.146 -42.514   9.717  1.00  0.89           C  
ATOM   1394  O   THR A  94     -21.261 -43.355   9.879  1.00  0.89           O  
ATOM   1395  CB  THR A  94     -21.207 -40.894   8.030  1.00  0.89           C  
ATOM   1396  OG1 THR A  94     -21.295 -39.780   8.913  1.00  0.89           O  
ATOM   1397  CG2 THR A  94     -21.319 -40.395   6.597  1.00  0.89           C  
ATOM   1398  H   THR A  94     -23.726 -40.247   8.397  1.00  0.89           H  
ATOM   1399  HA  THR A  94     -22.279 -42.692   7.600  1.00  0.89           H  
ATOM   1400  HB  THR A  94     -20.247 -41.387   8.174  1.00  0.89           H  
ATOM   1401  HG1 THR A  94     -22.130 -39.294   8.726  1.00  0.89           H  
ATOM   1402 1HG2 THR A  94     -20.514 -39.690   6.392  1.00  0.89           H  
ATOM   1403 2HG2 THR A  94     -21.249 -41.239   5.914  1.00  0.89           H  
ATOM   1404 3HG2 THR A  94     -22.280 -39.898   6.463  1.00  0.89           H  
ATOM   1405  N   GLY A  95     -22.967 -42.156  10.709  1.00  0.89           N  
ATOM   1406  CA  GLY A  95     -22.803 -42.720  12.050  1.00  0.89           C  
ATOM   1407  C   GLY A  95     -21.671 -42.066  12.848  1.00  0.89           C  
ATOM   1408  O   GLY A  95     -20.992 -42.728  13.638  1.00  0.89           O  
ATOM   1409  H   GLY A  95     -23.675 -41.443  10.558  1.00  0.89           H  
ATOM   1410 1HA  GLY A  95     -23.740 -42.596  12.592  1.00  0.89           H  
ATOM   1411 2HA  GLY A  95     -22.624 -43.790  11.970  1.00  0.89           H  
ATOM   1412  N   GLU A  96     -21.457 -40.775  12.615  1.00  0.87           N  
ATOM   1413  CA  GLU A  96     -20.389 -40.028  13.283  1.00  0.87           C  
ATOM   1414  C   GLU A  96     -20.974 -38.785  13.930  1.00  0.87           C  
ATOM   1415  O   GLU A  96     -21.738 -38.070  13.310  1.00  0.87           O  
ATOM   1416  CB  GLU A  96     -19.272 -39.683  12.279  1.00  0.87           C  
ATOM   1417  CG  GLU A  96     -18.044 -38.949  12.873  1.00  0.87           C  
ATOM   1418  CD  GLU A  96     -16.865 -38.811  11.885  1.00  0.87           C  
ATOM   1419  OE1 GLU A  96     -16.893 -37.985  11.006  1.00  0.87           O  
ATOM   1420  OE2 GLU A  96     -15.935 -39.576  12.019  1.00  0.87           O  
ATOM   1421  H   GLU A  96     -22.092 -40.303  11.969  1.00  0.87           H  
ATOM   1422  HA  GLU A  96     -19.962 -40.647  14.072  1.00  0.87           H  
ATOM   1423 1HB  GLU A  96     -18.917 -40.601  11.808  1.00  0.87           H  
ATOM   1424 2HB  GLU A  96     -19.686 -39.052  11.487  1.00  0.87           H  
ATOM   1425 1HG  GLU A  96     -18.358 -37.945  13.178  1.00  0.87           H  
ATOM   1426 2HG  GLU A  96     -17.710 -39.474  13.769  1.00  0.87           H  
ATOM   1427  N   ASP A  97     -20.637 -38.524  15.182  1.00  0.84           N  
ATOM   1428  CA  ASP A  97     -21.205 -37.378  15.891  1.00  0.84           C  
ATOM   1429  C   ASP A  97     -20.978 -36.089  15.081  1.00  0.84           C  
ATOM   1430  O   ASP A  97     -19.856 -35.863  14.636  1.00  0.84           O  
ATOM   1431  CB  ASP A  97     -20.567 -37.240  17.279  1.00  0.84           C  
ATOM   1432  CG  ASP A  97     -21.215 -36.186  18.194  1.00  0.84           C  
ATOM   1433  OD1 ASP A  97     -21.241 -35.015  17.836  1.00  0.84           O  
ATOM   1434  OD2 ASP A  97     -21.676 -36.560  19.243  1.00  0.84           O  
ATOM   1435  H   ASP A  97     -19.978 -39.133  15.660  1.00  0.84           H  
ATOM   1436  HA  ASP A  97     -22.256 -37.580  16.038  1.00  0.84           H  
ATOM   1437 1HB  ASP A  97     -20.601 -38.205  17.788  1.00  0.84           H  
ATOM   1438 2HB  ASP A  97     -19.518 -36.991  17.162  1.00  0.84           H  
ATOM   1439  N   PRO A  98     -22.004 -35.231  14.847  1.00  0.80           N  
ATOM   1440  CA  PRO A  98     -21.917 -33.964  14.126  1.00  0.80           C  
ATOM   1441  C   PRO A  98     -20.753 -33.097  14.596  1.00  0.80           C  
ATOM   1442  O   PRO A  98     -20.190 -32.331  13.814  1.00  0.80           O  
ATOM   1443  CB  PRO A  98     -23.248 -33.292  14.482  1.00  0.80           C  
ATOM   1444  CG  PRO A  98     -24.197 -34.442  14.695  1.00  0.80           C  
ATOM   1445  CD  PRO A  98     -23.366 -35.520  15.361  1.00  0.80           C  
ATOM   1446  HA  PRO A  98     -21.846 -34.162  13.049  1.00  0.80           H  
ATOM   1447 1HB  PRO A  98     -23.124 -32.662  15.377  1.00  0.80           H  
ATOM   1448 2HB  PRO A  98     -23.565 -32.626  13.664  1.00  0.80           H  
ATOM   1449 1HG  PRO A  98     -25.025 -34.149  15.307  1.00  0.80           H  
ATOM   1450 2HG  PRO A  98     -24.631 -34.741  13.757  1.00  0.80           H  
ATOM   1451 1HD  PRO A  98     -23.403 -35.420  16.456  1.00  0.80           H  
ATOM   1452 2HD  PRO A  98     -23.735 -36.487  15.008  1.00  0.80           H  
ATOM   1453  N   LYS A  99     -20.384 -33.190  15.879  1.00  0.77           N  
ATOM   1454  CA  LYS A  99     -19.278 -32.385  16.368  1.00  0.77           C  
ATOM   1455  C   LYS A  99     -17.988 -32.901  15.761  1.00  0.77           C  
ATOM   1456  O   LYS A  99     -17.209 -32.129  15.201  1.00  0.77           O  
ATOM   1457  CB  LYS A  99     -19.192 -32.432  17.891  1.00  0.77           C  
ATOM   1458  CG  LYS A  99     -18.063 -31.589  18.485  1.00  0.77           C  
ATOM   1459  CD  LYS A  99     -18.074 -31.638  20.007  1.00  0.77           C  
ATOM   1460  CE  LYS A  99     -16.936 -30.812  20.594  1.00  0.77           C  
ATOM   1461  NZ  LYS A  99     -16.927 -30.859  22.082  1.00  0.77           N  
ATOM   1462  H   LYS A  99     -20.840 -33.842  16.526  1.00  0.77           H  
ATOM   1463  HA  LYS A  99     -19.422 -31.353  16.047  1.00  0.77           H  
ATOM   1464 1HB  LYS A  99     -20.136 -32.095  18.318  1.00  0.77           H  
ATOM   1465 2HB  LYS A  99     -19.049 -33.467  18.213  1.00  0.77           H  
ATOM   1466 1HG  LYS A  99     -17.099 -31.969  18.125  1.00  0.77           H  
ATOM   1467 2HG  LYS A  99     -18.170 -30.554  18.161  1.00  0.77           H  
ATOM   1468 1HD  LYS A  99     -19.025 -31.256  20.379  1.00  0.77           H  
ATOM   1469 2HD  LYS A  99     -17.964 -32.673  20.333  1.00  0.77           H  
ATOM   1470 1HE  LYS A  99     -15.985 -31.200  20.219  1.00  0.77           H  
ATOM   1471 2HE  LYS A  99     -17.045 -29.776  20.272  1.00  0.77           H  
ATOM   1472 1HZ  LYS A  99     -16.159 -30.303  22.430  1.00  0.77           H  
ATOM   1473 2HZ  LYS A  99     -17.799 -30.493  22.438  1.00  0.77           H  
ATOM   1474 3HZ  LYS A  99     -16.814 -31.815  22.385  1.00  0.77           H  
ATOM   1475  N   GLU A 100     -17.797 -34.220  15.841  1.00  0.73           N  
ATOM   1476  CA  GLU A 100     -16.609 -34.888  15.318  1.00  0.73           C  
ATOM   1477  C   GLU A 100     -16.546 -34.706  13.809  1.00  0.73           C  
ATOM   1478  O   GLU A 100     -15.477 -34.495  13.231  1.00  0.73           O  
ATOM   1479  CB  GLU A 100     -16.668 -36.383  15.659  1.00  0.73           C  
ATOM   1480  CG  GLU A 100     -16.523 -36.694  17.155  1.00  0.73           C  
ATOM   1481  CD  GLU A 100     -16.829 -38.142  17.503  1.00  0.73           C  
ATOM   1482  OE1 GLU A 100     -17.312 -38.850  16.650  1.00  0.73           O  
ATOM   1483  OE2 GLU A 100     -16.588 -38.529  18.622  1.00  0.73           O  
ATOM   1484  H   GLU A 100     -18.518 -34.779  16.283  1.00  0.73           H  
ATOM   1485  HA  GLU A 100     -15.721 -34.440  15.767  1.00  0.73           H  
ATOM   1486 1HB  GLU A 100     -17.615 -36.798  15.325  1.00  0.73           H  
ATOM   1487 2HB  GLU A 100     -15.880 -36.910  15.124  1.00  0.73           H  
ATOM   1488 1HG  GLU A 100     -15.503 -36.465  17.464  1.00  0.73           H  
ATOM   1489 2HG  GLU A 100     -17.197 -36.040  17.711  1.00  0.73           H  
ATOM   1490  N   LEU A 101     -17.715 -34.752  13.174  1.00  0.70           N  
ATOM   1491  CA  LEU A 101     -17.789 -34.597  11.739  1.00  0.70           C  
ATOM   1492  C   LEU A 101     -17.369 -33.191  11.365  1.00  0.70           C  
ATOM   1493  O   LEU A 101     -16.589 -32.993  10.429  1.00  0.70           O  
ATOM   1494  CB  LEU A 101     -19.189 -34.859  11.227  1.00  0.70           C  
ATOM   1495  CG  LEU A 101     -19.308 -34.767   9.751  1.00  0.70           C  
ATOM   1496  CD1 LEU A 101     -18.379 -35.810   9.136  1.00  0.70           C  
ATOM   1497  CD2 LEU A 101     -20.702 -35.010   9.345  1.00  0.70           C  
ATOM   1498  H   LEU A 101     -18.559 -34.947  13.709  1.00  0.70           H  
ATOM   1499  HA  LEU A 101     -17.107 -35.310  11.276  1.00  0.70           H  
ATOM   1500 1HB  LEU A 101     -19.504 -35.859  11.547  1.00  0.70           H  
ATOM   1501 2HB  LEU A 101     -19.861 -34.129  11.666  1.00  0.70           H  
ATOM   1502  HG  LEU A 101     -19.002 -33.778   9.420  1.00  0.70           H  
ATOM   1503 1HD1 LEU A 101     -18.433 -35.786   8.060  1.00  0.70           H  
ATOM   1504 2HD1 LEU A 101     -17.354 -35.613   9.451  1.00  0.70           H  
ATOM   1505 3HD1 LEU A 101     -18.678 -36.803   9.484  1.00  0.70           H  
ATOM   1506 1HD2 LEU A 101     -20.748 -34.941   8.276  1.00  0.70           H  
ATOM   1507 2HD2 LEU A 101     -21.004 -36.003   9.668  1.00  0.70           H  
ATOM   1508 3HD2 LEU A 101     -21.353 -34.271   9.792  1.00  0.70           H  
ATOM   1509  N   ALA A 102     -17.877 -32.198  12.097  1.00  0.68           N  
ATOM   1510  CA  ALA A 102     -17.488 -30.832  11.831  1.00  0.68           C  
ATOM   1511  C   ALA A 102     -15.977 -30.701  12.003  1.00  0.68           C  
ATOM   1512  O   ALA A 102     -15.326 -30.078  11.173  1.00  0.68           O  
ATOM   1513  CB  ALA A 102     -18.223 -29.885  12.757  1.00  0.68           C  
ATOM   1514  H   ALA A 102     -18.548 -32.381  12.844  1.00  0.68           H  
ATOM   1515  HA  ALA A 102     -17.742 -30.592  10.796  1.00  0.68           H  
ATOM   1516 1HB  ALA A 102     -17.931 -28.856  12.547  1.00  0.68           H  
ATOM   1517 2HB  ALA A 102     -19.296 -29.990  12.615  1.00  0.68           H  
ATOM   1518 3HB  ALA A 102     -17.978 -30.128  13.783  1.00  0.68           H  
ATOM   1519  N   GLU A 103     -15.394 -31.355  13.028  1.00  0.67           N  
ATOM   1520  CA  GLU A 103     -13.943 -31.276  13.234  1.00  0.67           C  
ATOM   1521  C   GLU A 103     -13.193 -31.869  12.051  1.00  0.67           C  
ATOM   1522  O   GLU A 103     -12.180 -31.318  11.607  1.00  0.67           O  
ATOM   1523  CB  GLU A 103     -13.512 -31.984  14.527  1.00  0.67           C  
ATOM   1524  CG  GLU A 103     -13.945 -31.278  15.765  1.00  0.67           C  
ATOM   1525  CD  GLU A 103     -13.607 -31.954  17.069  1.00  0.67           C  
ATOM   1526  OE1 GLU A 103     -13.052 -33.028  17.076  1.00  0.67           O  
ATOM   1527  OE2 GLU A 103     -13.942 -31.364  18.079  1.00  0.67           O  
ATOM   1528  H   GLU A 103     -15.975 -31.870  13.692  1.00  0.67           H  
ATOM   1529  HA  GLU A 103     -13.668 -30.227  13.318  1.00  0.67           H  
ATOM   1530 1HB  GLU A 103     -13.927 -32.985  14.553  1.00  0.67           H  
ATOM   1531 2HB  GLU A 103     -12.429 -32.076  14.549  1.00  0.67           H  
ATOM   1532 1HG  GLU A 103     -13.484 -30.295  15.755  1.00  0.67           H  
ATOM   1533 2HG  GLU A 103     -15.008 -31.146  15.713  1.00  0.67           H  
ATOM   1534  N   ARG A 104     -13.711 -32.972  11.502  1.00  0.66           N  
ATOM   1535  CA  ARG A 104     -13.107 -33.583  10.327  1.00  0.66           C  
ATOM   1536  C   ARG A 104     -13.036 -32.567   9.205  1.00  0.66           C  
ATOM   1537  O   ARG A 104     -11.980 -32.360   8.598  1.00  0.66           O  
ATOM   1538  CB  ARG A 104     -13.925 -34.780   9.852  1.00  0.66           C  
ATOM   1539  CG  ARG A 104     -13.387 -35.495   8.631  1.00  0.66           C  
ATOM   1540  CD  ARG A 104     -14.299 -36.599   8.185  1.00  0.66           C  
ATOM   1541  NE  ARG A 104     -14.393 -37.685   9.165  1.00  0.66           N  
ATOM   1542  CZ  ARG A 104     -13.487 -38.684   9.279  1.00  0.66           C  
ATOM   1543  NH1 ARG A 104     -12.432 -38.719   8.481  1.00  0.66           N  
ATOM   1544  NH2 ARG A 104     -13.657 -39.625  10.190  1.00  0.66           N  
ATOM   1545  H   ARG A 104     -14.530 -33.405  11.932  1.00  0.66           H  
ATOM   1546  HA  ARG A 104     -12.098 -33.908  10.579  1.00  0.66           H  
ATOM   1547 1HB  ARG A 104     -14.032 -35.502  10.663  1.00  0.66           H  
ATOM   1548 2HB  ARG A 104     -14.916 -34.458   9.583  1.00  0.66           H  
ATOM   1549 1HG  ARG A 104     -13.302 -34.779   7.815  1.00  0.66           H  
ATOM   1550 2HG  ARG A 104     -12.407 -35.918   8.850  1.00  0.66           H  
ATOM   1551 1HD  ARG A 104     -15.300 -36.193   8.031  1.00  0.66           H  
ATOM   1552 2HD  ARG A 104     -13.933 -37.015   7.249  1.00  0.66           H  
ATOM   1553  HE  ARG A 104     -15.212 -37.704   9.807  1.00  0.66           H  
ATOM   1554 1HH1 ARG A 104     -12.302 -37.999   7.784  1.00  0.66           H  
ATOM   1555 2HH1 ARG A 104     -11.759 -39.465   8.569  1.00  0.66           H  
ATOM   1556 1HH2 ARG A 104     -14.483 -39.592  10.813  1.00  0.66           H  
ATOM   1557 2HH2 ARG A 104     -12.990 -40.370  10.282  1.00  0.66           H  
ATOM   1558  N   PHE A 105     -14.164 -31.906   8.949  1.00  0.65           N  
ATOM   1559  CA  PHE A 105     -14.220 -30.944   7.869  1.00  0.65           C  
ATOM   1560  C   PHE A 105     -13.454 -29.661   8.167  1.00  0.65           C  
ATOM   1561  O   PHE A 105     -12.897 -29.056   7.257  1.00  0.65           O  
ATOM   1562  CB  PHE A 105     -15.653 -30.671   7.477  1.00  0.65           C  
ATOM   1563  CG  PHE A 105     -16.253 -31.806   6.739  1.00  0.65           C  
ATOM   1564  CD1 PHE A 105     -17.393 -32.417   7.191  1.00  0.65           C  
ATOM   1565  CD2 PHE A 105     -15.646 -32.285   5.586  1.00  0.65           C  
ATOM   1566  CE1 PHE A 105     -17.939 -33.473   6.496  1.00  0.65           C  
ATOM   1567  CE2 PHE A 105     -16.177 -33.350   4.901  1.00  0.65           C  
ATOM   1568  CZ  PHE A 105     -17.335 -33.943   5.354  1.00  0.65           C  
ATOM   1569  H   PHE A 105     -15.003 -32.106   9.504  1.00  0.65           H  
ATOM   1570  HA  PHE A 105     -13.753 -31.402   7.002  1.00  0.65           H  
ATOM   1571 1HB  PHE A 105     -16.243 -30.494   8.380  1.00  0.65           H  
ATOM   1572 2HB  PHE A 105     -15.707 -29.784   6.852  1.00  0.65           H  
ATOM   1573  HD1 PHE A 105     -17.871 -32.044   8.102  1.00  0.65           H  
ATOM   1574  HD2 PHE A 105     -14.734 -31.804   5.225  1.00  0.65           H  
ATOM   1575  HE1 PHE A 105     -18.851 -33.929   6.849  1.00  0.65           H  
ATOM   1576  HE2 PHE A 105     -15.692 -33.714   3.994  1.00  0.65           H  
ATOM   1577  HZ  PHE A 105     -17.772 -34.779   4.809  1.00  0.65           H  
ATOM   1578  N   ILE A 106     -13.369 -29.251   9.430  1.00  0.65           N  
ATOM   1579  CA  ILE A 106     -12.569 -28.079   9.763  1.00  0.65           C  
ATOM   1580  C   ILE A 106     -11.110 -28.342   9.456  1.00  0.65           C  
ATOM   1581  O   ILE A 106     -10.441 -27.511   8.843  1.00  0.65           O  
ATOM   1582  CB  ILE A 106     -12.707 -27.667  11.231  1.00  0.65           C  
ATOM   1583  CG1 ILE A 106     -14.086 -27.127  11.478  1.00  0.65           C  
ATOM   1584  CG2 ILE A 106     -11.649 -26.654  11.543  1.00  0.65           C  
ATOM   1585  CD1 ILE A 106     -14.458 -26.991  12.908  1.00  0.65           C  
ATOM   1586  H   ILE A 106     -13.874 -29.746  10.159  1.00  0.65           H  
ATOM   1587  HA  ILE A 106     -12.905 -27.245   9.151  1.00  0.65           H  
ATOM   1588  HB  ILE A 106     -12.581 -28.538  11.871  1.00  0.65           H  
ATOM   1589 1HG1 ILE A 106     -14.135 -26.146  11.049  1.00  0.65           H  
ATOM   1590 2HG1 ILE A 106     -14.798 -27.757  10.983  1.00  0.65           H  
ATOM   1591 1HG2 ILE A 106     -11.730 -26.344  12.582  1.00  0.65           H  
ATOM   1592 2HG2 ILE A 106     -10.667 -27.083  11.367  1.00  0.65           H  
ATOM   1593 3HG2 ILE A 106     -11.787 -25.810  10.894  1.00  0.65           H  
ATOM   1594 1HD1 ILE A 106     -15.462 -26.573  12.975  1.00  0.65           H  
ATOM   1595 2HD1 ILE A 106     -14.442 -27.968  13.384  1.00  0.65           H  
ATOM   1596 3HD1 ILE A 106     -13.759 -26.330  13.410  1.00  0.65           H  
ATOM   1597  N   LYS A 107     -10.615 -29.518   9.851  1.00  0.65           N  
ATOM   1598  CA  LYS A 107      -9.236 -29.880   9.567  1.00  0.65           C  
ATOM   1599  C   LYS A 107      -9.002 -29.854   8.061  1.00  0.65           C  
ATOM   1600  O   LYS A 107      -8.092 -29.177   7.586  1.00  0.65           O  
ATOM   1601  CB  LYS A 107      -8.926 -31.260  10.150  1.00  0.65           C  
ATOM   1602  CG  LYS A 107      -7.479 -31.778   9.969  1.00  0.65           C  
ATOM   1603  CD  LYS A 107      -7.330 -33.143  10.664  1.00  0.65           C  
ATOM   1604  CE  LYS A 107      -5.882 -33.682  10.695  1.00  0.65           C  
ATOM   1605  NZ  LYS A 107      -5.371 -34.104   9.341  1.00  0.65           N  
ATOM   1606  H   LYS A 107     -11.210 -30.171  10.365  1.00  0.65           H  
ATOM   1607  HA  LYS A 107      -8.576 -29.143  10.025  1.00  0.65           H  
ATOM   1608 1HB  LYS A 107      -9.150 -31.254  11.217  1.00  0.65           H  
ATOM   1609 2HB  LYS A 107      -9.594 -31.993   9.693  1.00  0.65           H  
ATOM   1610 1HG  LYS A 107      -7.265 -31.894   8.901  1.00  0.65           H  
ATOM   1611 2HG  LYS A 107      -6.767 -31.069  10.388  1.00  0.65           H  
ATOM   1612 1HD  LYS A 107      -7.692 -33.058  11.689  1.00  0.65           H  
ATOM   1613 2HD  LYS A 107      -7.955 -33.867  10.143  1.00  0.65           H  
ATOM   1614 1HE  LYS A 107      -5.221 -32.918  11.097  1.00  0.65           H  
ATOM   1615 2HE  LYS A 107      -5.864 -34.548  11.356  1.00  0.65           H  
ATOM   1616 1HZ  LYS A 107      -4.430 -34.457   9.437  1.00  0.65           H  
ATOM   1617 2HZ  LYS A 107      -5.965 -34.823   8.957  1.00  0.65           H  
ATOM   1618 3HZ  LYS A 107      -5.344 -33.314   8.690  1.00  0.65           H  
ATOM   1619  N   ILE A 108      -9.883 -30.510   7.297  1.00  0.64           N  
ATOM   1620  CA  ILE A 108      -9.736 -30.550   5.843  1.00  0.64           C  
ATOM   1621  C   ILE A 108      -9.763 -29.163   5.243  1.00  0.64           C  
ATOM   1622  O   ILE A 108      -8.920 -28.802   4.420  1.00  0.64           O  
ATOM   1623  CB  ILE A 108     -10.887 -31.347   5.211  1.00  0.64           C  
ATOM   1624  CG1 ILE A 108     -10.779 -32.827   5.565  1.00  0.64           C  
ATOM   1625  CG2 ILE A 108     -10.934 -31.134   3.719  1.00  0.64           C  
ATOM   1626  CD1 ILE A 108     -12.036 -33.611   5.253  1.00  0.64           C  
ATOM   1627  H   ILE A 108     -10.647 -31.030   7.736  1.00  0.64           H  
ATOM   1628  HA  ILE A 108      -8.779 -31.019   5.602  1.00  0.64           H  
ATOM   1629  HB  ILE A 108     -11.823 -30.991   5.635  1.00  0.64           H  
ATOM   1630 1HG1 ILE A 108      -9.958 -33.258   4.991  1.00  0.64           H  
ATOM   1631 2HG1 ILE A 108     -10.550 -32.929   6.625  1.00  0.64           H  
ATOM   1632 1HG2 ILE A 108     -11.779 -31.682   3.333  1.00  0.64           H  
ATOM   1633 2HG2 ILE A 108     -11.053 -30.077   3.488  1.00  0.64           H  
ATOM   1634 3HG2 ILE A 108     -10.014 -31.498   3.266  1.00  0.64           H  
ATOM   1635 1HD1 ILE A 108     -11.889 -34.656   5.514  1.00  0.64           H  
ATOM   1636 2HD1 ILE A 108     -12.855 -33.210   5.831  1.00  0.64           H  
ATOM   1637 3HD1 ILE A 108     -12.263 -33.526   4.203  1.00  0.64           H  
ATOM   1638  N   PHE A 109     -10.731 -28.373   5.678  1.00  0.64           N  
ATOM   1639  CA  PHE A 109     -10.892 -27.033   5.189  1.00  0.64           C  
ATOM   1640  C   PHE A 109      -9.639 -26.223   5.413  1.00  0.64           C  
ATOM   1641  O   PHE A 109      -9.098 -25.629   4.477  1.00  0.64           O  
ATOM   1642  CB  PHE A 109     -12.076 -26.365   5.877  1.00  0.64           C  
ATOM   1643  CG  PHE A 109     -12.235 -25.002   5.484  1.00  0.64           C  
ATOM   1644  CD1 PHE A 109     -12.770 -24.735   4.276  1.00  0.64           C  
ATOM   1645  CD2 PHE A 109     -11.855 -23.979   6.301  1.00  0.64           C  
ATOM   1646  CE1 PHE A 109     -12.921 -23.471   3.843  1.00  0.64           C  
ATOM   1647  CE2 PHE A 109     -12.012 -22.696   5.892  1.00  0.64           C  
ATOM   1648  CZ  PHE A 109     -12.549 -22.444   4.638  1.00  0.64           C  
ATOM   1649  H   PHE A 109     -11.391 -28.716   6.364  1.00  0.64           H  
ATOM   1650  HA  PHE A 109     -11.082 -27.081   4.121  1.00  0.64           H  
ATOM   1651 1HB  PHE A 109     -12.992 -26.909   5.642  1.00  0.64           H  
ATOM   1652 2HB  PHE A 109     -11.938 -26.399   6.956  1.00  0.64           H  
ATOM   1653  HD1 PHE A 109     -13.067 -25.569   3.661  1.00  0.64           H  
ATOM   1654  HD2 PHE A 109     -11.425 -24.207   7.278  1.00  0.64           H  
ATOM   1655  HE1 PHE A 109     -13.337 -23.283   2.862  1.00  0.64           H  
ATOM   1656  HE2 PHE A 109     -11.712 -21.890   6.544  1.00  0.64           H  
ATOM   1657  HZ  PHE A 109     -12.678 -21.436   4.277  1.00  0.64           H  
ATOM   1658  N   LEU A 110      -9.145 -26.212   6.643  1.00  0.64           N  
ATOM   1659  CA  LEU A 110      -7.979 -25.412   6.918  1.00  0.64           C  
ATOM   1660  C   LEU A 110      -6.771 -25.907   6.136  1.00  0.64           C  
ATOM   1661  O   LEU A 110      -6.011 -25.088   5.625  1.00  0.64           O  
ATOM   1662  CB  LEU A 110      -7.702 -25.383   8.417  1.00  0.64           C  
ATOM   1663  CG  LEU A 110      -8.755 -24.613   9.244  1.00  0.64           C  
ATOM   1664  CD1 LEU A 110      -8.431 -24.766  10.715  1.00  0.64           C  
ATOM   1665  CD2 LEU A 110      -8.778 -23.148   8.801  1.00  0.64           C  
ATOM   1666  H   LEU A 110      -9.592 -26.742   7.391  1.00  0.64           H  
ATOM   1667  HA  LEU A 110      -8.189 -24.394   6.601  1.00  0.64           H  
ATOM   1668 1HB  LEU A 110      -7.685 -26.416   8.777  1.00  0.64           H  
ATOM   1669 2HB  LEU A 110      -6.723 -24.934   8.590  1.00  0.64           H  
ATOM   1670  HG  LEU A 110      -9.741 -25.050   9.074  1.00  0.64           H  
ATOM   1671 1HD1 LEU A 110      -9.162 -24.250  11.320  1.00  0.64           H  
ATOM   1672 2HD1 LEU A 110      -8.436 -25.827  10.969  1.00  0.64           H  
ATOM   1673 3HD1 LEU A 110      -7.445 -24.348  10.910  1.00  0.64           H  
ATOM   1674 1HD2 LEU A 110      -9.514 -22.602   9.366  1.00  0.64           H  
ATOM   1675 2HD2 LEU A 110      -7.797 -22.703   8.969  1.00  0.64           H  
ATOM   1676 3HD2 LEU A 110      -9.025 -23.092   7.742  1.00  0.64           H  
ATOM   1677  N   GLU A 111      -6.611 -27.228   5.972  1.00  0.63           N  
ATOM   1678  CA  GLU A 111      -5.464 -27.728   5.215  1.00  0.63           C  
ATOM   1679  C   GLU A 111      -5.504 -27.223   3.775  1.00  0.63           C  
ATOM   1680  O   GLU A 111      -4.473 -26.827   3.217  1.00  0.63           O  
ATOM   1681  CB  GLU A 111      -5.434 -29.266   5.226  1.00  0.63           C  
ATOM   1682  CG  GLU A 111      -5.053 -29.882   6.574  1.00  0.63           C  
ATOM   1683  CD  GLU A 111      -5.183 -31.390   6.608  1.00  0.63           C  
ATOM   1684  OE1 GLU A 111      -5.640 -31.968   5.646  1.00  0.63           O  
ATOM   1685  OE2 GLU A 111      -4.831 -31.968   7.619  1.00  0.63           O  
ATOM   1686  H   GLU A 111      -7.263 -27.886   6.402  1.00  0.63           H  
ATOM   1687  HA  GLU A 111      -4.552 -27.358   5.685  1.00  0.63           H  
ATOM   1688 1HB  GLU A 111      -6.424 -29.644   4.960  1.00  0.63           H  
ATOM   1689 2HB  GLU A 111      -4.734 -29.626   4.473  1.00  0.63           H  
ATOM   1690 1HG  GLU A 111      -4.018 -29.617   6.791  1.00  0.63           H  
ATOM   1691 2HG  GLU A 111      -5.667 -29.448   7.354  1.00  0.63           H  
ATOM   1692  N   ASP A 112      -6.697 -27.181   3.184  1.00  0.63           N  
ATOM   1693  CA  ASP A 112      -6.823 -26.689   1.822  1.00  0.63           C  
ATOM   1694  C   ASP A 112      -6.539 -25.189   1.759  1.00  0.63           C  
ATOM   1695  O   ASP A 112      -5.895 -24.705   0.822  1.00  0.63           O  
ATOM   1696  CB  ASP A 112      -8.205 -27.006   1.273  1.00  0.63           C  
ATOM   1697  CG  ASP A 112      -8.402 -28.530   0.969  1.00  0.63           C  
ATOM   1698  OD1 ASP A 112      -7.420 -29.252   0.939  1.00  0.63           O  
ATOM   1699  OD2 ASP A 112      -9.524 -28.949   0.792  1.00  0.63           O  
ATOM   1700  H   ASP A 112      -7.519 -27.528   3.686  1.00  0.63           H  
ATOM   1701  HA  ASP A 112      -6.088 -27.202   1.204  1.00  0.63           H  
ATOM   1702 1HB  ASP A 112      -8.958 -26.695   2.005  1.00  0.63           H  
ATOM   1703 2HB  ASP A 112      -8.359 -26.430   0.378  1.00  0.63           H  
ATOM   1704  N   MET A 113      -6.982 -24.444   2.771  1.00  0.63           N  
ATOM   1705  CA  MET A 113      -6.736 -23.011   2.744  1.00  0.63           C  
ATOM   1706  C   MET A 113      -5.235 -22.744   2.921  1.00  0.63           C  
ATOM   1707  O   MET A 113      -4.673 -21.835   2.294  1.00  0.63           O  
ATOM   1708  CB  MET A 113      -7.565 -22.308   3.815  1.00  0.63           C  
ATOM   1709  CG  MET A 113      -9.095 -22.377   3.597  1.00  0.63           C  
ATOM   1710  SD  MET A 113      -9.679 -21.686   2.013  1.00  0.63           S  
ATOM   1711  CE  MET A 113      -9.950 -23.185   1.048  1.00  0.63           C  
ATOM   1712  H   MET A 113      -7.519 -24.870   3.530  1.00  0.63           H  
ATOM   1713  HA  MET A 113      -7.031 -22.625   1.772  1.00  0.63           H  
ATOM   1714 1HB  MET A 113      -7.350 -22.760   4.784  1.00  0.63           H  
ATOM   1715 2HB  MET A 113      -7.281 -21.262   3.872  1.00  0.63           H  
ATOM   1716 1HG  MET A 113      -9.413 -23.406   3.642  1.00  0.63           H  
ATOM   1717 2HG  MET A 113      -9.584 -21.850   4.404  1.00  0.63           H  
ATOM   1718 1HE  MET A 113     -10.314 -22.926   0.057  1.00  0.63           H  
ATOM   1719 2HE  MET A 113      -9.018 -23.735   0.957  1.00  0.63           H  
ATOM   1720 3HE  MET A 113     -10.687 -23.809   1.551  1.00  0.63           H  
ATOM   1721  N   GLU A 114      -4.557 -23.575   3.733  1.00  0.63           N  
ATOM   1722  CA  GLU A 114      -3.114 -23.425   3.891  1.00  0.63           C  
ATOM   1723  C   GLU A 114      -2.421 -23.733   2.566  1.00  0.63           C  
ATOM   1724  O   GLU A 114      -1.503 -23.019   2.158  1.00  0.63           O  
ATOM   1725  CB  GLU A 114      -2.556 -24.327   5.007  1.00  0.63           C  
ATOM   1726  CG  GLU A 114      -2.943 -23.903   6.441  1.00  0.63           C  
ATOM   1727  CD  GLU A 114      -2.404 -24.835   7.518  1.00  0.63           C  
ATOM   1728  OE1 GLU A 114      -1.799 -25.827   7.183  1.00  0.63           O  
ATOM   1729  OE2 GLU A 114      -2.606 -24.547   8.676  1.00  0.63           O  
ATOM   1730  H   GLU A 114      -5.054 -24.297   4.254  1.00  0.63           H  
ATOM   1731  HA  GLU A 114      -2.903 -22.389   4.155  1.00  0.63           H  
ATOM   1732 1HB  GLU A 114      -2.920 -25.345   4.858  1.00  0.63           H  
ATOM   1733 2HB  GLU A 114      -1.470 -24.356   4.942  1.00  0.63           H  
ATOM   1734 1HG  GLU A 114      -2.553 -22.901   6.621  1.00  0.63           H  
ATOM   1735 2HG  GLU A 114      -4.023 -23.853   6.518  1.00  0.63           H  
ATOM   1736  N   ALA A 115      -2.913 -24.753   1.846  1.00  0.62           N  
ATOM   1737  CA  ALA A 115      -2.337 -25.130   0.558  1.00  0.62           C  
ATOM   1738  C   ALA A 115      -2.399 -23.962  -0.409  1.00  0.62           C  
ATOM   1739  O   ALA A 115      -1.452 -23.724  -1.146  1.00  0.62           O  
ATOM   1740  CB  ALA A 115      -3.064 -26.325  -0.033  1.00  0.62           C  
ATOM   1741  H   ALA A 115      -3.667 -25.320   2.237  1.00  0.62           H  
ATOM   1742  HA  ALA A 115      -1.292 -25.390   0.717  1.00  0.62           H  
ATOM   1743 1HB  ALA A 115      -2.602 -26.596  -0.980  1.00  0.62           H  
ATOM   1744 2HB  ALA A 115      -3.008 -27.167   0.658  1.00  0.62           H  
ATOM   1745 3HB  ALA A 115      -4.100 -26.066  -0.199  1.00  0.62           H  
ATOM   1746  N   LEU A 116      -3.476 -23.181  -0.329  1.00  0.62           N  
ATOM   1747  CA  LEU A 116      -3.715 -21.998  -1.158  1.00  0.62           C  
ATOM   1748  C   LEU A 116      -3.011 -20.734  -0.712  1.00  0.62           C  
ATOM   1749  O   LEU A 116      -3.243 -19.662  -1.289  1.00  0.62           O  
ATOM   1750  CB  LEU A 116      -5.195 -21.705  -1.230  1.00  0.62           C  
ATOM   1751  CG  LEU A 116      -5.960 -22.656  -1.991  1.00  0.62           C  
ATOM   1752  CD1 LEU A 116      -7.379 -22.339  -1.789  1.00  0.62           C  
ATOM   1753  CD2 LEU A 116      -5.527 -22.507  -3.468  1.00  0.62           C  
ATOM   1754  H   LEU A 116      -4.217 -23.470   0.314  1.00  0.62           H  
ATOM   1755  HA  LEU A 116      -3.371 -22.229  -2.160  1.00  0.62           H  
ATOM   1756 1HB  LEU A 116      -5.594 -21.699  -0.217  1.00  0.62           H  
ATOM   1757 2HB  LEU A 116      -5.340 -20.719  -1.669  1.00  0.62           H  
ATOM   1758  HG  LEU A 116      -5.774 -23.678  -1.650  1.00  0.62           H  
ATOM   1759 1HD1 LEU A 116      -7.984 -22.989  -2.357  1.00  0.62           H  
ATOM   1760 2HD1 LEU A 116      -7.621 -22.440  -0.733  1.00  0.62           H  
ATOM   1761 3HD1 LEU A 116      -7.549 -21.335  -2.092  1.00  0.62           H  
ATOM   1762 1HD2 LEU A 116      -6.068 -23.183  -4.079  1.00  0.62           H  
ATOM   1763 2HD2 LEU A 116      -5.712 -21.489  -3.807  1.00  0.62           H  
ATOM   1764 3HD2 LEU A 116      -4.465 -22.721  -3.557  1.00  0.62           H  
ATOM   1765  N   LYS A 117      -2.189 -20.851   0.328  1.00  0.62           N  
ATOM   1766  CA  LYS A 117      -1.415 -19.762   0.892  1.00  0.62           C  
ATOM   1767  C   LYS A 117      -2.264 -18.651   1.482  1.00  0.62           C  
ATOM   1768  O   LYS A 117      -1.880 -17.482   1.451  1.00  0.62           O  
ATOM   1769  CB  LYS A 117      -0.445 -19.213  -0.164  1.00  0.62           C  
ATOM   1770  CG  LYS A 117       0.854 -19.983  -0.225  1.00  0.62           C  
ATOM   1771  CD  LYS A 117       0.584 -21.477  -0.417  1.00  0.62           C  
ATOM   1772  CE  LYS A 117       1.825 -22.288  -0.202  1.00  0.62           C  
ATOM   1773  NZ  LYS A 117       2.757 -22.145  -1.312  1.00  0.62           N  
ATOM   1774  H   LYS A 117      -2.066 -21.763   0.766  1.00  0.62           H  
ATOM   1775  HA  LYS A 117      -0.819 -20.177   1.707  1.00  0.62           H  
ATOM   1776 1HB  LYS A 117      -0.878 -19.243  -1.156  1.00  0.62           H  
ATOM   1777 2HB  LYS A 117      -0.208 -18.170   0.057  1.00  0.62           H  
ATOM   1778 1HG  LYS A 117       1.461 -19.624  -1.062  1.00  0.62           H  
ATOM   1779 2HG  LYS A 117       1.415 -19.836   0.697  1.00  0.62           H  
ATOM   1780 1HD  LYS A 117      -0.180 -21.812   0.281  1.00  0.62           H  
ATOM   1781 2HD  LYS A 117       0.229 -21.655  -1.436  1.00  0.62           H  
ATOM   1782 1HE  LYS A 117       2.313 -21.936   0.706  1.00  0.62           H  
ATOM   1783 2HE  LYS A 117       1.564 -23.340  -0.082  1.00  0.62           H  
ATOM   1784 1HZ  LYS A 117       3.620 -22.654  -1.136  1.00  0.62           H  
ATOM   1785 2HZ  LYS A 117       2.367 -22.461  -2.193  1.00  0.62           H  
ATOM   1786 3HZ  LYS A 117       3.021 -21.177  -1.418  1.00  0.62           H  
ATOM   1787  N   VAL A 118      -3.405 -19.021   2.055  1.00  0.62           N  
ATOM   1788  CA  VAL A 118      -4.263 -18.069   2.742  1.00  0.62           C  
ATOM   1789  C   VAL A 118      -3.702 -17.868   4.140  1.00  0.62           C  
ATOM   1790  O   VAL A 118      -3.399 -18.846   4.824  1.00  0.62           O  
ATOM   1791  CB  VAL A 118      -5.703 -18.619   2.801  1.00  0.62           C  
ATOM   1792  CG1 VAL A 118      -6.604 -17.705   3.619  1.00  0.62           C  
ATOM   1793  CG2 VAL A 118      -6.257 -18.773   1.370  1.00  0.62           C  
ATOM   1794  H   VAL A 118      -3.685 -20.005   2.040  1.00  0.62           H  
ATOM   1795  HA  VAL A 118      -4.252 -17.115   2.213  1.00  0.62           H  
ATOM   1796  HB  VAL A 118      -5.685 -19.586   3.292  1.00  0.62           H  
ATOM   1797 1HG1 VAL A 118      -7.596 -18.120   3.667  1.00  0.62           H  
ATOM   1798 2HG1 VAL A 118      -6.207 -17.612   4.627  1.00  0.62           H  
ATOM   1799 3HG1 VAL A 118      -6.645 -16.732   3.163  1.00  0.62           H  
ATOM   1800 1HG2 VAL A 118      -7.268 -19.183   1.405  1.00  0.62           H  
ATOM   1801 2HG2 VAL A 118      -6.277 -17.798   0.885  1.00  0.62           H  
ATOM   1802 3HG2 VAL A 118      -5.613 -19.448   0.806  1.00  0.62           H  
ATOM   1803  N   LYS A 119      -3.494 -16.628   4.561  1.00  0.62           N  
ATOM   1804  CA  LYS A 119      -2.954 -16.401   5.876  1.00  0.62           C  
ATOM   1805  C   LYS A 119      -4.061 -16.806   6.832  1.00  0.62           C  
ATOM   1806  O   LYS A 119      -5.187 -16.333   6.672  1.00  0.62           O  
ATOM   1807  CB  LYS A 119      -2.564 -14.937   6.058  1.00  0.62           C  
ATOM   1808  CG  LYS A 119      -1.848 -14.615   7.369  1.00  0.62           C  
ATOM   1809  CD  LYS A 119      -1.409 -13.140   7.409  1.00  0.62           C  
ATOM   1810  CE  LYS A 119      -0.623 -12.814   8.677  1.00  0.62           C  
ATOM   1811  NZ  LYS A 119      -0.243 -11.366   8.747  1.00  0.62           N  
ATOM   1812  H   LYS A 119      -3.750 -15.816   4.003  1.00  0.62           H  
ATOM   1813  HA  LYS A 119      -2.066 -17.003   5.997  1.00  0.62           H  
ATOM   1814 1HB  LYS A 119      -1.930 -14.622   5.228  1.00  0.62           H  
ATOM   1815 2HB  LYS A 119      -3.464 -14.322   6.023  1.00  0.62           H  
ATOM   1816 1HG  LYS A 119      -2.522 -14.816   8.206  1.00  0.62           H  
ATOM   1817 2HG  LYS A 119      -0.973 -15.252   7.469  1.00  0.62           H  
ATOM   1818 1HD  LYS A 119      -0.781 -12.927   6.543  1.00  0.62           H  
ATOM   1819 2HD  LYS A 119      -2.282 -12.495   7.359  1.00  0.62           H  
ATOM   1820 1HE  LYS A 119      -1.221 -13.066   9.548  1.00  0.62           H  
ATOM   1821 2HE  LYS A 119       0.286 -13.413   8.686  1.00  0.62           H  
ATOM   1822 1HZ  LYS A 119       0.280 -11.188   9.585  1.00  0.62           H  
ATOM   1823 2HZ  LYS A 119       0.321 -11.111   7.947  1.00  0.62           H  
ATOM   1824 3HZ  LYS A 119      -1.087 -10.759   8.754  1.00  0.62           H  
ATOM   1825  N   PRO A 120      -3.821 -17.660   7.823  1.00  0.62           N  
ATOM   1826  CA  PRO A 120      -4.842 -18.082   8.736  1.00  0.62           C  
ATOM   1827  C   PRO A 120      -5.466 -16.877   9.387  1.00  0.62           C  
ATOM   1828  O   PRO A 120      -4.778 -15.903   9.706  1.00  0.62           O  
ATOM   1829  CB  PRO A 120      -4.064 -18.912   9.758  1.00  0.62           C  
ATOM   1830  CG  PRO A 120      -2.862 -19.426   8.986  1.00  0.62           C  
ATOM   1831  CD  PRO A 120      -2.503 -18.305   8.028  1.00  0.62           C  
ATOM   1832  HA  PRO A 120      -5.591 -18.681   8.201  1.00  0.62           H  
ATOM   1833 1HB  PRO A 120      -3.800 -18.283  10.624  1.00  0.62           H  
ATOM   1834 2HB  PRO A 120      -4.700 -19.721  10.139  1.00  0.62           H  
ATOM   1835 1HG  PRO A 120      -2.042 -19.675   9.677  1.00  0.62           H  
ATOM   1836 2HG  PRO A 120      -3.124 -20.359   8.459  1.00  0.62           H  
ATOM   1837 1HD  PRO A 120      -1.776 -17.608   8.466  1.00  0.62           H  
ATOM   1838 2HD  PRO A 120      -2.139 -18.790   7.110  1.00  0.62           H  
ATOM   1839  N   ALA A 121      -6.761 -16.962   9.609  1.00  0.62           N  
ATOM   1840  CA  ALA A 121      -7.492 -15.923  10.319  1.00  0.62           C  
ATOM   1841  C   ALA A 121      -6.854 -15.817  11.671  1.00  0.62           C  
ATOM   1842  O   ALA A 121      -6.168 -16.746  12.107  1.00  0.62           O  
ATOM   1843  CB  ALA A 121      -8.975 -16.229  10.474  1.00  0.62           C  
ATOM   1844  H   ALA A 121      -7.242 -17.776   9.249  1.00  0.62           H  
ATOM   1845  HA  ALA A 121      -7.375 -14.980   9.791  1.00  0.62           H  
ATOM   1846 1HB  ALA A 121      -9.465 -15.433  11.020  1.00  0.62           H  
ATOM   1847 2HB  ALA A 121      -9.413 -16.314   9.506  1.00  0.62           H  
ATOM   1848 3HB  ALA A 121      -9.109 -17.146  11.017  1.00  0.62           H  
ATOM   1849  N   ASP A 122      -7.060 -14.711  12.354  1.00  0.63           N  
ATOM   1850  CA  ASP A 122      -6.441 -14.591  13.649  1.00  0.63           C  
ATOM   1851  C   ASP A 122      -7.265 -15.426  14.596  1.00  0.63           C  
ATOM   1852  O   ASP A 122      -6.732 -16.055  15.517  1.00  0.63           O  
ATOM   1853  CB  ASP A 122      -6.461 -13.132  14.103  1.00  0.63           C  
ATOM   1854  CG  ASP A 122      -5.549 -12.202  13.308  1.00  0.63           C  
ATOM   1855  OD1 ASP A 122      -4.346 -12.339  13.416  1.00  0.63           O  
ATOM   1856  OD2 ASP A 122      -6.066 -11.380  12.560  1.00  0.63           O  
ATOM   1857  H   ASP A 122      -7.667 -13.974  12.008  1.00  0.63           H  
ATOM   1858  HA  ASP A 122      -5.422 -14.974  13.614  1.00  0.63           H  
ATOM   1859 1HB  ASP A 122      -7.485 -12.774  14.013  1.00  0.63           H  
ATOM   1860 2HB  ASP A 122      -6.192 -13.074  15.157  1.00  0.63           H  
ATOM   1861  N   ILE A 123      -8.570 -15.446  14.345  1.00  0.64           N  
ATOM   1862  CA  ILE A 123      -9.466 -16.221  15.167  1.00  0.64           C  
ATOM   1863  C   ILE A 123     -10.433 -17.031  14.278  1.00  0.64           C  
ATOM   1864  O   ILE A 123     -11.050 -16.461  13.371  1.00  0.64           O  
ATOM   1865  CB  ILE A 123     -10.277 -15.296  16.088  1.00  0.64           C  
ATOM   1866  CG1 ILE A 123      -9.354 -14.361  16.913  1.00  0.64           C  
ATOM   1867  CG2 ILE A 123     -11.050 -16.118  17.039  1.00  0.64           C  
ATOM   1868  CD1 ILE A 123     -10.085 -13.307  17.678  1.00  0.64           C  
ATOM   1869  H   ILE A 123      -8.930 -14.881  13.575  1.00  0.64           H  
ATOM   1870  HA  ILE A 123      -8.887 -16.916  15.769  1.00  0.64           H  
ATOM   1871  HB  ILE A 123     -10.941 -14.732  15.511  1.00  0.64           H  
ATOM   1872 1HG1 ILE A 123      -8.770 -14.965  17.608  1.00  0.64           H  
ATOM   1873 2HG1 ILE A 123      -8.680 -13.841  16.251  1.00  0.64           H  
ATOM   1874 1HG2 ILE A 123     -11.647 -15.477  17.678  1.00  0.64           H  
ATOM   1875 2HG2 ILE A 123     -11.666 -16.761  16.497  1.00  0.64           H  
ATOM   1876 3HG2 ILE A 123     -10.369 -16.708  17.648  1.00  0.64           H  
ATOM   1877 1HD1 ILE A 123      -9.372 -12.691  18.226  1.00  0.64           H  
ATOM   1878 2HD1 ILE A 123     -10.647 -12.679  16.996  1.00  0.64           H  
ATOM   1879 3HD1 ILE A 123     -10.750 -13.784  18.367  1.00  0.64           H  
ATOM   1880  N   TYR A 124     -10.595 -18.328  14.566  1.00  0.65           N  
ATOM   1881  CA  TYR A 124     -11.573 -19.193  13.870  1.00  0.65           C  
ATOM   1882  C   TYR A 124     -12.521 -19.896  14.839  1.00  0.65           C  
ATOM   1883  O   TYR A 124     -12.314 -21.075  15.133  1.00  0.65           O  
ATOM   1884  CB  TYR A 124     -10.948 -20.321  13.069  1.00  0.65           C  
ATOM   1885  CG  TYR A 124     -10.155 -20.038  11.879  1.00  0.65           C  
ATOM   1886  CD1 TYR A 124      -8.788 -20.038  11.920  1.00  0.65           C  
ATOM   1887  CD2 TYR A 124     -10.830 -19.843  10.687  1.00  0.65           C  
ATOM   1888  CE1 TYR A 124      -8.097 -19.813  10.773  1.00  0.65           C  
ATOM   1889  CE2 TYR A 124     -10.141 -19.619   9.538  1.00  0.65           C  
ATOM   1890  CZ  TYR A 124      -8.786 -19.601   9.582  1.00  0.65           C  
ATOM   1891  OH  TYR A 124      -8.076 -19.332   8.480  1.00  0.65           O  
ATOM   1892  H   TYR A 124     -10.033 -18.729  15.307  1.00  0.65           H  
ATOM   1893  HA  TYR A 124     -12.157 -18.584  13.185  1.00  0.65           H  
ATOM   1894 1HB  TYR A 124     -10.350 -20.946  13.732  1.00  0.65           H  
ATOM   1895 2HB  TYR A 124     -11.764 -20.904  12.746  1.00  0.65           H  
ATOM   1896  HD1 TYR A 124      -8.259 -20.207  12.859  1.00  0.65           H  
ATOM   1897  HD2 TYR A 124     -11.922 -19.862  10.676  1.00  0.65           H  
ATOM   1898  HE1 TYR A 124      -7.010 -19.791  10.794  1.00  0.65           H  
ATOM   1899  HE2 TYR A 124     -10.668 -19.448   8.602  1.00  0.65           H  
ATOM   1900  HH  TYR A 124      -8.653 -19.375   7.706  1.00  0.65           H  
ATOM   1901  N   PRO A 125     -13.490 -19.197  15.436  1.00  0.67           N  
ATOM   1902  CA  PRO A 125     -14.386 -19.703  16.437  1.00  0.67           C  
ATOM   1903  C   PRO A 125     -15.303 -20.762  15.868  1.00  0.67           C  
ATOM   1904  O   PRO A 125     -15.675 -20.715  14.679  1.00  0.67           O  
ATOM   1905  CB  PRO A 125     -15.183 -18.488  16.832  1.00  0.67           C  
ATOM   1906  CG  PRO A 125     -14.435 -17.328  16.265  1.00  0.67           C  
ATOM   1907  CD  PRO A 125     -13.837 -17.843  15.024  1.00  0.67           C  
ATOM   1908  HA  PRO A 125     -13.809 -20.100  17.288  1.00  0.67           H  
ATOM   1909 1HB  PRO A 125     -16.160 -18.617  16.496  1.00  0.67           H  
ATOM   1910 2HB  PRO A 125     -15.247 -18.451  17.923  1.00  0.67           H  
ATOM   1911 1HG  PRO A 125     -15.084 -16.475  16.084  1.00  0.67           H  
ATOM   1912 2HG  PRO A 125     -13.715 -17.018  16.994  1.00  0.67           H  
ATOM   1913 1HD  PRO A 125     -14.606 -17.878  14.250  1.00  0.67           H  
ATOM   1914 2HD  PRO A 125     -13.028 -17.233  14.740  1.00  0.67           H  
ATOM   1915  N   ARG A 126     -15.741 -21.665  16.727  1.00  0.68           N  
ATOM   1916  CA  ARG A 126     -16.745 -22.624  16.331  1.00  0.68           C  
ATOM   1917  C   ARG A 126     -18.064 -22.106  16.876  1.00  0.68           C  
ATOM   1918  O   ARG A 126     -18.106 -21.425  17.895  1.00  0.68           O  
ATOM   1919  CB  ARG A 126     -16.378 -23.987  16.847  1.00  0.68           C  
ATOM   1920  CG  ARG A 126     -15.065 -24.470  16.298  1.00  0.68           C  
ATOM   1921  CD  ARG A 126     -14.728 -25.785  16.774  1.00  0.68           C  
ATOM   1922  NE  ARG A 126     -15.590 -26.753  16.190  1.00  0.68           N  
ATOM   1923  CZ  ARG A 126     -15.620 -28.039  16.499  1.00  0.68           C  
ATOM   1924  NH1 ARG A 126     -14.807 -28.511  17.434  1.00  0.68           N  
ATOM   1925  NH2 ARG A 126     -16.463 -28.792  15.831  1.00  0.68           N  
ATOM   1926  H   ARG A 126     -15.399 -21.715  17.700  1.00  0.68           H  
ATOM   1927  HA  ARG A 126     -16.806 -22.674  15.242  1.00  0.68           H  
ATOM   1928 1HB  ARG A 126     -16.298 -23.966  17.922  1.00  0.68           H  
ATOM   1929 2HB  ARG A 126     -17.140 -24.710  16.602  1.00  0.68           H  
ATOM   1930 1HG  ARG A 126     -15.156 -24.530  15.221  1.00  0.68           H  
ATOM   1931 2HG  ARG A 126     -14.270 -23.775  16.570  1.00  0.68           H  
ATOM   1932 1HD  ARG A 126     -13.703 -26.025  16.500  1.00  0.68           H  
ATOM   1933 2HD  ARG A 126     -14.843 -25.824  17.859  1.00  0.68           H  
ATOM   1934  HE  ARG A 126     -16.237 -26.445  15.445  1.00  0.68           H  
ATOM   1935 1HH1 ARG A 126     -14.175 -27.884  17.907  1.00  0.68           H  
ATOM   1936 2HH1 ARG A 126     -14.780 -29.514  17.669  1.00  0.68           H  
ATOM   1937 1HH2 ARG A 126     -17.045 -28.321  15.116  1.00  0.68           H  
ATOM   1938 2HH2 ARG A 126     -16.531 -29.793  15.995  1.00  0.68           H  
ATOM   1939  N   VAL A 127     -19.165 -22.406  16.229  1.00  0.70           N  
ATOM   1940  CA  VAL A 127     -20.424 -21.829  16.710  1.00  0.70           C  
ATOM   1941  C   VAL A 127     -20.847 -22.423  18.040  1.00  0.70           C  
ATOM   1942  O   VAL A 127     -21.492 -21.770  18.860  1.00  0.70           O  
ATOM   1943  CB  VAL A 127     -21.525 -21.973  15.664  1.00  0.70           C  
ATOM   1944  CG1 VAL A 127     -21.116 -21.264  14.407  1.00  0.70           C  
ATOM   1945  CG2 VAL A 127     -21.770 -23.390  15.374  1.00  0.70           C  
ATOM   1946  H   VAL A 127     -19.106 -23.046  15.430  1.00  0.70           H  
ATOM   1947  HA  VAL A 127     -20.269 -20.761  16.858  1.00  0.70           H  
ATOM   1948  HB  VAL A 127     -22.435 -21.511  16.030  1.00  0.70           H  
ATOM   1949 1HG1 VAL A 127     -21.904 -21.351  13.674  1.00  0.70           H  
ATOM   1950 2HG1 VAL A 127     -20.961 -20.225  14.618  1.00  0.70           H  
ATOM   1951 3HG1 VAL A 127     -20.200 -21.705  14.021  1.00  0.70           H  
ATOM   1952 1HG2 VAL A 127     -22.548 -23.459  14.614  1.00  0.70           H  
ATOM   1953 2HG2 VAL A 127     -20.858 -23.806  15.017  1.00  0.70           H  
ATOM   1954 3HG2 VAL A 127     -22.092 -23.905  16.272  1.00  0.70           H  
ATOM   1955  N   THR A 128     -20.375 -23.630  18.313  1.00  0.71           N  
ATOM   1956  CA  THR A 128     -20.711 -24.318  19.542  1.00  0.71           C  
ATOM   1957  C   THR A 128     -19.962 -23.725  20.737  1.00  0.71           C  
ATOM   1958  O   THR A 128     -20.251 -24.055  21.887  1.00  0.71           O  
ATOM   1959  CB  THR A 128     -20.422 -25.810  19.417  1.00  0.71           C  
ATOM   1960  OG1 THR A 128     -19.025 -26.025  19.196  1.00  0.71           O  
ATOM   1961  CG2 THR A 128     -21.185 -26.337  18.245  1.00  0.71           C  
ATOM   1962  H   THR A 128     -19.804 -24.094  17.619  1.00  0.71           H  
ATOM   1963  HA  THR A 128     -21.779 -24.209  19.712  1.00  0.71           H  
ATOM   1964  HB  THR A 128     -20.727 -26.321  20.327  1.00  0.71           H  
ATOM   1965  HG1 THR A 128     -18.512 -25.491  19.826  1.00  0.71           H  
ATOM   1966 1HG2 THR A 128     -20.998 -27.404  18.131  1.00  0.71           H  
ATOM   1967 2HG2 THR A 128     -22.246 -26.163  18.401  1.00  0.71           H  
ATOM   1968 3HG2 THR A 128     -20.863 -25.814  17.352  1.00  0.71           H  
ATOM   1969  N   ASP A 129     -18.994 -22.841  20.464  1.00  0.71           N  
ATOM   1970  CA  ASP A 129     -18.213 -22.188  21.500  1.00  0.71           C  
ATOM   1971  C   ASP A 129     -18.985 -20.980  22.034  1.00  0.71           C  
ATOM   1972  O   ASP A 129     -18.620 -20.401  23.059  1.00  0.71           O  
ATOM   1973  CB  ASP A 129     -16.881 -21.676  20.922  1.00  0.71           C  
ATOM   1974  CG  ASP A 129     -15.908 -22.762  20.442  1.00  0.71           C  
ATOM   1975  OD1 ASP A 129     -15.970 -23.869  20.931  1.00  0.71           O  
ATOM   1976  OD2 ASP A 129     -15.138 -22.483  19.513  1.00  0.71           O  
ATOM   1977  H   ASP A 129     -18.797 -22.571  19.501  1.00  0.71           H  
ATOM   1978  HA  ASP A 129     -18.031 -22.888  22.315  1.00  0.71           H  
ATOM   1979 1HB  ASP A 129     -17.089 -21.012  20.093  1.00  0.71           H  
ATOM   1980 2HB  ASP A 129     -16.377 -21.076  21.679  1.00  0.71           H  
ATOM   1981  N   HIS A 130     -20.047 -20.584  21.317  1.00  0.71           N  
ATOM   1982  CA  HIS A 130     -20.786 -19.377  21.638  1.00  0.71           C  
ATOM   1983  C   HIS A 130     -22.246 -19.569  21.966  1.00  0.71           C  
ATOM   1984  O   HIS A 130     -22.988 -18.593  22.032  1.00  0.71           O  
ATOM   1985  CB  HIS A 130     -20.627 -18.405  20.479  1.00  0.71           C  
ATOM   1986  CG  HIS A 130     -19.251 -18.043  20.386  1.00  0.71           C  
ATOM   1987  ND1 HIS A 130     -18.657 -17.241  21.323  1.00  0.71           N  
ATOM   1988  CD2 HIS A 130     -18.285 -18.402  19.528  1.00  0.71           C  
ATOM   1989  CE1 HIS A 130     -17.393 -17.127  21.050  1.00  0.71           C  
ATOM   1990  NE2 HIS A 130     -17.134 -17.828  19.975  1.00  0.71           N  
ATOM   1991  H   HIS A 130     -20.351 -21.111  20.498  1.00  0.71           H  
ATOM   1992  HA  HIS A 130     -20.332 -18.913  22.512  1.00  0.71           H  
ATOM   1993 1HB  HIS A 130     -20.944 -18.877  19.542  1.00  0.71           H  
ATOM   1994 2HB  HIS A 130     -21.231 -17.513  20.641  1.00  0.71           H  
ATOM   1995  HD1 HIS A 130     -19.111 -16.840  22.133  1.00  0.71           H  
ATOM   1996  HD2 HIS A 130     -18.276 -19.036  18.647  1.00  0.71           H  
ATOM   1997  HE1 HIS A 130     -16.738 -16.538  21.681  1.00  0.71           H  
ATOM   1998  N   ILE A 131     -22.658 -20.785  22.254  1.00  0.70           N  
ATOM   1999  CA  ILE A 131     -24.072 -21.016  22.505  1.00  0.70           C  
ATOM   2000  C   ILE A 131     -24.593 -20.209  23.692  1.00  0.70           C  
ATOM   2001  O   ILE A 131     -25.682 -19.645  23.626  1.00  0.70           O  
ATOM   2002  CB  ILE A 131     -24.327 -22.491  22.745  1.00  0.70           C  
ATOM   2003  CG1 ILE A 131     -23.971 -23.272  21.489  1.00  0.70           C  
ATOM   2004  CG2 ILE A 131     -25.782 -22.675  23.099  1.00  0.70           C  
ATOM   2005  CD1 ILE A 131     -24.819 -22.985  20.281  1.00  0.70           C  
ATOM   2006  H   ILE A 131     -22.002 -21.556  22.235  1.00  0.70           H  
ATOM   2007  HA  ILE A 131     -24.628 -20.720  21.621  1.00  0.70           H  
ATOM   2008  HB  ILE A 131     -23.700 -22.854  23.560  1.00  0.70           H  
ATOM   2009 1HG1 ILE A 131     -22.949 -23.030  21.242  1.00  0.70           H  
ATOM   2010 2HG1 ILE A 131     -24.018 -24.301  21.707  1.00  0.70           H  
ATOM   2011 1HG2 ILE A 131     -25.976 -23.707  23.273  1.00  0.70           H  
ATOM   2012 2HG2 ILE A 131     -26.009 -22.108  24.001  1.00  0.70           H  
ATOM   2013 3HG2 ILE A 131     -26.399 -22.319  22.278  1.00  0.70           H  
ATOM   2014 1HD1 ILE A 131     -24.466 -23.585  19.440  1.00  0.70           H  
ATOM   2015 2HD1 ILE A 131     -25.858 -23.239  20.496  1.00  0.70           H  
ATOM   2016 3HD1 ILE A 131     -24.745 -21.940  20.032  1.00  0.70           H  
ATOM   2017  N   ASP A 132     -23.820 -20.117  24.776  1.00  0.70           N  
ATOM   2018  CA  ASP A 132     -24.279 -19.342  25.930  1.00  0.70           C  
ATOM   2019  C   ASP A 132     -24.494 -17.869  25.573  1.00  0.70           C  
ATOM   2020  O   ASP A 132     -25.434 -17.231  26.060  1.00  0.70           O  
ATOM   2021  CB  ASP A 132     -23.258 -19.410  27.063  1.00  0.70           C  
ATOM   2022  CG  ASP A 132     -23.182 -20.770  27.754  1.00  0.70           C  
ATOM   2023  OD1 ASP A 132     -24.061 -21.577  27.563  1.00  0.70           O  
ATOM   2024  OD2 ASP A 132     -22.234 -20.987  28.468  1.00  0.70           O  
ATOM   2025  H   ASP A 132     -22.926 -20.587  24.798  1.00  0.70           H  
ATOM   2026  HA  ASP A 132     -25.228 -19.756  26.272  1.00  0.70           H  
ATOM   2027 1HB  ASP A 132     -22.270 -19.158  26.671  1.00  0.70           H  
ATOM   2028 2HB  ASP A 132     -23.504 -18.654  27.810  1.00  0.70           H  
ATOM   2029  N   ASP A 133     -23.616 -17.336  24.720  1.00  0.68           N  
ATOM   2030  CA  ASP A 133     -23.680 -15.934  24.333  1.00  0.68           C  
ATOM   2031  C   ASP A 133     -24.832 -15.743  23.361  1.00  0.68           C  
ATOM   2032  O   ASP A 133     -25.528 -14.724  23.390  1.00  0.68           O  
ATOM   2033  CB  ASP A 133     -22.363 -15.495  23.700  1.00  0.68           C  
ATOM   2034  CG  ASP A 133     -21.169 -15.477  24.687  1.00  0.68           C  
ATOM   2035  OD1 ASP A 133     -21.374 -15.529  25.872  1.00  0.68           O  
ATOM   2036  OD2 ASP A 133     -20.045 -15.435  24.220  1.00  0.68           O  
ATOM   2037  H   ASP A 133     -22.892 -17.926  24.330  1.00  0.68           H  
ATOM   2038  HA  ASP A 133     -23.868 -15.328  25.220  1.00  0.68           H  
ATOM   2039 1HB  ASP A 133     -22.124 -16.171  22.875  1.00  0.68           H  
ATOM   2040 2HB  ASP A 133     -22.479 -14.498  23.280  1.00  0.68           H  
ATOM   2041  N   ILE A 134     -25.050 -16.750  22.520  1.00  0.67           N  
ATOM   2042  CA  ILE A 134     -26.133 -16.727  21.565  1.00  0.67           C  
ATOM   2043  C   ILE A 134     -27.452 -16.720  22.303  1.00  0.67           C  
ATOM   2044  O   ILE A 134     -28.367 -15.977  21.935  1.00  0.67           O  
ATOM   2045  CB  ILE A 134     -26.058 -17.882  20.566  1.00  0.67           C  
ATOM   2046  CG1 ILE A 134     -24.850 -17.730  19.634  1.00  0.67           C  
ATOM   2047  CG2 ILE A 134     -27.248 -17.841  19.764  1.00  0.67           C  
ATOM   2048  CD1 ILE A 134     -24.540 -18.947  18.840  1.00  0.67           C  
ATOM   2049  H   ILE A 134     -24.424 -17.551  22.532  1.00  0.67           H  
ATOM   2050  HA  ILE A 134     -26.076 -15.810  21.012  1.00  0.67           H  
ATOM   2051  HB  ILE A 134     -25.984 -18.829  21.091  1.00  0.67           H  
ATOM   2052 1HG1 ILE A 134     -25.051 -16.920  18.936  1.00  0.67           H  
ATOM   2053 2HG1 ILE A 134     -23.988 -17.484  20.205  1.00  0.67           H  
ATOM   2054 1HG2 ILE A 134     -27.194 -18.629  19.062  1.00  0.67           H  
ATOM   2055 2HG2 ILE A 134     -28.107 -17.945  20.396  1.00  0.67           H  
ATOM   2056 3HG2 ILE A 134     -27.291 -16.898  19.251  1.00  0.67           H  
ATOM   2057 1HD1 ILE A 134     -23.677 -18.755  18.206  1.00  0.67           H  
ATOM   2058 2HD1 ILE A 134     -24.311 -19.761  19.506  1.00  0.67           H  
ATOM   2059 3HD1 ILE A 134     -25.397 -19.204  18.225  1.00  0.67           H  
ATOM   2060  N   ILE A 135     -27.565 -17.541  23.348  1.00  0.66           N  
ATOM   2061  CA  ILE A 135     -28.767 -17.537  24.154  1.00  0.66           C  
ATOM   2062  C   ILE A 135     -28.988 -16.157  24.790  1.00  0.66           C  
ATOM   2063  O   ILE A 135     -30.103 -15.630  24.776  1.00  0.66           O  
ATOM   2064  CB  ILE A 135     -28.805 -18.643  25.203  1.00  0.66           C  
ATOM   2065  CG1 ILE A 135     -28.941 -20.015  24.509  1.00  0.66           C  
ATOM   2066  CG2 ILE A 135     -29.940 -18.377  26.133  1.00  0.66           C  
ATOM   2067  CD1 ILE A 135     -28.729 -21.213  25.402  1.00  0.66           C  
ATOM   2068  H   ILE A 135     -26.793 -18.167  23.588  1.00  0.66           H  
ATOM   2069  HA  ILE A 135     -29.597 -17.762  23.492  1.00  0.66           H  
ATOM   2070  HB  ILE A 135     -27.860 -18.652  25.759  1.00  0.66           H  
ATOM   2071 1HG1 ILE A 135     -29.938 -20.080  24.071  1.00  0.66           H  
ATOM   2072 2HG1 ILE A 135     -28.206 -20.066  23.715  1.00  0.66           H  
ATOM   2073 1HG2 ILE A 135     -29.976 -19.155  26.893  1.00  0.66           H  
ATOM   2074 2HG2 ILE A 135     -29.800 -17.409  26.610  1.00  0.66           H  
ATOM   2075 3HG2 ILE A 135     -30.857 -18.365  25.559  1.00  0.66           H  
ATOM   2076 1HD1 ILE A 135     -28.842 -22.128  24.817  1.00  0.66           H  
ATOM   2077 2HD1 ILE A 135     -27.722 -21.172  25.823  1.00  0.66           H  
ATOM   2078 3HD1 ILE A 135     -29.459 -21.211  26.210  1.00  0.66           H  
ATOM   2079  N   GLU A 136     -27.935 -15.546  25.339  1.00  0.66           N  
ATOM   2080  CA  GLU A 136     -28.119 -14.202  25.876  1.00  0.66           C  
ATOM   2081  C   GLU A 136     -28.626 -13.227  24.795  1.00  0.66           C  
ATOM   2082  O   GLU A 136     -29.543 -12.436  25.047  1.00  0.66           O  
ATOM   2083  CB  GLU A 136     -26.814 -13.665  26.478  1.00  0.66           C  
ATOM   2084  CG  GLU A 136     -26.952 -12.250  27.062  1.00  0.66           C  
ATOM   2085  CD  GLU A 136     -25.689 -11.695  27.704  1.00  0.66           C  
ATOM   2086  OE1 GLU A 136     -24.977 -12.431  28.333  1.00  0.66           O  
ATOM   2087  OE2 GLU A 136     -25.448 -10.508  27.548  1.00  0.66           O  
ATOM   2088  H   GLU A 136     -27.025 -16.010  25.389  1.00  0.66           H  
ATOM   2089  HA  GLU A 136     -28.868 -14.251  26.665  1.00  0.66           H  
ATOM   2090 1HB  GLU A 136     -26.471 -14.335  27.266  1.00  0.66           H  
ATOM   2091 2HB  GLU A 136     -26.041 -13.641  25.711  1.00  0.66           H  
ATOM   2092 1HG  GLU A 136     -27.248 -11.592  26.245  1.00  0.66           H  
ATOM   2093 2HG  GLU A 136     -27.757 -12.252  27.794  1.00  0.66           H  
ATOM   2094  N   PHE A 137     -28.029 -13.289  23.595  1.00  0.65           N  
ATOM   2095  CA  PHE A 137     -28.376 -12.403  22.481  1.00  0.65           C  
ATOM   2096  C   PHE A 137     -29.857 -12.556  22.104  1.00  0.65           C  
ATOM   2097  O   PHE A 137     -30.562 -11.556  21.954  1.00  0.65           O  
ATOM   2098  CB  PHE A 137     -27.494 -12.727  21.285  1.00  0.65           C  
ATOM   2099  CG  PHE A 137     -27.539 -11.806  20.091  1.00  0.65           C  
ATOM   2100  CD1 PHE A 137     -26.672 -10.737  20.002  1.00  0.65           C  
ATOM   2101  CD2 PHE A 137     -28.392 -12.009  19.068  1.00  0.65           C  
ATOM   2102  CE1 PHE A 137     -26.678  -9.928  18.894  1.00  0.65           C  
ATOM   2103  CE2 PHE A 137     -28.387 -11.202  17.965  1.00  0.65           C  
ATOM   2104  CZ  PHE A 137     -27.535 -10.166  17.880  1.00  0.65           C  
ATOM   2105  H   PHE A 137     -27.275 -13.962  23.461  1.00  0.65           H  
ATOM   2106  HA  PHE A 137     -28.198 -11.372  22.788  1.00  0.65           H  
ATOM   2107 1HB  PHE A 137     -26.461 -12.780  21.629  1.00  0.65           H  
ATOM   2108 2HB  PHE A 137     -27.747 -13.722  20.932  1.00  0.65           H  
ATOM   2109  HD1 PHE A 137     -25.967 -10.548  20.811  1.00  0.65           H  
ATOM   2110  HD2 PHE A 137     -29.071 -12.822  19.126  1.00  0.65           H  
ATOM   2111  HE1 PHE A 137     -25.997  -9.106  18.824  1.00  0.65           H  
ATOM   2112  HE2 PHE A 137     -29.055 -11.403  17.153  1.00  0.65           H  
ATOM   2113  HZ  PHE A 137     -27.533  -9.530  16.999  1.00  0.65           H  
ATOM   2114  N   ILE A 138     -30.338 -13.806  21.956  1.00  0.64           N  
ATOM   2115  CA  ILE A 138     -31.756 -14.018  21.645  1.00  0.64           C  
ATOM   2116  C   ILE A 138     -32.652 -13.516  22.766  1.00  0.64           C  
ATOM   2117  O   ILE A 138     -33.734 -12.973  22.513  1.00  0.64           O  
ATOM   2118  CB  ILE A 138     -32.076 -15.491  21.303  1.00  0.64           C  
ATOM   2119  CG1 ILE A 138     -33.491 -15.609  20.833  1.00  0.64           C  
ATOM   2120  CG2 ILE A 138     -31.781 -16.377  22.385  1.00  0.64           C  
ATOM   2121  CD1 ILE A 138     -33.700 -14.907  19.637  1.00  0.64           C  
ATOM   2122  H   ILE A 138     -29.711 -14.605  22.072  1.00  0.64           H  
ATOM   2123  HA  ILE A 138     -31.988 -13.437  20.757  1.00  0.64           H  
ATOM   2124  HB  ILE A 138     -31.459 -15.785  20.473  1.00  0.64           H  
ATOM   2125 1HG1 ILE A 138     -33.738 -16.658  20.676  1.00  0.64           H  
ATOM   2126 2HG1 ILE A 138     -34.160 -15.200  21.578  1.00  0.64           H  
ATOM   2127 1HG2 ILE A 138     -31.972 -17.403  22.092  1.00  0.64           H  
ATOM   2128 2HG2 ILE A 138     -30.765 -16.239  22.574  1.00  0.64           H  
ATOM   2129 3HG2 ILE A 138     -32.356 -16.140  23.257  1.00  0.64           H  
ATOM   2130 1HD1 ILE A 138     -34.716 -15.008  19.318  1.00  0.64           H  
ATOM   2131 2HD1 ILE A 138     -33.474 -13.859  19.797  1.00  0.64           H  
ATOM   2132 3HD1 ILE A 138     -33.041 -15.316  18.902  1.00  0.64           H  
ATOM   2133  N   GLY A 139     -32.183 -13.628  24.007  1.00  0.64           N  
ATOM   2134  CA  GLY A 139     -32.914 -13.099  25.136  1.00  0.64           C  
ATOM   2135  C   GLY A 139     -33.114 -11.609  24.906  1.00  0.64           C  
ATOM   2136  O   GLY A 139     -34.239 -11.105  24.948  1.00  0.64           O  
ATOM   2137  H   GLY A 139     -31.301 -14.116  24.178  1.00  0.64           H  
ATOM   2138 1HA  GLY A 139     -33.873 -13.604  25.234  1.00  0.64           H  
ATOM   2139 2HA  GLY A 139     -32.342 -13.266  26.049  1.00  0.64           H  
ATOM   2140  N   LYS A 140     -32.016 -10.906  24.629  1.00  0.64           N  
ATOM   2141  CA  LYS A 140     -32.070  -9.471  24.397  1.00  0.64           C  
ATOM   2142  C   LYS A 140     -32.931  -9.093  23.189  1.00  0.64           C  
ATOM   2143  O   LYS A 140     -33.691  -8.127  23.262  1.00  0.64           O  
ATOM   2144  CB  LYS A 140     -30.652  -8.927  24.242  1.00  0.64           C  
ATOM   2145  CG  LYS A 140     -29.867  -8.925  25.548  1.00  0.64           C  
ATOM   2146  CD  LYS A 140     -28.437  -8.457  25.364  1.00  0.64           C  
ATOM   2147  CE  LYS A 140     -27.699  -8.466  26.693  1.00  0.64           C  
ATOM   2148  NZ  LYS A 140     -26.256  -8.150  26.539  1.00  0.64           N  
ATOM   2149  H   LYS A 140     -31.117 -11.392  24.605  1.00  0.64           H  
ATOM   2150  HA  LYS A 140     -32.512  -9.006  25.276  1.00  0.64           H  
ATOM   2151 1HB  LYS A 140     -30.105  -9.538  23.523  1.00  0.64           H  
ATOM   2152 2HB  LYS A 140     -30.683  -7.909  23.851  1.00  0.64           H  
ATOM   2153 1HG  LYS A 140     -30.366  -8.279  26.270  1.00  0.64           H  
ATOM   2154 2HG  LYS A 140     -29.849  -9.941  25.949  1.00  0.64           H  
ATOM   2155 1HD  LYS A 140     -27.926  -9.127  24.669  1.00  0.64           H  
ATOM   2156 2HD  LYS A 140     -28.426  -7.449  24.948  1.00  0.64           H  
ATOM   2157 1HE  LYS A 140     -28.151  -7.729  27.353  1.00  0.64           H  
ATOM   2158 2HE  LYS A 140     -27.801  -9.444  27.145  1.00  0.64           H  
ATOM   2159 1HZ  LYS A 140     -25.808  -8.180  27.451  1.00  0.64           H  
ATOM   2160 2HZ  LYS A 140     -25.825  -8.846  25.935  1.00  0.64           H  
ATOM   2161 3HZ  LYS A 140     -26.146  -7.236  26.133  1.00  0.64           H  
ATOM   2162  N   LEU A 141     -32.884  -9.867  22.101  1.00  0.63           N  
ATOM   2163  CA  LEU A 141     -33.718  -9.505  20.957  1.00  0.63           C  
ATOM   2164  C   LEU A 141     -35.198  -9.573  21.339  1.00  0.63           C  
ATOM   2165  O   LEU A 141     -35.992  -8.696  20.971  1.00  0.63           O  
ATOM   2166  CB  LEU A 141     -33.472 -10.444  19.771  1.00  0.63           C  
ATOM   2167  CG  LEU A 141     -32.112 -10.353  19.056  1.00  0.63           C  
ATOM   2168  CD1 LEU A 141     -32.049 -11.453  18.010  1.00  0.63           C  
ATOM   2169  CD2 LEU A 141     -31.958  -9.000  18.427  1.00  0.63           C  
ATOM   2170  H   LEU A 141     -32.242 -10.659  22.061  1.00  0.63           H  
ATOM   2171  HA  LEU A 141     -33.479  -8.486  20.660  1.00  0.63           H  
ATOM   2172 1HB  LEU A 141     -33.585 -11.465  20.129  1.00  0.63           H  
ATOM   2173 2HB  LEU A 141     -34.245 -10.260  19.026  1.00  0.63           H  
ATOM   2174  HG  LEU A 141     -31.301 -10.507  19.769  1.00  0.63           H  
ATOM   2175 1HD1 LEU A 141     -31.129 -11.419  17.488  1.00  0.63           H  
ATOM   2176 2HD1 LEU A 141     -32.144 -12.413  18.496  1.00  0.63           H  
ATOM   2177 3HD1 LEU A 141     -32.856 -11.316  17.301  1.00  0.63           H  
ATOM   2178 1HD2 LEU A 141     -30.996  -8.946  17.918  1.00  0.63           H  
ATOM   2179 2HD2 LEU A 141     -32.755  -8.842  17.713  1.00  0.63           H  
ATOM   2180 3HD2 LEU A 141     -32.003  -8.230  19.200  1.00  0.63           H  
ATOM   2181  N   LYS A 142     -35.561 -10.593  22.125  1.00  0.63           N  
ATOM   2182  CA  LYS A 142     -36.933 -10.757  22.597  1.00  0.63           C  
ATOM   2183  C   LYS A 142     -37.329  -9.575  23.492  1.00  0.63           C  
ATOM   2184  O   LYS A 142     -38.372  -8.947  23.290  1.00  0.63           O  
ATOM   2185  CB  LYS A 142     -37.087 -12.103  23.330  1.00  0.63           C  
ATOM   2186  CG  LYS A 142     -38.498 -12.429  23.828  1.00  0.63           C  
ATOM   2187  CD  LYS A 142     -38.676 -12.119  25.327  1.00  0.63           C  
ATOM   2188  CE  LYS A 142     -37.880 -13.091  26.203  1.00  0.63           C  
ATOM   2189  NZ  LYS A 142     -38.068 -12.814  27.662  1.00  0.63           N  
ATOM   2190  H   LYS A 142     -34.863 -11.293  22.393  1.00  0.63           H  
ATOM   2191  HA  LYS A 142     -37.600 -10.761  21.736  1.00  0.63           H  
ATOM   2192 1HB  LYS A 142     -36.765 -12.910  22.667  1.00  0.63           H  
ATOM   2193 2HB  LYS A 142     -36.424 -12.118  24.192  1.00  0.63           H  
ATOM   2194 1HG  LYS A 142     -39.219 -11.841  23.253  1.00  0.63           H  
ATOM   2195 2HG  LYS A 142     -38.704 -13.483  23.656  1.00  0.63           H  
ATOM   2196 1HD  LYS A 142     -38.329 -11.104  25.540  1.00  0.63           H  
ATOM   2197 2HD  LYS A 142     -39.729 -12.184  25.593  1.00  0.63           H  
ATOM   2198 1HE  LYS A 142     -38.199 -14.109  25.994  1.00  0.63           H  
ATOM   2199 2HE  LYS A 142     -36.817 -12.994  25.962  1.00  0.63           H  
ATOM   2200 1HZ  LYS A 142     -37.525 -13.462  28.205  1.00  0.63           H  
ATOM   2201 2HZ  LYS A 142     -37.761 -11.854  27.881  1.00  0.63           H  
ATOM   2202 3HZ  LYS A 142     -39.039 -12.904  27.906  1.00  0.63           H  
ATOM   2203  N   GLU A 143     -36.455  -9.224  24.444  1.00  0.63           N  
ATOM   2204  CA  GLU A 143     -36.709  -8.137  25.401  1.00  0.63           C  
ATOM   2205  C   GLU A 143     -36.859  -6.774  24.726  1.00  0.63           C  
ATOM   2206  O   GLU A 143     -37.636  -5.932  25.181  1.00  0.63           O  
ATOM   2207  CB  GLU A 143     -35.603  -8.081  26.460  1.00  0.63           C  
ATOM   2208  CG  GLU A 143     -35.623  -9.243  27.482  1.00  0.63           C  
ATOM   2209  CD  GLU A 143     -36.817  -9.197  28.420  1.00  0.63           C  
ATOM   2210  OE1 GLU A 143     -37.018  -8.174  29.030  1.00  0.63           O  
ATOM   2211  OE2 GLU A 143     -37.531 -10.183  28.529  1.00  0.63           O  
ATOM   2212  H   GLU A 143     -35.594  -9.766  24.536  1.00  0.63           H  
ATOM   2213  HA  GLU A 143     -37.646  -8.356  25.911  1.00  0.63           H  
ATOM   2214 1HB  GLU A 143     -34.635  -8.092  25.963  1.00  0.63           H  
ATOM   2215 2HB  GLU A 143     -35.675  -7.145  27.011  1.00  0.63           H  
ATOM   2216 1HG  GLU A 143     -35.651 -10.184  26.932  1.00  0.63           H  
ATOM   2217 2HG  GLU A 143     -34.702  -9.221  28.061  1.00  0.63           H  
ATOM   2218  N   LYS A 144     -36.154  -6.569  23.616  1.00  0.62           N  
ATOM   2219  CA  LYS A 144     -36.222  -5.315  22.877  1.00  0.62           C  
ATOM   2220  C   LYS A 144     -37.434  -5.257  21.935  1.00  0.62           C  
ATOM   2221  O   LYS A 144     -37.651  -4.243  21.269  1.00  0.62           O  
ATOM   2222  CB  LYS A 144     -34.940  -5.095  22.067  1.00  0.62           C  
ATOM   2223  CG  LYS A 144     -33.661  -4.933  22.870  1.00  0.62           C  
ATOM   2224  CD  LYS A 144     -33.637  -3.656  23.674  1.00  0.62           C  
ATOM   2225  CE  LYS A 144     -32.284  -3.486  24.354  1.00  0.62           C  
ATOM   2226  NZ  LYS A 144     -32.227  -2.254  25.193  1.00  0.62           N  
ATOM   2227  H   LYS A 144     -35.502  -7.292  23.306  1.00  0.62           H  
ATOM   2228  HA  LYS A 144     -36.321  -4.502  23.594  1.00  0.62           H  
ATOM   2229 1HB  LYS A 144     -34.782  -5.960  21.418  1.00  0.62           H  
ATOM   2230 2HB  LYS A 144     -35.049  -4.219  21.438  1.00  0.62           H  
ATOM   2231 1HG  LYS A 144     -33.571  -5.752  23.569  1.00  0.62           H  
ATOM   2232 2HG  LYS A 144     -32.802  -4.960  22.200  1.00  0.62           H  
ATOM   2233 1HD  LYS A 144     -33.819  -2.807  23.014  1.00  0.62           H  
ATOM   2234 2HD  LYS A 144     -34.421  -3.688  24.430  1.00  0.62           H  
ATOM   2235 1HE  LYS A 144     -32.093  -4.354  24.983  1.00  0.62           H  
ATOM   2236 2HE  LYS A 144     -31.506  -3.430  23.587  1.00  0.62           H  
ATOM   2237 1HZ  LYS A 144     -31.314  -2.184  25.621  1.00  0.62           H  
ATOM   2238 2HZ  LYS A 144     -32.391  -1.443  24.613  1.00  0.62           H  
ATOM   2239 3HZ  LYS A 144     -32.934  -2.302  25.912  1.00  0.62           H  
ATOM   2240  N   GLY A 145     -38.222  -6.339  21.869  1.00  0.63           N  
ATOM   2241  CA  GLY A 145     -39.401  -6.390  21.017  1.00  0.63           C  
ATOM   2242  C   GLY A 145     -39.143  -6.775  19.559  1.00  0.63           C  
ATOM   2243  O   GLY A 145     -40.007  -6.540  18.702  1.00  0.63           O  
ATOM   2244  H   GLY A 145     -38.026  -7.158  22.443  1.00  0.63           H  
ATOM   2245 1HA  GLY A 145     -40.099  -7.106  21.453  1.00  0.63           H  
ATOM   2246 2HA  GLY A 145     -39.894  -5.421  21.050  1.00  0.63           H  
ATOM   2247  N   TYR A 146     -37.965  -7.335  19.267  1.00  0.64           N  
ATOM   2248  CA  TYR A 146     -37.599  -7.731  17.910  1.00  0.64           C  
ATOM   2249  C   TYR A 146     -37.683  -9.223  17.649  1.00  0.64           C  
ATOM   2250  O   TYR A 146     -37.297  -9.690  16.579  1.00  0.64           O  
ATOM   2251  CB  TYR A 146     -36.196  -7.271  17.603  1.00  0.64           C  
ATOM   2252  CG  TYR A 146     -36.037  -5.805  17.451  1.00  0.64           C  
ATOM   2253  CD1 TYR A 146     -35.885  -5.026  18.553  1.00  0.64           C  
ATOM   2254  CD2 TYR A 146     -35.988  -5.241  16.188  1.00  0.64           C  
ATOM   2255  CE1 TYR A 146     -35.704  -3.670  18.429  1.00  0.64           C  
ATOM   2256  CE2 TYR A 146     -35.800  -3.891  16.051  1.00  0.64           C  
ATOM   2257  CZ  TYR A 146     -35.663  -3.102  17.164  1.00  0.64           C  
ATOM   2258  OH  TYR A 146     -35.487  -1.747  17.028  1.00  0.64           O  
ATOM   2259  H   TYR A 146     -37.296  -7.535  20.012  1.00  0.64           H  
ATOM   2260  HA  TYR A 146     -38.283  -7.243  17.217  1.00  0.64           H  
ATOM   2261 1HB  TYR A 146     -35.519  -7.611  18.395  1.00  0.64           H  
ATOM   2262 2HB  TYR A 146     -35.886  -7.733  16.693  1.00  0.64           H  
ATOM   2263  HD1 TYR A 146     -35.917  -5.487  19.522  1.00  0.64           H  
ATOM   2264  HD2 TYR A 146     -36.096  -5.868  15.304  1.00  0.64           H  
ATOM   2265  HE1 TYR A 146     -35.592  -3.051  19.319  1.00  0.64           H  
ATOM   2266  HE2 TYR A 146     -35.760  -3.444  15.066  1.00  0.64           H  
ATOM   2267  HH  TYR A 146     -35.588  -1.504  16.100  1.00  0.64           H  
ATOM   2268  N   ALA A 147     -38.186  -9.990  18.598  1.00  0.67           N  
ATOM   2269  CA  ALA A 147     -38.267 -11.420  18.357  1.00  0.67           C  
ATOM   2270  C   ALA A 147     -39.431 -12.037  19.106  1.00  0.67           C  
ATOM   2271  O   ALA A 147     -39.904 -11.510  20.116  1.00  0.67           O  
ATOM   2272  CB  ALA A 147     -36.960 -12.108  18.725  1.00  0.67           C  
ATOM   2273  H   ALA A 147     -38.500  -9.589  19.469  1.00  0.67           H  
ATOM   2274  HA  ALA A 147     -38.454 -11.557  17.299  1.00  0.67           H  
ATOM   2275 1HB  ALA A 147     -37.043 -13.164  18.498  1.00  0.67           H  
ATOM   2276 2HB  ALA A 147     -36.146 -11.676  18.146  1.00  0.67           H  
ATOM   2277 3HB  ALA A 147     -36.759 -11.982  19.781  1.00  0.67           H  
ATOM   2278  N   TYR A 148     -39.897 -13.162  18.581  1.00  0.71           N  
ATOM   2279  CA  TYR A 148     -41.046 -13.856  19.143  1.00  0.71           C  
ATOM   2280  C   TYR A 148     -41.031 -15.362  18.933  1.00  0.71           C  
ATOM   2281  O   TYR A 148     -40.414 -15.873  17.999  1.00  0.71           O  
ATOM   2282  CB  TYR A 148     -42.291 -13.265  18.497  1.00  0.71           C  
ATOM   2283  CG  TYR A 148     -42.273 -13.442  16.973  1.00  0.71           C  
ATOM   2284  CD1 TYR A 148     -42.850 -14.548  16.387  1.00  0.71           C  
ATOM   2285  CD2 TYR A 148     -41.649 -12.479  16.163  1.00  0.71           C  
ATOM   2286  CE1 TYR A 148     -42.812 -14.687  15.017  1.00  0.71           C  
ATOM   2287  CE2 TYR A 148     -41.620 -12.635  14.787  1.00  0.71           C  
ATOM   2288  CZ  TYR A 148     -42.193 -13.720  14.223  1.00  0.71           C  
ATOM   2289  OH  TYR A 148     -42.168 -13.886  12.865  1.00  0.71           O  
ATOM   2290  H   TYR A 148     -39.439 -13.513  17.740  1.00  0.71           H  
ATOM   2291  HA  TYR A 148     -41.066 -13.670  20.217  1.00  0.71           H  
ATOM   2292 1HB  TYR A 148     -43.183 -13.755  18.893  1.00  0.71           H  
ATOM   2293 2HB  TYR A 148     -42.359 -12.202  18.724  1.00  0.71           H  
ATOM   2294  HD1 TYR A 148     -43.334 -15.310  17.004  1.00  0.71           H  
ATOM   2295  HD2 TYR A 148     -41.183 -11.603  16.615  1.00  0.71           H  
ATOM   2296  HE1 TYR A 148     -43.263 -15.546  14.557  1.00  0.71           H  
ATOM   2297  HE2 TYR A 148     -41.139 -11.901  14.150  1.00  0.71           H  
ATOM   2298  HH  TYR A 148     -42.008 -13.021  12.404  1.00  0.71           H  
ATOM   2299  N   GLU A 149     -41.751 -16.081  19.791  1.00  0.76           N  
ATOM   2300  CA  GLU A 149     -41.835 -17.533  19.659  1.00  0.76           C  
ATOM   2301  C   GLU A 149     -42.975 -17.989  18.747  1.00  0.76           C  
ATOM   2302  O   GLU A 149     -44.116 -17.536  18.881  1.00  0.76           O  
ATOM   2303  CB  GLU A 149     -41.985 -18.199  21.039  1.00  0.76           C  
ATOM   2304  CG  GLU A 149     -41.982 -19.752  20.993  1.00  0.76           C  
ATOM   2305  CD  GLU A 149     -42.157 -20.437  22.333  1.00  0.76           C  
ATOM   2306  OE1 GLU A 149     -42.373 -19.750  23.307  1.00  0.76           O  
ATOM   2307  OE2 GLU A 149     -42.084 -21.664  22.384  1.00  0.76           O  
ATOM   2308  H   GLU A 149     -42.243 -15.619  20.543  1.00  0.76           H  
ATOM   2309  HA  GLU A 149     -40.904 -17.887  19.225  1.00  0.76           H  
ATOM   2310 1HB  GLU A 149     -41.165 -17.882  21.684  1.00  0.76           H  
ATOM   2311 2HB  GLU A 149     -42.915 -17.876  21.501  1.00  0.76           H  
ATOM   2312 1HG  GLU A 149     -42.796 -20.071  20.355  1.00  0.76           H  
ATOM   2313 2HG  GLU A 149     -41.049 -20.085  20.534  1.00  0.76           H  
ATOM   2314  N   GLY A 150     -42.639 -18.892  17.832  1.00  0.81           N  
ATOM   2315  CA  GLY A 150     -43.567 -19.545  16.929  1.00  0.81           C  
ATOM   2316  C   GLY A 150     -43.643 -21.020  17.329  1.00  0.81           C  
ATOM   2317  O   GLY A 150     -42.910 -21.454  18.216  1.00  0.81           O  
ATOM   2318  H   GLY A 150     -41.669 -19.165  17.796  1.00  0.81           H  
ATOM   2319 1HA  GLY A 150     -44.548 -19.075  16.985  1.00  0.81           H  
ATOM   2320 2HA  GLY A 150     -43.198 -19.449  15.913  1.00  0.81           H  
ATOM   2321  N   SER A 151     -44.389 -21.844  16.598  1.00  0.83           N  
ATOM   2322  CA  SER A 151     -44.502 -23.247  17.009  1.00  0.83           C  
ATOM   2323  C   SER A 151     -43.163 -23.997  17.065  1.00  0.83           C  
ATOM   2324  O   SER A 151     -42.884 -24.704  18.044  1.00  0.83           O  
ATOM   2325  CB  SER A 151     -45.418 -23.980  16.047  1.00  0.83           C  
ATOM   2326  OG  SER A 151     -46.737 -23.499  16.124  1.00  0.83           O  
ATOM   2327  H   SER A 151     -44.942 -21.495  15.830  1.00  0.83           H  
ATOM   2328  HA  SER A 151     -44.946 -23.271  18.004  1.00  0.83           H  
ATOM   2329 1HB  SER A 151     -45.046 -23.862  15.028  1.00  0.83           H  
ATOM   2330 2HB  SER A 151     -45.405 -25.045  16.270  1.00  0.83           H  
ATOM   2331  HG  SER A 151     -47.243 -23.996  15.430  1.00  0.83           H  
ATOM   2332  N   ASP A 152     -42.325 -23.782  16.049  1.00  0.83           N  
ATOM   2333  CA  ASP A 152     -41.032 -24.449  15.907  1.00  0.83           C  
ATOM   2334  C   ASP A 152     -39.810 -23.615  16.272  1.00  0.83           C  
ATOM   2335  O   ASP A 152     -38.694 -24.001  15.919  1.00  0.83           O  
ATOM   2336  CB  ASP A 152     -40.841 -24.952  14.468  1.00  0.83           C  
ATOM   2337  CG  ASP A 152     -41.746 -26.136  14.066  1.00  0.83           C  
ATOM   2338  OD1 ASP A 152     -41.843 -27.092  14.819  1.00  0.83           O  
ATOM   2339  OD2 ASP A 152     -42.316 -26.082  13.016  1.00  0.83           O  
ATOM   2340  H   ASP A 152     -42.622 -23.152  15.321  1.00  0.83           H  
ATOM   2341  HA  ASP A 152     -41.040 -25.319  16.560  1.00  0.83           H  
ATOM   2342 1HB  ASP A 152     -41.031 -24.127  13.777  1.00  0.83           H  
ATOM   2343 2HB  ASP A 152     -39.800 -25.251  14.331  1.00  0.83           H  
ATOM   2344  N   GLY A 153     -39.966 -22.478  16.950  1.00  0.82           N  
ATOM   2345  CA  GLY A 153     -38.744 -21.714  17.232  1.00  0.82           C  
ATOM   2346  C   GLY A 153     -38.961 -20.242  17.528  1.00  0.82           C  
ATOM   2347  O   GLY A 153     -40.059 -19.820  17.858  1.00  0.82           O  
ATOM   2348  H   GLY A 153     -40.883 -22.164  17.277  1.00  0.82           H  
ATOM   2349 1HA  GLY A 153     -38.217 -22.171  18.068  1.00  0.82           H  
ATOM   2350 2HA  GLY A 153     -38.082 -21.796  16.374  1.00  0.82           H  
ATOM   2351  N   ILE A 154     -37.884 -19.468  17.456  1.00  0.80           N  
ATOM   2352  CA  ILE A 154     -37.939 -18.038  17.754  1.00  0.80           C  
ATOM   2353  C   ILE A 154     -37.519 -17.296  16.512  1.00  0.80           C  
ATOM   2354  O   ILE A 154     -36.495 -17.624  15.908  1.00  0.80           O  
ATOM   2355  CB  ILE A 154     -37.071 -17.636  18.956  1.00  0.80           C  
ATOM   2356  CG1 ILE A 154     -37.474 -18.447  20.128  1.00  0.80           C  
ATOM   2357  CG2 ILE A 154     -37.260 -16.164  19.284  1.00  0.80           C  
ATOM   2358  CD1 ILE A 154     -36.610 -19.631  20.303  1.00  0.80           C  
ATOM   2359  H   ILE A 154     -37.013 -19.892  17.147  1.00  0.80           H  
ATOM   2360  HA  ILE A 154     -38.961 -17.765  17.977  1.00  0.80           H  
ATOM   2361  HB  ILE A 154     -36.025 -17.829  18.741  1.00  0.80           H  
ATOM   2362 1HG1 ILE A 154     -37.435 -17.836  21.019  1.00  0.80           H  
ATOM   2363 2HG1 ILE A 154     -38.502 -18.780  19.992  1.00  0.80           H  
ATOM   2364 1HG2 ILE A 154     -36.654 -15.905  20.148  1.00  0.80           H  
ATOM   2365 2HG2 ILE A 154     -36.964 -15.561  18.431  1.00  0.80           H  
ATOM   2366 3HG2 ILE A 154     -38.297 -15.977  19.514  1.00  0.80           H  
ATOM   2367 1HD1 ILE A 154     -36.941 -20.183  21.125  1.00  0.80           H  
ATOM   2368 2HD1 ILE A 154     -36.649 -20.258  19.415  1.00  0.80           H  
ATOM   2369 3HD1 ILE A 154     -35.592 -19.301  20.479  1.00  0.80           H  
ATOM   2370  N   TYR A 155     -38.337 -16.335  16.114  1.00  0.78           N  
ATOM   2371  CA  TYR A 155     -38.126 -15.586  14.892  1.00  0.78           C  
ATOM   2372  C   TYR A 155     -37.864 -14.106  15.134  1.00  0.78           C  
ATOM   2373  O   TYR A 155     -38.346 -13.535  16.109  1.00  0.78           O  
ATOM   2374  CB  TYR A 155     -39.365 -15.738  14.021  1.00  0.78           C  
ATOM   2375  CG  TYR A 155     -39.652 -17.123  13.529  1.00  0.78           C  
ATOM   2376  CD1 TYR A 155     -40.348 -18.026  14.338  1.00  0.78           C  
ATOM   2377  CD2 TYR A 155     -39.253 -17.490  12.272  1.00  0.78           C  
ATOM   2378  CE1 TYR A 155     -40.624 -19.298  13.862  1.00  0.78           C  
ATOM   2379  CE2 TYR A 155     -39.523 -18.751  11.796  1.00  0.78           C  
ATOM   2380  CZ  TYR A 155     -40.205 -19.654  12.578  1.00  0.78           C  
ATOM   2381  OH  TYR A 155     -40.474 -20.912  12.082  1.00  0.78           O  
ATOM   2382  H   TYR A 155     -39.149 -16.128  16.692  1.00  0.78           H  
ATOM   2383  HA  TYR A 155     -37.260 -15.992  14.390  1.00  0.78           H  
ATOM   2384 1HB  TYR A 155     -40.194 -15.441  14.611  1.00  0.78           H  
ATOM   2385 2HB  TYR A 155     -39.302 -15.065  13.162  1.00  0.78           H  
ATOM   2386  HD1 TYR A 155     -40.677 -17.731  15.340  1.00  0.78           H  
ATOM   2387  HD2 TYR A 155     -38.723 -16.774  11.652  1.00  0.78           H  
ATOM   2388  HE1 TYR A 155     -41.168 -20.009  14.484  1.00  0.78           H  
ATOM   2389  HE2 TYR A 155     -39.202 -19.034  10.796  1.00  0.78           H  
ATOM   2390  HH  TYR A 155     -41.119 -21.346  12.644  1.00  0.78           H  
ATOM   2391  N   PHE A 156     -37.103 -13.496  14.223  1.00  0.78           N  
ATOM   2392  CA  PHE A 156     -36.807 -12.064  14.219  1.00  0.78           C  
ATOM   2393  C   PHE A 156     -37.836 -11.327  13.398  1.00  0.78           C  
ATOM   2394  O   PHE A 156     -38.057 -11.680  12.234  1.00  0.78           O  
ATOM   2395  CB  PHE A 156     -35.460 -11.766  13.579  1.00  0.78           C  
ATOM   2396  CG  PHE A 156     -35.051 -10.311  13.652  1.00  0.78           C  
ATOM   2397  CD1 PHE A 156     -34.432  -9.807  14.789  1.00  0.78           C  
ATOM   2398  CD2 PHE A 156     -35.306  -9.441  12.603  1.00  0.78           C  
ATOM   2399  CE1 PHE A 156     -34.067  -8.480  14.861  1.00  0.78           C  
ATOM   2400  CE2 PHE A 156     -34.954  -8.114  12.690  1.00  0.78           C  
ATOM   2401  CZ  PHE A 156     -34.330  -7.637  13.823  1.00  0.78           C  
ATOM   2402  H   PHE A 156     -36.729 -14.063  13.475  1.00  0.78           H  
ATOM   2403  HA  PHE A 156     -36.827 -11.693  15.242  1.00  0.78           H  
ATOM   2404 1HB  PHE A 156     -34.723 -12.334  14.028  1.00  0.78           H  
ATOM   2405 2HB  PHE A 156     -35.488 -12.057  12.532  1.00  0.78           H  
ATOM   2406  HD1 PHE A 156     -34.236 -10.471  15.622  1.00  0.78           H  
ATOM   2407  HD2 PHE A 156     -35.802  -9.818  11.709  1.00  0.78           H  
ATOM   2408  HE1 PHE A 156     -33.581  -8.094  15.746  1.00  0.78           H  
ATOM   2409  HE2 PHE A 156     -35.169  -7.441  11.863  1.00  0.78           H  
ATOM   2410  HZ  PHE A 156     -34.046  -6.584  13.893  1.00  0.78           H  
ATOM   2411  N   GLU A 157     -38.451 -10.303  13.983  1.00  0.78           N  
ATOM   2412  CA  GLU A 157     -39.466  -9.544  13.260  1.00  0.78           C  
ATOM   2413  C   GLU A 157     -38.835  -8.405  12.465  1.00  0.78           C  
ATOM   2414  O   GLU A 157     -38.442  -7.372  13.015  1.00  0.78           O  
ATOM   2415  CB  GLU A 157     -40.539  -9.004  14.204  1.00  0.78           C  
ATOM   2416  CG  GLU A 157     -41.684  -8.290  13.484  1.00  0.78           C  
ATOM   2417  CD  GLU A 157     -42.807  -7.845  14.401  1.00  0.78           C  
ATOM   2418  OE1 GLU A 157     -42.777  -8.153  15.576  1.00  0.78           O  
ATOM   2419  OE2 GLU A 157     -43.697  -7.183  13.926  1.00  0.78           O  
ATOM   2420  H   GLU A 157     -38.185 -10.057  14.935  1.00  0.78           H  
ATOM   2421  HA  GLU A 157     -39.953 -10.212  12.555  1.00  0.78           H  
ATOM   2422 1HB  GLU A 157     -40.954  -9.796  14.802  1.00  0.78           H  
ATOM   2423 2HB  GLU A 157     -40.081  -8.289  14.890  1.00  0.78           H  
ATOM   2424 1HG  GLU A 157     -41.282  -7.417  12.963  1.00  0.78           H  
ATOM   2425 2HG  GLU A 157     -42.083  -8.967  12.728  1.00  0.78           H  
ATOM   2426  N   VAL A 158     -38.778  -8.585  11.154  1.00  0.79           N  
ATOM   2427  CA  VAL A 158     -38.119  -7.654  10.243  1.00  0.79           C  
ATOM   2428  C   VAL A 158     -38.763  -6.282  10.225  1.00  0.79           C  
ATOM   2429  O   VAL A 158     -38.080  -5.262  10.164  1.00  0.79           O  
ATOM   2430  CB  VAL A 158     -38.016  -8.264   8.846  1.00  0.79           C  
ATOM   2431  CG1 VAL A 158     -37.568  -7.243   7.864  1.00  0.79           C  
ATOM   2432  CG2 VAL A 158     -36.983  -9.366   8.899  1.00  0.79           C  
ATOM   2433  H   VAL A 158     -39.213  -9.434  10.768  1.00  0.79           H  
ATOM   2434  HA  VAL A 158     -37.097  -7.524  10.590  1.00  0.79           H  
ATOM   2435  HB  VAL A 158     -38.987  -8.667   8.538  1.00  0.79           H  
ATOM   2436 1HG1 VAL A 158     -37.466  -7.710   6.889  1.00  0.79           H  
ATOM   2437 2HG1 VAL A 158     -38.291  -6.431   7.812  1.00  0.79           H  
ATOM   2438 3HG1 VAL A 158     -36.618  -6.855   8.184  1.00  0.79           H  
ATOM   2439 1HG2 VAL A 158     -36.887  -9.825   7.922  1.00  0.79           H  
ATOM   2440 2HG2 VAL A 158     -36.024  -8.949   9.200  1.00  0.79           H  
ATOM   2441 3HG2 VAL A 158     -37.289 -10.106   9.622  1.00  0.79           H  
ATOM   2442  N   LYS A 159     -40.082  -6.249  10.315  1.00  0.81           N  
ATOM   2443  CA  LYS A 159     -40.835  -4.999  10.321  1.00  0.81           C  
ATOM   2444  C   LYS A 159     -40.476  -4.048  11.475  1.00  0.81           C  
ATOM   2445  O   LYS A 159     -40.823  -2.868  11.421  1.00  0.81           O  
ATOM   2446  CB  LYS A 159     -42.337  -5.262  10.301  1.00  0.81           C  
ATOM   2447  CG  LYS A 159     -42.860  -5.796   8.968  1.00  0.81           C  
ATOM   2448  CD  LYS A 159     -44.362  -6.011   9.021  1.00  0.81           C  
ATOM   2449  CE  LYS A 159     -44.917  -6.457   7.672  1.00  0.81           C  
ATOM   2450  NZ  LYS A 159     -46.363  -6.808   7.760  1.00  0.81           N  
ATOM   2451  H   LYS A 159     -40.578  -7.129  10.379  1.00  0.81           H  
ATOM   2452  HA  LYS A 159     -40.595  -4.472   9.396  1.00  0.81           H  
ATOM   2453 1HB  LYS A 159     -42.588  -5.991  11.080  1.00  0.81           H  
ATOM   2454 2HB  LYS A 159     -42.871  -4.341  10.531  1.00  0.81           H  
ATOM   2455 1HG  LYS A 159     -42.626  -5.089   8.171  1.00  0.81           H  
ATOM   2456 2HG  LYS A 159     -42.374  -6.748   8.744  1.00  0.81           H  
ATOM   2457 1HD  LYS A 159     -44.597  -6.748   9.781  1.00  0.81           H  
ATOM   2458 2HD  LYS A 159     -44.845  -5.076   9.298  1.00  0.81           H  
ATOM   2459 1HE  LYS A 159     -44.795  -5.644   6.959  1.00  0.81           H  
ATOM   2460 2HE  LYS A 159     -44.361  -7.324   7.317  1.00  0.81           H  
ATOM   2461 1HZ  LYS A 159     -46.703  -7.093   6.856  1.00  0.81           H  
ATOM   2462 2HZ  LYS A 159     -46.452  -7.590   8.424  1.00  0.81           H  
ATOM   2463 3HZ  LYS A 159     -46.896  -6.016   8.085  1.00  0.81           H  
ATOM   2464  N   LYS A 160     -39.788  -4.531  12.518  1.00  0.82           N  
ATOM   2465  CA  LYS A 160     -39.402  -3.660  13.626  1.00  0.82           C  
ATOM   2466  C   LYS A 160     -38.098  -2.920  13.338  1.00  0.82           C  
ATOM   2467  O   LYS A 160     -37.644  -2.109  14.150  1.00  0.82           O  
ATOM   2468  CB  LYS A 160     -39.229  -4.457  14.910  1.00  0.82           C  
ATOM   2469  CG  LYS A 160     -40.466  -5.115  15.430  1.00  0.82           C  
ATOM   2470  CD  LYS A 160     -41.426  -4.094  16.010  1.00  0.82           C  
ATOM   2471  CE  LYS A 160     -42.615  -4.772  16.658  1.00  0.82           C  
ATOM   2472  NZ  LYS A 160     -42.201  -5.577  17.833  1.00  0.82           N  
ATOM   2473  H   LYS A 160     -39.496  -5.511  12.551  1.00  0.82           H  
ATOM   2474  HA  LYS A 160     -40.186  -2.918  13.772  1.00  0.82           H  
ATOM   2475 1HB  LYS A 160     -38.504  -5.252  14.735  1.00  0.82           H  
ATOM   2476 2HB  LYS A 160     -38.834  -3.813  15.694  1.00  0.82           H  
ATOM   2477 1HG  LYS A 160     -40.957  -5.629  14.613  1.00  0.82           H  
ATOM   2478 2HG  LYS A 160     -40.208  -5.851  16.192  1.00  0.82           H  
ATOM   2479 1HD  LYS A 160     -40.908  -3.494  16.757  1.00  0.82           H  
ATOM   2480 2HD  LYS A 160     -41.780  -3.439  15.216  1.00  0.82           H  
ATOM   2481 1HE  LYS A 160     -43.328  -4.018  16.979  1.00  0.82           H  
ATOM   2482 2HE  LYS A 160     -43.093  -5.424  15.933  1.00  0.82           H  
ATOM   2483 1HZ  LYS A 160     -43.001  -6.021  18.241  1.00  0.82           H  
ATOM   2484 2HZ  LYS A 160     -41.528  -6.300  17.547  1.00  0.82           H  
ATOM   2485 3HZ  LYS A 160     -41.757  -4.983  18.514  1.00  0.82           H  
ATOM   2486  N   PHE A 161     -37.498  -3.189  12.181  1.00  0.83           N  
ATOM   2487  CA  PHE A 161     -36.246  -2.572  11.786  1.00  0.83           C  
ATOM   2488  C   PHE A 161     -36.313  -2.010  10.347  1.00  0.83           C  
ATOM   2489  O   PHE A 161     -35.902  -2.684   9.403  1.00  0.83           O  
ATOM   2490  CB  PHE A 161     -35.126  -3.595  11.918  1.00  0.83           C  
ATOM   2491  CG  PHE A 161     -33.779  -3.031  11.715  1.00  0.83           C  
ATOM   2492  CD1 PHE A 161     -33.171  -2.274  12.679  1.00  0.83           C  
ATOM   2493  CD2 PHE A 161     -33.109  -3.269  10.553  1.00  0.83           C  
ATOM   2494  CE1 PHE A 161     -31.917  -1.761  12.465  1.00  0.83           C  
ATOM   2495  CE2 PHE A 161     -31.848  -2.766  10.333  1.00  0.83           C  
ATOM   2496  CZ  PHE A 161     -31.252  -2.007  11.299  1.00  0.83           C  
ATOM   2497  H   PHE A 161     -37.916  -3.869  11.545  1.00  0.83           H  
ATOM   2498  HA  PHE A 161     -36.019  -1.771  12.485  1.00  0.83           H  
ATOM   2499 1HB  PHE A 161     -35.160  -4.058  12.902  1.00  0.83           H  
ATOM   2500 2HB  PHE A 161     -35.280  -4.389  11.183  1.00  0.83           H  
ATOM   2501  HD1 PHE A 161     -33.689  -2.074  13.619  1.00  0.83           H  
ATOM   2502  HD2 PHE A 161     -33.592  -3.877   9.805  1.00  0.83           H  
ATOM   2503  HE1 PHE A 161     -31.452  -1.155  13.232  1.00  0.83           H  
ATOM   2504  HE2 PHE A 161     -31.324  -2.969   9.396  1.00  0.83           H  
ATOM   2505  HZ  PHE A 161     -30.257  -1.595  11.140  1.00  0.83           H  
ATOM   2506  N   PRO A 162     -36.790  -0.756  10.156  1.00  0.85           N  
ATOM   2507  CA  PRO A 162     -37.020  -0.070   8.879  1.00  0.85           C  
ATOM   2508  C   PRO A 162     -35.781   0.019   7.995  1.00  0.85           C  
ATOM   2509  O   PRO A 162     -35.874   0.180   6.779  1.00  0.85           O  
ATOM   2510  CB  PRO A 162     -37.441   1.337   9.323  1.00  0.85           C  
ATOM   2511  CG  PRO A 162     -38.000   1.158  10.704  1.00  0.85           C  
ATOM   2512  CD  PRO A 162     -37.161   0.072  11.326  1.00  0.85           C  
ATOM   2513  HA  PRO A 162     -37.842  -0.577   8.345  1.00  0.85           H  
ATOM   2514 1HB  PRO A 162     -36.564   2.008   9.302  1.00  0.85           H  
ATOM   2515 2HB  PRO A 162     -38.173   1.751   8.615  1.00  0.85           H  
ATOM   2516 1HG  PRO A 162     -37.947   2.105  11.261  1.00  0.85           H  
ATOM   2517 2HG  PRO A 162     -39.065   0.884  10.647  1.00  0.85           H  
ATOM   2518 1HD  PRO A 162     -36.266   0.496  11.810  1.00  0.85           H  
ATOM   2519 2HD  PRO A 162     -37.799  -0.469  12.023  1.00  0.85           H  
ATOM   2520  N   GLU A 163     -34.617  -0.102   8.614  1.00  0.88           N  
ATOM   2521  CA  GLU A 163     -33.334  -0.027   7.943  1.00  0.88           C  
ATOM   2522  C   GLU A 163     -32.896  -1.384   7.388  1.00  0.88           C  
ATOM   2523  O   GLU A 163     -31.799  -1.513   6.856  1.00  0.88           O  
ATOM   2524  CB  GLU A 163     -32.279   0.533   8.900  1.00  0.88           C  
ATOM   2525  CG  GLU A 163     -32.481   1.983   9.296  1.00  0.88           C  
ATOM   2526  CD  GLU A 163     -31.428   2.506  10.278  1.00  0.88           C  
ATOM   2527  OE1 GLU A 163     -30.248   2.196  10.133  1.00  0.88           O  
ATOM   2528  OE2 GLU A 163     -31.810   3.220  11.176  1.00  0.88           O  
ATOM   2529  H   GLU A 163     -34.607  -0.246   9.611  1.00  0.88           H  
ATOM   2530  HA  GLU A 163     -33.430   0.662   7.102  1.00  0.88           H  
ATOM   2531 1HB  GLU A 163     -32.322  -0.016   9.812  1.00  0.88           H  
ATOM   2532 2HB  GLU A 163     -31.284   0.410   8.476  1.00  0.88           H  
ATOM   2533 1HG  GLU A 163     -32.456   2.596   8.395  1.00  0.88           H  
ATOM   2534 2HG  GLU A 163     -33.471   2.084   9.743  1.00  0.88           H  
ATOM   2535  N   TYR A 164     -33.753  -2.396   7.481  1.00  0.92           N  
ATOM   2536  CA  TYR A 164     -33.419  -3.738   7.013  1.00  0.92           C  
ATOM   2537  C   TYR A 164     -32.854  -3.750   5.590  1.00  0.92           C  
ATOM   2538  O   TYR A 164     -31.779  -4.294   5.361  1.00  0.92           O  
ATOM   2539  CB  TYR A 164     -34.668  -4.628   7.095  1.00  0.92           C  
ATOM   2540  CG  TYR A 164     -34.459  -6.009   6.614  1.00  0.92           C  
ATOM   2541  CD1 TYR A 164     -33.866  -6.929   7.447  1.00  0.92           C  
ATOM   2542  CD2 TYR A 164     -34.865  -6.377   5.355  1.00  0.92           C  
ATOM   2543  CE1 TYR A 164     -33.663  -8.197   7.016  1.00  0.92           C  
ATOM   2544  CE2 TYR A 164     -34.657  -7.660   4.935  1.00  0.92           C  
ATOM   2545  CZ  TYR A 164     -34.051  -8.548   5.751  1.00  0.92           C  
ATOM   2546  OH  TYR A 164     -33.813  -9.790   5.315  1.00  0.92           O  
ATOM   2547  H   TYR A 164     -34.649  -2.256   7.945  1.00  0.92           H  
ATOM   2548  HA  TYR A 164     -32.652  -4.153   7.665  1.00  0.92           H  
ATOM   2549 1HB  TYR A 164     -35.008  -4.686   8.128  1.00  0.92           H  
ATOM   2550 2HB  TYR A 164     -35.475  -4.182   6.518  1.00  0.92           H  
ATOM   2551  HD1 TYR A 164     -33.560  -6.639   8.435  1.00  0.92           H  
ATOM   2552  HD2 TYR A 164     -35.342  -5.653   4.698  1.00  0.92           H  
ATOM   2553  HE1 TYR A 164     -33.193  -8.924   7.656  1.00  0.92           H  
ATOM   2554  HE2 TYR A 164     -34.959  -7.981   3.942  1.00  0.92           H  
ATOM   2555  HH  TYR A 164     -34.385  -9.995   4.549  1.00  0.92           H  
ATOM   2556  N   GLY A 165     -33.515  -3.082   4.645  1.00  0.98           N  
ATOM   2557  CA  GLY A 165     -33.069  -3.087   3.243  1.00  0.98           C  
ATOM   2558  C   GLY A 165     -31.943  -2.081   2.944  1.00  0.98           C  
ATOM   2559  O   GLY A 165     -31.518  -1.920   1.788  1.00  0.98           O  
ATOM   2560  H   GLY A 165     -34.368  -2.599   4.891  1.00  0.98           H  
ATOM   2561 1HA  GLY A 165     -32.730  -4.091   2.982  1.00  0.98           H  
ATOM   2562 2HA  GLY A 165     -33.922  -2.872   2.602  1.00  0.98           H  
ATOM   2563  N   LYS A 166     -31.463  -1.388   3.981  1.00  1.04           N  
ATOM   2564  CA  LYS A 166     -30.426  -0.370   3.866  1.00  1.04           C  
ATOM   2565  C   LYS A 166     -29.150  -0.861   3.245  1.00  1.04           C  
ATOM   2566  O   LYS A 166     -28.450  -0.099   2.592  1.00  1.04           O  
ATOM   2567  CB  LYS A 166     -30.053   0.199   5.222  1.00  1.04           C  
ATOM   2568  CG  LYS A 166     -28.982   1.272   5.185  1.00  1.04           C  
ATOM   2569  CD  LYS A 166     -28.757   1.852   6.573  1.00  1.04           C  
ATOM   2570  CE  LYS A 166     -28.063   0.849   7.482  1.00  1.04           C  
ATOM   2571  NZ  LYS A 166     -27.771   1.429   8.810  1.00  1.04           N  
ATOM   2572  H   LYS A 166     -31.812  -1.575   4.920  1.00  1.04           H  
ATOM   2573  HA  LYS A 166     -30.809   0.436   3.241  1.00  1.04           H  
ATOM   2574 1HB  LYS A 166     -30.937   0.620   5.699  1.00  1.04           H  
ATOM   2575 2HB  LYS A 166     -29.686  -0.606   5.860  1.00  1.04           H  
ATOM   2576 1HG  LYS A 166     -28.047   0.835   4.825  1.00  1.04           H  
ATOM   2577 2HG  LYS A 166     -29.280   2.066   4.503  1.00  1.04           H  
ATOM   2578 1HD  LYS A 166     -28.143   2.750   6.504  1.00  1.04           H  
ATOM   2579 2HD  LYS A 166     -29.717   2.121   7.025  1.00  1.04           H  
ATOM   2580 1HE  LYS A 166     -28.706  -0.024   7.610  1.00  1.04           H  
ATOM   2581 2HE  LYS A 166     -27.125   0.534   7.021  1.00  1.04           H  
ATOM   2582 1HZ  LYS A 166     -27.317   0.737   9.382  1.00  1.04           H  
ATOM   2583 2HZ  LYS A 166     -27.168   2.235   8.709  1.00  1.04           H  
ATOM   2584 3HZ  LYS A 166     -28.659   1.718   9.263  1.00  1.04           H  
ATOM   2585  N   LEU A 167     -28.820  -2.130   3.440  1.00  1.11           N  
ATOM   2586  CA  LEU A 167     -27.530  -2.584   2.974  1.00  1.11           C  
ATOM   2587  C   LEU A 167     -27.552  -2.965   1.510  1.00  1.11           C  
ATOM   2588  O   LEU A 167     -26.521  -3.354   0.955  1.00  1.11           O  
ATOM   2589  CB  LEU A 167     -27.086  -3.833   3.700  1.00  1.11           C  
ATOM   2590  CG  LEU A 167     -27.023  -3.795   5.183  1.00  1.11           C  
ATOM   2591  CD1 LEU A 167     -26.528  -5.115   5.535  1.00  1.11           C  
ATOM   2592  CD2 LEU A 167     -26.214  -2.643   5.748  1.00  1.11           C  
ATOM   2593  H   LEU A 167     -29.441  -2.750   3.947  1.00  1.11           H  
ATOM   2594  HA  LEU A 167     -26.827  -1.791   3.118  1.00  1.11           H  
ATOM   2595 1HB  LEU A 167     -27.776  -4.638   3.431  1.00  1.11           H  
ATOM   2596 2HB  LEU A 167     -26.096  -4.106   3.340  1.00  1.11           H  
ATOM   2597  HG  LEU A 167     -28.045  -3.710   5.565  1.00  1.11           H  
ATOM   2598 1HD1 LEU A 167     -26.516  -5.268   6.564  1.00  1.11           H  
ATOM   2599 2HD1 LEU A 167     -27.180  -5.824   5.079  1.00  1.11           H  
ATOM   2600 3HD1 LEU A 167     -25.524  -5.236   5.140  1.00  1.11           H  
ATOM   2601 1HD2 LEU A 167     -26.224  -2.665   6.816  1.00  1.11           H  
ATOM   2602 2HD2 LEU A 167     -25.211  -2.710   5.428  1.00  1.11           H  
ATOM   2603 3HD2 LEU A 167     -26.652  -1.705   5.417  1.00  1.11           H  
ATOM   2604  N   SER A 168     -28.737  -2.942   0.911  1.00  1.18           N  
ATOM   2605  CA  SER A 168     -28.878  -3.322  -0.472  1.00  1.18           C  
ATOM   2606  C   SER A 168     -29.613  -2.263  -1.293  1.00  1.18           C  
ATOM   2607  O   SER A 168     -29.601  -2.309  -2.525  1.00  1.18           O  
ATOM   2608  CB  SER A 168     -29.602  -4.633  -0.525  1.00  1.18           C  
ATOM   2609  OG  SER A 168     -30.894  -4.502  -0.024  1.00  1.18           O  
ATOM   2610  H   SER A 168     -29.563  -2.625   1.411  1.00  1.18           H  
ATOM   2611  HA  SER A 168     -27.882  -3.446  -0.901  1.00  1.18           H  
ATOM   2612 1HB  SER A 168     -29.631  -4.964  -1.532  1.00  1.18           H  
ATOM   2613 2HB  SER A 168     -29.059  -5.376   0.061  1.00  1.18           H  
ATOM   2614  HG  SER A 168     -31.080  -5.327   0.463  1.00  1.18           H  
ATOM   2615  N   GLY A 169     -30.280  -1.322  -0.615  1.00  1.25           N  
ATOM   2616  CA  GLY A 169     -31.065  -0.301  -1.298  1.00  1.25           C  
ATOM   2617  C   GLY A 169     -32.360  -0.871  -1.868  1.00  1.25           C  
ATOM   2618  O   GLY A 169     -32.837  -0.414  -2.911  1.00  1.25           O  
ATOM   2619  H   GLY A 169     -30.285  -1.340   0.398  1.00  1.25           H  
ATOM   2620 1HA  GLY A 169     -31.298   0.496  -0.592  1.00  1.25           H  
ATOM   2621 2HA  GLY A 169     -30.471   0.140  -2.096  1.00  1.25           H  
ATOM   2622  N   VAL A 170     -32.906  -1.894  -1.206  1.00  1.32           N  
ATOM   2623  CA  VAL A 170     -34.106  -2.549  -1.717  1.00  1.32           C  
ATOM   2624  C   VAL A 170     -35.291  -2.449  -0.757  1.00  1.32           C  
ATOM   2625  O   VAL A 170     -35.167  -2.676   0.445  1.00  1.32           O  
ATOM   2626  CB  VAL A 170     -33.820  -4.032  -2.020  1.00  1.32           C  
ATOM   2627  CG1 VAL A 170     -35.058  -4.712  -2.556  1.00  1.32           C  
ATOM   2628  CG2 VAL A 170     -32.720  -4.154  -3.011  1.00  1.32           C  
ATOM   2629  H   VAL A 170     -32.471  -2.195  -0.331  1.00  1.32           H  
ATOM   2630  HA  VAL A 170     -34.387  -2.066  -2.652  1.00  1.32           H  
ATOM   2631  HB  VAL A 170     -33.537  -4.523  -1.100  1.00  1.32           H  
ATOM   2632 1HG1 VAL A 170     -34.845  -5.762  -2.747  1.00  1.32           H  
ATOM   2633 2HG1 VAL A 170     -35.852  -4.636  -1.854  1.00  1.32           H  
ATOM   2634 3HG1 VAL A 170     -35.361  -4.229  -3.485  1.00  1.32           H  
ATOM   2635 1HG2 VAL A 170     -32.546  -5.203  -3.195  1.00  1.32           H  
ATOM   2636 2HG2 VAL A 170     -33.005  -3.662  -3.939  1.00  1.32           H  
ATOM   2637 3HG2 VAL A 170     -31.820  -3.696  -2.620  1.00  1.32           H  
ATOM   2638  N   LYS A 171     -36.449  -2.092  -1.299  1.00  1.38           N  
ATOM   2639  CA  LYS A 171     -37.673  -1.983  -0.514  1.00  1.38           C  
ATOM   2640  C   LYS A 171     -38.051  -3.333   0.079  1.00  1.38           C  
ATOM   2641  O   LYS A 171     -37.926  -4.370  -0.581  1.00  1.38           O  
ATOM   2642  CB  LYS A 171     -38.824  -1.479  -1.384  1.00  1.38           C  
ATOM   2643  CG  LYS A 171     -38.691  -0.042  -1.862  1.00  1.38           C  
ATOM   2644  CD  LYS A 171     -39.901   0.354  -2.701  1.00  1.38           C  
ATOM   2645  CE  LYS A 171     -39.802   1.785  -3.199  1.00  1.38           C  
ATOM   2646  NZ  LYS A 171     -40.972   2.150  -4.041  1.00  1.38           N  
ATOM   2647  H   LYS A 171     -36.481  -1.901  -2.292  1.00  1.38           H  
ATOM   2648  HA  LYS A 171     -37.503  -1.284   0.305  1.00  1.38           H  
ATOM   2649 1HB  LYS A 171     -38.918  -2.116  -2.273  1.00  1.38           H  
ATOM   2650 2HB  LYS A 171     -39.760  -1.559  -0.830  1.00  1.38           H  
ATOM   2651 1HG  LYS A 171     -38.612   0.627  -1.004  1.00  1.38           H  
ATOM   2652 2HG  LYS A 171     -37.789   0.057  -2.466  1.00  1.38           H  
ATOM   2653 1HD  LYS A 171     -39.972  -0.314  -3.564  1.00  1.38           H  
ATOM   2654 2HD  LYS A 171     -40.811   0.243  -2.109  1.00  1.38           H  
ATOM   2655 1HE  LYS A 171     -39.757   2.460  -2.346  1.00  1.38           H  
ATOM   2656 2HE  LYS A 171     -38.893   1.899  -3.790  1.00  1.38           H  
ATOM   2657 1HZ  LYS A 171     -40.879   3.105  -4.357  1.00  1.38           H  
ATOM   2658 2HZ  LYS A 171     -41.016   1.534  -4.842  1.00  1.38           H  
ATOM   2659 3HZ  LYS A 171     -41.820   2.054  -3.498  1.00  1.38           H  
ATOM   2660  N   ILE A 172     -38.608  -3.319   1.289  1.00  1.44           N  
ATOM   2661  CA  ILE A 172     -39.022  -4.563   1.931  1.00  1.44           C  
ATOM   2662  C   ILE A 172     -40.012  -5.351   1.076  1.00  1.44           C  
ATOM   2663  O   ILE A 172     -40.015  -6.576   1.099  1.00  1.44           O  
ATOM   2664  CB  ILE A 172     -39.612  -4.295   3.334  1.00  1.44           C  
ATOM   2665  CG1 ILE A 172     -39.750  -5.616   4.095  1.00  1.44           C  
ATOM   2666  CG2 ILE A 172     -40.971  -3.600   3.242  1.00  1.44           C  
ATOM   2667  CD1 ILE A 172     -38.441  -6.310   4.398  1.00  1.44           C  
ATOM   2668  H   ILE A 172     -38.705  -2.444   1.785  1.00  1.44           H  
ATOM   2669  HA  ILE A 172     -38.140  -5.177   2.069  1.00  1.44           H  
ATOM   2670  HB  ILE A 172     -38.923  -3.661   3.890  1.00  1.44           H  
ATOM   2671 1HG1 ILE A 172     -40.267  -5.428   5.035  1.00  1.44           H  
ATOM   2672 2HG1 ILE A 172     -40.356  -6.282   3.498  1.00  1.44           H  
ATOM   2673 1HG2 ILE A 172     -41.346  -3.416   4.248  1.00  1.44           H  
ATOM   2674 2HG2 ILE A 172     -40.864  -2.654   2.717  1.00  1.44           H  
ATOM   2675 3HG2 ILE A 172     -41.682  -4.232   2.715  1.00  1.44           H  
ATOM   2676 1HD1 ILE A 172     -38.651  -7.236   4.925  1.00  1.44           H  
ATOM   2677 2HD1 ILE A 172     -37.919  -6.530   3.479  1.00  1.44           H  
ATOM   2678 3HD1 ILE A 172     -37.823  -5.665   5.020  1.00  1.44           H  
ATOM   2679  N   GLU A 173     -40.810  -4.661   0.267  1.00  1.49           N  
ATOM   2680  CA  GLU A 173     -41.781  -5.334  -0.579  1.00  1.49           C  
ATOM   2681  C   GLU A 173     -41.096  -6.292  -1.560  1.00  1.49           C  
ATOM   2682  O   GLU A 173     -41.608  -7.378  -1.849  1.00  1.49           O  
ATOM   2683  CB  GLU A 173     -42.583  -4.287  -1.356  1.00  1.49           C  
ATOM   2684  CG  GLU A 173     -43.521  -3.445  -0.493  1.00  1.49           C  
ATOM   2685  CD  GLU A 173     -44.228  -2.349  -1.266  1.00  1.49           C  
ATOM   2686  OE1 GLU A 173     -43.887  -2.129  -2.406  1.00  1.49           O  
ATOM   2687  OE2 GLU A 173     -45.106  -1.733  -0.710  1.00  1.49           O  
ATOM   2688  H   GLU A 173     -40.753  -3.656   0.264  1.00  1.49           H  
ATOM   2689  HA  GLU A 173     -42.453  -5.912   0.058  1.00  1.49           H  
ATOM   2690 1HB  GLU A 173     -41.893  -3.609  -1.863  1.00  1.49           H  
ATOM   2691 2HB  GLU A 173     -43.177  -4.783  -2.123  1.00  1.49           H  
ATOM   2692 1HG  GLU A 173     -44.268  -4.101  -0.046  1.00  1.49           H  
ATOM   2693 2HG  GLU A 173     -42.940  -3.000   0.315  1.00  1.49           H  
ATOM   2694  N   ASP A 174     -39.924  -5.903  -2.057  1.00  1.57           N  
ATOM   2695  CA  ASP A 174     -39.220  -6.713  -3.032  1.00  1.57           C  
ATOM   2696  C   ASP A 174     -38.372  -7.751  -2.336  1.00  1.57           C  
ATOM   2697  O   ASP A 174     -38.124  -8.823  -2.880  1.00  1.57           O  
ATOM   2698  CB  ASP A 174     -38.400  -5.843  -3.978  1.00  1.57           C  
ATOM   2699  CG  ASP A 174     -39.300  -4.962  -4.883  1.00  1.57           C  
ATOM   2700  OD1 ASP A 174     -40.147  -5.515  -5.583  1.00  1.57           O  
ATOM   2701  OD2 ASP A 174     -39.151  -3.767  -4.865  1.00  1.57           O  
ATOM   2702  H   ASP A 174     -39.496  -5.043  -1.730  1.00  1.57           H  
ATOM   2703  HA  ASP A 174     -39.955  -7.238  -3.630  1.00  1.57           H  
ATOM   2704 1HB  ASP A 174     -37.763  -5.191  -3.388  1.00  1.57           H  
ATOM   2705 2HB  ASP A 174     -37.759  -6.468  -4.597  1.00  1.57           H  
ATOM   2706  N   LEU A 175     -37.923  -7.442  -1.125  1.00  1.70           N  
ATOM   2707  CA  LEU A 175     -37.145  -8.419  -0.375  1.00  1.70           C  
ATOM   2708  C   LEU A 175     -38.041  -9.611  -0.010  1.00  1.70           C  
ATOM   2709  O   LEU A 175     -37.610 -10.759  -0.069  1.00  1.70           O  
ATOM   2710  CB  LEU A 175     -36.544  -7.751   0.858  1.00  1.70           C  
ATOM   2711  CG  LEU A 175     -35.488  -6.696   0.481  1.00  1.70           C  
ATOM   2712  CD1 LEU A 175     -35.017  -5.900   1.677  1.00  1.70           C  
ATOM   2713  CD2 LEU A 175     -34.315  -7.411  -0.192  1.00  1.70           C  
ATOM   2714  H   LEU A 175     -38.116  -6.518  -0.734  1.00  1.70           H  
ATOM   2715  HA  LEU A 175     -36.335  -8.781  -1.005  1.00  1.70           H  
ATOM   2716 1HB  LEU A 175     -37.336  -7.275   1.405  1.00  1.70           H  
ATOM   2717 2HB  LEU A 175     -36.079  -8.510   1.493  1.00  1.70           H  
ATOM   2718  HG  LEU A 175     -35.935  -6.006  -0.191  1.00  1.70           H  
ATOM   2719 1HD1 LEU A 175     -34.290  -5.165   1.336  1.00  1.70           H  
ATOM   2720 2HD1 LEU A 175     -35.851  -5.392   2.143  1.00  1.70           H  
ATOM   2721 3HD1 LEU A 175     -34.547  -6.557   2.373  1.00  1.70           H  
ATOM   2722 1HD2 LEU A 175     -33.560  -6.696  -0.490  1.00  1.70           H  
ATOM   2723 2HD2 LEU A 175     -33.871  -8.116   0.516  1.00  1.70           H  
ATOM   2724 3HD2 LEU A 175     -34.669  -7.949  -1.069  1.00  1.70           H  
ATOM   2725  N   GLN A 176     -39.314  -9.324   0.306  1.00  1.90           N  
ATOM   2726  CA  GLN A 176     -40.314 -10.344   0.635  1.00  1.90           C  
ATOM   2727  C   GLN A 176     -40.623 -11.253  -0.557  1.00  1.90           C  
ATOM   2728  O   GLN A 176     -40.868 -12.455  -0.393  1.00  1.90           O  
ATOM   2729  CB  GLN A 176     -41.597  -9.670   1.117  1.00  1.90           C  
ATOM   2730  CG  GLN A 176     -41.459  -9.007   2.485  1.00  1.90           C  
ATOM   2731  CD  GLN A 176     -42.650  -8.159   2.866  1.00  1.90           C  
ATOM   2732  OE1 GLN A 176     -43.460  -7.761   2.021  1.00  1.90           O  
ATOM   2733  NE2 GLN A 176     -42.772  -7.868   4.153  1.00  1.90           N  
ATOM   2734  H   GLN A 176     -39.590  -8.345   0.361  1.00  1.90           H  
ATOM   2735  HA  GLN A 176     -39.914 -10.964   1.438  1.00  1.90           H  
ATOM   2736 1HB  GLN A 176     -41.892  -8.901   0.399  1.00  1.90           H  
ATOM   2737 2HB  GLN A 176     -42.399 -10.402   1.167  1.00  1.90           H  
ATOM   2738 1HG  GLN A 176     -41.378  -9.786   3.225  1.00  1.90           H  
ATOM   2739 2HG  GLN A 176     -40.562  -8.412   2.509  1.00  1.90           H  
ATOM   2740 1HE2 GLN A 176     -43.533  -7.310   4.464  1.00  1.90           H  
ATOM   2741 2HE2 GLN A 176     -42.095  -8.212   4.814  1.00  1.90           H  
ATOM   2742  N   LYS A 177     -40.646 -10.691  -1.765  1.00  2.23           N  
ATOM   2743  CA  LYS A 177     -40.892 -11.522  -2.936  1.00  2.23           C  
ATOM   2744  C   LYS A 177     -39.808 -12.593  -2.997  1.00  2.23           C  
ATOM   2745  O   LYS A 177     -38.624 -12.289  -2.912  1.00  2.23           O  
ATOM   2746  CB  LYS A 177     -40.849 -10.675  -4.207  1.00  2.23           C  
ATOM   2747  CG  LYS A 177     -41.983  -9.687  -4.345  1.00  2.23           C  
ATOM   2748  CD  LYS A 177     -41.777  -8.786  -5.557  1.00  2.23           C  
ATOM   2749  CE  LYS A 177     -42.844  -7.708  -5.637  1.00  2.23           C  
ATOM   2750  NZ  LYS A 177     -42.513  -6.686  -6.668  1.00  2.23           N  
ATOM   2751  H   LYS A 177     -40.512  -9.682  -1.866  1.00  2.23           H  
ATOM   2752  HA  LYS A 177     -41.864 -12.004  -2.840  1.00  2.23           H  
ATOM   2753 1HB  LYS A 177     -39.915 -10.111  -4.233  1.00  2.23           H  
ATOM   2754 2HB  LYS A 177     -40.860 -11.328  -5.078  1.00  2.23           H  
ATOM   2755 1HG  LYS A 177     -42.921 -10.228  -4.459  1.00  2.23           H  
ATOM   2756 2HG  LYS A 177     -42.043  -9.085  -3.456  1.00  2.23           H  
ATOM   2757 1HD  LYS A 177     -40.799  -8.305  -5.504  1.00  2.23           H  
ATOM   2758 2HD  LYS A 177     -41.813  -9.384  -6.463  1.00  2.23           H  
ATOM   2759 1HE  LYS A 177     -43.797  -8.168  -5.886  1.00  2.23           H  
ATOM   2760 2HE  LYS A 177     -42.930  -7.213  -4.665  1.00  2.23           H  
ATOM   2761 1HZ  LYS A 177     -43.227  -5.981  -6.695  1.00  2.23           H  
ATOM   2762 2HZ  LYS A 177     -41.608  -6.245  -6.394  1.00  2.23           H  
ATOM   2763 3HZ  LYS A 177     -42.425  -7.114  -7.573  1.00  2.23           H  
ATOM   2764  N   GLY A 178     -40.197 -13.844  -3.191  1.00  2.69           N  
ATOM   2765  CA  GLY A 178     -39.210 -14.916  -3.252  1.00  2.69           C  
ATOM   2766  C   GLY A 178     -38.820 -15.486  -1.877  1.00  2.69           C  
ATOM   2767  O   GLY A 178     -38.002 -16.416  -1.805  1.00  2.69           O  
ATOM   2768  H   GLY A 178     -41.181 -14.060  -3.265  1.00  2.69           H  
ATOM   2769 1HA  GLY A 178     -39.604 -15.720  -3.872  1.00  2.69           H  
ATOM   2770 2HA  GLY A 178     -38.316 -14.547  -3.753  1.00  2.69           H  
ATOM   2771  N   ALA A 179     -39.434 -14.988  -0.790  1.00  3.27           N  
ATOM   2772  CA  ALA A 179     -39.118 -15.504   0.541  1.00  3.27           C  
ATOM   2773  C   ALA A 179     -39.369 -17.005   0.493  1.00  3.27           C  
ATOM   2774  O   ALA A 179     -40.306 -17.464  -0.165  1.00  3.27           O  
ATOM   2775  CB  ALA A 179     -39.951 -14.810   1.617  1.00  3.27           C  
ATOM   2776  H   ALA A 179     -40.079 -14.201  -0.871  1.00  3.27           H  
ATOM   2777  HA  ALA A 179     -38.060 -15.335   0.743  1.00  3.27           H  
ATOM   2778 1HB  ALA A 179     -39.696 -15.220   2.591  1.00  3.27           H  
ATOM   2779 2HB  ALA A 179     -39.735 -13.736   1.603  1.00  3.27           H  
ATOM   2780 3HB  ALA A 179     -41.008 -14.970   1.417  1.00  3.27           H  
ATOM   2781  N   ARG A 180     -38.555 -17.790   1.198  1.00  3.82           N  
ATOM   2782  CA  ARG A 180     -38.594 -19.248   1.024  1.00  3.82           C  
ATOM   2783  C   ARG A 180     -39.736 -20.041   1.676  1.00  3.82           C  
ATOM   2784  O   ARG A 180     -39.500 -20.969   2.443  1.00  3.82           O  
ATOM   2785  CB  ARG A 180     -37.288 -19.823   1.537  1.00  3.82           C  
ATOM   2786  CG  ARG A 180     -36.015 -19.302   0.840  1.00  3.82           C  
ATOM   2787  CD  ARG A 180     -35.821 -19.821  -0.556  1.00  3.82           C  
ATOM   2788  NE  ARG A 180     -36.469 -18.987  -1.580  1.00  3.82           N  
ATOM   2789  CZ  ARG A 180     -36.537 -19.295  -2.887  1.00  3.82           C  
ATOM   2790  NH1 ARG A 180     -36.010 -20.410  -3.353  1.00  3.82           N  
ATOM   2791  NH2 ARG A 180     -37.137 -18.447  -3.689  1.00  3.82           N  
ATOM   2792  H   ARG A 180     -37.843 -17.378   1.782  1.00  3.82           H  
ATOM   2793  HA  ARG A 180     -38.642 -19.431  -0.051  1.00  3.82           H  
ATOM   2794 1HB  ARG A 180     -37.193 -19.612   2.601  1.00  3.82           H  
ATOM   2795 2HB  ARG A 180     -37.305 -20.907   1.421  1.00  3.82           H  
ATOM   2796 1HG  ARG A 180     -36.066 -18.213   0.782  1.00  3.82           H  
ATOM   2797 2HG  ARG A 180     -35.143 -19.589   1.429  1.00  3.82           H  
ATOM   2798 1HD  ARG A 180     -34.756 -19.860  -0.778  1.00  3.82           H  
ATOM   2799 2HD  ARG A 180     -36.239 -20.824  -0.625  1.00  3.82           H  
ATOM   2800  HE  ARG A 180     -36.912 -18.093  -1.307  1.00  3.82           H  
ATOM   2801 1HH1 ARG A 180     -35.549 -21.051  -2.724  1.00  3.82           H  
ATOM   2802 2HH1 ARG A 180     -36.069 -20.621  -4.338  1.00  3.82           H  
ATOM   2803 1HH2 ARG A 180     -37.524 -17.589  -3.269  1.00  3.82           H  
ATOM   2804 2HH2 ARG A 180     -37.209 -18.632  -4.676  1.00  3.82           H  
ATOM   2805  N   VAL A 181     -40.956 -19.709   1.271  1.00  4.09           N  
ATOM   2806  CA  VAL A 181     -42.283 -20.277   1.586  1.00  4.09           C  
ATOM   2807  C   VAL A 181     -42.525 -21.271   2.748  1.00  4.09           C  
ATOM   2808  O   VAL A 181     -43.558 -21.187   3.410  1.00  4.09           O  
ATOM   2809  CB  VAL A 181     -42.809 -20.956   0.314  1.00  4.09           C  
ATOM   2810  CG1 VAL A 181     -44.138 -21.650   0.597  1.00  4.09           C  
ATOM   2811  CG2 VAL A 181     -42.959 -19.908  -0.777  1.00  4.09           C  
ATOM   2812  H   VAL A 181     -40.957 -18.925   0.627  1.00  4.09           H  
ATOM   2813  HA  VAL A 181     -42.926 -19.418   1.777  1.00  4.09           H  
ATOM   2814  HB  VAL A 181     -42.101 -21.719  -0.006  1.00  4.09           H  
ATOM   2815 1HG1 VAL A 181     -44.494 -22.134  -0.312  1.00  4.09           H  
ATOM   2816 2HG1 VAL A 181     -44.005 -22.400   1.375  1.00  4.09           H  
ATOM   2817 3HG1 VAL A 181     -44.870 -20.914   0.926  1.00  4.09           H  
ATOM   2818 1HG2 VAL A 181     -43.319 -20.379  -1.690  1.00  4.09           H  
ATOM   2819 2HG2 VAL A 181     -43.670 -19.147  -0.456  1.00  4.09           H  
ATOM   2820 3HG2 VAL A 181     -41.988 -19.438  -0.967  1.00  4.09           H  
ATOM   2821  N   GLU A 182     -41.655 -22.258   2.926  1.00  3.90           N  
ATOM   2822  CA  GLU A 182     -41.874 -23.354   3.868  1.00  3.90           C  
ATOM   2823  C   GLU A 182     -42.281 -22.997   5.313  1.00  3.90           C  
ATOM   2824  O   GLU A 182     -43.359 -23.418   5.739  1.00  3.90           O  
ATOM   2825  CB  GLU A 182     -40.670 -24.312   3.855  1.00  3.90           C  
ATOM   2826  CG  GLU A 182     -40.784 -25.476   4.834  1.00  3.90           C  
ATOM   2827  CD  GLU A 182     -39.593 -26.406   4.799  1.00  3.90           C  
ATOM   2828  OE1 GLU A 182     -38.684 -26.157   4.042  1.00  3.90           O  
ATOM   2829  OE2 GLU A 182     -39.596 -27.367   5.533  1.00  3.90           O  
ATOM   2830  H   GLU A 182     -40.792 -22.222   2.406  1.00  3.90           H  
ATOM   2831  HA  GLU A 182     -42.703 -23.936   3.464  1.00  3.90           H  
ATOM   2832 1HB  GLU A 182     -40.612 -24.762   2.866  1.00  3.90           H  
ATOM   2833 2HB  GLU A 182     -39.739 -23.801   3.996  1.00  3.90           H  
ATOM   2834 1HG  GLU A 182     -40.886 -25.075   5.842  1.00  3.90           H  
ATOM   2835 2HG  GLU A 182     -41.687 -26.041   4.606  1.00  3.90           H  
ATOM   2836  N   PRO A 183     -41.519 -22.205   6.103  1.00  3.28           N  
ATOM   2837  CA  PRO A 183     -41.793 -21.948   7.514  1.00  3.28           C  
ATOM   2838  C   PRO A 183     -42.903 -20.931   7.748  1.00  3.28           C  
ATOM   2839  O   PRO A 183     -42.688 -19.896   8.375  1.00  3.28           O  
ATOM   2840  CB  PRO A 183     -40.451 -21.407   7.998  1.00  3.28           C  
ATOM   2841  CG  PRO A 183     -39.910 -20.676   6.795  1.00  3.28           C  
ATOM   2842  CD  PRO A 183     -40.324 -21.503   5.599  1.00  3.28           C  
ATOM   2843  HA  PRO A 183     -42.034 -22.899   8.010  1.00  3.28           H  
ATOM   2844 1HB  PRO A 183     -40.607 -20.759   8.879  1.00  3.28           H  
ATOM   2845 2HB  PRO A 183     -39.807 -22.238   8.324  1.00  3.28           H  
ATOM   2846 1HG  PRO A 183     -40.349 -19.682   6.748  1.00  3.28           H  
ATOM   2847 2HG  PRO A 183     -38.822 -20.553   6.874  1.00  3.28           H  
ATOM   2848 1HD  PRO A 183     -40.568 -20.823   4.785  1.00  3.28           H  
ATOM   2849 2HD  PRO A 183     -39.518 -22.179   5.354  1.00  3.28           H  
ATOM   2850  N   GLY A 184     -44.086 -21.227   7.225  1.00  2.52           N  
ATOM   2851  CA  GLY A 184     -45.254 -20.377   7.405  1.00  2.52           C  
ATOM   2852  C   GLY A 184     -45.697 -20.355   8.864  1.00  2.52           C  
ATOM   2853  O   GLY A 184     -45.773 -19.297   9.491  1.00  2.52           O  
ATOM   2854  H   GLY A 184     -44.163 -22.094   6.702  1.00  2.52           H  
ATOM   2855 1HA  GLY A 184     -45.018 -19.364   7.077  1.00  2.52           H  
ATOM   2856 2HA  GLY A 184     -46.065 -20.740   6.776  1.00  2.52           H  
ATOM   2857  N   GLU A 185     -46.015 -21.534   9.392  1.00  1.86           N  
ATOM   2858  CA  GLU A 185     -46.469 -21.645  10.767  1.00  1.86           C  
ATOM   2859  C   GLU A 185     -45.428 -21.119  11.729  1.00  1.86           C  
ATOM   2860  O   GLU A 185     -44.257 -21.485  11.657  1.00  1.86           O  
ATOM   2861  CB  GLU A 185     -46.811 -23.096  11.120  1.00  1.86           C  
ATOM   2862  CG  GLU A 185     -47.342 -23.281  12.546  1.00  1.86           C  
ATOM   2863  CD  GLU A 185     -47.736 -24.701  12.882  1.00  1.86           C  
ATOM   2864  OE1 GLU A 185     -47.807 -25.516  11.992  1.00  1.86           O  
ATOM   2865  OE2 GLU A 185     -47.932 -24.974  14.052  1.00  1.86           O  
ATOM   2866  H   GLU A 185     -45.929 -22.365   8.825  1.00  1.86           H  
ATOM   2867  HA  GLU A 185     -47.370 -21.042  10.881  1.00  1.86           H  
ATOM   2868 1HB  GLU A 185     -47.562 -23.473  10.426  1.00  1.86           H  
ATOM   2869 2HB  GLU A 185     -45.921 -23.715  11.011  1.00  1.86           H  
ATOM   2870 1HG  GLU A 185     -46.570 -22.967  13.245  1.00  1.86           H  
ATOM   2871 2HG  GLU A 185     -48.201 -22.628  12.687  1.00  1.86           H  
ATOM   2872  N   GLY A 186     -45.862 -20.276  12.651  1.00  1.40           N  
ATOM   2873  CA  GLY A 186     -44.972 -19.727  13.651  1.00  1.40           C  
ATOM   2874  C   GLY A 186     -44.299 -18.430  13.222  1.00  1.40           C  
ATOM   2875  O   GLY A 186     -43.643 -17.791  14.037  1.00  1.40           O  
ATOM   2876  H   GLY A 186     -46.836 -20.009  12.651  1.00  1.40           H  
ATOM   2877 1HA  GLY A 186     -45.538 -19.552  14.565  1.00  1.40           H  
ATOM   2878 2HA  GLY A 186     -44.208 -20.465  13.881  1.00  1.40           H  
ATOM   2879  N   LYS A 187     -44.462 -18.035  11.965  1.00  1.12           N  
ATOM   2880  CA  LYS A 187     -43.839 -16.812  11.477  1.00  1.12           C  
ATOM   2881  C   LYS A 187     -44.909 -15.735  11.254  1.00  1.12           C  
ATOM   2882  O   LYS A 187     -45.953 -16.008  10.666  1.00  1.12           O  
ATOM   2883  CB  LYS A 187     -43.059 -17.104  10.194  1.00  1.12           C  
ATOM   2884  CG  LYS A 187     -42.324 -15.931   9.678  1.00  1.12           C  
ATOM   2885  CD  LYS A 187     -41.576 -16.213   8.389  1.00  1.12           C  
ATOM   2886  CE  LYS A 187     -40.404 -17.120   8.605  1.00  1.12           C  
ATOM   2887  NZ  LYS A 187     -39.482 -17.083   7.456  1.00  1.12           N  
ATOM   2888  H   LYS A 187     -45.006 -18.594  11.304  1.00  1.12           H  
ATOM   2889  HA  LYS A 187     -43.138 -16.443  12.226  1.00  1.12           H  
ATOM   2890 1HB  LYS A 187     -42.346 -17.913  10.372  1.00  1.12           H  
ATOM   2891 2HB  LYS A 187     -43.747 -17.447   9.418  1.00  1.12           H  
ATOM   2892 1HG  LYS A 187     -43.018 -15.109   9.504  1.00  1.12           H  
ATOM   2893 2HG  LYS A 187     -41.611 -15.628  10.442  1.00  1.12           H  
ATOM   2894 1HD  LYS A 187     -42.257 -16.688   7.681  1.00  1.12           H  
ATOM   2895 2HD  LYS A 187     -41.220 -15.280   7.951  1.00  1.12           H  
ATOM   2896 1HE  LYS A 187     -39.866 -16.816   9.493  1.00  1.12           H  
ATOM   2897 2HE  LYS A 187     -40.769 -18.136   8.738  1.00  1.12           H  
ATOM   2898 1HZ  LYS A 187     -38.700 -17.687   7.618  1.00  1.12           H  
ATOM   2899 2HZ  LYS A 187     -39.956 -17.344   6.610  1.00  1.12           H  
ATOM   2900 3HZ  LYS A 187     -39.141 -16.120   7.391  1.00  1.12           H  
ATOM   2901  N   LYS A 188     -44.682 -14.524  11.764  1.00  0.97           N  
ATOM   2902  CA  LYS A 188     -45.659 -13.444  11.614  1.00  0.97           C  
ATOM   2903  C   LYS A 188     -45.674 -12.783  10.241  1.00  0.97           C  
ATOM   2904  O   LYS A 188     -46.744 -12.593   9.659  1.00  0.97           O  
ATOM   2905  CB  LYS A 188     -45.423 -12.328  12.637  1.00  0.97           C  
ATOM   2906  CG  LYS A 188     -45.751 -12.635  14.085  1.00  0.97           C  
ATOM   2907  CD  LYS A 188     -45.449 -11.406  14.953  1.00  0.97           C  
ATOM   2908  CE  LYS A 188     -45.751 -11.644  16.418  1.00  0.97           C  
ATOM   2909  NZ  LYS A 188     -45.487 -10.421  17.239  1.00  0.97           N  
ATOM   2910  H   LYS A 188     -43.812 -14.343  12.236  1.00  0.97           H  
ATOM   2911  HA  LYS A 188     -46.651 -13.864  11.785  1.00  0.97           H  
ATOM   2912 1HB  LYS A 188     -44.373 -12.023  12.596  1.00  0.97           H  
ATOM   2913 2HB  LYS A 188     -46.018 -11.464  12.351  1.00  0.97           H  
ATOM   2914 1HG  LYS A 188     -46.809 -12.875  14.171  1.00  0.97           H  
ATOM   2915 2HG  LYS A 188     -45.186 -13.481  14.426  1.00  0.97           H  
ATOM   2916 1HD  LYS A 188     -44.391 -11.141  14.849  1.00  0.97           H  
ATOM   2917 2HD  LYS A 188     -46.044 -10.562  14.606  1.00  0.97           H  
ATOM   2918 1HE  LYS A 188     -46.796 -11.925  16.527  1.00  0.97           H  
ATOM   2919 2HE  LYS A 188     -45.127 -12.456  16.783  1.00  0.97           H  
ATOM   2920 1HZ  LYS A 188     -45.699 -10.612  18.205  1.00  0.97           H  
ATOM   2921 2HZ  LYS A 188     -44.514 -10.138  17.159  1.00  0.97           H  
ATOM   2922 3HZ  LYS A 188     -46.072  -9.667  16.908  1.00  0.97           H  
ATOM   2923  N   ASN A 189     -44.496 -12.454   9.699  1.00  0.91           N  
ATOM   2924  CA  ASN A 189     -44.472 -11.728   8.439  1.00  0.91           C  
ATOM   2925  C   ASN A 189     -43.547 -12.379   7.403  1.00  0.91           C  
ATOM   2926  O   ASN A 189     -42.586 -13.063   7.754  1.00  0.91           O  
ATOM   2927  CB  ASN A 189     -43.993 -10.316   8.695  1.00  0.91           C  
ATOM   2928  CG  ASN A 189     -44.824  -9.610   9.709  1.00  0.91           C  
ATOM   2929  OD1 ASN A 189     -45.918  -9.053   9.453  1.00  0.91           O  
ATOM   2930  ND2 ASN A 189     -44.317  -9.639  10.916  1.00  0.91           N  
ATOM   2931  H   ASN A 189     -43.615 -12.593  10.208  1.00  0.91           H  
ATOM   2932  HA  ASN A 189     -45.485 -11.695   8.067  1.00  0.91           H  
ATOM   2933 1HB  ASN A 189     -42.966 -10.337   9.041  1.00  0.91           H  
ATOM   2934 2HB  ASN A 189     -44.001  -9.752   7.768  1.00  0.91           H  
ATOM   2935 1HD2 ASN A 189     -44.803  -9.203  11.677  1.00  0.91           H  
ATOM   2936 2HD2 ASN A 189     -43.432 -10.150  11.080  1.00  0.91           H  
ATOM   2937  N   PRO A 190     -43.806 -12.201   6.106  1.00  0.88           N  
ATOM   2938  CA  PRO A 190     -42.908 -12.599   5.051  1.00  0.88           C  
ATOM   2939  C   PRO A 190     -41.587 -11.908   5.334  1.00  0.88           C  
ATOM   2940  O   PRO A 190     -41.576 -10.804   5.876  1.00  0.88           O  
ATOM   2941  CB  PRO A 190     -43.609 -12.078   3.795  1.00  0.88           C  
ATOM   2942  CG  PRO A 190     -45.073 -12.045   4.164  1.00  0.88           C  
ATOM   2943  CD  PRO A 190     -45.099 -11.657   5.630  1.00  0.88           C  
ATOM   2944  HA  PRO A 190     -42.798 -13.692   5.041  1.00  0.88           H  
ATOM   2945 1HB  PRO A 190     -43.234 -11.093   3.536  1.00  0.88           H  
ATOM   2946 2HB  PRO A 190     -43.393 -12.736   2.943  1.00  0.88           H  
ATOM   2947 1HG  PRO A 190     -45.599 -11.316   3.526  1.00  0.88           H  
ATOM   2948 2HG  PRO A 190     -45.537 -13.025   3.974  1.00  0.88           H  
ATOM   2949 1HD  PRO A 190     -45.146 -10.566   5.752  1.00  0.88           H  
ATOM   2950 2HD  PRO A 190     -45.956 -12.178   6.078  1.00  0.88           H  
ATOM   2951  N   GLU A 191     -40.493 -12.565   4.974  1.00  0.87           N  
ATOM   2952  CA  GLU A 191     -39.113 -12.122   5.223  1.00  0.87           C  
ATOM   2953  C   GLU A 191     -38.655 -12.278   6.690  1.00  0.87           C  
ATOM   2954  O   GLU A 191     -37.468 -12.173   6.947  1.00  0.87           O  
ATOM   2955  CB  GLU A 191     -38.881 -10.670   4.776  1.00  0.87           C  
ATOM   2956  CG  GLU A 191     -37.410 -10.237   4.723  1.00  0.87           C  
ATOM   2957  CD  GLU A 191     -36.653 -10.987   3.656  1.00  0.87           C  
ATOM   2958  OE1 GLU A 191     -37.290 -11.653   2.887  1.00  0.87           O  
ATOM   2959  OE2 GLU A 191     -35.451 -10.866   3.581  1.00  0.87           O  
ATOM   2960  H   GLU A 191     -40.613 -13.457   4.520  1.00  0.87           H  
ATOM   2961  HA  GLU A 191     -38.457 -12.745   4.617  1.00  0.87           H  
ATOM   2962 1HB  GLU A 191     -39.284 -10.531   3.786  1.00  0.87           H  
ATOM   2963 2HB  GLU A 191     -39.380  -9.970   5.446  1.00  0.87           H  
ATOM   2964 1HG  GLU A 191     -37.350  -9.178   4.510  1.00  0.87           H  
ATOM   2965 2HG  GLU A 191     -36.944 -10.418   5.683  1.00  0.87           H  
ATOM   2966  N   ASP A 192     -39.547 -12.524   7.660  1.00  0.85           N  
ATOM   2967  CA  ASP A 192     -39.052 -12.745   9.028  1.00  0.85           C  
ATOM   2968  C   ASP A 192     -38.114 -13.952   9.024  1.00  0.85           C  
ATOM   2969  O   ASP A 192     -38.237 -14.834   8.158  1.00  0.85           O  
ATOM   2970  CB  ASP A 192     -40.176 -12.951  10.046  1.00  0.85           C  
ATOM   2971  CG  ASP A 192     -40.946 -11.677  10.440  1.00  0.85           C  
ATOM   2972  OD1 ASP A 192     -40.511 -10.580  10.105  1.00  0.85           O  
ATOM   2973  OD2 ASP A 192     -41.994 -11.812  11.100  1.00  0.85           O  
ATOM   2974  H   ASP A 192     -40.549 -12.588   7.470  1.00  0.85           H  
ATOM   2975  HA  ASP A 192     -38.482 -11.883   9.340  1.00  0.85           H  
ATOM   2976 1HB  ASP A 192     -40.882 -13.612   9.619  1.00  0.85           H  
ATOM   2977 2HB  ASP A 192     -39.776 -13.422  10.948  1.00  0.85           H  
ATOM   2978  N   PHE A 193     -37.145 -13.971   9.947  1.00  0.82           N  
ATOM   2979  CA  PHE A 193     -36.161 -15.071   9.972  1.00  0.82           C  
ATOM   2980  C   PHE A 193     -36.106 -15.855  11.256  1.00  0.82           C  
ATOM   2981  O   PHE A 193     -36.257 -15.308  12.339  1.00  0.82           O  
ATOM   2982  CB  PHE A 193     -34.753 -14.542   9.771  1.00  0.82           C  
ATOM   2983  CG  PHE A 193     -34.504 -13.955   8.492  1.00  0.82           C  
ATOM   2984  CD1 PHE A 193     -34.819 -12.655   8.289  1.00  0.82           C  
ATOM   2985  CD2 PHE A 193     -33.917 -14.686   7.476  1.00  0.82           C  
ATOM   2986  CE1 PHE A 193     -34.578 -12.076   7.107  1.00  0.82           C  
ATOM   2987  CE2 PHE A 193     -33.663 -14.098   6.266  1.00  0.82           C  
ATOM   2988  CZ  PHE A 193     -34.002 -12.784   6.082  1.00  0.82           C  
ATOM   2989  H   PHE A 193     -37.130 -13.219  10.641  1.00  0.82           H  
ATOM   2990  HA  PHE A 193     -36.402 -15.764   9.166  1.00  0.82           H  
ATOM   2991 1HB  PHE A 193     -34.541 -13.790  10.533  1.00  0.82           H  
ATOM   2992 2HB  PHE A 193     -34.039 -15.357   9.918  1.00  0.82           H  
ATOM   2993  HD1 PHE A 193     -35.280 -12.078   9.090  1.00  0.82           H  
ATOM   2994  HD2 PHE A 193     -33.656 -15.731   7.650  1.00  0.82           H  
ATOM   2995  HE1 PHE A 193     -34.859 -11.047   6.977  1.00  0.82           H  
ATOM   2996  HE2 PHE A 193     -33.203 -14.666   5.461  1.00  0.82           H  
ATOM   2997  HZ  PHE A 193     -33.819 -12.297   5.127  1.00  0.82           H  
ATOM   2998  N   ALA A 194     -35.831 -17.146  11.163  1.00  0.79           N  
ATOM   2999  CA  ALA A 194     -35.626 -17.882  12.399  1.00  0.79           C  
ATOM   3000  C   ALA A 194     -34.301 -17.455  13.017  1.00  0.79           C  
ATOM   3001  O   ALA A 194     -33.304 -17.273  12.315  1.00  0.79           O  
ATOM   3002  CB  ALA A 194     -35.648 -19.383  12.169  1.00  0.79           C  
ATOM   3003  H   ALA A 194     -35.732 -17.600  10.265  1.00  0.79           H  
ATOM   3004  HA  ALA A 194     -36.425 -17.634  13.092  1.00  0.79           H  
ATOM   3005 1HB  ALA A 194     -35.501 -19.892  13.127  1.00  0.79           H  
ATOM   3006 2HB  ALA A 194     -36.606 -19.677  11.747  1.00  0.79           H  
ATOM   3007 3HB  ALA A 194     -34.850 -19.656  11.486  1.00  0.79           H  
ATOM   3008  N   LEU A 195     -34.296 -17.360  14.329  1.00  0.77           N  
ATOM   3009  CA  LEU A 195     -33.129 -17.087  15.152  1.00  0.77           C  
ATOM   3010  C   LEU A 195     -32.698 -18.376  15.811  1.00  0.77           C  
ATOM   3011  O   LEU A 195     -31.515 -18.696  15.886  1.00  0.77           O  
ATOM   3012  CB  LEU A 195     -33.516 -16.046  16.180  1.00  0.77           C  
ATOM   3013  CG  LEU A 195     -33.906 -14.741  15.579  1.00  0.77           C  
ATOM   3014  CD1 LEU A 195     -34.445 -13.810  16.610  1.00  0.77           C  
ATOM   3015  CD2 LEU A 195     -32.678 -14.178  14.980  1.00  0.77           C  
ATOM   3016  H   LEU A 195     -35.178 -17.482  14.800  1.00  0.77           H  
ATOM   3017  HA  LEU A 195     -32.321 -16.715  14.525  1.00  0.77           H  
ATOM   3018 1HB  LEU A 195     -34.345 -16.416  16.784  1.00  0.77           H  
ATOM   3019 2HB  LEU A 195     -32.667 -15.882  16.808  1.00  0.77           H  
ATOM   3020  HG  LEU A 195     -34.669 -14.893  14.816  1.00  0.77           H  
ATOM   3021 1HD1 LEU A 195     -34.703 -12.868  16.178  1.00  0.77           H  
ATOM   3022 2HD1 LEU A 195     -35.333 -14.249  17.058  1.00  0.77           H  
ATOM   3023 3HD1 LEU A 195     -33.706 -13.651  17.341  1.00  0.77           H  
ATOM   3024 1HD2 LEU A 195     -32.887 -13.239  14.531  1.00  0.77           H  
ATOM   3025 2HD2 LEU A 195     -31.926 -14.039  15.754  1.00  0.77           H  
ATOM   3026 3HD2 LEU A 195     -32.294 -14.862  14.224  1.00  0.77           H  
ATOM   3027  N   TRP A 196     -33.696 -19.104  16.285  1.00  0.78           N  
ATOM   3028  CA  TRP A 196     -33.561 -20.416  16.911  1.00  0.78           C  
ATOM   3029  C   TRP A 196     -34.618 -21.369  16.387  1.00  0.78           C  
ATOM   3030  O   TRP A 196     -35.777 -20.988  16.214  1.00  0.78           O  
ATOM   3031  CB  TRP A 196     -33.624 -20.301  18.431  1.00  0.78           C  
ATOM   3032  CG  TRP A 196     -32.373 -19.855  19.093  1.00  0.78           C  
ATOM   3033  CD1 TRP A 196     -31.851 -18.610  19.195  1.00  0.78           C  
ATOM   3034  CD2 TRP A 196     -31.501 -20.718  19.852  1.00  0.78           C  
ATOM   3035  NE1 TRP A 196     -30.692 -18.651  19.919  1.00  0.78           N  
ATOM   3036  CE2 TRP A 196     -30.472 -19.935  20.335  1.00  0.78           C  
ATOM   3037  CE3 TRP A 196     -31.523 -22.081  20.156  1.00  0.78           C  
ATOM   3038  CZ2 TRP A 196     -29.448 -20.467  21.106  1.00  0.78           C  
ATOM   3039  CZ3 TRP A 196     -30.510 -22.611  20.934  1.00  0.78           C  
ATOM   3040  CH2 TRP A 196     -29.498 -21.826  21.396  1.00  0.78           C  
ATOM   3041  H   TRP A 196     -34.633 -18.716  16.189  1.00  0.78           H  
ATOM   3042  HA  TRP A 196     -32.593 -20.824  16.643  1.00  0.78           H  
ATOM   3043 1HB  TRP A 196     -34.367 -19.574  18.659  1.00  0.78           H  
ATOM   3044 2HB  TRP A 196     -33.936 -21.253  18.861  1.00  0.78           H  
ATOM   3045  HD1 TRP A 196     -32.277 -17.715  18.751  1.00  0.78           H  
ATOM   3046  HE1 TRP A 196     -30.092 -17.861  20.122  1.00  0.78           H  
ATOM   3047  HE3 TRP A 196     -32.330 -22.715  19.786  1.00  0.78           H  
ATOM   3048  HZ2 TRP A 196     -28.635 -19.860  21.486  1.00  0.78           H  
ATOM   3049  HZ3 TRP A 196     -30.548 -23.671  21.165  1.00  0.78           H  
ATOM   3050  HH2 TRP A 196     -28.718 -22.276  22.004  1.00  0.78           H  
ATOM   3051  N   LYS A 197     -34.232 -22.621  16.191  1.00  0.80           N  
ATOM   3052  CA  LYS A 197     -35.160 -23.651  15.744  1.00  0.80           C  
ATOM   3053  C   LYS A 197     -35.221 -24.781  16.756  1.00  0.80           C  
ATOM   3054  O   LYS A 197     -34.197 -25.201  17.296  1.00  0.80           O  
ATOM   3055  CB  LYS A 197     -34.711 -24.208  14.395  1.00  0.80           C  
ATOM   3056  CG  LYS A 197     -34.720 -23.216  13.231  1.00  0.80           C  
ATOM   3057  CD  LYS A 197     -34.283 -23.917  11.948  1.00  0.80           C  
ATOM   3058  CE  LYS A 197     -34.250 -22.984  10.750  1.00  0.80           C  
ATOM   3059  NZ  LYS A 197     -33.777 -23.703   9.520  1.00  0.80           N  
ATOM   3060  H   LYS A 197     -33.255 -22.857  16.343  1.00  0.80           H  
ATOM   3061  HA  LYS A 197     -36.159 -23.226  15.648  1.00  0.80           H  
ATOM   3062 1HB  LYS A 197     -33.695 -24.596  14.491  1.00  0.80           H  
ATOM   3063 2HB  LYS A 197     -35.354 -25.048  14.126  1.00  0.80           H  
ATOM   3064 1HG  LYS A 197     -35.726 -22.808  13.103  1.00  0.80           H  
ATOM   3065 2HG  LYS A 197     -34.035 -22.393  13.441  1.00  0.80           H  
ATOM   3066 1HD  LYS A 197     -33.286 -24.342  12.089  1.00  0.80           H  
ATOM   3067 2HD  LYS A 197     -34.973 -24.732  11.732  1.00  0.80           H  
ATOM   3068 1HE  LYS A 197     -35.251 -22.593  10.572  1.00  0.80           H  
ATOM   3069 2HE  LYS A 197     -33.576 -22.152  10.957  1.00  0.80           H  
ATOM   3070 1HZ  LYS A 197     -33.762 -23.069   8.736  1.00  0.80           H  
ATOM   3071 2HZ  LYS A 197     -32.840 -24.062   9.680  1.00  0.80           H  
ATOM   3072 3HZ  LYS A 197     -34.398 -24.474   9.314  1.00  0.80           H  
ATOM   3073  N   LYS A 198     -36.407 -25.319  16.996  1.00  0.84           N  
ATOM   3074  CA  LYS A 198     -36.512 -26.431  17.934  1.00  0.84           C  
ATOM   3075  C   LYS A 198     -35.940 -27.687  17.296  1.00  0.84           C  
ATOM   3076  O   LYS A 198     -36.124 -27.927  16.100  1.00  0.84           O  
ATOM   3077  CB  LYS A 198     -37.953 -26.588  18.393  1.00  0.84           C  
ATOM   3078  CG  LYS A 198     -38.394 -25.385  19.235  1.00  0.84           C  
ATOM   3079  CD  LYS A 198     -39.839 -25.457  19.690  1.00  0.84           C  
ATOM   3080  CE  LYS A 198     -40.248 -24.151  20.398  1.00  0.84           C  
ATOM   3081  NZ  LYS A 198     -41.693 -24.116  20.710  1.00  0.84           N  
ATOM   3082  H   LYS A 198     -37.237 -24.940  16.543  1.00  0.84           H  
ATOM   3083  HA  LYS A 198     -35.914 -26.208  18.817  1.00  0.84           H  
ATOM   3084 1HB  LYS A 198     -38.615 -26.667  17.529  1.00  0.84           H  
ATOM   3085 2HB  LYS A 198     -38.055 -27.497  18.988  1.00  0.84           H  
ATOM   3086 1HG  LYS A 198     -37.753 -25.325  20.119  1.00  0.84           H  
ATOM   3087 2HG  LYS A 198     -38.252 -24.482  18.655  1.00  0.84           H  
ATOM   3088 1HD  LYS A 198     -40.495 -25.619  18.839  1.00  0.84           H  
ATOM   3089 2HD  LYS A 198     -39.960 -26.285  20.385  1.00  0.84           H  
ATOM   3090 1HE  LYS A 198     -39.685 -24.046  21.325  1.00  0.84           H  
ATOM   3091 2HE  LYS A 198     -40.016 -23.310  19.748  1.00  0.84           H  
ATOM   3092 1HZ  LYS A 198     -41.906 -23.202  21.181  1.00  0.84           H  
ATOM   3093 2HZ  LYS A 198     -42.232 -24.210  19.810  1.00  0.84           H  
ATOM   3094 3HZ  LYS A 198     -41.932 -24.871  21.322  1.00  0.84           H  
ATOM   3095  N   ALA A 199     -35.201 -28.460  18.083  1.00  0.88           N  
ATOM   3096  CA  ALA A 199     -34.557 -29.679  17.590  1.00  0.88           C  
ATOM   3097  C   ALA A 199     -35.552 -30.755  17.226  1.00  0.88           C  
ATOM   3098  O   ALA A 199     -36.577 -30.916  17.894  1.00  0.88           O  
ATOM   3099  CB  ALA A 199     -33.596 -30.232  18.622  1.00  0.88           C  
ATOM   3100  H   ALA A 199     -35.103 -28.196  19.066  1.00  0.88           H  
ATOM   3101  HA  ALA A 199     -34.000 -29.424  16.688  1.00  0.88           H  
ATOM   3102 1HB  ALA A 199     -33.105 -31.125  18.218  1.00  0.88           H  
ATOM   3103 2HB  ALA A 199     -32.846 -29.492  18.851  1.00  0.88           H  
ATOM   3104 3HB  ALA A 199     -34.139 -30.494  19.529  1.00  0.88           H  
ATOM   3105  N   LYS A 200     -35.222 -31.538  16.204  1.00  0.92           N  
ATOM   3106  CA  LYS A 200     -36.052 -32.666  15.838  1.00  0.92           C  
ATOM   3107  C   LYS A 200     -35.299 -33.933  16.292  1.00  0.92           C  
ATOM   3108  O   LYS A 200     -34.122 -33.838  16.653  1.00  0.92           O  
ATOM   3109  CB  LYS A 200     -36.374 -32.581  14.342  1.00  0.92           C  
ATOM   3110  CG  LYS A 200     -37.059 -31.228  13.962  1.00  0.92           C  
ATOM   3111  CD  LYS A 200     -38.441 -31.062  14.655  1.00  0.92           C  
ATOM   3112  CE  LYS A 200     -39.148 -29.724  14.279  1.00  0.92           C  
ATOM   3113  NZ  LYS A 200     -40.485 -29.575  14.981  1.00  0.92           N  
ATOM   3114  H   LYS A 200     -34.382 -31.352  15.641  1.00  0.92           H  
ATOM   3115  HA  LYS A 200     -36.983 -32.586  16.387  1.00  0.92           H  
ATOM   3116 1HB  LYS A 200     -35.468 -32.679  13.759  1.00  0.92           H  
ATOM   3117 2HB  LYS A 200     -37.038 -33.372  14.038  1.00  0.92           H  
ATOM   3118 1HG  LYS A 200     -36.410 -30.399  14.262  1.00  0.92           H  
ATOM   3119 2HG  LYS A 200     -37.193 -31.182  12.883  1.00  0.92           H  
ATOM   3120 1HD  LYS A 200     -39.086 -31.894  14.378  1.00  0.92           H  
ATOM   3121 2HD  LYS A 200     -38.300 -31.083  15.738  1.00  0.92           H  
ATOM   3122 1HE  LYS A 200     -38.504 -28.893  14.580  1.00  0.92           H  
ATOM   3123 2HE  LYS A 200     -39.306 -29.678  13.203  1.00  0.92           H  
ATOM   3124 1HZ  LYS A 200     -40.941 -28.669  14.750  1.00  0.92           H  
ATOM   3125 2HZ  LYS A 200     -41.098 -30.322  14.711  1.00  0.92           H  
ATOM   3126 3HZ  LYS A 200     -40.342 -29.603  15.974  1.00  0.92           H  
ATOM   3127  N   PRO A 201     -35.954 -35.096  16.427  1.00  0.94           N  
ATOM   3128  CA  PRO A 201     -35.328 -36.320  16.891  1.00  0.94           C  
ATOM   3129  C   PRO A 201     -34.090 -36.676  16.087  1.00  0.94           C  
ATOM   3130  O   PRO A 201     -34.084 -36.605  14.859  1.00  0.94           O  
ATOM   3131  CB  PRO A 201     -36.442 -37.350  16.673  1.00  0.94           C  
ATOM   3132  CG  PRO A 201     -37.722 -36.551  16.802  1.00  0.94           C  
ATOM   3133  CD  PRO A 201     -37.405 -35.224  16.148  1.00  0.94           C  
ATOM   3134  HA  PRO A 201     -35.085 -36.220  17.957  1.00  0.94           H  
ATOM   3135 1HB  PRO A 201     -36.328 -37.822  15.685  1.00  0.94           H  
ATOM   3136 2HB  PRO A 201     -36.359 -38.154  17.420  1.00  0.94           H  
ATOM   3137 1HG  PRO A 201     -38.551 -37.083  16.307  1.00  0.94           H  
ATOM   3138 2HG  PRO A 201     -37.999 -36.450  17.862  1.00  0.94           H  
ATOM   3139 1HD  PRO A 201     -37.595 -35.291  15.072  1.00  0.94           H  
ATOM   3140 2HD  PRO A 201     -37.999 -34.449  16.637  1.00  0.94           H  
ATOM   3141  N   GLY A 202     -33.043 -37.080  16.803  1.00  0.95           N  
ATOM   3142  CA  GLY A 202     -31.770 -37.471  16.202  1.00  0.95           C  
ATOM   3143  C   GLY A 202     -30.807 -36.299  15.978  1.00  0.95           C  
ATOM   3144  O   GLY A 202     -29.649 -36.513  15.607  1.00  0.95           O  
ATOM   3145  H   GLY A 202     -33.125 -37.110  17.810  1.00  0.95           H  
ATOM   3146 1HA  GLY A 202     -31.290 -38.212  16.841  1.00  0.95           H  
ATOM   3147 2HA  GLY A 202     -31.965 -37.960  15.249  1.00  0.95           H  
ATOM   3148  N   GLU A 203     -31.273 -35.070  16.198  1.00  0.94           N  
ATOM   3149  CA  GLU A 203     -30.440 -33.900  15.959  1.00  0.94           C  
ATOM   3150  C   GLU A 203     -29.809 -33.349  17.268  1.00  0.94           C  
ATOM   3151  O   GLU A 203     -30.326 -33.617  18.353  1.00  0.94           O  
ATOM   3152  CB  GLU A 203     -31.291 -32.827  15.301  1.00  0.94           C  
ATOM   3153  CG  GLU A 203     -31.952 -33.243  13.995  1.00  0.94           C  
ATOM   3154  CD  GLU A 203     -32.792 -32.141  13.404  1.00  0.94           C  
ATOM   3155  OE1 GLU A 203     -33.050 -31.163  14.101  1.00  0.94           O  
ATOM   3156  OE2 GLU A 203     -33.176 -32.250  12.264  1.00  0.94           O  
ATOM   3157  H   GLU A 203     -32.242 -34.924  16.492  1.00  0.94           H  
ATOM   3158  HA  GLU A 203     -29.674 -34.197  15.254  1.00  0.94           H  
ATOM   3159 1HB  GLU A 203     -32.044 -32.458  15.993  1.00  0.94           H  
ATOM   3160 2HB  GLU A 203     -30.644 -32.019  15.044  1.00  0.94           H  
ATOM   3161 1HG  GLU A 203     -31.210 -33.562  13.280  1.00  0.94           H  
ATOM   3162 2HG  GLU A 203     -32.602 -34.098  14.202  1.00  0.94           H  
ATOM   3163  N   PRO A 204     -28.657 -32.636  17.208  1.00  0.92           N  
ATOM   3164  CA  PRO A 204     -28.047 -31.860  18.284  1.00  0.92           C  
ATOM   3165  C   PRO A 204     -28.988 -30.802  18.814  1.00  0.92           C  
ATOM   3166  O   PRO A 204     -29.815 -30.250  18.076  1.00  0.92           O  
ATOM   3167  CB  PRO A 204     -26.825 -31.223  17.626  1.00  0.92           C  
ATOM   3168  CG  PRO A 204     -26.491 -32.134  16.519  1.00  0.92           C  
ATOM   3169  CD  PRO A 204     -27.831 -32.691  16.018  1.00  0.92           C  
ATOM   3170  HA  PRO A 204     -27.746 -32.548  19.095  1.00  0.92           H  
ATOM   3171 1HB  PRO A 204     -27.064 -30.211  17.287  1.00  0.92           H  
ATOM   3172 2HB  PRO A 204     -26.011 -31.126  18.359  1.00  0.92           H  
ATOM   3173 1HG  PRO A 204     -25.914 -31.599  15.750  1.00  0.92           H  
ATOM   3174 2HG  PRO A 204     -25.836 -32.911  16.928  1.00  0.92           H  
ATOM   3175 1HD  PRO A 204     -28.257 -32.085  15.252  1.00  0.92           H  
ATOM   3176 2HD  PRO A 204     -27.656 -33.728  15.698  1.00  0.92           H  
ATOM   3177  N   LYS A 205     -28.862 -30.502  20.093  1.00  0.91           N  
ATOM   3178  CA  LYS A 205     -29.745 -29.520  20.687  1.00  0.91           C  
ATOM   3179  C   LYS A 205     -29.127 -28.805  21.880  1.00  0.91           C  
ATOM   3180  O   LYS A 205     -28.302 -29.377  22.595  1.00  0.91           O  
ATOM   3181  CB  LYS A 205     -31.002 -30.265  21.072  1.00  0.91           C  
ATOM   3182  CG  LYS A 205     -30.776 -31.339  22.124  1.00  0.91           C  
ATOM   3183  CD  LYS A 205     -32.029 -32.175  22.368  1.00  0.91           C  
ATOM   3184  CE  LYS A 205     -31.803 -33.200  23.470  1.00  0.91           C  
ATOM   3185  NZ  LYS A 205     -33.047 -33.955  23.785  1.00  0.91           N  
ATOM   3186  H   LYS A 205     -28.169 -30.966  20.663  1.00  0.91           H  
ATOM   3187  HA  LYS A 205     -29.982 -28.765  19.937  1.00  0.91           H  
ATOM   3188 1HB  LYS A 205     -31.753 -29.566  21.410  1.00  0.91           H  
ATOM   3189 2HB  LYS A 205     -31.388 -30.776  20.203  1.00  0.91           H  
ATOM   3190 1HG  LYS A 205     -29.967 -31.997  21.805  1.00  0.91           H  
ATOM   3191 2HG  LYS A 205     -30.488 -30.862  23.062  1.00  0.91           H  
ATOM   3192 1HD  LYS A 205     -32.868 -31.559  22.632  1.00  0.91           H  
ATOM   3193 2HD  LYS A 205     -32.278 -32.707  21.448  1.00  0.91           H  
ATOM   3194 1HE  LYS A 205     -31.034 -33.901  23.152  1.00  0.91           H  
ATOM   3195 2HE  LYS A 205     -31.467 -32.686  24.371  1.00  0.91           H  
ATOM   3196 1HZ  LYS A 205     -32.870 -34.613  24.524  1.00  0.91           H  
ATOM   3197 2HZ  LYS A 205     -33.756 -33.266  24.100  1.00  0.91           H  
ATOM   3198 3HZ  LYS A 205     -33.380 -34.438  22.972  1.00  0.91           H  
ATOM   3199  N   TRP A 206     -29.577 -27.573  22.121  1.00  0.90           N  
ATOM   3200  CA  TRP A 206     -29.097 -26.772  23.236  1.00  0.90           C  
ATOM   3201  C   TRP A 206     -30.280 -26.256  24.067  1.00  0.90           C  
ATOM   3202  O   TRP A 206     -31.363 -25.982  23.542  1.00  0.90           O  
ATOM   3203  CB  TRP A 206     -28.289 -25.598  22.686  1.00  0.90           C  
ATOM   3204  CG  TRP A 206     -27.166 -26.042  21.783  1.00  0.90           C  
ATOM   3205  CD1 TRP A 206     -27.273 -26.227  20.439  1.00  0.90           C  
ATOM   3206  CD2 TRP A 206     -25.808 -26.386  22.119  1.00  0.90           C  
ATOM   3207  NE1 TRP A 206     -26.086 -26.651  19.920  1.00  0.90           N  
ATOM   3208  CE2 TRP A 206     -25.176 -26.753  20.923  1.00  0.90           C  
ATOM   3209  CE3 TRP A 206     -25.082 -26.414  23.312  1.00  0.90           C  
ATOM   3210  CZ2 TRP A 206     -23.855 -27.138  20.883  1.00  0.90           C  
ATOM   3211  CZ3 TRP A 206     -23.749 -26.797  23.268  1.00  0.90           C  
ATOM   3212  CH2 TRP A 206     -23.152 -27.147  22.084  1.00  0.90           C  
ATOM   3213  H   TRP A 206     -30.226 -27.151  21.471  1.00  0.90           H  
ATOM   3214  HA  TRP A 206     -28.463 -27.389  23.871  1.00  0.90           H  
ATOM   3215 1HB  TRP A 206     -28.940 -24.949  22.118  1.00  0.90           H  
ATOM   3216 2HB  TRP A 206     -27.883 -25.020  23.509  1.00  0.90           H  
ATOM   3217  HD1 TRP A 206     -28.174 -26.062  19.870  1.00  0.90           H  
ATOM   3218  HE1 TRP A 206     -25.908 -26.856  18.951  1.00  0.90           H  
ATOM   3219  HE3 TRP A 206     -25.551 -26.135  24.253  1.00  0.90           H  
ATOM   3220  HZ2 TRP A 206     -23.367 -27.425  19.958  1.00  0.90           H  
ATOM   3221  HZ3 TRP A 206     -23.184 -26.811  24.199  1.00  0.90           H  
ATOM   3222  HH2 TRP A 206     -22.104 -27.443  22.090  1.00  0.90           H  
ATOM   3223  N   ASP A 207     -30.074 -26.102  25.373  1.00  0.89           N  
ATOM   3224  CA  ASP A 207     -31.153 -25.708  26.294  1.00  0.89           C  
ATOM   3225  C   ASP A 207     -31.492 -24.207  26.294  1.00  0.89           C  
ATOM   3226  O   ASP A 207     -31.112 -23.473  27.209  1.00  0.89           O  
ATOM   3227  CB  ASP A 207     -30.764 -26.152  27.715  1.00  0.89           C  
ATOM   3228  CG  ASP A 207     -31.881 -26.045  28.799  1.00  0.89           C  
ATOM   3229  OD1 ASP A 207     -33.037 -25.983  28.462  1.00  0.89           O  
ATOM   3230  OD2 ASP A 207     -31.533 -26.048  29.963  1.00  0.89           O  
ATOM   3231  H   ASP A 207     -29.159 -26.304  25.752  1.00  0.89           H  
ATOM   3232  HA  ASP A 207     -32.055 -26.248  26.000  1.00  0.89           H  
ATOM   3233 1HB  ASP A 207     -30.430 -27.189  27.682  1.00  0.89           H  
ATOM   3234 2HB  ASP A 207     -29.917 -25.554  28.050  1.00  0.89           H  
ATOM   3235  N   SER A 208     -32.190 -23.750  25.252  1.00  0.87           N  
ATOM   3236  CA  SER A 208     -32.544 -22.332  25.175  1.00  0.87           C  
ATOM   3237  C   SER A 208     -33.717 -22.132  26.159  1.00  0.87           C  
ATOM   3238  O   SER A 208     -34.398 -23.098  26.496  1.00  0.87           O  
ATOM   3239  CB  SER A 208     -33.061 -21.938  23.797  1.00  0.87           C  
ATOM   3240  OG  SER A 208     -34.401 -22.353  23.628  1.00  0.87           O  
ATOM   3241  H   SER A 208     -32.441 -24.412  24.514  1.00  0.87           H  
ATOM   3242  HA  SER A 208     -31.680 -21.739  25.447  1.00  0.87           H  
ATOM   3243 1HB  SER A 208     -32.968 -20.876  23.621  1.00  0.87           H  
ATOM   3244 2HB  SER A 208     -32.448 -22.433  23.053  1.00  0.87           H  
ATOM   3245  HG  SER A 208     -34.398 -23.337  23.594  1.00  0.87           H  
ATOM   3246  N   PRO A 209     -34.066 -20.897  26.539  1.00  0.85           N  
ATOM   3247  CA  PRO A 209     -35.229 -20.553  27.345  1.00  0.85           C  
ATOM   3248  C   PRO A 209     -36.577 -21.006  26.758  1.00  0.85           C  
ATOM   3249  O   PRO A 209     -37.576 -21.009  27.480  1.00  0.85           O  
ATOM   3250  CB  PRO A 209     -35.151 -19.020  27.389  1.00  0.85           C  
ATOM   3251  CG  PRO A 209     -33.687 -18.713  27.228  1.00  0.85           C  
ATOM   3252  CD  PRO A 209     -33.154 -19.780  26.308  1.00  0.85           C  
ATOM   3253  HA  PRO A 209     -35.097 -20.971  28.349  1.00  0.85           H  
ATOM   3254 1HB  PRO A 209     -35.776 -18.590  26.594  1.00  0.85           H  
ATOM   3255 2HB  PRO A 209     -35.559 -18.656  28.342  1.00  0.85           H  
ATOM   3256 1HG  PRO A 209     -33.560 -17.700  26.811  1.00  0.85           H  
ATOM   3257 2HG  PRO A 209     -33.189 -18.717  28.208  1.00  0.85           H  
ATOM   3258 1HD  PRO A 209     -33.163 -19.441  25.286  1.00  0.85           H  
ATOM   3259 2HD  PRO A 209     -32.160 -20.040  26.660  1.00  0.85           H  
ATOM   3260  N   TRP A 210     -36.640 -21.324  25.460  1.00  0.82           N  
ATOM   3261  CA  TRP A 210     -37.904 -21.725  24.855  1.00  0.82           C  
ATOM   3262  C   TRP A 210     -37.964 -23.219  24.546  1.00  0.82           C  
ATOM   3263  O   TRP A 210     -38.904 -23.682  23.895  1.00  0.82           O  
ATOM   3264  CB  TRP A 210     -38.101 -20.967  23.566  1.00  0.82           C  
ATOM   3265  CG  TRP A 210     -38.128 -19.482  23.747  1.00  0.82           C  
ATOM   3266  CD1 TRP A 210     -39.209 -18.683  23.943  1.00  0.82           C  
ATOM   3267  CD2 TRP A 210     -36.986 -18.615  23.753  1.00  0.82           C  
ATOM   3268  NE1 TRP A 210     -38.815 -17.373  24.061  1.00  0.82           N  
ATOM   3269  CE2 TRP A 210     -37.456 -17.314  23.947  1.00  0.82           C  
ATOM   3270  CE3 TRP A 210     -35.629 -18.830  23.610  1.00  0.82           C  
ATOM   3271  CZ2 TRP A 210     -36.603 -16.232  23.999  1.00  0.82           C  
ATOM   3272  CZ3 TRP A 210     -34.786 -17.757  23.665  1.00  0.82           C  
ATOM   3273  CH2 TRP A 210     -35.259 -16.485  23.858  1.00  0.82           C  
ATOM   3274  H   TRP A 210     -35.808 -21.371  24.871  1.00  0.82           H  
ATOM   3275  HA  TRP A 210     -38.715 -21.481  25.540  1.00  0.82           H  
ATOM   3276 1HB  TRP A 210     -37.289 -21.239  22.918  1.00  0.82           H  
ATOM   3277 2HB  TRP A 210     -39.033 -21.279  23.088  1.00  0.82           H  
ATOM   3278  HD1 TRP A 210     -40.234 -19.028  23.997  1.00  0.82           H  
ATOM   3279  HE1 TRP A 210     -39.434 -16.589  24.209  1.00  0.82           H  
ATOM   3280  HE3 TRP A 210     -35.245 -19.839  23.458  1.00  0.82           H  
ATOM   3281  HZ2 TRP A 210     -36.956 -15.217  24.148  1.00  0.82           H  
ATOM   3282  HZ3 TRP A 210     -33.732 -17.950  23.554  1.00  0.82           H  
ATOM   3283  HH2 TRP A 210     -34.558 -15.654  23.900  1.00  0.82           H  
ATOM   3284  N   GLY A 211     -36.962 -23.978  24.984  1.00  0.79           N  
ATOM   3285  CA  GLY A 211     -36.939 -25.402  24.679  1.00  0.79           C  
ATOM   3286  C   GLY A 211     -35.656 -25.819  23.973  1.00  0.79           C  
ATOM   3287  O   GLY A 211     -34.822 -24.992  23.588  1.00  0.79           O  
ATOM   3288  H   GLY A 211     -36.200 -23.574  25.534  1.00  0.79           H  
ATOM   3289 1HA  GLY A 211     -37.038 -25.966  25.606  1.00  0.79           H  
ATOM   3290 2HA  GLY A 211     -37.794 -25.661  24.058  1.00  0.79           H  
ATOM   3291  N   GLU A 212     -35.497 -27.120  23.787  1.00  0.77           N  
ATOM   3292  CA  GLU A 212     -34.266 -27.616  23.206  1.00  0.77           C  
ATOM   3293  C   GLU A 212     -34.202 -27.373  21.694  1.00  0.77           C  
ATOM   3294  O   GLU A 212     -35.120 -27.745  20.955  1.00  0.77           O  
ATOM   3295  CB  GLU A 212     -34.143 -29.090  23.536  1.00  0.77           C  
ATOM   3296  CG  GLU A 212     -34.009 -29.386  25.032  1.00  0.77           C  
ATOM   3297  CD  GLU A 212     -33.938 -30.873  25.356  1.00  0.77           C  
ATOM   3298  OE1 GLU A 212     -34.538 -31.663  24.640  1.00  0.77           O  
ATOM   3299  OE2 GLU A 212     -33.266 -31.224  26.299  1.00  0.77           O  
ATOM   3300  H   GLU A 212     -36.215 -27.766  24.080  1.00  0.77           H  
ATOM   3301  HA  GLU A 212     -33.442 -27.093  23.677  1.00  0.77           H  
ATOM   3302 1HB  GLU A 212     -34.988 -29.643  23.131  1.00  0.77           H  
ATOM   3303 2HB  GLU A 212     -33.256 -29.451  23.073  1.00  0.77           H  
ATOM   3304 1HG  GLU A 212     -33.100 -28.903  25.394  1.00  0.77           H  
ATOM   3305 2HG  GLU A 212     -34.853 -28.941  25.556  1.00  0.77           H  
ATOM   3306  N   GLY A 213     -33.099 -26.784  21.236  1.00  0.76           N  
ATOM   3307  CA  GLY A 213     -32.965 -26.447  19.822  1.00  0.76           C  
ATOM   3308  C   GLY A 213     -31.617 -25.877  19.431  1.00  0.76           C  
ATOM   3309  O   GLY A 213     -30.645 -25.999  20.168  1.00  0.76           O  
ATOM   3310  H   GLY A 213     -32.389 -26.507  21.912  1.00  0.76           H  
ATOM   3311 1HA  GLY A 213     -33.156 -27.319  19.219  1.00  0.76           H  
ATOM   3312 2HA  GLY A 213     -33.731 -25.719  19.579  1.00  0.76           H  
ATOM   3313  N   ARG A 214     -31.546 -25.294  18.239  1.00  0.77           N  
ATOM   3314  CA  ARG A 214     -30.282 -24.769  17.734  1.00  0.77           C  
ATOM   3315  C   ARG A 214     -30.445 -23.363  17.181  1.00  0.77           C  
ATOM   3316  O   ARG A 214     -31.499 -23.023  16.651  1.00  0.77           O  
ATOM   3317  CB  ARG A 214     -29.743 -25.645  16.605  1.00  0.77           C  
ATOM   3318  CG  ARG A 214     -29.420 -27.073  16.982  1.00  0.77           C  
ATOM   3319  CD  ARG A 214     -28.787 -27.818  15.863  1.00  0.77           C  
ATOM   3320  NE  ARG A 214     -29.632 -27.888  14.690  1.00  0.77           N  
ATOM   3321  CZ  ARG A 214     -30.664 -28.734  14.546  1.00  0.77           C  
ATOM   3322  NH1 ARG A 214     -31.007 -29.547  15.510  1.00  0.77           N  
ATOM   3323  NH2 ARG A 214     -31.365 -28.782  13.421  1.00  0.77           N  
ATOM   3324  H   ARG A 214     -32.402 -25.222  17.691  1.00  0.77           H  
ATOM   3325  HA  ARG A 214     -29.578 -24.769  18.557  1.00  0.77           H  
ATOM   3326 1HB  ARG A 214     -30.484 -25.686  15.809  1.00  0.77           H  
ATOM   3327 2HB  ARG A 214     -28.843 -25.202  16.175  1.00  0.77           H  
ATOM   3328 1HG  ARG A 214     -28.733 -27.086  17.824  1.00  0.77           H  
ATOM   3329 2HG  ARG A 214     -30.337 -27.601  17.260  1.00  0.77           H  
ATOM   3330 1HD  ARG A 214     -27.860 -27.332  15.574  1.00  0.77           H  
ATOM   3331 2HD  ARG A 214     -28.579 -28.832  16.181  1.00  0.77           H  
ATOM   3332  HE  ARG A 214     -29.400 -27.288  13.906  1.00  0.77           H  
ATOM   3333 1HH1 ARG A 214     -30.502 -29.594  16.409  1.00  0.77           H  
ATOM   3334 2HH1 ARG A 214     -31.783 -30.192  15.327  1.00  0.77           H  
ATOM   3335 1HH2 ARG A 214     -31.122 -28.199  12.598  1.00  0.77           H  
ATOM   3336 2HH2 ARG A 214     -32.144 -29.451  13.365  1.00  0.77           H  
ATOM   3337  N   PRO A 215     -29.435 -22.507  17.287  1.00  0.78           N  
ATOM   3338  CA  PRO A 215     -29.433 -21.192  16.707  1.00  0.78           C  
ATOM   3339  C   PRO A 215     -29.304 -21.284  15.204  1.00  0.78           C  
ATOM   3340  O   PRO A 215     -28.788 -22.276  14.684  1.00  0.78           O  
ATOM   3341  CB  PRO A 215     -28.235 -20.553  17.355  1.00  0.78           C  
ATOM   3342  CG  PRO A 215     -27.303 -21.695  17.694  1.00  0.78           C  
ATOM   3343  CD  PRO A 215     -28.201 -22.851  18.030  1.00  0.78           C  
ATOM   3344  HA  PRO A 215     -30.345 -20.659  16.992  1.00  0.78           H  
ATOM   3345 1HB  PRO A 215     -27.782 -19.846  16.661  1.00  0.78           H  
ATOM   3346 2HB  PRO A 215     -28.577 -20.000  18.207  1.00  0.78           H  
ATOM   3347 1HG  PRO A 215     -26.638 -21.903  16.838  1.00  0.78           H  
ATOM   3348 2HG  PRO A 215     -26.657 -21.405  18.530  1.00  0.78           H  
ATOM   3349 1HD  PRO A 215     -27.745 -23.765  17.653  1.00  0.78           H  
ATOM   3350 2HD  PRO A 215     -28.371 -22.892  19.101  1.00  0.78           H  
ATOM   3351  N   GLY A 216     -29.762 -20.259  14.509  1.00  0.79           N  
ATOM   3352  CA  GLY A 216     -29.583 -20.185  13.077  1.00  0.79           C  
ATOM   3353  C   GLY A 216     -28.247 -19.546  12.719  1.00  0.79           C  
ATOM   3354  O   GLY A 216     -27.555 -18.985  13.566  1.00  0.79           O  
ATOM   3355  H   GLY A 216     -30.235 -19.510  14.996  1.00  0.79           H  
ATOM   3356 1HA  GLY A 216     -29.641 -21.187  12.650  1.00  0.79           H  
ATOM   3357 2HA  GLY A 216     -30.398 -19.603  12.645  1.00  0.79           H  
ATOM   3358  N   TRP A 217     -27.959 -19.523  11.432  1.00  0.80           N  
ATOM   3359  CA  TRP A 217     -26.717 -18.987  10.891  1.00  0.80           C  
ATOM   3360  C   TRP A 217     -26.501 -17.517  11.244  1.00  0.80           C  
ATOM   3361  O   TRP A 217     -25.400 -17.104  11.616  1.00  0.80           O  
ATOM   3362  CB  TRP A 217     -26.774 -19.145   9.372  1.00  0.80           C  
ATOM   3363  CG  TRP A 217     -25.552 -18.762   8.588  1.00  0.80           C  
ATOM   3364  CD1 TRP A 217     -24.523 -19.577   8.233  1.00  0.80           C  
ATOM   3365  CD2 TRP A 217     -25.236 -17.471   8.050  1.00  0.80           C  
ATOM   3366  NE1 TRP A 217     -23.608 -18.881   7.489  1.00  0.80           N  
ATOM   3367  CE2 TRP A 217     -24.033 -17.592   7.367  1.00  0.80           C  
ATOM   3368  CE3 TRP A 217     -25.861 -16.259   8.089  1.00  0.80           C  
ATOM   3369  CZ2 TRP A 217     -23.464 -16.531   6.716  1.00  0.80           C  
ATOM   3370  CZ3 TRP A 217     -25.295 -15.194   7.463  1.00  0.80           C  
ATOM   3371  CH2 TRP A 217     -24.131 -15.315   6.785  1.00  0.80           C  
ATOM   3372  H   TRP A 217     -28.605 -19.963  10.792  1.00  0.80           H  
ATOM   3373  HA  TRP A 217     -25.885 -19.571  11.294  1.00  0.80           H  
ATOM   3374 1HB  TRP A 217     -26.995 -20.186   9.137  1.00  0.80           H  
ATOM   3375 2HB  TRP A 217     -27.604 -18.549   8.987  1.00  0.80           H  
ATOM   3376  HD1 TRP A 217     -24.447 -20.631   8.487  1.00  0.80           H  
ATOM   3377  HE1 TRP A 217     -22.758 -19.264   7.098  1.00  0.80           H  
ATOM   3378  HE3 TRP A 217     -26.787 -16.159   8.607  1.00  0.80           H  
ATOM   3379  HZ2 TRP A 217     -22.533 -16.624   6.172  1.00  0.80           H  
ATOM   3380  HZ3 TRP A 217     -25.815 -14.238   7.518  1.00  0.80           H  
ATOM   3381  HH2 TRP A 217     -23.721 -14.432   6.290  1.00  0.80           H  
ATOM   3382  N   HIS A 218     -27.551 -16.720  11.129  1.00  0.80           N  
ATOM   3383  CA  HIS A 218     -27.397 -15.284  11.274  1.00  0.80           C  
ATOM   3384  C   HIS A 218     -27.103 -14.887  12.711  1.00  0.80           C  
ATOM   3385  O   HIS A 218     -26.231 -14.049  12.961  1.00  0.80           O  
ATOM   3386  CB  HIS A 218     -28.687 -14.612  10.838  1.00  0.80           C  
ATOM   3387  CG  HIS A 218     -29.056 -14.921   9.433  1.00  0.80           C  
ATOM   3388  ND1 HIS A 218     -29.692 -16.102   9.084  1.00  0.80           N  
ATOM   3389  CD2 HIS A 218     -28.906 -14.239   8.295  1.00  0.80           C  
ATOM   3390  CE1 HIS A 218     -29.916 -16.115   7.791  1.00  0.80           C  
ATOM   3391  NE2 HIS A 218     -29.462 -15.005   7.291  1.00  0.80           N  
ATOM   3392  H   HIS A 218     -28.447 -17.115  10.881  1.00  0.80           H  
ATOM   3393  HA  HIS A 218     -26.576 -14.928  10.652  1.00  0.80           H  
ATOM   3394 1HB  HIS A 218     -29.503 -14.926  11.489  1.00  0.80           H  
ATOM   3395 2HB  HIS A 218     -28.586 -13.528  10.934  1.00  0.80           H  
ATOM   3396  HD2 HIS A 218     -28.443 -13.258   8.192  1.00  0.80           H  
ATOM   3397  HE1 HIS A 218     -30.404 -16.914   7.232  1.00  0.80           H  
ATOM   3398  HE2 HIS A 218     -29.510 -14.747   6.314  1.00  0.80           H  
ATOM   3399  N   ILE A 219     -27.805 -15.507  13.667  1.00  0.79           N  
ATOM   3400  CA  ILE A 219     -27.565 -15.146  15.054  1.00  0.79           C  
ATOM   3401  C   ILE A 219     -26.177 -15.644  15.472  1.00  0.79           C  
ATOM   3402  O   ILE A 219     -25.465 -14.962  16.215  1.00  0.79           O  
ATOM   3403  CB  ILE A 219     -28.676 -15.707  15.985  1.00  0.79           C  
ATOM   3404  CG1 ILE A 219     -28.639 -15.004  17.292  1.00  0.79           C  
ATOM   3405  CG2 ILE A 219     -28.555 -17.188  16.217  1.00  0.79           C  
ATOM   3406  CD1 ILE A 219     -29.838 -15.327  18.174  1.00  0.79           C  
ATOM   3407  H   ILE A 219     -28.494 -16.201  13.426  1.00  0.79           H  
ATOM   3408  HA  ILE A 219     -27.585 -14.065  15.144  1.00  0.79           H  
ATOM   3409  HB  ILE A 219     -29.646 -15.502  15.527  1.00  0.79           H  
ATOM   3410 1HG1 ILE A 219     -27.728 -15.267  17.804  1.00  0.79           H  
ATOM   3411 2HG1 ILE A 219     -28.619 -13.945  17.096  1.00  0.79           H  
ATOM   3412 1HG2 ILE A 219     -29.368 -17.524  16.863  1.00  0.79           H  
ATOM   3413 2HG2 ILE A 219     -28.619 -17.698  15.278  1.00  0.79           H  
ATOM   3414 3HG2 ILE A 219     -27.607 -17.414  16.695  1.00  0.79           H  
ATOM   3415 1HD1 ILE A 219     -29.768 -14.806  19.112  1.00  0.79           H  
ATOM   3416 2HD1 ILE A 219     -30.745 -15.034  17.669  1.00  0.79           H  
ATOM   3417 3HD1 ILE A 219     -29.856 -16.393  18.366  1.00  0.79           H  
ATOM   3418  N   GLU A 220     -25.725 -16.776  14.914  1.00  0.78           N  
ATOM   3419  CA  GLU A 220     -24.385 -17.244  15.235  1.00  0.78           C  
ATOM   3420  C   GLU A 220     -23.330 -16.262  14.731  1.00  0.78           C  
ATOM   3421  O   GLU A 220     -22.349 -15.971  15.425  1.00  0.78           O  
ATOM   3422  CB  GLU A 220     -24.126 -18.618  14.594  1.00  0.78           C  
ATOM   3423  CG  GLU A 220     -24.863 -19.813  15.205  1.00  0.78           C  
ATOM   3424  CD  GLU A 220     -24.714 -21.100  14.389  1.00  0.78           C  
ATOM   3425  OE1 GLU A 220     -24.333 -21.035  13.245  1.00  0.78           O  
ATOM   3426  OE2 GLU A 220     -24.909 -22.149  14.944  1.00  0.78           O  
ATOM   3427  H   GLU A 220     -26.322 -17.338  14.305  1.00  0.78           H  
ATOM   3428  HA  GLU A 220     -24.294 -17.324  16.313  1.00  0.78           H  
ATOM   3429 1HB  GLU A 220     -24.396 -18.577  13.541  1.00  0.78           H  
ATOM   3430 2HB  GLU A 220     -23.061 -18.833  14.642  1.00  0.78           H  
ATOM   3431 1HG  GLU A 220     -24.460 -20.002  16.186  1.00  0.78           H  
ATOM   3432 2HG  GLU A 220     -25.907 -19.568  15.317  1.00  0.78           H  
ATOM   3433  N   CYS A 221     -23.547 -15.705  13.534  1.00  0.76           N  
ATOM   3434  CA  CYS A 221     -22.595 -14.770  12.944  1.00  0.76           C  
ATOM   3435  C   CYS A 221     -22.505 -13.467  13.731  1.00  0.76           C  
ATOM   3436  O   CYS A 221     -21.404 -12.978  14.032  1.00  0.76           O  
ATOM   3437  CB  CYS A 221     -23.007 -14.457  11.504  1.00  0.76           C  
ATOM   3438  SG  CYS A 221     -22.839 -15.856  10.363  1.00  0.76           S  
ATOM   3439  H   CYS A 221     -24.368 -15.989  12.994  1.00  0.76           H  
ATOM   3440  HA  CYS A 221     -21.614 -15.237  12.940  1.00  0.76           H  
ATOM   3441 1HB  CYS A 221     -24.049 -14.137  11.483  1.00  0.76           H  
ATOM   3442 2HB  CYS A 221     -22.412 -13.628  11.120  1.00  0.76           H  
ATOM   3443  HG  CYS A 221     -23.893 -16.552  10.868  1.00  0.76           H  
ATOM   3444  N   SER A 222     -23.664 -12.928  14.125  1.00  0.75           N  
ATOM   3445  CA  SER A 222     -23.687 -11.674  14.866  1.00  0.75           C  
ATOM   3446  C   SER A 222     -22.978 -11.815  16.199  1.00  0.75           C  
ATOM   3447  O   SER A 222     -22.116 -11.000  16.556  1.00  0.75           O  
ATOM   3448  CB  SER A 222     -25.111 -11.216  15.091  1.00  0.75           C  
ATOM   3449  OG  SER A 222     -25.150 -10.002  15.833  1.00  0.75           O  
ATOM   3450  H   SER A 222     -24.544 -13.379  13.862  1.00  0.75           H  
ATOM   3451  HA  SER A 222     -23.178 -10.920  14.284  1.00  0.75           H  
ATOM   3452 1HB  SER A 222     -25.613 -11.078  14.130  1.00  0.75           H  
ATOM   3453 2HB  SER A 222     -25.655 -11.995  15.633  1.00  0.75           H  
ATOM   3454  HG  SER A 222     -25.057  -9.266  15.203  1.00  0.75           H  
ATOM   3455  N   VAL A 223     -23.325 -12.869  16.931  1.00  0.75           N  
ATOM   3456  CA  VAL A 223     -22.795 -13.091  18.260  1.00  0.75           C  
ATOM   3457  C   VAL A 223     -21.326 -13.424  18.288  1.00  0.75           C  
ATOM   3458  O   VAL A 223     -20.568 -12.851  19.076  1.00  0.75           O  
ATOM   3459  CB  VAL A 223     -23.559 -14.222  18.898  1.00  0.75           C  
ATOM   3460  CG1 VAL A 223     -22.934 -14.598  20.229  1.00  0.75           C  
ATOM   3461  CG2 VAL A 223     -24.961 -13.766  19.060  1.00  0.75           C  
ATOM   3462  H   VAL A 223     -24.021 -13.527  16.571  1.00  0.75           H  
ATOM   3463  HA  VAL A 223     -22.961 -12.183  18.840  1.00  0.75           H  
ATOM   3464  HB  VAL A 223     -23.530 -15.096  18.241  1.00  0.75           H  
ATOM   3465 1HG1 VAL A 223     -23.485 -15.386  20.678  1.00  0.75           H  
ATOM   3466 2HG1 VAL A 223     -21.904 -14.921  20.074  1.00  0.75           H  
ATOM   3467 3HG1 VAL A 223     -22.950 -13.735  20.889  1.00  0.75           H  
ATOM   3468 1HG2 VAL A 223     -25.557 -14.523  19.473  1.00  0.75           H  
ATOM   3469 2HG2 VAL A 223     -24.948 -12.910  19.708  1.00  0.75           H  
ATOM   3470 3HG2 VAL A 223     -25.378 -13.484  18.100  1.00  0.75           H  
ATOM   3471  N   MET A 224     -20.906 -14.336  17.422  1.00  0.75           N  
ATOM   3472  CA  MET A 224     -19.514 -14.714  17.379  1.00  0.75           C  
ATOM   3473  C   MET A 224     -18.651 -13.510  17.104  1.00  0.75           C  
ATOM   3474  O   MET A 224     -17.678 -13.232  17.810  1.00  0.75           O  
ATOM   3475  CB  MET A 224     -19.315 -15.704  16.246  1.00  0.75           C  
ATOM   3476  CG  MET A 224     -17.943 -16.198  16.104  1.00  0.75           C  
ATOM   3477  SD  MET A 224     -17.778 -17.303  14.726  1.00  0.75           S  
ATOM   3478  CE  MET A 224     -18.713 -18.712  15.304  1.00  0.75           C  
ATOM   3479  H   MET A 224     -21.553 -14.790  16.776  1.00  0.75           H  
ATOM   3480  HA  MET A 224     -19.228 -15.149  18.336  1.00  0.75           H  
ATOM   3481 1HB  MET A 224     -19.962 -16.566  16.409  1.00  0.75           H  
ATOM   3482 2HB  MET A 224     -19.619 -15.247  15.299  1.00  0.75           H  
ATOM   3483 1HG  MET A 224     -17.270 -15.356  15.956  1.00  0.75           H  
ATOM   3484 2HG  MET A 224     -17.652 -16.719  17.013  1.00  0.75           H  
ATOM   3485 1HE  MET A 224     -18.674 -19.499  14.556  1.00  0.75           H  
ATOM   3486 2HE  MET A 224     -18.298 -19.090  16.227  1.00  0.75           H  
ATOM   3487 3HE  MET A 224     -19.745 -18.407  15.477  1.00  0.75           H  
ATOM   3488  N   SER A 225     -19.043 -12.755  16.095  1.00  0.74           N  
ATOM   3489  CA  SER A 225     -18.275 -11.623  15.678  1.00  0.74           C  
ATOM   3490  C   SER A 225     -18.250 -10.563  16.779  1.00  0.74           C  
ATOM   3491  O   SER A 225     -17.202  -9.968  17.061  1.00  0.74           O  
ATOM   3492  CB  SER A 225     -18.914 -11.084  14.457  1.00  0.74           C  
ATOM   3493  OG  SER A 225     -18.934 -12.027  13.462  1.00  0.74           O  
ATOM   3494  H   SER A 225     -19.881 -12.987  15.556  1.00  0.74           H  
ATOM   3495  HA  SER A 225     -17.255 -11.944  15.459  1.00  0.74           H  
ATOM   3496 1HB  SER A 225     -19.903 -10.719  14.684  1.00  0.74           H  
ATOM   3497 2HB  SER A 225     -18.322 -10.307  14.119  1.00  0.74           H  
ATOM   3498  HG  SER A 225     -19.727 -12.579  13.640  1.00  0.74           H  
ATOM   3499  N   SER A 226     -19.398 -10.356  17.440  1.00  0.73           N  
ATOM   3500  CA  SER A 226     -19.493  -9.371  18.502  1.00  0.73           C  
ATOM   3501  C   SER A 226     -18.541  -9.716  19.639  1.00  0.73           C  
ATOM   3502  O   SER A 226     -17.908  -8.836  20.222  1.00  0.73           O  
ATOM   3503  CB  SER A 226     -20.913  -9.291  19.030  1.00  0.73           C  
ATOM   3504  OG  SER A 226     -21.789  -8.815  18.047  1.00  0.73           O  
ATOM   3505  H   SER A 226     -20.247 -10.858  17.177  1.00  0.73           H  
ATOM   3506  HA  SER A 226     -19.219  -8.409  18.094  1.00  0.73           H  
ATOM   3507 1HB  SER A 226     -21.235 -10.277  19.359  1.00  0.73           H  
ATOM   3508 2HB  SER A 226     -20.939  -8.630  19.894  1.00  0.73           H  
ATOM   3509  HG  SER A 226     -21.807  -9.504  17.348  1.00  0.73           H  
ATOM   3510  N   LYS A 227     -18.416 -11.007  19.939  1.00  0.73           N  
ATOM   3511  CA  LYS A 227     -17.552 -11.464  21.012  1.00  0.73           C  
ATOM   3512  C   LYS A 227     -16.058 -11.223  20.732  1.00  0.73           C  
ATOM   3513  O   LYS A 227     -15.301 -10.906  21.655  1.00  0.73           O  
ATOM   3514  CB  LYS A 227     -17.792 -12.945  21.277  1.00  0.73           C  
ATOM   3515  CG  LYS A 227     -17.094 -13.469  22.520  1.00  0.73           C  
ATOM   3516  CD  LYS A 227     -17.737 -12.854  23.760  1.00  0.73           C  
ATOM   3517  CE  LYS A 227     -17.219 -13.458  25.062  1.00  0.73           C  
ATOM   3518  NZ  LYS A 227     -17.493 -14.918  25.133  1.00  0.73           N  
ATOM   3519  H   LYS A 227     -18.978 -11.694  19.433  1.00  0.73           H  
ATOM   3520  HA  LYS A 227     -17.813 -10.911  21.912  1.00  0.73           H  
ATOM   3521 1HB  LYS A 227     -18.863 -13.134  21.372  1.00  0.73           H  
ATOM   3522 2HB  LYS A 227     -17.436 -13.527  20.422  1.00  0.73           H  
ATOM   3523 1HG  LYS A 227     -17.215 -14.536  22.577  1.00  0.73           H  
ATOM   3524 2HG  LYS A 227     -16.032 -13.231  22.481  1.00  0.73           H  
ATOM   3525 1HD  LYS A 227     -17.558 -11.780  23.767  1.00  0.73           H  
ATOM   3526 2HD  LYS A 227     -18.817 -13.027  23.718  1.00  0.73           H  
ATOM   3527 1HE  LYS A 227     -16.148 -13.290  25.153  1.00  0.73           H  
ATOM   3528 2HE  LYS A 227     -17.726 -12.970  25.893  1.00  0.73           H  
ATOM   3529 1HZ  LYS A 227     -17.173 -15.294  26.007  1.00  0.73           H  
ATOM   3530 2HZ  LYS A 227     -18.509 -15.082  25.038  1.00  0.73           H  
ATOM   3531 3HZ  LYS A 227     -17.032 -15.384  24.378  1.00  0.73           H  
ATOM   3532  N   TYR A 228     -15.626 -11.376  19.473  1.00  0.73           N  
ATOM   3533  CA  TYR A 228     -14.197 -11.238  19.149  1.00  0.73           C  
ATOM   3534  C   TYR A 228     -13.748  -9.903  18.569  1.00  0.73           C  
ATOM   3535  O   TYR A 228     -12.641  -9.439  18.851  1.00  0.73           O  
ATOM   3536  CB  TYR A 228     -13.801 -12.324  18.187  1.00  0.73           C  
ATOM   3537  CG  TYR A 228     -13.919 -13.612  18.786  1.00  0.73           C  
ATOM   3538  CD1 TYR A 228     -14.878 -14.419  18.361  1.00  0.73           C  
ATOM   3539  CD2 TYR A 228     -13.069 -13.989  19.807  1.00  0.73           C  
ATOM   3540  CE1 TYR A 228     -15.031 -15.613  18.913  1.00  0.73           C  
ATOM   3541  CE2 TYR A 228     -13.202 -15.221  20.374  1.00  0.73           C  
ATOM   3542  CZ  TYR A 228     -14.189 -16.041  19.923  1.00  0.73           C  
ATOM   3543  OH  TYR A 228     -14.355 -17.292  20.461  1.00  0.73           O  
ATOM   3544  H   TYR A 228     -16.300 -11.658  18.757  1.00  0.73           H  
ATOM   3545  HA  TYR A 228     -13.638 -11.386  20.072  1.00  0.73           H  
ATOM   3546 1HB  TYR A 228     -14.449 -12.290  17.307  1.00  0.73           H  
ATOM   3547 2HB  TYR A 228     -12.785 -12.173  17.861  1.00  0.73           H  
ATOM   3548  HD1 TYR A 228     -15.532 -14.101  17.561  1.00  0.73           H  
ATOM   3549  HD2 TYR A 228     -12.292 -13.307  20.153  1.00  0.73           H  
ATOM   3550  HE1 TYR A 228     -15.818 -16.240  18.543  1.00  0.73           H  
ATOM   3551  HE2 TYR A 228     -12.533 -15.540  21.173  1.00  0.73           H  
ATOM   3552  HH  TYR A 228     -15.234 -17.630  20.208  1.00  0.73           H  
ATOM   3553  N   LEU A 229     -14.572  -9.300  17.739  1.00  0.74           N  
ATOM   3554  CA  LEU A 229     -14.234  -8.034  17.121  1.00  0.74           C  
ATOM   3555  C   LEU A 229     -14.855  -6.888  17.924  1.00  0.74           C  
ATOM   3556  O   LEU A 229     -14.230  -5.841  18.145  1.00  0.74           O  
ATOM   3557  CB  LEU A 229     -14.739  -8.027  15.687  1.00  0.74           C  
ATOM   3558  CG  LEU A 229     -14.144  -9.002  14.726  1.00  0.74           C  
ATOM   3559  CD1 LEU A 229     -14.838  -8.901  13.456  1.00  0.74           C  
ATOM   3560  CD2 LEU A 229     -12.708  -8.696  14.527  1.00  0.74           C  
ATOM   3561  H   LEU A 229     -15.472  -9.714  17.529  1.00  0.74           H  
ATOM   3562  HA  LEU A 229     -13.152  -7.917  17.120  1.00  0.74           H  
ATOM   3563 1HB  LEU A 229     -15.766  -8.304  15.746  1.00  0.74           H  
ATOM   3564 2HB  LEU A 229     -14.658  -7.026  15.274  1.00  0.74           H  
ATOM   3565  HG  LEU A 229     -14.276 -10.010  15.098  1.00  0.74           H  
ATOM   3566 1HD1 LEU A 229     -14.402  -9.617  12.778  1.00  0.74           H  
ATOM   3567 2HD1 LEU A 229     -15.884  -9.127  13.611  1.00  0.74           H  
ATOM   3568 3HD1 LEU A 229     -14.734  -7.898  13.045  1.00  0.74           H  
ATOM   3569 1HD2 LEU A 229     -12.284  -9.375  13.810  1.00  0.74           H  
ATOM   3570 2HD2 LEU A 229     -12.581  -7.707  14.160  1.00  0.74           H  
ATOM   3571 3HD2 LEU A 229     -12.222  -8.799  15.473  1.00  0.74           H  
ATOM   3572  N   GLY A 230     -16.074  -7.111  18.413  1.00  0.74           N  
ATOM   3573  CA  GLY A 230     -16.787  -6.086  19.175  1.00  0.74           C  
ATOM   3574  C   GLY A 230     -18.102  -5.656  18.540  1.00  0.74           C  
ATOM   3575  O   GLY A 230     -18.555  -6.221  17.557  1.00  0.74           O  
ATOM   3576  H   GLY A 230     -16.524  -8.007  18.220  1.00  0.74           H  
ATOM   3577 1HA  GLY A 230     -16.984  -6.472  20.176  1.00  0.74           H  
ATOM   3578 2HA  GLY A 230     -16.148  -5.215  19.300  1.00  0.74           H  
ATOM   3579  N   GLU A 231     -18.728  -4.643  19.112  1.00  0.73           N  
ATOM   3580  CA  GLU A 231     -20.029  -4.183  18.632  1.00  0.73           C  
ATOM   3581  C   GLU A 231     -20.028  -3.647  17.187  1.00  0.73           C  
ATOM   3582  O   GLU A 231     -21.026  -3.795  16.489  1.00  0.73           O  
ATOM   3583  CB  GLU A 231     -20.582  -3.147  19.597  1.00  0.73           C  
ATOM   3584  CG  GLU A 231     -20.973  -3.743  20.959  1.00  0.73           C  
ATOM   3585  CD  GLU A 231     -21.430  -2.724  21.978  1.00  0.73           C  
ATOM   3586  OE1 GLU A 231     -21.350  -1.553  21.703  1.00  0.73           O  
ATOM   3587  OE2 GLU A 231     -21.832  -3.122  23.048  1.00  0.73           O  
ATOM   3588  H   GLU A 231     -18.305  -4.197  19.911  1.00  0.73           H  
ATOM   3589  HA  GLU A 231     -20.708  -5.039  18.655  1.00  0.73           H  
ATOM   3590 1HB  GLU A 231     -19.841  -2.364  19.762  1.00  0.73           H  
ATOM   3591 2HB  GLU A 231     -21.468  -2.678  19.163  1.00  0.73           H  
ATOM   3592 1HG  GLU A 231     -21.776  -4.461  20.800  1.00  0.73           H  
ATOM   3593 2HG  GLU A 231     -20.118  -4.288  21.357  1.00  0.73           H  
ATOM   3594  N   SER A 232     -18.934  -3.006  16.742  1.00  0.73           N  
ATOM   3595  CA  SER A 232     -18.903  -2.475  15.370  1.00  0.73           C  
ATOM   3596  C   SER A 232     -17.603  -2.835  14.627  1.00  0.73           C  
ATOM   3597  O   SER A 232     -16.510  -2.765  15.198  1.00  0.73           O  
ATOM   3598  CB  SER A 232     -19.093  -0.970  15.372  1.00  0.73           C  
ATOM   3599  OG  SER A 232     -20.349  -0.598  15.896  1.00  0.73           O  
ATOM   3600  H   SER A 232     -18.133  -2.911  17.343  1.00  0.73           H  
ATOM   3601  HA  SER A 232     -19.733  -2.913  14.838  1.00  0.73           H  
ATOM   3602 1HB  SER A 232     -18.304  -0.509  15.956  1.00  0.73           H  
ATOM   3603 2HB  SER A 232     -19.011  -0.600  14.353  1.00  0.73           H  
ATOM   3604  HG  SER A 232     -21.029  -0.853  15.212  1.00  0.73           H  
ATOM   3605  N   PHE A 233     -17.731  -3.221  13.338  1.00  0.72           N  
ATOM   3606  CA  PHE A 233     -16.631  -3.656  12.453  1.00  0.72           C  
ATOM   3607  C   PHE A 233     -16.461  -2.675  11.328  1.00  0.72           C  
ATOM   3608  O   PHE A 233     -17.342  -1.841  11.065  1.00  0.72           O  
ATOM   3609  CB  PHE A 233     -16.937  -4.974  11.720  1.00  0.72           C  
ATOM   3610  CG  PHE A 233     -17.353  -5.969  12.560  1.00  0.72           C  
ATOM   3611  CD1 PHE A 233     -17.078  -5.871  13.855  1.00  0.72           C  
ATOM   3612  CD2 PHE A 233     -18.107  -6.995  12.096  1.00  0.72           C  
ATOM   3613  CE1 PHE A 233     -17.554  -6.718  14.704  1.00  0.72           C  
ATOM   3614  CE2 PHE A 233     -18.580  -7.881  12.957  1.00  0.72           C  
ATOM   3615  CZ  PHE A 233     -18.307  -7.717  14.299  1.00  0.72           C  
ATOM   3616  H   PHE A 233     -18.667  -3.240  12.965  1.00  0.72           H  
ATOM   3617  HA  PHE A 233     -15.699  -3.722  13.021  1.00  0.72           H  
ATOM   3618 1HB  PHE A 233     -17.691  -4.800  10.977  1.00  0.72           H  
ATOM   3619 2HB  PHE A 233     -16.047  -5.322  11.198  1.00  0.72           H  
ATOM   3620  HD1 PHE A 233     -16.458  -5.068  14.205  1.00  0.72           H  
ATOM   3621  HD2 PHE A 233     -18.331  -7.080  11.032  1.00  0.72           H  
ATOM   3622  HE1 PHE A 233     -17.318  -6.600  15.736  1.00  0.72           H  
ATOM   3623  HE2 PHE A 233     -19.178  -8.702  12.603  1.00  0.72           H  
ATOM   3624  HZ  PHE A 233     -18.691  -8.392  15.039  1.00  0.72           H  
ATOM   3625  N   ASP A 234     -15.348  -2.802  10.634  1.00  0.71           N  
ATOM   3626  CA  ASP A 234     -15.120  -1.978   9.485  1.00  0.71           C  
ATOM   3627  C   ASP A 234     -15.543  -2.709   8.220  1.00  0.71           C  
ATOM   3628  O   ASP A 234     -16.246  -2.143   7.389  1.00  0.71           O  
ATOM   3629  CB  ASP A 234     -13.650  -1.671   9.438  1.00  0.71           C  
ATOM   3630  CG  ASP A 234     -13.230  -0.885  10.612  1.00  0.71           C  
ATOM   3631  OD1 ASP A 234     -13.695   0.212  10.732  1.00  0.71           O  
ATOM   3632  OD2 ASP A 234     -12.501  -1.392  11.441  1.00  0.71           O  
ATOM   3633  H   ASP A 234     -14.657  -3.513  10.870  1.00  0.71           H  
ATOM   3634  HA  ASP A 234     -15.695  -1.058   9.581  1.00  0.71           H  
ATOM   3635 1HB  ASP A 234     -13.110  -2.612   9.421  1.00  0.71           H  
ATOM   3636 2HB  ASP A 234     -13.414  -1.124   8.530  1.00  0.71           H  
ATOM   3637  N   ILE A 235     -15.155  -3.984   8.104  1.00  0.72           N  
ATOM   3638  CA  ILE A 235     -15.457  -4.764   6.903  1.00  0.72           C  
ATOM   3639  C   ILE A 235     -16.139  -6.097   7.176  1.00  0.72           C  
ATOM   3640  O   ILE A 235     -15.678  -6.899   7.995  1.00  0.72           O  
ATOM   3641  CB  ILE A 235     -14.196  -5.050   6.052  1.00  0.72           C  
ATOM   3642  CG1 ILE A 235     -13.555  -3.780   5.544  1.00  0.72           C  
ATOM   3643  CG2 ILE A 235     -14.523  -5.983   4.897  1.00  0.72           C  
ATOM   3644  CD1 ILE A 235     -12.195  -4.008   4.863  1.00  0.72           C  
ATOM   3645  H   ILE A 235     -14.604  -4.408   8.851  1.00  0.72           H  
ATOM   3646  HA  ILE A 235     -16.128  -4.173   6.287  1.00  0.72           H  
ATOM   3647  HB  ILE A 235     -13.479  -5.528   6.669  1.00  0.72           H  
ATOM   3648 1HG1 ILE A 235     -14.233  -3.306   4.831  1.00  0.72           H  
ATOM   3649 2HG1 ILE A 235     -13.407  -3.115   6.377  1.00  0.72           H  
ATOM   3650 1HG2 ILE A 235     -13.619  -6.185   4.341  1.00  0.72           H  
ATOM   3651 2HG2 ILE A 235     -14.923  -6.922   5.267  1.00  0.72           H  
ATOM   3652 3HG2 ILE A 235     -15.258  -5.505   4.251  1.00  0.72           H  
ATOM   3653 1HD1 ILE A 235     -11.783  -3.064   4.517  1.00  0.72           H  
ATOM   3654 2HD1 ILE A 235     -11.505  -4.462   5.575  1.00  0.72           H  
ATOM   3655 3HD1 ILE A 235     -12.324  -4.670   4.011  1.00  0.72           H  
ATOM   3656  N   HIS A 236     -17.201  -6.349   6.435  1.00  0.75           N  
ATOM   3657  CA  HIS A 236     -17.901  -7.624   6.510  1.00  0.75           C  
ATOM   3658  C   HIS A 236     -18.109  -8.177   5.129  1.00  0.75           C  
ATOM   3659  O   HIS A 236     -18.410  -7.418   4.201  1.00  0.75           O  
ATOM   3660  CB  HIS A 236     -19.269  -7.499   7.131  1.00  0.75           C  
ATOM   3661  CG  HIS A 236     -20.020  -8.768   7.285  1.00  0.75           C  
ATOM   3662  ND1 HIS A 236     -20.421  -9.534   6.219  1.00  0.75           N  
ATOM   3663  CD2 HIS A 236     -20.525  -9.342   8.364  1.00  0.75           C  
ATOM   3664  CE1 HIS A 236     -21.112 -10.565   6.656  1.00  0.75           C  
ATOM   3665  NE2 HIS A 236     -21.209 -10.473   7.951  1.00  0.75           N  
ATOM   3666  H   HIS A 236     -17.545  -5.604   5.822  1.00  0.75           H  
ATOM   3667  HA  HIS A 236     -17.318  -8.331   7.084  1.00  0.75           H  
ATOM   3668 1HB  HIS A 236     -19.136  -7.079   8.108  1.00  0.75           H  
ATOM   3669 2HB  HIS A 236     -19.871  -6.828   6.539  1.00  0.75           H  
ATOM   3670  HD2 HIS A 236     -20.417  -8.962   9.374  1.00  0.75           H  
ATOM   3671  HE1 HIS A 236     -21.556 -11.348   6.044  1.00  0.75           H  
ATOM   3672  HE2 HIS A 236     -21.743 -11.141   8.538  1.00  0.75           H  
ATOM   3673  N   GLY A 237     -17.944  -9.483   4.978  1.00  0.81           N  
ATOM   3674  CA  GLY A 237     -18.278 -10.027   3.681  1.00  0.81           C  
ATOM   3675  C   GLY A 237     -18.236 -11.536   3.494  1.00  0.81           C  
ATOM   3676  O   GLY A 237     -18.083 -12.338   4.428  1.00  0.81           O  
ATOM   3677  H   GLY A 237     -17.631 -10.053   5.767  1.00  0.81           H  
ATOM   3678 1HA  GLY A 237     -19.282  -9.685   3.428  1.00  0.81           H  
ATOM   3679 2HA  GLY A 237     -17.636  -9.565   2.945  1.00  0.81           H  
ATOM   3680  N   GLY A 238     -18.446 -11.888   2.235  1.00  0.90           N  
ATOM   3681  CA  GLY A 238     -18.545 -13.269   1.767  1.00  0.90           C  
ATOM   3682  C   GLY A 238     -18.832 -13.269   0.267  1.00  0.90           C  
ATOM   3683  O   GLY A 238     -18.308 -12.427  -0.456  1.00  0.90           O  
ATOM   3684  H   GLY A 238     -18.562 -11.110   1.579  1.00  0.90           H  
ATOM   3685 1HA  GLY A 238     -17.615 -13.794   1.973  1.00  0.90           H  
ATOM   3686 2HA  GLY A 238     -19.335 -13.787   2.304  1.00  0.90           H  
ATOM   3687  N   GLY A 239     -19.589 -14.242  -0.225  1.00  1.01           N  
ATOM   3688  CA  GLY A 239     -19.874 -14.293  -1.666  1.00  1.01           C  
ATOM   3689  C   GLY A 239     -21.234 -13.688  -2.030  1.00  1.01           C  
ATOM   3690  O   GLY A 239     -21.995 -13.244  -1.156  1.00  1.01           O  
ATOM   3691  H   GLY A 239     -19.982 -14.940   0.392  1.00  1.01           H  
ATOM   3692 1HA  GLY A 239     -19.096 -13.779  -2.225  1.00  1.01           H  
ATOM   3693 2HA  GLY A 239     -19.844 -15.331  -1.996  1.00  1.01           H  
ATOM   3694  N   ASN A 240     -21.583 -13.832  -3.318  1.00  1.14           N  
ATOM   3695  CA  ASN A 240     -22.820 -13.338  -3.946  1.00  1.14           C  
ATOM   3696  C   ASN A 240     -23.981 -14.288  -3.638  1.00  1.14           C  
ATOM   3697  O   ASN A 240     -25.108 -14.107  -4.093  1.00  1.14           O  
ATOM   3698  CB  ASN A 240     -22.620 -13.219  -5.438  1.00  1.14           C  
ATOM   3699  CG  ASN A 240     -23.480 -12.229  -6.159  1.00  1.14           C  
ATOM   3700  OD1 ASN A 240     -23.549 -11.064  -5.774  1.00  1.14           O  
ATOM   3701  ND2 ASN A 240     -24.149 -12.671  -7.192  1.00  1.14           N  
ATOM   3702  H   ASN A 240     -20.890 -14.237  -3.952  1.00  1.14           H  
ATOM   3703  HA  ASN A 240     -23.061 -12.363  -3.548  1.00  1.14           H  
ATOM   3704 1HB  ASN A 240     -21.622 -12.911  -5.595  1.00  1.14           H  
ATOM   3705 2HB  ASN A 240     -22.734 -14.201  -5.899  1.00  1.14           H  
ATOM   3706 1HD2 ASN A 240     -24.745 -12.054  -7.708  1.00  1.14           H  
ATOM   3707 2HD2 ASN A 240     -24.080 -13.635  -7.451  1.00  1.14           H  
ATOM   3708  N   ASP A 241     -23.670 -15.319  -2.860  1.00  1.26           N  
ATOM   3709  CA  ASP A 241     -24.610 -16.304  -2.375  1.00  1.26           C  
ATOM   3710  C   ASP A 241     -25.239 -15.822  -1.071  1.00  1.26           C  
ATOM   3711  O   ASP A 241     -26.323 -16.271  -0.700  1.00  1.26           O  
ATOM   3712  CB  ASP A 241     -23.918 -17.652  -2.152  1.00  1.26           C  
ATOM   3713  CG  ASP A 241     -23.410 -18.292  -3.435  1.00  1.26           C  
ATOM   3714  OD1 ASP A 241     -24.212 -18.492  -4.336  1.00  1.26           O  
ATOM   3715  OD2 ASP A 241     -22.239 -18.573  -3.524  1.00  1.26           O  
ATOM   3716  H   ASP A 241     -22.712 -15.403  -2.569  1.00  1.26           H  
ATOM   3717  HA  ASP A 241     -25.403 -16.429  -3.113  1.00  1.26           H  
ATOM   3718 1HB  ASP A 241     -23.076 -17.512  -1.470  1.00  1.26           H  
ATOM   3719 2HB  ASP A 241     -24.613 -18.338  -1.667  1.00  1.26           H  
ATOM   3720  N   LEU A 242     -24.527 -14.950  -0.340  1.00  1.35           N  
ATOM   3721  CA  LEU A 242     -25.020 -14.482   0.947  1.00  1.35           C  
ATOM   3722  C   LEU A 242     -25.687 -13.107   0.849  1.00  1.35           C  
ATOM   3723  O   LEU A 242     -26.812 -12.911   1.338  1.00  1.35           O  
ATOM   3724  CB  LEU A 242     -23.871 -14.413   1.965  1.00  1.35           C  
ATOM   3725  CG  LEU A 242     -23.201 -15.736   2.322  1.00  1.35           C  
ATOM   3726  CD1 LEU A 242     -22.043 -15.466   3.280  1.00  1.35           C  
ATOM   3727  CD2 LEU A 242     -24.232 -16.653   2.957  1.00  1.35           C  
ATOM   3728  H   LEU A 242     -23.651 -14.572  -0.692  1.00  1.35           H  
ATOM   3729  HA  LEU A 242     -25.747 -15.201   1.305  1.00  1.35           H  
ATOM   3730 1HB  LEU A 242     -23.101 -13.750   1.562  1.00  1.35           H  
ATOM   3731 2HB  LEU A 242     -24.249 -13.971   2.884  1.00  1.35           H  
ATOM   3732  HG  LEU A 242     -22.804 -16.204   1.422  1.00  1.35           H  
ATOM   3733 1HD1 LEU A 242     -21.555 -16.407   3.542  1.00  1.35           H  
ATOM   3734 2HD1 LEU A 242     -21.330 -14.811   2.802  1.00  1.35           H  
ATOM   3735 3HD1 LEU A 242     -22.420 -14.990   4.182  1.00  1.35           H  
ATOM   3736 1HD2 LEU A 242     -23.770 -17.603   3.220  1.00  1.35           H  
ATOM   3737 2HD2 LEU A 242     -24.627 -16.187   3.854  1.00  1.35           H  
ATOM   3738 3HD2 LEU A 242     -25.050 -16.831   2.253  1.00  1.35           H  
ATOM   3739  N   ILE A 243     -25.005 -12.187   0.162  1.00  1.38           N  
ATOM   3740  CA  ILE A 243     -25.443 -10.799  -0.004  1.00  1.38           C  
ATOM   3741  C   ILE A 243     -26.754 -10.343   0.659  1.00  1.38           C  
ATOM   3742  O   ILE A 243     -26.760 -10.141   1.868  1.00  1.38           O  
ATOM   3743  CB  ILE A 243     -25.330 -10.411  -1.483  1.00  1.38           C  
ATOM   3744  CG1 ILE A 243     -26.099 -11.404  -2.387  1.00  1.38           C  
ATOM   3745  CG2 ILE A 243     -23.862 -10.295  -1.854  1.00  1.38           C  
ATOM   3746  CD1 ILE A 243     -26.178 -10.927  -3.767  1.00  1.38           C  
ATOM   3747  H   ILE A 243     -24.109 -12.460  -0.248  1.00  1.38           H  
ATOM   3748  HA  ILE A 243     -24.673 -10.196   0.462  1.00  1.38           H  
ATOM   3749  HB  ILE A 243     -25.797  -9.439  -1.635  1.00  1.38           H  
ATOM   3750 1HG1 ILE A 243     -25.568 -12.341  -2.381  1.00  1.38           H  
ATOM   3751 2HG1 ILE A 243     -27.083 -11.601  -2.051  1.00  1.38           H  
ATOM   3752 1HG2 ILE A 243     -23.762  -9.994  -2.901  1.00  1.38           H  
ATOM   3753 2HG2 ILE A 243     -23.385  -9.550  -1.217  1.00  1.38           H  
ATOM   3754 3HG2 ILE A 243     -23.385 -11.244  -1.698  1.00  1.38           H  
ATOM   3755 1HD1 ILE A 243     -26.685 -11.668  -4.388  1.00  1.38           H  
ATOM   3756 2HD1 ILE A 243     -26.707  -9.993  -3.800  1.00  1.38           H  
ATOM   3757 3HD1 ILE A 243     -25.192 -10.777  -4.120  1.00  1.38           H  
ATOM   3758  N   PHE A 244     -27.846 -10.198  -0.101  1.00  1.36           N  
ATOM   3759  CA  PHE A 244     -29.100  -9.614   0.378  1.00  1.36           C  
ATOM   3760  C   PHE A 244     -29.558 -10.118   1.780  1.00  1.36           C  
ATOM   3761  O   PHE A 244     -29.102  -9.559   2.780  1.00  1.36           O  
ATOM   3762  CB  PHE A 244     -30.193  -9.751  -0.706  1.00  1.36           C  
ATOM   3763  CG  PHE A 244     -29.996  -8.973  -1.949  1.00  1.36           C  
ATOM   3764  CD1 PHE A 244     -29.421  -9.591  -3.038  1.00  1.36           C  
ATOM   3765  CD2 PHE A 244     -30.393  -7.670  -2.071  1.00  1.36           C  
ATOM   3766  CE1 PHE A 244     -29.238  -8.922  -4.227  1.00  1.36           C  
ATOM   3767  CE2 PHE A 244     -30.202  -6.995  -3.272  1.00  1.36           C  
ATOM   3768  CZ  PHE A 244     -29.625  -7.625  -4.342  1.00  1.36           C  
ATOM   3769  H   PHE A 244     -27.786 -10.432  -1.076  1.00  1.36           H  
ATOM   3770  HA  PHE A 244     -28.934  -8.540   0.486  1.00  1.36           H  
ATOM   3771 1HB  PHE A 244     -30.221 -10.748  -1.070  1.00  1.36           H  
ATOM   3772 2HB  PHE A 244     -31.173  -9.487  -0.290  1.00  1.36           H  
ATOM   3773  HD1 PHE A 244     -29.114 -10.633  -2.950  1.00  1.36           H  
ATOM   3774  HD2 PHE A 244     -30.863  -7.171  -1.217  1.00  1.36           H  
ATOM   3775  HE1 PHE A 244     -28.782  -9.431  -5.075  1.00  1.36           H  
ATOM   3776  HE2 PHE A 244     -30.505  -5.964  -3.375  1.00  1.36           H  
ATOM   3777  HZ  PHE A 244     -29.480  -7.090  -5.280  1.00  1.36           H  
ATOM   3778  N   PRO A 245     -30.427 -11.143   1.957  1.00  1.28           N  
ATOM   3779  CA  PRO A 245     -31.017 -11.427   3.247  1.00  1.28           C  
ATOM   3780  C   PRO A 245     -30.011 -11.774   4.319  1.00  1.28           C  
ATOM   3781  O   PRO A 245     -30.299 -11.603   5.503  1.00  1.28           O  
ATOM   3782  CB  PRO A 245     -31.887 -12.647   2.970  1.00  1.28           C  
ATOM   3783  CG  PRO A 245     -31.261 -13.302   1.762  1.00  1.28           C  
ATOM   3784  CD  PRO A 245     -30.729 -12.164   0.938  1.00  1.28           C  
ATOM   3785  HA  PRO A 245     -31.639 -10.571   3.558  1.00  1.28           H  
ATOM   3786 1HB  PRO A 245     -31.882 -13.304   3.848  1.00  1.28           H  
ATOM   3787 2HB  PRO A 245     -32.933 -12.333   2.806  1.00  1.28           H  
ATOM   3788 1HG  PRO A 245     -30.475 -13.996   2.081  1.00  1.28           H  
ATOM   3789 2HG  PRO A 245     -32.012 -13.896   1.225  1.00  1.28           H  
ATOM   3790 1HD  PRO A 245     -29.817 -12.471   0.395  1.00  1.28           H  
ATOM   3791 2HD  PRO A 245     -31.549 -11.846   0.284  1.00  1.28           H  
ATOM   3792  N   HIS A 246     -28.812 -12.240   3.963  1.00  1.17           N  
ATOM   3793  CA  HIS A 246     -27.944 -12.579   5.053  1.00  1.17           C  
ATOM   3794  C   HIS A 246     -27.394 -11.329   5.673  1.00  1.17           C  
ATOM   3795  O   HIS A 246     -27.458 -11.153   6.887  1.00  1.17           O  
ATOM   3796  CB  HIS A 246     -26.828 -13.486   4.586  1.00  1.17           C  
ATOM   3797  CG  HIS A 246     -27.351 -14.825   4.116  1.00  1.17           C  
ATOM   3798  ND1 HIS A 246     -27.875 -14.989   2.861  1.00  1.17           N  
ATOM   3799  CD2 HIS A 246     -27.444 -16.040   4.718  1.00  1.17           C  
ATOM   3800  CE1 HIS A 246     -28.259 -16.241   2.699  1.00  1.17           C  
ATOM   3801  NE2 HIS A 246     -28.013 -16.900   3.816  1.00  1.17           N  
ATOM   3802  H   HIS A 246     -28.488 -12.373   3.002  1.00  1.17           H  
ATOM   3803  HA  HIS A 246     -28.502 -13.096   5.807  1.00  1.17           H  
ATOM   3804 1HB  HIS A 246     -26.303 -13.004   3.769  1.00  1.17           H  
ATOM   3805 2HB  HIS A 246     -26.117 -13.621   5.369  1.00  1.17           H  
ATOM   3806  HD1 HIS A 246     -27.923 -14.254   2.153  1.00  1.17           H  
ATOM   3807  HD2 HIS A 246     -27.176 -16.410   5.692  1.00  1.17           H  
ATOM   3808  HE1 HIS A 246     -28.696 -16.565   1.753  1.00  1.17           H  
ATOM   3809  N   HIS A 247     -26.925 -10.411   4.851  1.00  1.05           N  
ATOM   3810  CA  HIS A 247     -26.317  -9.227   5.396  1.00  1.05           C  
ATOM   3811  C   HIS A 247     -27.376  -8.331   6.024  1.00  1.05           C  
ATOM   3812  O   HIS A 247     -27.185  -7.761   7.107  1.00  1.05           O  
ATOM   3813  CB  HIS A 247     -25.572  -8.512   4.276  1.00  1.05           C  
ATOM   3814  CG  HIS A 247     -24.395  -9.332   3.752  1.00  1.05           C  
ATOM   3815  ND1 HIS A 247     -23.637  -8.953   2.655  1.00  1.05           N  
ATOM   3816  CD2 HIS A 247     -23.871 -10.511   4.178  1.00  1.05           C  
ATOM   3817  CE1 HIS A 247     -22.686  -9.857   2.448  1.00  1.05           C  
ATOM   3818  NE2 HIS A 247     -22.812 -10.806   3.354  1.00  1.05           N  
ATOM   3819  H   HIS A 247     -26.947 -10.529   3.835  1.00  1.05           H  
ATOM   3820  HA  HIS A 247     -25.600  -9.502   6.170  1.00  1.05           H  
ATOM   3821 1HB  HIS A 247     -26.260  -8.322   3.455  1.00  1.05           H  
ATOM   3822 2HB  HIS A 247     -25.222  -7.558   4.614  1.00  1.05           H  
ATOM   3823  HD2 HIS A 247     -24.220 -11.109   5.025  1.00  1.05           H  
ATOM   3824  HE1 HIS A 247     -21.929  -9.822   1.660  1.00  1.05           H  
ATOM   3825  HE2 HIS A 247     -22.227 -11.620   3.441  1.00  1.05           H  
ATOM   3826  N   GLU A 248     -28.539  -8.247   5.365  1.00  0.95           N  
ATOM   3827  CA  GLU A 248     -29.636  -7.389   5.819  1.00  0.95           C  
ATOM   3828  C   GLU A 248     -30.110  -7.824   7.209  1.00  0.95           C  
ATOM   3829  O   GLU A 248     -30.356  -6.991   8.095  1.00  0.95           O  
ATOM   3830  CB  GLU A 248     -30.784  -7.492   4.806  1.00  0.95           C  
ATOM   3831  CG  GLU A 248     -30.530  -6.848   3.408  1.00  0.95           C  
ATOM   3832  CD  GLU A 248     -31.538  -7.318   2.341  1.00  0.95           C  
ATOM   3833  OE1 GLU A 248     -32.225  -8.272   2.590  1.00  0.95           O  
ATOM   3834  OE2 GLU A 248     -31.591  -6.746   1.276  1.00  0.95           O  
ATOM   3835  H   GLU A 248     -28.658  -8.770   4.494  1.00  0.95           H  
ATOM   3836  HA  GLU A 248     -29.293  -6.358   5.876  1.00  0.95           H  
ATOM   3837 1HB  GLU A 248     -31.041  -8.538   4.659  1.00  0.95           H  
ATOM   3838 2HB  GLU A 248     -31.652  -6.997   5.216  1.00  0.95           H  
ATOM   3839 1HG  GLU A 248     -30.606  -5.766   3.505  1.00  0.95           H  
ATOM   3840 2HG  GLU A 248     -29.516  -7.079   3.084  1.00  0.95           H  
ATOM   3841  N   ASN A 249     -30.162  -9.141   7.422  1.00  0.87           N  
ATOM   3842  CA  ASN A 249     -30.609  -9.713   8.673  1.00  0.87           C  
ATOM   3843  C   ASN A 249     -29.543  -9.648   9.756  1.00  0.87           C  
ATOM   3844  O   ASN A 249     -29.864  -9.358  10.912  1.00  0.87           O  
ATOM   3845  CB  ASN A 249     -31.125 -11.104   8.409  1.00  0.87           C  
ATOM   3846  CG  ASN A 249     -31.750 -11.773   9.579  1.00  0.87           C  
ATOM   3847  OD1 ASN A 249     -32.378 -11.173  10.461  1.00  0.87           O  
ATOM   3848  ND2 ASN A 249     -31.638 -13.064   9.587  1.00  0.87           N  
ATOM   3849  H   ASN A 249     -29.945  -9.792   6.664  1.00  0.87           H  
ATOM   3850  HA  ASN A 249     -31.444  -9.121   9.035  1.00  0.87           H  
ATOM   3851 1HB  ASN A 249     -31.850 -11.065   7.597  1.00  0.87           H  
ATOM   3852 2HB  ASN A 249     -30.302 -11.715   8.064  1.00  0.87           H  
ATOM   3853 1HD2 ASN A 249     -32.069 -13.619  10.300  1.00  0.87           H  
ATOM   3854 2HD2 ASN A 249     -31.150 -13.521   8.843  1.00  0.87           H  
ATOM   3855  N   GLU A 250     -28.269  -9.877   9.412  1.00  0.80           N  
ATOM   3856  CA  GLU A 250     -27.243  -9.811  10.447  1.00  0.80           C  
ATOM   3857  C   GLU A 250     -27.237  -8.392  11.052  1.00  0.80           C  
ATOM   3858  O   GLU A 250     -27.137  -8.240  12.278  1.00  0.80           O  
ATOM   3859  CB  GLU A 250     -25.868 -10.181   9.884  1.00  0.80           C  
ATOM   3860  CG  GLU A 250     -25.655 -11.680   9.495  1.00  0.80           C  
ATOM   3861  CD  GLU A 250     -24.333 -11.923   8.732  1.00  0.80           C  
ATOM   3862  OE1 GLU A 250     -23.281 -11.785   9.319  1.00  0.80           O  
ATOM   3863  OE2 GLU A 250     -24.389 -12.205   7.555  1.00  0.80           O  
ATOM   3864  H   GLU A 250     -28.017 -10.124   8.455  1.00  0.80           H  
ATOM   3865  HA  GLU A 250     -27.495 -10.519  11.236  1.00  0.80           H  
ATOM   3866 1HB  GLU A 250     -25.625  -9.547   9.027  1.00  0.80           H  
ATOM   3867 2HB  GLU A 250     -25.171  -9.994  10.657  1.00  0.80           H  
ATOM   3868 1HG  GLU A 250     -25.630 -12.271  10.414  1.00  0.80           H  
ATOM   3869 2HG  GLU A 250     -26.488 -12.033   8.913  1.00  0.80           H  
ATOM   3870  N   ILE A 251     -27.397  -7.353  10.207  1.00  0.76           N  
ATOM   3871  CA  ILE A 251     -27.529  -5.984  10.720  1.00  0.76           C  
ATOM   3872  C   ILE A 251     -28.756  -5.728  11.527  1.00  0.76           C  
ATOM   3873  O   ILE A 251     -28.680  -5.099  12.585  1.00  0.76           O  
ATOM   3874  CB  ILE A 251     -27.486  -4.922   9.616  1.00  0.76           C  
ATOM   3875  CG1 ILE A 251     -26.180  -4.825   9.134  1.00  0.76           C  
ATOM   3876  CG2 ILE A 251     -27.993  -3.578  10.134  1.00  0.76           C  
ATOM   3877  CD1 ILE A 251     -25.336  -4.334  10.199  1.00  0.76           C  
ATOM   3878  H   ILE A 251     -27.442  -7.522   9.197  1.00  0.76           H  
ATOM   3879  HA  ILE A 251     -26.676  -5.805  11.368  1.00  0.76           H  
ATOM   3880  HB  ILE A 251     -28.118  -5.250   8.782  1.00  0.76           H  
ATOM   3881 1HG1 ILE A 251     -25.837  -5.800   8.789  1.00  0.76           H  
ATOM   3882 2HG1 ILE A 251     -26.125  -4.132   8.351  1.00  0.76           H  
ATOM   3883 1HG2 ILE A 251     -27.964  -2.846   9.327  1.00  0.76           H  
ATOM   3884 2HG2 ILE A 251     -29.011  -3.690  10.478  1.00  0.76           H  
ATOM   3885 3HG2 ILE A 251     -27.373  -3.238  10.959  1.00  0.76           H  
ATOM   3886 1HD1 ILE A 251     -24.327  -4.219   9.879  1.00  0.76           H  
ATOM   3887 2HD1 ILE A 251     -25.702  -3.365  10.528  1.00  0.76           H  
ATOM   3888 3HD1 ILE A 251     -25.404  -5.048  11.007  1.00  0.76           H  
ATOM   3889  N   ALA A 252     -29.893  -6.213  11.071  1.00  0.73           N  
ATOM   3890  CA  ALA A 252     -31.091  -5.951  11.819  1.00  0.73           C  
ATOM   3891  C   ALA A 252     -30.995  -6.508  13.225  1.00  0.73           C  
ATOM   3892  O   ALA A 252     -31.374  -5.852  14.199  1.00  0.73           O  
ATOM   3893  CB  ALA A 252     -32.244  -6.536  11.062  1.00  0.73           C  
ATOM   3894  H   ALA A 252     -29.938  -6.718  10.184  1.00  0.73           H  
ATOM   3895  HA  ALA A 252     -31.205  -4.881  11.906  1.00  0.73           H  
ATOM   3896 1HB  ALA A 252     -33.154  -6.308  11.573  1.00  0.73           H  
ATOM   3897 2HB  ALA A 252     -32.259  -6.092  10.078  1.00  0.73           H  
ATOM   3898 3HB  ALA A 252     -32.118  -7.618  10.978  1.00  0.73           H  
ATOM   3899  N   GLN A 253     -30.418  -7.696  13.353  1.00  0.71           N  
ATOM   3900  CA  GLN A 253     -30.247  -8.293  14.663  1.00  0.71           C  
ATOM   3901  C   GLN A 253     -29.202  -7.599  15.502  1.00  0.71           C  
ATOM   3902  O   GLN A 253     -29.402  -7.363  16.697  1.00  0.71           O  
ATOM   3903  CB  GLN A 253     -29.851  -9.739  14.512  1.00  0.71           C  
ATOM   3904  CG  GLN A 253     -30.924 -10.566  13.998  1.00  0.71           C  
ATOM   3905  CD  GLN A 253     -30.512 -11.933  13.772  1.00  0.71           C  
ATOM   3906  OE1 GLN A 253     -29.741 -12.546  14.525  1.00  0.71           O  
ATOM   3907  NE2 GLN A 253     -31.043 -12.471  12.713  1.00  0.71           N  
ATOM   3908  H   GLN A 253     -30.120  -8.209  12.519  1.00  0.71           H  
ATOM   3909  HA  GLN A 253     -31.194  -8.236  15.190  1.00  0.71           H  
ATOM   3910 1HB  GLN A 253     -29.003  -9.815  13.824  1.00  0.71           H  
ATOM   3911 2HB  GLN A 253     -29.543 -10.125  15.458  1.00  0.71           H  
ATOM   3912 1HG  GLN A 253     -31.722 -10.579  14.727  1.00  0.71           H  
ATOM   3913 2HG  GLN A 253     -31.282 -10.146  13.052  1.00  0.71           H  
ATOM   3914 1HE2 GLN A 253     -30.845 -13.416  12.472  1.00  0.71           H  
ATOM   3915 2HE2 GLN A 253     -31.678 -11.909  12.137  1.00  0.71           H  
ATOM   3916  N   SER A 254     -28.087  -7.237  14.884  1.00  0.70           N  
ATOM   3917  CA  SER A 254     -27.019  -6.634  15.640  1.00  0.70           C  
ATOM   3918  C   SER A 254     -27.450  -5.283  16.187  1.00  0.70           C  
ATOM   3919  O   SER A 254     -27.240  -4.994  17.368  1.00  0.70           O  
ATOM   3920  CB  SER A 254     -25.825  -6.468  14.741  1.00  0.70           C  
ATOM   3921  OG  SER A 254     -25.350  -7.724  14.295  1.00  0.70           O  
ATOM   3922  H   SER A 254     -27.948  -7.430  13.891  1.00  0.70           H  
ATOM   3923  HA  SER A 254     -26.762  -7.287  16.474  1.00  0.70           H  
ATOM   3924 1HB  SER A 254     -26.112  -5.865  13.884  1.00  0.70           H  
ATOM   3925 2HB  SER A 254     -25.037  -5.940  15.277  1.00  0.70           H  
ATOM   3926  HG  SER A 254     -25.958  -7.980  13.555  1.00  0.70           H  
ATOM   3927  N   GLU A 255     -28.106  -4.473  15.349  1.00  0.70           N  
ATOM   3928  CA  GLU A 255     -28.532  -3.156  15.790  1.00  0.70           C  
ATOM   3929  C   GLU A 255     -29.617  -3.318  16.850  1.00  0.70           C  
ATOM   3930  O   GLU A 255     -29.593  -2.658  17.890  1.00  0.70           O  
ATOM   3931  CB  GLU A 255     -29.066  -2.330  14.615  1.00  0.70           C  
ATOM   3932  CG  GLU A 255     -29.082  -0.774  14.838  1.00  0.70           C  
ATOM   3933  CD  GLU A 255     -30.254  -0.192  15.632  1.00  0.70           C  
ATOM   3934  OE1 GLU A 255     -31.300  -0.786  15.681  1.00  0.70           O  
ATOM   3935  OE2 GLU A 255     -30.095   0.896  16.140  1.00  0.70           O  
ATOM   3936  H   GLU A 255     -28.283  -4.762  14.387  1.00  0.70           H  
ATOM   3937  HA  GLU A 255     -27.681  -2.637  16.231  1.00  0.70           H  
ATOM   3938 1HB  GLU A 255     -28.463  -2.533  13.728  1.00  0.70           H  
ATOM   3939 2HB  GLU A 255     -30.074  -2.661  14.397  1.00  0.70           H  
ATOM   3940 1HG  GLU A 255     -28.162  -0.508  15.358  1.00  0.70           H  
ATOM   3941 2HG  GLU A 255     -29.052  -0.295  13.861  1.00  0.70           H  
ATOM   3942  N   ALA A 256     -30.543  -4.264  16.643  1.00  0.72           N  
ATOM   3943  CA  ALA A 256     -31.609  -4.478  17.611  1.00  0.72           C  
ATOM   3944  C   ALA A 256     -31.059  -4.837  18.984  1.00  0.72           C  
ATOM   3945  O   ALA A 256     -31.577  -4.399  20.012  1.00  0.72           O  
ATOM   3946  CB  ALA A 256     -32.500  -5.594  17.137  1.00  0.72           C  
ATOM   3947  H   ALA A 256     -30.557  -4.816  15.784  1.00  0.72           H  
ATOM   3948  HA  ALA A 256     -32.183  -3.555  17.700  1.00  0.72           H  
ATOM   3949 1HB  ALA A 256     -33.281  -5.748  17.853  1.00  0.72           H  
ATOM   3950 2HB  ALA A 256     -32.923  -5.337  16.168  1.00  0.72           H  
ATOM   3951 3HB  ALA A 256     -31.914  -6.496  17.044  1.00  0.72           H  
ATOM   3952  N   CYS A 257     -29.993  -5.629  19.006  1.00  0.76           N  
ATOM   3953  CA  CYS A 257     -29.377  -6.049  20.249  1.00  0.76           C  
ATOM   3954  C   CYS A 257     -28.502  -4.987  20.917  1.00  0.76           C  
ATOM   3955  O   CYS A 257     -28.539  -4.844  22.144  1.00  0.76           O  
ATOM   3956  CB  CYS A 257     -28.539  -7.297  20.044  1.00  0.76           C  
ATOM   3957  SG  CYS A 257     -27.819  -7.914  21.580  1.00  0.76           S  
ATOM   3958  H   CYS A 257     -29.615  -5.986  18.128  1.00  0.76           H  
ATOM   3959  HA  CYS A 257     -30.180  -6.305  20.940  1.00  0.76           H  
ATOM   3960 1HB  CYS A 257     -29.155  -8.086  19.611  1.00  0.76           H  
ATOM   3961 2HB  CYS A 257     -27.730  -7.082  19.340  1.00  0.76           H  
ATOM   3962  HG  CYS A 257     -26.871  -6.971  21.648  1.00  0.76           H  
ATOM   3963  N   PHE A 258     -27.688  -4.266  20.134  1.00  0.81           N  
ATOM   3964  CA  PHE A 258     -26.721  -3.353  20.735  1.00  0.81           C  
ATOM   3965  C   PHE A 258     -27.017  -1.850  20.618  1.00  0.81           C  
ATOM   3966  O   PHE A 258     -26.433  -1.060  21.357  1.00  0.81           O  
ATOM   3967  CB  PHE A 258     -25.352  -3.610  20.114  1.00  0.81           C  
ATOM   3968  CG  PHE A 258     -24.878  -5.006  20.304  1.00  0.81           C  
ATOM   3969  CD1 PHE A 258     -24.726  -5.836  19.215  1.00  0.81           C  
ATOM   3970  CD2 PHE A 258     -24.611  -5.504  21.564  1.00  0.81           C  
ATOM   3971  CE1 PHE A 258     -24.305  -7.123  19.370  1.00  0.81           C  
ATOM   3972  CE2 PHE A 258     -24.193  -6.807  21.726  1.00  0.81           C  
ATOM   3973  CZ  PHE A 258     -24.038  -7.618  20.623  1.00  0.81           C  
ATOM   3974  H   PHE A 258     -27.700  -4.401  19.123  1.00  0.81           H  
ATOM   3975  HA  PHE A 258     -26.660  -3.591  21.796  1.00  0.81           H  
ATOM   3976 1HB  PHE A 258     -25.396  -3.409  19.041  1.00  0.81           H  
ATOM   3977 2HB  PHE A 258     -24.613  -2.935  20.548  1.00  0.81           H  
ATOM   3978  HD1 PHE A 258     -24.940  -5.451  18.216  1.00  0.81           H  
ATOM   3979  HD2 PHE A 258     -24.734  -4.853  22.432  1.00  0.81           H  
ATOM   3980  HE1 PHE A 258     -24.181  -7.760  18.492  1.00  0.81           H  
ATOM   3981  HE2 PHE A 258     -23.982  -7.192  22.721  1.00  0.81           H  
ATOM   3982  HZ  PHE A 258     -23.704  -8.648  20.740  1.00  0.81           H  
ATOM   3983  N   GLY A 259     -27.888  -1.431  19.704  1.00  0.88           N  
ATOM   3984  CA  GLY A 259     -28.157  -0.006  19.513  1.00  0.88           C  
ATOM   3985  C   GLY A 259     -27.123   0.701  18.631  1.00  0.88           C  
ATOM   3986  O   GLY A 259     -27.091   1.932  18.570  1.00  0.88           O  
ATOM   3987  H   GLY A 259     -28.391  -2.084  19.111  1.00  0.88           H  
ATOM   3988 1HA  GLY A 259     -29.143   0.101  19.055  1.00  0.88           H  
ATOM   3989 2HA  GLY A 259     -28.205   0.485  20.483  1.00  0.88           H  
ATOM   3990  N   HIS A 260     -26.275  -0.080  17.964  1.00  0.92           N  
ATOM   3991  CA  HIS A 260     -25.222   0.457  17.113  1.00  0.92           C  
ATOM   3992  C   HIS A 260     -25.164  -0.258  15.780  1.00  0.92           C  
ATOM   3993  O   HIS A 260     -25.408  -1.463  15.698  1.00  0.92           O  
ATOM   3994  CB  HIS A 260     -23.844   0.299  17.768  1.00  0.92           C  
ATOM   3995  CG  HIS A 260     -23.684   1.017  19.073  1.00  0.92           C  
ATOM   3996  ND1 HIS A 260     -23.388   2.367  19.156  1.00  0.92           N  
ATOM   3997  CD2 HIS A 260     -23.759   0.570  20.345  1.00  0.92           C  
ATOM   3998  CE1 HIS A 260     -23.303   2.714  20.427  1.00  0.92           C  
ATOM   3999  NE2 HIS A 260     -23.522   1.643  21.166  1.00  0.92           N  
ATOM   4000  H   HIS A 260     -26.371  -1.077  18.064  1.00  0.92           H  
ATOM   4001  HA  HIS A 260     -25.402   1.514  16.919  1.00  0.92           H  
ATOM   4002 1HB  HIS A 260     -23.648  -0.762  17.941  1.00  0.92           H  
ATOM   4003 2HB  HIS A 260     -23.073   0.656  17.080  1.00  0.92           H  
ATOM   4004  HD2 HIS A 260     -23.967  -0.453  20.664  1.00  0.92           H  
ATOM   4005  HE1 HIS A 260     -23.085   3.713  20.801  1.00  0.92           H  
ATOM   4006  HE2 HIS A 260     -23.516   1.604  22.175  1.00  0.92           H  
ATOM   4007  N   GLU A 261     -24.803   0.482  14.739  1.00  0.94           N  
ATOM   4008  CA  GLU A 261     -24.586  -0.119  13.435  1.00  0.94           C  
ATOM   4009  C   GLU A 261     -23.442  -1.117  13.551  1.00  0.94           C  
ATOM   4010  O   GLU A 261     -22.380  -0.803  14.095  1.00  0.94           O  
ATOM   4011  CB  GLU A 261     -24.286   0.952  12.394  1.00  0.94           C  
ATOM   4012  CG  GLU A 261     -24.221   0.453  10.967  1.00  0.94           C  
ATOM   4013  CD  GLU A 261     -24.008   1.576   9.985  1.00  0.94           C  
ATOM   4014  OE1 GLU A 261     -23.647   2.667  10.405  1.00  0.94           O  
ATOM   4015  OE2 GLU A 261     -24.280   1.372   8.825  1.00  0.94           O  
ATOM   4016  H   GLU A 261     -24.646   1.472  14.866  1.00  0.94           H  
ATOM   4017  HA  GLU A 261     -25.489  -0.657  13.139  1.00  0.94           H  
ATOM   4018 1HB  GLU A 261     -25.049   1.728  12.443  1.00  0.94           H  
ATOM   4019 2HB  GLU A 261     -23.328   1.419  12.625  1.00  0.94           H  
ATOM   4020 1HG  GLU A 261     -23.392  -0.254  10.874  1.00  0.94           H  
ATOM   4021 2HG  GLU A 261     -25.143  -0.076  10.728  1.00  0.94           H  
ATOM   4022  N   TRP A 262     -23.659  -2.314  13.045  1.00  0.93           N  
ATOM   4023  CA  TRP A 262     -22.676  -3.380  13.161  1.00  0.93           C  
ATOM   4024  C   TRP A 262     -21.459  -3.182  12.260  1.00  0.93           C  
ATOM   4025  O   TRP A 262     -20.341  -3.392  12.690  1.00  0.93           O  
ATOM   4026  CB  TRP A 262     -23.322  -4.679  12.782  1.00  0.93           C  
ATOM   4027  CG  TRP A 262     -22.668  -5.929  13.165  1.00  0.93           C  
ATOM   4028  CD1 TRP A 262     -21.998  -6.209  14.303  1.00  0.93           C  
ATOM   4029  CD2 TRP A 262     -22.637  -7.126  12.379  1.00  0.93           C  
ATOM   4030  NE1 TRP A 262     -21.578  -7.506  14.287  1.00  0.93           N  
ATOM   4031  CE2 TRP A 262     -21.957  -8.076  13.111  1.00  0.93           C  
ATOM   4032  CE3 TRP A 262     -23.129  -7.462  11.129  1.00  0.93           C  
ATOM   4033  CZ2 TRP A 262     -21.758  -9.342  12.635  1.00  0.93           C  
ATOM   4034  CZ3 TRP A 262     -22.903  -8.719  10.671  1.00  0.93           C  
ATOM   4035  CH2 TRP A 262     -22.239  -9.637  11.412  1.00  0.93           C  
ATOM   4036  H   TRP A 262     -24.549  -2.501  12.605  1.00  0.93           H  
ATOM   4037  HA  TRP A 262     -22.343  -3.428  14.199  1.00  0.93           H  
ATOM   4038 1HB  TRP A 262     -24.342  -4.680  13.108  1.00  0.93           H  
ATOM   4039 2HB  TRP A 262     -23.308  -4.723  11.745  1.00  0.93           H  
ATOM   4040  HD1 TRP A 262     -21.839  -5.518  15.116  1.00  0.93           H  
ATOM   4041  HE1 TRP A 262     -21.066  -7.957  15.034  1.00  0.93           H  
ATOM   4042  HE3 TRP A 262     -23.668  -6.739  10.525  1.00  0.93           H  
ATOM   4043  HZ2 TRP A 262     -21.240 -10.095  13.188  1.00  0.93           H  
ATOM   4044  HZ3 TRP A 262     -23.273  -8.989   9.688  1.00  0.93           H  
ATOM   4045  HH2 TRP A 262     -22.086 -10.638  11.009  1.00  0.93           H  
ATOM   4046  N   VAL A 263     -21.683  -2.924  10.970  1.00  0.89           N  
ATOM   4047  CA  VAL A 263     -20.575  -2.869  10.007  1.00  0.89           C  
ATOM   4048  C   VAL A 263     -20.606  -1.654   9.086  1.00  0.89           C  
ATOM   4049  O   VAL A 263     -21.608  -1.420   8.398  1.00  0.89           O  
ATOM   4050  CB  VAL A 263     -20.633  -4.085   9.114  1.00  0.89           C  
ATOM   4051  CG1 VAL A 263     -19.502  -4.039   8.113  1.00  0.89           C  
ATOM   4052  CG2 VAL A 263     -20.631  -5.336   9.917  1.00  0.89           C  
ATOM   4053  H   VAL A 263     -22.623  -2.746  10.654  1.00  0.89           H  
ATOM   4054  HA  VAL A 263     -19.636  -2.862  10.559  1.00  0.89           H  
ATOM   4055  HB  VAL A 263     -21.512  -4.037   8.601  1.00  0.89           H  
ATOM   4056 1HG1 VAL A 263     -19.573  -4.851   7.449  1.00  0.89           H  
ATOM   4057 2HG1 VAL A 263     -19.572  -3.141   7.536  1.00  0.89           H  
ATOM   4058 3HG1 VAL A 263     -18.541  -4.068   8.628  1.00  0.89           H  
ATOM   4059 1HG2 VAL A 263     -20.727  -6.187   9.277  1.00  0.89           H  
ATOM   4060 2HG2 VAL A 263     -19.738  -5.399  10.476  1.00  0.89           H  
ATOM   4061 3HG2 VAL A 263     -21.446  -5.320  10.570  1.00  0.89           H  
ATOM   4062  N   LYS A 264     -19.480  -0.942   8.978  1.00  0.84           N  
ATOM   4063  CA  LYS A 264     -19.441   0.229   8.097  1.00  0.84           C  
ATOM   4064  C   LYS A 264     -19.340  -0.054   6.579  1.00  0.84           C  
ATOM   4065  O   LYS A 264     -20.023   0.620   5.792  1.00  0.84           O  
ATOM   4066  CB  LYS A 264     -18.299   1.137   8.530  1.00  0.84           C  
ATOM   4067  CG  LYS A 264     -18.535   1.779   9.888  1.00  0.84           C  
ATOM   4068  CD  LYS A 264     -19.785   2.677   9.833  1.00  0.84           C  
ATOM   4069  CE  LYS A 264     -20.059   3.398  11.143  1.00  0.84           C  
ATOM   4070  NZ  LYS A 264     -21.295   4.244  11.054  1.00  0.84           N  
ATOM   4071  H   LYS A 264     -18.670  -1.193   9.557  1.00  0.84           H  
ATOM   4072  HA  LYS A 264     -20.374   0.774   8.250  1.00  0.84           H  
ATOM   4073 1HB  LYS A 264     -17.374   0.556   8.587  1.00  0.84           H  
ATOM   4074 2HB  LYS A 264     -18.151   1.924   7.792  1.00  0.84           H  
ATOM   4075 1HG  LYS A 264     -18.670   0.995  10.642  1.00  0.84           H  
ATOM   4076 2HG  LYS A 264     -17.663   2.377  10.159  1.00  0.84           H  
ATOM   4077 1HD  LYS A 264     -19.664   3.418   9.043  1.00  0.84           H  
ATOM   4078 2HD  LYS A 264     -20.662   2.064   9.595  1.00  0.84           H  
ATOM   4079 1HE  LYS A 264     -20.192   2.662  11.936  1.00  0.84           H  
ATOM   4080 2HE  LYS A 264     -19.211   4.035  11.388  1.00  0.84           H  
ATOM   4081 1HZ  LYS A 264     -21.457   4.706  11.932  1.00  0.84           H  
ATOM   4082 2HZ  LYS A 264     -21.186   4.932  10.328  1.00  0.84           H  
ATOM   4083 3HZ  LYS A 264     -22.119   3.648  10.829  1.00  0.84           H  
ATOM   4084  N   TYR A 265     -18.549  -1.058   6.168  1.00  0.79           N  
ATOM   4085  CA  TYR A 265     -18.415  -1.367   4.746  1.00  0.79           C  
ATOM   4086  C   TYR A 265     -18.709  -2.831   4.466  1.00  0.79           C  
ATOM   4087  O   TYR A 265     -18.177  -3.721   5.142  1.00  0.79           O  
ATOM   4088  CB  TYR A 265     -16.993  -1.058   4.270  1.00  0.79           C  
ATOM   4089  CG  TYR A 265     -16.585   0.389   4.470  1.00  0.79           C  
ATOM   4090  CD1 TYR A 265     -16.057   0.776   5.690  1.00  0.79           C  
ATOM   4091  CD2 TYR A 265     -16.722   1.323   3.456  1.00  0.79           C  
ATOM   4092  CE1 TYR A 265     -15.676   2.066   5.903  1.00  0.79           C  
ATOM   4093  CE2 TYR A 265     -16.328   2.628   3.670  1.00  0.79           C  
ATOM   4094  CZ  TYR A 265     -15.815   2.990   4.894  1.00  0.79           C  
ATOM   4095  OH  TYR A 265     -15.408   4.268   5.128  1.00  0.79           O  
ATOM   4096  H   TYR A 265     -17.976  -1.569   6.832  1.00  0.79           H  
ATOM   4097  HA  TYR A 265     -19.130  -0.781   4.191  1.00  0.79           H  
ATOM   4098 1HB  TYR A 265     -16.283  -1.690   4.805  1.00  0.79           H  
ATOM   4099 2HB  TYR A 265     -16.907  -1.295   3.208  1.00  0.79           H  
ATOM   4100  HD1 TYR A 265     -15.942   0.050   6.486  1.00  0.79           H  
ATOM   4101  HD2 TYR A 265     -17.133   1.031   2.493  1.00  0.79           H  
ATOM   4102  HE1 TYR A 265     -15.257   2.359   6.870  1.00  0.79           H  
ATOM   4103  HE2 TYR A 265     -16.425   3.373   2.873  1.00  0.79           H  
ATOM   4104  HH  TYR A 265     -15.209   4.725   4.273  1.00  0.79           H  
ATOM   4105  N   TRP A 266     -19.489  -3.080   3.416  1.00  0.75           N  
ATOM   4106  CA  TRP A 266     -19.799  -4.459   3.058  1.00  0.75           C  
ATOM   4107  C   TRP A 266     -19.264  -4.824   1.685  1.00  0.75           C  
ATOM   4108  O   TRP A 266     -19.516  -4.132   0.692  1.00  0.75           O  
ATOM   4109  CB  TRP A 266     -21.294  -4.634   3.097  1.00  0.75           C  
ATOM   4110  CG  TRP A 266     -21.829  -4.503   4.448  1.00  0.75           C  
ATOM   4111  CD1 TRP A 266     -21.985  -3.351   5.142  1.00  0.75           C  
ATOM   4112  CD2 TRP A 266     -22.321  -5.534   5.281  1.00  0.75           C  
ATOM   4113  NE1 TRP A 266     -22.529  -3.597   6.326  1.00  0.75           N  
ATOM   4114  CE2 TRP A 266     -22.752  -4.947   6.428  1.00  0.75           C  
ATOM   4115  CE3 TRP A 266     -22.428  -6.883   5.152  1.00  0.75           C  
ATOM   4116  CZ2 TRP A 266     -23.282  -5.670   7.436  1.00  0.75           C  
ATOM   4117  CZ3 TRP A 266     -22.978  -7.595   6.200  1.00  0.75           C  
ATOM   4118  CH2 TRP A 266     -23.390  -7.001   7.295  1.00  0.75           C  
ATOM   4119  H   TRP A 266     -19.909  -2.302   2.895  1.00  0.75           H  
ATOM   4120  HA  TRP A 266     -19.348  -5.125   3.788  1.00  0.75           H  
ATOM   4121 1HB  TRP A 266     -21.755  -3.881   2.473  1.00  0.75           H  
ATOM   4122 2HB  TRP A 266     -21.566  -5.612   2.698  1.00  0.75           H  
ATOM   4123  HD1 TRP A 266     -21.696  -2.365   4.788  1.00  0.75           H  
ATOM   4124  HE1 TRP A 266     -22.716  -2.870   7.043  1.00  0.75           H  
ATOM   4125  HE3 TRP A 266     -22.081  -7.385   4.249  1.00  0.75           H  
ATOM   4126  HZ2 TRP A 266     -23.596  -5.222   8.307  1.00  0.75           H  
ATOM   4127  HZ3 TRP A 266     -23.066  -8.665   6.112  1.00  0.75           H  
ATOM   4128  HH2 TRP A 266     -23.819  -7.600   8.089  1.00  0.75           H  
ATOM   4129  N   LEU A 267     -18.525  -5.932   1.656  1.00  0.74           N  
ATOM   4130  CA  LEU A 267     -17.881  -6.414   0.443  1.00  0.74           C  
ATOM   4131  C   LEU A 267     -18.365  -7.811   0.059  1.00  0.74           C  
ATOM   4132  O   LEU A 267     -18.765  -8.609   0.918  1.00  0.74           O  
ATOM   4133  CB  LEU A 267     -16.352  -6.452   0.646  1.00  0.74           C  
ATOM   4134  CG  LEU A 267     -15.695  -5.135   1.133  1.00  0.74           C  
ATOM   4135  CD1 LEU A 267     -14.228  -5.365   1.375  1.00  0.74           C  
ATOM   4136  CD2 LEU A 267     -15.897  -4.048   0.137  1.00  0.74           C  
ATOM   4137  H   LEU A 267     -18.401  -6.451   2.525  1.00  0.74           H  
ATOM   4138  HA  LEU A 267     -18.119  -5.729  -0.371  1.00  0.74           H  
ATOM   4139 1HB  LEU A 267     -16.124  -7.220   1.381  1.00  0.74           H  
ATOM   4140 2HB  LEU A 267     -15.882  -6.735  -0.299  1.00  0.74           H  
ATOM   4141  HG  LEU A 267     -16.156  -4.844   2.079  1.00  0.74           H  
ATOM   4142 1HD1 LEU A 267     -13.771  -4.448   1.749  1.00  0.74           H  
ATOM   4143 2HD1 LEU A 267     -14.099  -6.152   2.096  1.00  0.74           H  
ATOM   4144 3HD1 LEU A 267     -13.757  -5.656   0.439  1.00  0.74           H  
ATOM   4145 1HD2 LEU A 267     -15.458  -3.138   0.510  1.00  0.74           H  
ATOM   4146 2HD2 LEU A 267     -15.436  -4.317  -0.813  1.00  0.74           H  
ATOM   4147 3HD2 LEU A 267     -16.961  -3.896  -0.013  1.00  0.74           H  
ATOM   4148  N   HIS A 268     -18.252  -8.135  -1.216  1.00  0.73           N  
ATOM   4149  CA  HIS A 268     -18.559  -9.493  -1.607  1.00  0.73           C  
ATOM   4150  C   HIS A 268     -17.573  -9.952  -2.666  1.00  0.73           C  
ATOM   4151  O   HIS A 268     -16.930  -9.142  -3.338  1.00  0.73           O  
ATOM   4152  CB  HIS A 268     -20.035  -9.654  -2.048  1.00  0.73           C  
ATOM   4153  CG  HIS A 268     -20.459  -8.935  -3.301  1.00  0.73           C  
ATOM   4154  ND1 HIS A 268     -20.777  -7.589  -3.323  1.00  0.73           N  
ATOM   4155  CD2 HIS A 268     -20.675  -9.391  -4.558  1.00  0.73           C  
ATOM   4156  CE1 HIS A 268     -21.154  -7.247  -4.545  1.00  0.73           C  
ATOM   4157  NE2 HIS A 268     -21.100  -8.322  -5.314  1.00  0.73           N  
ATOM   4158  H   HIS A 268     -17.945  -7.456  -1.895  1.00  0.73           H  
ATOM   4159  HA  HIS A 268     -18.421 -10.136  -0.750  1.00  0.73           H  
ATOM   4160 1HB  HIS A 268     -20.242 -10.718  -2.197  1.00  0.73           H  
ATOM   4161 2HB  HIS A 268     -20.684  -9.323  -1.236  1.00  0.73           H  
ATOM   4162  HD2 HIS A 268     -20.550 -10.412  -4.905  1.00  0.73           H  
ATOM   4163  HE1 HIS A 268     -21.461  -6.252  -4.863  1.00  0.73           H  
ATOM   4164  HE2 HIS A 268     -21.342  -8.368  -6.296  1.00  0.73           H  
ATOM   4165  N   THR A 269     -17.469 -11.266  -2.787  1.00  0.73           N  
ATOM   4166  CA  THR A 269     -16.520 -11.936  -3.654  1.00  0.73           C  
ATOM   4167  C   THR A 269     -17.136 -12.624  -4.866  1.00  0.73           C  
ATOM   4168  O   THR A 269     -16.608 -13.616  -5.381  1.00  0.73           O  
ATOM   4169  CB  THR A 269     -15.685 -12.900  -2.814  1.00  0.73           C  
ATOM   4170  OG1 THR A 269     -16.550 -13.814  -2.105  1.00  0.73           O  
ATOM   4171  CG2 THR A 269     -14.890 -12.075  -1.797  1.00  0.73           C  
ATOM   4172  H   THR A 269     -18.033 -11.834  -2.162  1.00  0.73           H  
ATOM   4173  HA  THR A 269     -15.831 -11.180  -4.018  1.00  0.73           H  
ATOM   4174  HB  THR A 269     -15.004 -13.461  -3.449  1.00  0.73           H  
ATOM   4175  HG1 THR A 269     -17.220 -13.292  -1.603  1.00  0.73           H  
ATOM   4176 1HG2 THR A 269     -14.287 -12.707  -1.170  1.00  0.73           H  
ATOM   4177 2HG2 THR A 269     -14.246 -11.376  -2.329  1.00  0.73           H  
ATOM   4178 3HG2 THR A 269     -15.583 -11.520  -1.171  1.00  0.73           H  
ATOM   4179  N   GLY A 270     -18.282 -12.117  -5.284  1.00  0.73           N  
ATOM   4180  CA  GLY A 270     -18.934 -12.604  -6.482  1.00  0.73           C  
ATOM   4181  C   GLY A 270     -19.239 -14.082  -6.389  1.00  0.73           C  
ATOM   4182  O   GLY A 270     -19.783 -14.564  -5.387  1.00  0.73           O  
ATOM   4183  H   GLY A 270     -18.658 -11.324  -4.789  1.00  0.73           H  
ATOM   4184 1HA  GLY A 270     -19.841 -12.035  -6.672  1.00  0.73           H  
ATOM   4185 2HA  GLY A 270     -18.280 -12.422  -7.331  1.00  0.73           H  
ATOM   4186  N   PHE A 271     -18.901 -14.817  -7.429  1.00  0.73           N  
ATOM   4187  CA  PHE A 271     -19.183 -16.250  -7.385  1.00  0.73           C  
ATOM   4188  C   PHE A 271     -18.303 -17.053  -8.295  1.00  0.73           C  
ATOM   4189  O   PHE A 271     -17.569 -16.506  -9.112  1.00  0.73           O  
ATOM   4190  CB  PHE A 271     -20.665 -16.577  -7.661  1.00  0.73           C  
ATOM   4191  CG  PHE A 271     -21.238 -16.254  -9.017  1.00  0.73           C  
ATOM   4192  CD1 PHE A 271     -21.278 -17.230 -10.018  1.00  0.73           C  
ATOM   4193  CD2 PHE A 271     -21.780 -15.001  -9.285  1.00  0.73           C  
ATOM   4194  CE1 PHE A 271     -21.850 -16.961 -11.249  1.00  0.73           C  
ATOM   4195  CE2 PHE A 271     -22.353 -14.728 -10.517  1.00  0.73           C  
ATOM   4196  CZ  PHE A 271     -22.392 -15.715 -11.501  1.00  0.73           C  
ATOM   4197  H   PHE A 271     -18.416 -14.359  -8.205  1.00  0.73           H  
ATOM   4198  HA  PHE A 271     -18.980 -16.591  -6.369  1.00  0.73           H  
ATOM   4199 1HB  PHE A 271     -20.818 -17.641  -7.494  1.00  0.73           H  
ATOM   4200 2HB  PHE A 271     -21.279 -16.066  -6.917  1.00  0.73           H  
ATOM   4201  HD1 PHE A 271     -20.862 -18.220  -9.818  1.00  0.73           H  
ATOM   4202  HD2 PHE A 271     -21.759 -14.234  -8.512  1.00  0.73           H  
ATOM   4203  HE1 PHE A 271     -21.879 -17.729 -12.017  1.00  0.73           H  
ATOM   4204  HE2 PHE A 271     -22.776 -13.746 -10.718  1.00  0.73           H  
ATOM   4205  HZ  PHE A 271     -22.841 -15.503 -12.469  1.00  0.73           H  
ATOM   4206  N   VAL A 272     -18.369 -18.352  -8.129  1.00  0.74           N  
ATOM   4207  CA  VAL A 272     -17.626 -19.247  -8.979  1.00  0.74           C  
ATOM   4208  C   VAL A 272     -18.510 -20.098  -9.854  1.00  0.74           C  
ATOM   4209  O   VAL A 272     -19.552 -20.604  -9.421  1.00  0.74           O  
ATOM   4210  CB  VAL A 272     -16.655 -20.095  -8.175  1.00  0.74           C  
ATOM   4211  CG1 VAL A 272     -16.066 -21.054  -9.026  1.00  0.74           C  
ATOM   4212  CG2 VAL A 272     -15.563 -19.228  -7.708  1.00  0.74           C  
ATOM   4213  H   VAL A 272     -18.972 -18.730  -7.410  1.00  0.74           H  
ATOM   4214  HA  VAL A 272     -17.010 -18.640  -9.644  1.00  0.74           H  
ATOM   4215  HB  VAL A 272     -17.157 -20.602  -7.352  1.00  0.74           H  
ATOM   4216 1HG1 VAL A 272     -15.342 -21.638  -8.473  1.00  0.74           H  
ATOM   4217 2HG1 VAL A 272     -16.828 -21.688  -9.407  1.00  0.74           H  
ATOM   4218 3HG1 VAL A 272     -15.596 -20.513  -9.826  1.00  0.74           H  
ATOM   4219 1HG2 VAL A 272     -14.824 -19.821  -7.197  1.00  0.74           H  
ATOM   4220 2HG2 VAL A 272     -15.108 -18.779  -8.563  1.00  0.74           H  
ATOM   4221 3HG2 VAL A 272     -15.956 -18.464  -7.057  1.00  0.74           H  
ATOM   4222  N   MET A 273     -18.092 -20.188 -11.106  1.00  0.75           N  
ATOM   4223  CA  MET A 273     -18.763 -20.916 -12.152  1.00  0.75           C  
ATOM   4224  C   MET A 273     -17.762 -21.713 -12.982  1.00  0.75           C  
ATOM   4225  O   MET A 273     -16.555 -21.473 -12.902  1.00  0.75           O  
ATOM   4226  CB  MET A 273     -19.560 -19.919 -12.993  1.00  0.75           C  
ATOM   4227  CG  MET A 273     -18.793 -18.863 -13.715  1.00  0.75           C  
ATOM   4228  SD  MET A 273     -19.924 -17.704 -14.504  1.00  0.75           S  
ATOM   4229  CE  MET A 273     -18.844 -16.704 -15.498  1.00  0.75           C  
ATOM   4230  H   MET A 273     -17.228 -19.702 -11.348  1.00  0.75           H  
ATOM   4231  HA  MET A 273     -19.442 -21.626 -11.699  1.00  0.75           H  
ATOM   4232 1HB  MET A 273     -20.090 -20.447 -13.761  1.00  0.75           H  
ATOM   4233 2HB  MET A 273     -20.298 -19.433 -12.367  1.00  0.75           H  
ATOM   4234 1HG  MET A 273     -18.150 -18.316 -13.022  1.00  0.75           H  
ATOM   4235 2HG  MET A 273     -18.178 -19.320 -14.482  1.00  0.75           H  
ATOM   4236 1HE  MET A 273     -19.428 -15.942 -16.011  1.00  0.75           H  
ATOM   4237 2HE  MET A 273     -18.091 -16.227 -14.871  1.00  0.75           H  
ATOM   4238 3HE  MET A 273     -18.354 -17.334 -16.239  1.00  0.75           H  
ATOM   4239  N   VAL A 274     -18.259 -22.710 -13.707  1.00  0.77           N  
ATOM   4240  CA  VAL A 274     -17.431 -23.514 -14.598  1.00  0.77           C  
ATOM   4241  C   VAL A 274     -18.047 -23.493 -15.984  1.00  0.77           C  
ATOM   4242  O   VAL A 274     -19.204 -23.879 -16.149  1.00  0.77           O  
ATOM   4243  CB  VAL A 274     -17.363 -24.973 -14.108  1.00  0.77           C  
ATOM   4244  CG1 VAL A 274     -16.494 -25.788 -15.039  1.00  0.77           C  
ATOM   4245  CG2 VAL A 274     -16.860 -25.020 -12.730  1.00  0.77           C  
ATOM   4246  H   VAL A 274     -19.264 -22.871 -13.668  1.00  0.77           H  
ATOM   4247  HA  VAL A 274     -16.425 -23.092 -14.643  1.00  0.77           H  
ATOM   4248  HB  VAL A 274     -18.365 -25.406 -14.137  1.00  0.77           H  
ATOM   4249 1HG1 VAL A 274     -16.468 -26.821 -14.697  1.00  0.77           H  
ATOM   4250 2HG1 VAL A 274     -16.910 -25.752 -16.033  1.00  0.77           H  
ATOM   4251 3HG1 VAL A 274     -15.479 -25.379 -15.046  1.00  0.77           H  
ATOM   4252 1HG2 VAL A 274     -16.834 -26.054 -12.391  1.00  0.77           H  
ATOM   4253 2HG2 VAL A 274     -15.859 -24.593 -12.689  1.00  0.77           H  
ATOM   4254 3HG2 VAL A 274     -17.534 -24.454 -12.104  1.00  0.77           H  
ATOM   4255  N   LYS A 275     -17.306 -23.017 -16.976  1.00  0.79           N  
ATOM   4256  CA  LYS A 275     -17.815 -22.931 -18.347  1.00  0.79           C  
ATOM   4257  C   LYS A 275     -19.140 -22.159 -18.417  1.00  0.79           C  
ATOM   4258  O   LYS A 275     -20.026 -22.486 -19.207  1.00  0.79           O  
ATOM   4259  CB  LYS A 275     -17.984 -24.335 -18.938  1.00  0.79           C  
ATOM   4260  CG  LYS A 275     -16.690 -25.131 -19.068  1.00  0.79           C  
ATOM   4261  CD  LYS A 275     -16.938 -26.505 -19.653  1.00  0.79           C  
ATOM   4262  CE  LYS A 275     -15.649 -27.310 -19.727  1.00  0.79           C  
ATOM   4263  NZ  LYS A 275     -15.879 -28.681 -20.263  1.00  0.79           N  
ATOM   4264  H   LYS A 275     -16.364 -22.705 -16.785  1.00  0.79           H  
ATOM   4265  HA  LYS A 275     -17.087 -22.385 -18.949  1.00  0.79           H  
ATOM   4266 1HB  LYS A 275     -18.684 -24.917 -18.342  1.00  0.79           H  
ATOM   4267 2HB  LYS A 275     -18.412 -24.247 -19.936  1.00  0.79           H  
ATOM   4268 1HG  LYS A 275     -16.026 -24.596 -19.744  1.00  0.79           H  
ATOM   4269 2HG  LYS A 275     -16.197 -25.224 -18.111  1.00  0.79           H  
ATOM   4270 1HD  LYS A 275     -17.656 -27.040 -19.029  1.00  0.79           H  
ATOM   4271 2HD  LYS A 275     -17.354 -26.407 -20.655  1.00  0.79           H  
ATOM   4272 1HE  LYS A 275     -14.943 -26.792 -20.373  1.00  0.79           H  
ATOM   4273 2HE  LYS A 275     -15.222 -27.389 -18.727  1.00  0.79           H  
ATOM   4274 1HZ  LYS A 275     -15.002 -29.182 -20.296  1.00  0.79           H  
ATOM   4275 2HZ  LYS A 275     -16.526 -29.174 -19.663  1.00  0.79           H  
ATOM   4276 3HZ  LYS A 275     -16.265 -28.618 -21.194  1.00  0.79           H  
ATOM   4277  N   GLY A 276     -19.260 -21.136 -17.579  1.00  0.84           N  
ATOM   4278  CA  GLY A 276     -20.422 -20.264 -17.508  1.00  0.84           C  
ATOM   4279  C   GLY A 276     -21.530 -20.703 -16.532  1.00  0.84           C  
ATOM   4280  O   GLY A 276     -22.437 -19.913 -16.257  1.00  0.84           O  
ATOM   4281  H   GLY A 276     -18.477 -20.939 -16.977  1.00  0.84           H  
ATOM   4282 1HA  GLY A 276     -20.083 -19.266 -17.233  1.00  0.84           H  
ATOM   4283 2HA  GLY A 276     -20.847 -20.174 -18.506  1.00  0.84           H  
ATOM   4284  N   GLU A 277     -21.481 -21.931 -15.994  1.00  0.90           N  
ATOM   4285  CA  GLU A 277     -22.553 -22.357 -15.082  1.00  0.90           C  
ATOM   4286  C   GLU A 277     -22.128 -22.306 -13.624  1.00  0.90           C  
ATOM   4287  O   GLU A 277     -21.016 -22.692 -13.272  1.00  0.90           O  
ATOM   4288  CB  GLU A 277     -23.047 -23.759 -15.430  1.00  0.90           C  
ATOM   4289  CG  GLU A 277     -23.744 -23.859 -16.788  1.00  0.90           C  
ATOM   4290  CD  GLU A 277     -24.311 -25.251 -17.126  1.00  0.90           C  
ATOM   4291  OE1 GLU A 277     -24.133 -26.191 -16.371  1.00  0.90           O  
ATOM   4292  OE2 GLU A 277     -24.934 -25.354 -18.158  1.00  0.90           O  
ATOM   4293  H   GLU A 277     -20.720 -22.572 -16.222  1.00  0.90           H  
ATOM   4294  HA  GLU A 277     -23.394 -21.676 -15.202  1.00  0.90           H  
ATOM   4295 1HB  GLU A 277     -22.194 -24.440 -15.446  1.00  0.90           H  
ATOM   4296 2HB  GLU A 277     -23.737 -24.104 -14.662  1.00  0.90           H  
ATOM   4297 1HG  GLU A 277     -24.558 -23.136 -16.811  1.00  0.90           H  
ATOM   4298 2HG  GLU A 277     -23.025 -23.574 -17.559  1.00  0.90           H  
ATOM   4299  N   LYS A 278     -23.030 -21.879 -12.754  1.00  0.99           N  
ATOM   4300  CA  LYS A 278     -22.701 -21.757 -11.335  1.00  0.99           C  
ATOM   4301  C   LYS A 278     -22.187 -23.059 -10.727  1.00  0.99           C  
ATOM   4302  O   LYS A 278     -22.762 -24.137 -10.919  1.00  0.99           O  
ATOM   4303  CB  LYS A 278     -23.893 -21.229 -10.546  1.00  0.99           C  
ATOM   4304  CG  LYS A 278     -23.587 -20.989  -9.082  1.00  0.99           C  
ATOM   4305  CD  LYS A 278     -24.757 -20.355  -8.364  1.00  0.99           C  
ATOM   4306  CE  LYS A 278     -24.429 -20.139  -6.902  1.00  0.99           C  
ATOM   4307  NZ  LYS A 278     -25.536 -19.500  -6.177  1.00  0.99           N  
ATOM   4308  H   LYS A 278     -23.944 -21.599 -13.084  1.00  0.99           H  
ATOM   4309  HA  LYS A 278     -21.901 -21.022 -11.239  1.00  0.99           H  
ATOM   4310 1HB  LYS A 278     -24.228 -20.287 -10.979  1.00  0.99           H  
ATOM   4311 2HB  LYS A 278     -24.719 -21.939 -10.611  1.00  0.99           H  
ATOM   4312 1HG  LYS A 278     -23.357 -21.942  -8.599  1.00  0.99           H  
ATOM   4313 2HG  LYS A 278     -22.711 -20.339  -8.995  1.00  0.99           H  
ATOM   4314 1HD  LYS A 278     -24.990 -19.390  -8.820  1.00  0.99           H  
ATOM   4315 2HD  LYS A 278     -25.631 -20.999  -8.441  1.00  0.99           H  
ATOM   4316 1HE  LYS A 278     -24.215 -21.101  -6.440  1.00  0.99           H  
ATOM   4317 2HE  LYS A 278     -23.545 -19.502  -6.820  1.00  0.99           H  
ATOM   4318 1HZ  LYS A 278     -25.247 -19.375  -5.197  1.00  0.99           H  
ATOM   4319 2HZ  LYS A 278     -25.725 -18.598  -6.570  1.00  0.99           H  
ATOM   4320 3HZ  LYS A 278     -26.358 -20.068  -6.217  1.00  0.99           H  
ATOM   4321  N   MET A 279     -21.099 -22.963  -9.967  1.00  1.09           N  
ATOM   4322  CA  MET A 279     -20.494 -24.140  -9.358  1.00  1.09           C  
ATOM   4323  C   MET A 279     -21.261 -24.677  -8.159  1.00  1.09           C  
ATOM   4324  O   MET A 279     -20.854 -24.522  -7.007  1.00  1.09           O  
ATOM   4325  CB  MET A 279     -19.077 -23.811  -8.934  1.00  1.09           C  
ATOM   4326  CG  MET A 279     -18.341 -24.946  -8.318  1.00  1.09           C  
ATOM   4327  SD  MET A 279     -16.697 -24.516  -7.908  1.00  1.09           S  
ATOM   4328  CE  MET A 279     -16.144 -24.450  -9.567  1.00  1.09           C  
ATOM   4329  H   MET A 279     -20.652 -22.058  -9.825  1.00  1.09           H  
ATOM   4330  HA  MET A 279     -20.460 -24.929 -10.110  1.00  1.09           H  
ATOM   4331 1HB  MET A 279     -18.517 -23.472  -9.803  1.00  1.09           H  
ATOM   4332 2HB  MET A 279     -19.094 -22.989  -8.215  1.00  1.09           H  
ATOM   4333 1HG  MET A 279     -18.852 -25.284  -7.418  1.00  1.09           H  
ATOM   4334 2HG  MET A 279     -18.308 -25.744  -9.032  1.00  1.09           H  
ATOM   4335 1HE  MET A 279     -15.139 -24.142  -9.610  1.00  1.09           H  
ATOM   4336 2HE  MET A 279     -16.259 -25.426 -10.012  1.00  1.09           H  
ATOM   4337 3HE  MET A 279     -16.741 -23.747 -10.113  1.00  1.09           H  
ATOM   4338  N   SER A 280     -22.358 -25.348  -8.463  1.00  1.19           N  
ATOM   4339  CA  SER A 280     -23.232 -25.939  -7.464  1.00  1.19           C  
ATOM   4340  C   SER A 280     -23.251 -27.447  -7.554  1.00  1.19           C  
ATOM   4341  O   SER A 280     -23.257 -28.030  -8.643  1.00  1.19           O  
ATOM   4342  CB  SER A 280     -24.659 -25.451  -7.615  1.00  1.19           C  
ATOM   4343  OG  SER A 280     -25.523 -26.143  -6.709  1.00  1.19           O  
ATOM   4344  H   SER A 280     -22.603 -25.379  -9.451  1.00  1.19           H  
ATOM   4345  HA  SER A 280     -22.864 -25.659  -6.476  1.00  1.19           H  
ATOM   4346 1HB  SER A 280     -24.705 -24.378  -7.430  1.00  1.19           H  
ATOM   4347 2HB  SER A 280     -24.987 -25.622  -8.641  1.00  1.19           H  
ATOM   4348  HG  SER A 280     -26.422 -26.016  -7.035  1.00  1.19           H  
ATOM   4349  N   LYS A 281     -23.375 -28.091  -6.399  1.00  1.27           N  
ATOM   4350  CA  LYS A 281     -23.490 -29.541  -6.367  1.00  1.27           C  
ATOM   4351  C   LYS A 281     -24.733 -29.974  -7.137  1.00  1.27           C  
ATOM   4352  O   LYS A 281     -24.741 -31.025  -7.779  1.00  1.27           O  
ATOM   4353  CB  LYS A 281     -23.567 -30.063  -4.918  1.00  1.27           C  
ATOM   4354  CG  LYS A 281     -22.260 -29.955  -4.116  1.00  1.27           C  
ATOM   4355  CD  LYS A 281     -22.413 -30.448  -2.663  1.00  1.27           C  
ATOM   4356  CE  LYS A 281     -22.406 -31.981  -2.563  1.00  1.27           C  
ATOM   4357  NZ  LYS A 281     -21.022 -32.557  -2.714  1.00  1.27           N  
ATOM   4358  H   LYS A 281     -23.381 -27.563  -5.537  1.00  1.27           H  
ATOM   4359  HA  LYS A 281     -22.625 -29.981  -6.856  1.00  1.27           H  
ATOM   4360 1HB  LYS A 281     -24.338 -29.514  -4.377  1.00  1.27           H  
ATOM   4361 2HB  LYS A 281     -23.864 -31.111  -4.929  1.00  1.27           H  
ATOM   4362 1HG  LYS A 281     -21.475 -30.531  -4.607  1.00  1.27           H  
ATOM   4363 2HG  LYS A 281     -21.968 -28.914  -4.086  1.00  1.27           H  
ATOM   4364 1HD  LYS A 281     -21.576 -30.069  -2.068  1.00  1.27           H  
ATOM   4365 2HD  LYS A 281     -23.340 -30.069  -2.238  1.00  1.27           H  
ATOM   4366 1HE  LYS A 281     -22.809 -32.282  -1.597  1.00  1.27           H  
ATOM   4367 2HE  LYS A 281     -23.038 -32.383  -3.353  1.00  1.27           H  
ATOM   4368 1HZ  LYS A 281     -21.063 -33.557  -2.650  1.00  1.27           H  
ATOM   4369 2HZ  LYS A 281     -20.639 -32.297  -3.607  1.00  1.27           H  
ATOM   4370 3HZ  LYS A 281     -20.401 -32.204  -1.949  1.00  1.27           H  
ATOM   4371  N   SER A 282     -25.768 -29.122  -7.130  1.00  1.30           N  
ATOM   4372  CA  SER A 282     -27.045 -29.428  -7.766  1.00  1.30           C  
ATOM   4373  C   SER A 282     -26.968 -29.520  -9.290  1.00  1.30           C  
ATOM   4374  O   SER A 282     -27.887 -30.046  -9.919  1.00  1.30           O  
ATOM   4375  CB  SER A 282     -28.098 -28.409  -7.339  1.00  1.30           C  
ATOM   4376  OG  SER A 282     -27.806 -27.117  -7.818  1.00  1.30           O  
ATOM   4377  H   SER A 282     -25.659 -28.216  -6.681  1.00  1.30           H  
ATOM   4378  HA  SER A 282     -27.369 -30.401  -7.398  1.00  1.30           H  
ATOM   4379 1HB  SER A 282     -29.074 -28.722  -7.706  1.00  1.30           H  
ATOM   4380 2HB  SER A 282     -28.152 -28.387  -6.252  1.00  1.30           H  
ATOM   4381  HG  SER A 282     -26.902 -26.954  -7.560  1.00  1.30           H  
ATOM   4382  N   LEU A 283     -25.899 -28.987  -9.893  1.00  1.27           N  
ATOM   4383  CA  LEU A 283     -25.753 -29.057 -11.338  1.00  1.27           C  
ATOM   4384  C   LEU A 283     -24.693 -30.072 -11.747  1.00  1.27           C  
ATOM   4385  O   LEU A 283     -24.457 -30.278 -12.937  1.00  1.27           O  
ATOM   4386  CB  LEU A 283     -25.373 -27.693 -11.917  1.00  1.27           C  
ATOM   4387  CG  LEU A 283     -26.362 -26.546 -11.680  1.00  1.27           C  
ATOM   4388  CD1 LEU A 283     -25.782 -25.256 -12.279  1.00  1.27           C  
ATOM   4389  CD2 LEU A 283     -27.696 -26.896 -12.301  1.00  1.27           C  
ATOM   4390  H   LEU A 283     -25.152 -28.566  -9.345  1.00  1.27           H  
ATOM   4391  HA  LEU A 283     -26.704 -29.365 -11.770  1.00  1.27           H  
ATOM   4392 1HB  LEU A 283     -24.421 -27.394 -11.478  1.00  1.27           H  
ATOM   4393 2HB  LEU A 283     -25.237 -27.799 -12.993  1.00  1.27           H  
ATOM   4394  HG  LEU A 283     -26.494 -26.392 -10.608  1.00  1.27           H  
ATOM   4395 1HD1 LEU A 283     -26.470 -24.431 -12.108  1.00  1.27           H  
ATOM   4396 2HD1 LEU A 283     -24.833 -25.035 -11.810  1.00  1.27           H  
ATOM   4397 3HD1 LEU A 283     -25.632 -25.388 -13.354  1.00  1.27           H  
ATOM   4398 1HD2 LEU A 283     -28.402 -26.083 -12.130  1.00  1.27           H  
ATOM   4399 2HD2 LEU A 283     -27.568 -27.048 -13.373  1.00  1.27           H  
ATOM   4400 3HD2 LEU A 283     -28.080 -27.813 -11.846  1.00  1.27           H  
ATOM   4401  N   GLY A 284     -23.985 -30.642 -10.766  1.00  1.18           N  
ATOM   4402  CA  GLY A 284     -22.872 -31.535 -11.067  1.00  1.18           C  
ATOM   4403  C   GLY A 284     -21.595 -30.779 -11.474  1.00  1.18           C  
ATOM   4404  O   GLY A 284     -20.635 -31.390 -11.939  1.00  1.18           O  
ATOM   4405  H   GLY A 284     -24.245 -30.506  -9.790  1.00  1.18           H  
ATOM   4406 1HA  GLY A 284     -22.668 -32.149 -10.190  1.00  1.18           H  
ATOM   4407 2HA  GLY A 284     -23.164 -32.214 -11.867  1.00  1.18           H  
ATOM   4408  N   ASN A 285     -21.584 -29.451 -11.301  1.00  1.07           N  
ATOM   4409  CA  ASN A 285     -20.454 -28.605 -11.712  1.00  1.07           C  
ATOM   4410  C   ASN A 285     -19.490 -28.278 -10.580  1.00  1.07           C  
ATOM   4411  O   ASN A 285     -18.597 -27.447 -10.727  1.00  1.07           O  
ATOM   4412  CB  ASN A 285     -20.966 -27.303 -12.296  1.00  1.07           C  
ATOM   4413  CG  ASN A 285     -21.660 -27.471 -13.603  1.00  1.07           C  
ATOM   4414  OD1 ASN A 285     -21.262 -28.293 -14.437  1.00  1.07           O  
ATOM   4415  ND2 ASN A 285     -22.681 -26.692 -13.805  1.00  1.07           N  
ATOM   4416  H   ASN A 285     -22.397 -29.012 -10.886  1.00  1.07           H  
ATOM   4417  HA  ASN A 285     -19.886 -29.139 -12.474  1.00  1.07           H  
ATOM   4418 1HB  ASN A 285     -21.664 -26.843 -11.589  1.00  1.07           H  
ATOM   4419 2HB  ASN A 285     -20.133 -26.608 -12.425  1.00  1.07           H  
ATOM   4420 1HD2 ASN A 285     -23.201 -26.734 -14.684  1.00  1.07           H  
ATOM   4421 2HD2 ASN A 285     -22.951 -26.030 -13.099  1.00  1.07           H  
ATOM   4422  N   PHE A 286     -19.686 -28.918  -9.447  1.00  0.97           N  
ATOM   4423  CA  PHE A 286     -18.871 -28.689  -8.267  1.00  0.97           C  
ATOM   4424  C   PHE A 286     -17.434 -29.094  -8.524  1.00  0.97           C  
ATOM   4425  O   PHE A 286     -17.187 -30.210  -8.987  1.00  0.97           O  
ATOM   4426  CB  PHE A 286     -19.404 -29.564  -7.147  1.00  0.97           C  
ATOM   4427  CG  PHE A 286     -18.854 -29.408  -5.754  1.00  0.97           C  
ATOM   4428  CD1 PHE A 286     -19.351 -28.432  -4.919  1.00  0.97           C  
ATOM   4429  CD2 PHE A 286     -17.869 -30.258  -5.262  1.00  0.97           C  
ATOM   4430  CE1 PHE A 286     -18.911 -28.336  -3.613  1.00  0.97           C  
ATOM   4431  CE2 PHE A 286     -17.411 -30.134  -3.959  1.00  0.97           C  
ATOM   4432  CZ  PHE A 286     -17.939 -29.183  -3.136  1.00  0.97           C  
ATOM   4433  H   PHE A 286     -20.430 -29.597  -9.406  1.00  0.97           H  
ATOM   4434  HA  PHE A 286     -18.921 -27.645  -7.986  1.00  0.97           H  
ATOM   4435 1HB  PHE A 286     -20.464 -29.390  -7.083  1.00  0.97           H  
ATOM   4436 2HB  PHE A 286     -19.278 -30.606  -7.434  1.00  0.97           H  
ATOM   4437  HD1 PHE A 286     -20.125 -27.757  -5.290  1.00  0.97           H  
ATOM   4438  HD2 PHE A 286     -17.458 -31.034  -5.911  1.00  0.97           H  
ATOM   4439  HE1 PHE A 286     -19.328 -27.590  -2.957  1.00  0.97           H  
ATOM   4440  HE2 PHE A 286     -16.645 -30.802  -3.577  1.00  0.97           H  
ATOM   4441  HZ  PHE A 286     -17.584 -29.101  -2.101  1.00  0.97           H  
ATOM   4442  N   VAL A 287     -16.492 -28.231  -8.180  1.00  0.88           N  
ATOM   4443  CA  VAL A 287     -15.094 -28.597  -8.284  1.00  0.88           C  
ATOM   4444  C   VAL A 287     -14.468 -28.392  -6.930  1.00  0.88           C  
ATOM   4445  O   VAL A 287     -14.504 -27.293  -6.364  1.00  0.88           O  
ATOM   4446  CB  VAL A 287     -14.331 -27.792  -9.348  1.00  0.88           C  
ATOM   4447  CG1 VAL A 287     -12.856 -28.232  -9.361  1.00  0.88           C  
ATOM   4448  CG2 VAL A 287     -14.965 -27.996 -10.722  1.00  0.88           C  
ATOM   4449  H   VAL A 287     -16.752 -27.321  -7.828  1.00  0.88           H  
ATOM   4450  HA  VAL A 287     -15.019 -29.652  -8.543  1.00  0.88           H  
ATOM   4451  HB  VAL A 287     -14.370 -26.756  -9.089  1.00  0.88           H  
ATOM   4452 1HG1 VAL A 287     -12.309 -27.662 -10.105  1.00  0.88           H  
ATOM   4453 2HG1 VAL A 287     -12.411 -28.066  -8.377  1.00  0.88           H  
ATOM   4454 3HG1 VAL A 287     -12.798 -29.291  -9.608  1.00  0.88           H  
ATOM   4455 1HG2 VAL A 287     -14.422 -27.412 -11.466  1.00  0.88           H  
ATOM   4456 2HG2 VAL A 287     -14.925 -29.053 -10.985  1.00  0.88           H  
ATOM   4457 3HG2 VAL A 287     -16.001 -27.674 -10.700  1.00  0.88           H  
ATOM   4458  N   THR A 288     -13.917 -29.469  -6.404  1.00  0.82           N  
ATOM   4459  CA  THR A 288     -13.319 -29.457  -5.088  1.00  0.82           C  
ATOM   4460  C   THR A 288     -11.935 -28.839  -5.207  1.00  0.82           C  
ATOM   4461  O   THR A 288     -11.164 -29.220  -6.098  1.00  0.82           O  
ATOM   4462  CB  THR A 288     -13.211 -30.882  -4.518  1.00  0.82           C  
ATOM   4463  OG1 THR A 288     -14.498 -31.500  -4.497  1.00  0.82           O  
ATOM   4464  CG2 THR A 288     -12.735 -30.809  -3.100  1.00  0.82           C  
ATOM   4465  H   THR A 288     -13.927 -30.329  -6.937  1.00  0.82           H  
ATOM   4466  HA  THR A 288     -13.924 -28.846  -4.415  1.00  0.82           H  
ATOM   4467  HB  THR A 288     -12.524 -31.478  -5.117  1.00  0.82           H  
ATOM   4468  HG1 THR A 288     -14.432 -32.374  -4.092  1.00  0.82           H  
ATOM   4469 1HG2 THR A 288     -12.677 -31.814  -2.684  1.00  0.82           H  
ATOM   4470 2HG2 THR A 288     -11.788 -30.361  -3.047  1.00  0.82           H  
ATOM   4471 3HG2 THR A 288     -13.447 -30.209  -2.530  1.00  0.82           H  
ATOM   4472  N   ILE A 289     -11.585 -27.935  -4.300  1.00  0.78           N  
ATOM   4473  CA  ILE A 289     -10.254 -27.342  -4.354  1.00  0.78           C  
ATOM   4474  C   ILE A 289      -9.138 -28.366  -4.307  1.00  0.78           C  
ATOM   4475  O   ILE A 289      -8.101 -28.167  -4.925  1.00  0.78           O  
ATOM   4476  CB  ILE A 289     -10.061 -26.300  -3.260  1.00  0.78           C  
ATOM   4477  CG1 ILE A 289      -8.782 -25.588  -3.461  1.00  0.78           C  
ATOM   4478  CG2 ILE A 289     -10.049 -26.899  -1.941  1.00  0.78           C  
ATOM   4479  CD1 ILE A 289      -8.669 -24.775  -4.671  1.00  0.78           C  
ATOM   4480  H   ILE A 289     -12.248 -27.660  -3.568  1.00  0.78           H  
ATOM   4481  HA  ILE A 289     -10.165 -26.825  -5.301  1.00  0.78           H  
ATOM   4482  HB  ILE A 289     -10.879 -25.576  -3.315  1.00  0.78           H  
ATOM   4483 1HG1 ILE A 289      -8.605 -24.995  -2.596  1.00  0.78           H  
ATOM   4484 2HG1 ILE A 289      -8.029 -26.333  -3.503  1.00  0.78           H  
ATOM   4485 1HG2 ILE A 289      -9.931 -26.104  -1.216  1.00  0.78           H  
ATOM   4486 2HG2 ILE A 289     -10.979 -27.420  -1.767  1.00  0.78           H  
ATOM   4487 3HG2 ILE A 289      -9.228 -27.596  -1.839  1.00  0.78           H  
ATOM   4488 1HD1 ILE A 289      -7.702 -24.356  -4.711  1.00  0.78           H  
ATOM   4489 2HD1 ILE A 289      -8.814 -25.402  -5.529  1.00  0.78           H  
ATOM   4490 3HD1 ILE A 289      -9.406 -23.981  -4.650  1.00  0.78           H  
ATOM   4491  N   ARG A 290      -9.351 -29.482  -3.627  1.00  0.75           N  
ATOM   4492  CA  ARG A 290      -8.344 -30.521  -3.533  1.00  0.75           C  
ATOM   4493  C   ARG A 290      -8.013 -31.073  -4.929  1.00  0.75           C  
ATOM   4494  O   ARG A 290      -6.862 -31.408  -5.216  1.00  0.75           O  
ATOM   4495  CB  ARG A 290      -8.844 -31.640  -2.631  1.00  0.75           C  
ATOM   4496  CG  ARG A 290      -7.868 -32.776  -2.391  1.00  0.75           C  
ATOM   4497  CD  ARG A 290      -6.665 -32.320  -1.631  1.00  0.75           C  
ATOM   4498  NE  ARG A 290      -7.005 -31.872  -0.277  1.00  0.75           N  
ATOM   4499  CZ  ARG A 290      -7.107 -32.655   0.807  1.00  0.75           C  
ATOM   4500  NH1 ARG A 290      -6.896 -33.955   0.748  1.00  0.75           N  
ATOM   4501  NH2 ARG A 290      -7.419 -32.068   1.926  1.00  0.75           N  
ATOM   4502  H   ARG A 290     -10.222 -29.585  -3.136  1.00  0.75           H  
ATOM   4503  HA  ARG A 290      -7.443 -30.095  -3.096  1.00  0.75           H  
ATOM   4504 1HB  ARG A 290      -9.110 -31.222  -1.655  1.00  0.75           H  
ATOM   4505 2HB  ARG A 290      -9.749 -32.072  -3.059  1.00  0.75           H  
ATOM   4506 1HG  ARG A 290      -8.362 -33.561  -1.817  1.00  0.75           H  
ATOM   4507 2HG  ARG A 290      -7.541 -33.176  -3.348  1.00  0.75           H  
ATOM   4508 1HD  ARG A 290      -5.951 -33.138  -1.551  1.00  0.75           H  
ATOM   4509 2HD  ARG A 290      -6.202 -31.484  -2.157  1.00  0.75           H  
ATOM   4510  HE  ARG A 290      -7.189 -30.865  -0.106  1.00  0.75           H  
ATOM   4511 1HH1 ARG A 290      -6.653 -34.387  -0.130  1.00  0.75           H  
ATOM   4512 2HH1 ARG A 290      -6.977 -34.516   1.584  1.00  0.75           H  
ATOM   4513 1HH2 ARG A 290      -7.562 -31.043   1.883  1.00  0.75           H  
ATOM   4514 2HH2 ARG A 290      -7.507 -32.585   2.784  1.00  0.75           H  
ATOM   4515  N   GLU A 291      -9.020 -31.189  -5.804  1.00  0.74           N  
ATOM   4516  CA  GLU A 291      -8.773 -31.724  -7.137  1.00  0.74           C  
ATOM   4517  C   GLU A 291      -8.053 -30.676  -7.960  1.00  0.74           C  
ATOM   4518  O   GLU A 291      -7.179 -30.979  -8.785  1.00  0.74           O  
ATOM   4519  CB  GLU A 291     -10.082 -32.124  -7.829  1.00  0.74           C  
ATOM   4520  CG  GLU A 291     -10.810 -33.333  -7.216  1.00  0.74           C  
ATOM   4521  CD  GLU A 291     -10.044 -34.639  -7.354  1.00  0.74           C  
ATOM   4522  OE1 GLU A 291      -9.637 -34.954  -8.446  1.00  0.74           O  
ATOM   4523  OE2 GLU A 291      -9.857 -35.317  -6.360  1.00  0.74           O  
ATOM   4524  H   GLU A 291      -9.946 -30.845  -5.575  1.00  0.74           H  
ATOM   4525  HA  GLU A 291      -8.131 -32.596  -7.057  1.00  0.74           H  
ATOM   4526 1HB  GLU A 291     -10.773 -31.278  -7.802  1.00  0.74           H  
ATOM   4527 2HB  GLU A 291      -9.885 -32.346  -8.878  1.00  0.74           H  
ATOM   4528 1HG  GLU A 291     -10.967 -33.134  -6.155  1.00  0.74           H  
ATOM   4529 2HG  GLU A 291     -11.787 -33.434  -7.686  1.00  0.74           H  
ATOM   4530  N   LEU A 292      -8.411 -29.415  -7.729  1.00  0.74           N  
ATOM   4531  CA  LEU A 292      -7.784 -28.382  -8.512  1.00  0.74           C  
ATOM   4532  C   LEU A 292      -6.312 -28.301  -8.111  1.00  0.74           C  
ATOM   4533  O   LEU A 292      -5.457 -28.233  -8.983  1.00  0.74           O  
ATOM   4534  CB  LEU A 292      -8.456 -27.027  -8.337  1.00  0.74           C  
ATOM   4535  CG  LEU A 292      -7.930 -26.020  -9.295  1.00  0.74           C  
ATOM   4536  CD1 LEU A 292      -8.215 -26.513 -10.623  1.00  0.74           C  
ATOM   4537  CD2 LEU A 292      -8.545 -24.686  -9.113  1.00  0.74           C  
ATOM   4538  H   LEU A 292      -9.139 -29.205  -7.042  1.00  0.74           H  
ATOM   4539  HA  LEU A 292      -7.833 -28.658  -9.561  1.00  0.74           H  
ATOM   4540 1HB  LEU A 292      -9.530 -27.139  -8.481  1.00  0.74           H  
ATOM   4541 2HB  LEU A 292      -8.266 -26.677  -7.330  1.00  0.74           H  
ATOM   4542  HG  LEU A 292      -6.871 -25.958  -9.190  1.00  0.74           H  
ATOM   4543 1HD1 LEU A 292      -7.810 -25.831 -11.299  1.00  0.74           H  
ATOM   4544 2HD1 LEU A 292      -7.764 -27.483 -10.761  1.00  0.74           H  
ATOM   4545 3HD1 LEU A 292      -9.290 -26.588 -10.763  1.00  0.74           H  
ATOM   4546 1HD2 LEU A 292      -8.138 -24.001  -9.851  1.00  0.74           H  
ATOM   4547 2HD2 LEU A 292      -9.583 -24.768  -9.257  1.00  0.74           H  
ATOM   4548 3HD2 LEU A 292      -8.337 -24.320  -8.113  1.00  0.74           H  
ATOM   4549  N   LEU A 293      -6.027 -28.386  -6.798  1.00  0.74           N  
ATOM   4550  CA  LEU A 293      -4.667 -28.343  -6.240  1.00  0.74           C  
ATOM   4551  C   LEU A 293      -3.804 -29.499  -6.739  1.00  0.74           C  
ATOM   4552  O   LEU A 293      -2.613 -29.329  -6.992  1.00  0.74           O  
ATOM   4553  CB  LEU A 293      -4.743 -28.354  -4.700  1.00  0.74           C  
ATOM   4554  CG  LEU A 293      -5.232 -27.062  -4.043  1.00  0.74           C  
ATOM   4555  CD1 LEU A 293      -5.599 -27.300  -2.569  1.00  0.74           C  
ATOM   4556  CD2 LEU A 293      -4.112 -26.082  -4.084  1.00  0.74           C  
ATOM   4557  H   LEU A 293      -6.801 -28.450  -6.146  1.00  0.74           H  
ATOM   4558  HA  LEU A 293      -4.199 -27.413  -6.550  1.00  0.74           H  
ATOM   4559 1HB  LEU A 293      -5.418 -29.155  -4.400  1.00  0.74           H  
ATOM   4560 2HB  LEU A 293      -3.754 -28.575  -4.308  1.00  0.74           H  
ATOM   4561  HG  LEU A 293      -6.082 -26.676  -4.588  1.00  0.74           H  
ATOM   4562 1HD1 LEU A 293      -5.918 -26.360  -2.112  1.00  0.74           H  
ATOM   4563 2HD1 LEU A 293      -6.410 -28.022  -2.506  1.00  0.74           H  
ATOM   4564 3HD1 LEU A 293      -4.735 -27.685  -2.040  1.00  0.74           H  
ATOM   4565 1HD2 LEU A 293      -4.433 -25.155  -3.630  1.00  0.74           H  
ATOM   4566 2HD2 LEU A 293      -3.264 -26.484  -3.530  1.00  0.74           H  
ATOM   4567 3HD2 LEU A 293      -3.812 -25.917  -5.101  1.00  0.74           H  
ATOM   4568  N   LYS A 294      -4.384 -30.686  -6.890  1.00  0.75           N  
ATOM   4569  CA  LYS A 294      -3.607 -31.787  -7.447  1.00  0.75           C  
ATOM   4570  C   LYS A 294      -3.189 -31.516  -8.903  1.00  0.75           C  
ATOM   4571  O   LYS A 294      -2.104 -31.925  -9.324  1.00  0.75           O  
ATOM   4572  CB  LYS A 294      -4.371 -33.106  -7.336  1.00  0.75           C  
ATOM   4573  CG  LYS A 294      -4.445 -33.672  -5.909  1.00  0.75           C  
ATOM   4574  CD  LYS A 294      -5.061 -35.067  -5.882  1.00  0.75           C  
ATOM   4575  CE  LYS A 294      -6.552 -34.994  -6.134  1.00  0.75           C  
ATOM   4576  NZ  LYS A 294      -7.231 -36.313  -5.991  1.00  0.75           N  
ATOM   4577  H   LYS A 294      -5.354 -30.832  -6.609  1.00  0.75           H  
ATOM   4578  HA  LYS A 294      -2.695 -31.884  -6.860  1.00  0.75           H  
ATOM   4579 1HB  LYS A 294      -5.398 -32.955  -7.685  1.00  0.75           H  
ATOM   4580 2HB  LYS A 294      -3.910 -33.851  -7.981  1.00  0.75           H  
ATOM   4581 1HG  LYS A 294      -3.437 -33.727  -5.498  1.00  0.75           H  
ATOM   4582 2HG  LYS A 294      -5.029 -33.012  -5.281  1.00  0.75           H  
ATOM   4583 1HD  LYS A 294      -4.599 -35.690  -6.647  1.00  0.75           H  
ATOM   4584 2HD  LYS A 294      -4.889 -35.523  -4.909  1.00  0.75           H  
ATOM   4585 1HE  LYS A 294      -6.992 -34.298  -5.426  1.00  0.75           H  
ATOM   4586 2HE  LYS A 294      -6.726 -34.622  -7.144  1.00  0.75           H  
ATOM   4587 1HZ  LYS A 294      -8.236 -36.145  -6.174  1.00  0.75           H  
ATOM   4588 2HZ  LYS A 294      -6.866 -36.971  -6.658  1.00  0.75           H  
ATOM   4589 3HZ  LYS A 294      -7.111 -36.668  -5.061  1.00  0.75           H  
ATOM   4590  N   ARG A 295      -4.053 -30.839  -9.674  1.00  0.75           N  
ATOM   4591  CA  ARG A 295      -3.774 -30.543 -11.085  1.00  0.75           C  
ATOM   4592  C   ARG A 295      -3.019 -29.216 -11.348  1.00  0.75           C  
ATOM   4593  O   ARG A 295      -2.282 -29.093 -12.334  1.00  0.75           O  
ATOM   4594  CB  ARG A 295      -5.086 -30.496 -11.840  1.00  0.75           C  
ATOM   4595  CG  ARG A 295      -5.834 -31.801 -11.936  1.00  0.75           C  
ATOM   4596  CD  ARG A 295      -7.133 -31.600 -12.611  1.00  0.75           C  
ATOM   4597  NE  ARG A 295      -8.055 -30.791 -11.810  1.00  0.75           N  
ATOM   4598  CZ  ARG A 295      -9.147 -30.181 -12.324  1.00  0.75           C  
ATOM   4599  NH1 ARG A 295      -9.402 -30.299 -13.614  1.00  0.75           N  
ATOM   4600  NH2 ARG A 295      -9.960 -29.468 -11.561  1.00  0.75           N  
ATOM   4601  H   ARG A 295      -4.953 -30.552  -9.278  1.00  0.75           H  
ATOM   4602  HA  ARG A 295      -3.173 -31.359 -11.481  1.00  0.75           H  
ATOM   4603 1HB  ARG A 295      -5.755 -29.812 -11.323  1.00  0.75           H  
ATOM   4604 2HB  ARG A 295      -4.925 -30.116 -12.845  1.00  0.75           H  
ATOM   4605 1HG  ARG A 295      -5.249 -32.525 -12.501  1.00  0.75           H  
ATOM   4606 2HG  ARG A 295      -6.024 -32.184 -10.929  1.00  0.75           H  
ATOM   4607 1HD  ARG A 295      -6.973 -31.090 -13.561  1.00  0.75           H  
ATOM   4608 2HD  ARG A 295      -7.600 -32.566 -12.794  1.00  0.75           H  
ATOM   4609  HE  ARG A 295      -7.864 -30.700 -10.804  1.00  0.75           H  
ATOM   4610 1HH1 ARG A 295      -8.785 -30.844 -14.208  1.00  0.75           H  
ATOM   4611 2HH1 ARG A 295     -10.211 -29.850 -14.023  1.00  0.75           H  
ATOM   4612 1HH2 ARG A 295      -9.772 -29.362 -10.571  1.00  0.75           H  
ATOM   4613 2HH2 ARG A 295     -10.763 -29.023 -11.981  1.00  0.75           H  
ATOM   4614  N   TYR A 296      -3.225 -28.225 -10.480  1.00  0.75           N  
ATOM   4615  CA  TYR A 296      -2.660 -26.880 -10.606  1.00  0.75           C  
ATOM   4616  C   TYR A 296      -1.990 -26.465  -9.306  1.00  0.75           C  
ATOM   4617  O   TYR A 296      -2.526 -26.677  -8.225  1.00  0.75           O  
ATOM   4618  CB  TYR A 296      -3.777 -25.880 -10.970  1.00  0.75           C  
ATOM   4619  CG  TYR A 296      -4.387 -26.139 -12.313  1.00  0.75           C  
ATOM   4620  CD1 TYR A 296      -5.386 -27.066 -12.450  1.00  0.75           C  
ATOM   4621  CD2 TYR A 296      -3.944 -25.457 -13.396  1.00  0.75           C  
ATOM   4622  CE1 TYR A 296      -5.931 -27.337 -13.692  1.00  0.75           C  
ATOM   4623  CE2 TYR A 296      -4.477 -25.713 -14.636  1.00  0.75           C  
ATOM   4624  CZ  TYR A 296      -5.454 -26.648 -14.793  1.00  0.75           C  
ATOM   4625  OH  TYR A 296      -5.935 -26.900 -16.051  1.00  0.75           O  
ATOM   4626  H   TYR A 296      -3.842 -28.400  -9.698  1.00  0.75           H  
ATOM   4627  HA  TYR A 296      -1.902 -26.881 -11.388  1.00  0.75           H  
ATOM   4628 1HB  TYR A 296      -4.566 -25.933 -10.223  1.00  0.75           H  
ATOM   4629 2HB  TYR A 296      -3.380 -24.865 -10.959  1.00  0.75           H  
ATOM   4630  HD1 TYR A 296      -5.728 -27.596 -11.575  1.00  0.75           H  
ATOM   4631  HD2 TYR A 296      -3.160 -24.715 -13.281  1.00  0.75           H  
ATOM   4632  HE1 TYR A 296      -6.715 -28.088 -13.800  1.00  0.75           H  
ATOM   4633  HE2 TYR A 296      -4.110 -25.164 -15.501  1.00  0.75           H  
ATOM   4634  HH  TYR A 296      -6.660 -27.536 -15.996  1.00  0.75           H  
ATOM   4635  N   GLU A 297      -0.848 -25.806  -9.393  1.00  0.74           N  
ATOM   4636  CA  GLU A 297      -0.195 -25.399  -8.164  1.00  0.74           C  
ATOM   4637  C   GLU A 297      -1.060 -24.332  -7.493  1.00  0.74           C  
ATOM   4638  O   GLU A 297      -1.683 -23.533  -8.188  1.00  0.74           O  
ATOM   4639  CB  GLU A 297       1.235 -24.910  -8.461  1.00  0.74           C  
ATOM   4640  CG  GLU A 297       2.162 -26.018  -8.952  1.00  0.74           C  
ATOM   4641  CD  GLU A 297       3.625 -25.602  -9.133  1.00  0.74           C  
ATOM   4642  OE1 GLU A 297       3.905 -24.492  -9.534  1.00  0.74           O  
ATOM   4643  OE2 GLU A 297       4.469 -26.421  -8.849  1.00  0.74           O  
ATOM   4644  H   GLU A 297      -0.426 -25.623 -10.292  1.00  0.74           H  
ATOM   4645  HA  GLU A 297      -0.130 -26.280  -7.525  1.00  0.74           H  
ATOM   4646 1HB  GLU A 297       1.203 -24.162  -9.239  1.00  0.74           H  
ATOM   4647 2HB  GLU A 297       1.676 -24.440  -7.584  1.00  0.74           H  
ATOM   4648 1HG  GLU A 297       2.121 -26.838  -8.236  1.00  0.74           H  
ATOM   4649 2HG  GLU A 297       1.779 -26.389  -9.902  1.00  0.74           H  
ATOM   4650  N   PRO A 298      -1.084 -24.240  -6.159  1.00  0.72           N  
ATOM   4651  CA  PRO A 298      -1.865 -23.275  -5.409  1.00  0.72           C  
ATOM   4652  C   PRO A 298      -1.527 -21.835  -5.729  1.00  0.72           C  
ATOM   4653  O   PRO A 298      -2.368 -20.952  -5.569  1.00  0.72           O  
ATOM   4654  CB  PRO A 298      -1.489 -23.607  -3.978  1.00  0.72           C  
ATOM   4655  CG  PRO A 298      -0.200 -24.373  -4.056  1.00  0.72           C  
ATOM   4656  CD  PRO A 298      -0.284 -25.142  -5.331  1.00  0.72           C  
ATOM   4657  HA  PRO A 298      -2.926 -23.462  -5.569  1.00  0.72           H  
ATOM   4658 1HB  PRO A 298      -1.355 -22.669  -3.420  1.00  0.72           H  
ATOM   4659 2HB  PRO A 298      -2.284 -24.149  -3.487  1.00  0.72           H  
ATOM   4660 1HG  PRO A 298       0.650 -23.674  -4.038  1.00  0.72           H  
ATOM   4661 2HG  PRO A 298      -0.101 -25.014  -3.169  1.00  0.72           H  
ATOM   4662 1HD  PRO A 298       0.734 -25.271  -5.705  1.00  0.72           H  
ATOM   4663 2HD  PRO A 298      -0.809 -26.098  -5.185  1.00  0.72           H  
ATOM   4664  N   GLU A 299      -0.322 -21.573  -6.217  1.00  0.70           N  
ATOM   4665  CA  GLU A 299       0.025 -20.211  -6.586  1.00  0.70           C  
ATOM   4666  C   GLU A 299      -0.664 -19.811  -7.897  1.00  0.70           C  
ATOM   4667  O   GLU A 299      -0.896 -18.633  -8.159  1.00  0.70           O  
ATOM   4668  CB  GLU A 299       1.534 -20.058  -6.676  1.00  0.70           C  
ATOM   4669  CG  GLU A 299       2.249 -20.189  -5.342  1.00  0.70           C  
ATOM   4670  CD  GLU A 299       2.540 -21.600  -4.912  1.00  0.70           C  
ATOM   4671  OE1 GLU A 299       2.478 -22.488  -5.714  1.00  0.70           O  
ATOM   4672  OE2 GLU A 299       2.804 -21.783  -3.747  1.00  0.70           O  
ATOM   4673  H   GLU A 299       0.361 -22.309  -6.336  1.00  0.70           H  
ATOM   4674  HA  GLU A 299      -0.330 -19.541  -5.802  1.00  0.70           H  
ATOM   4675 1HB  GLU A 299       1.933 -20.821  -7.343  1.00  0.70           H  
ATOM   4676 2HB  GLU A 299       1.781 -19.080  -7.090  1.00  0.70           H  
ATOM   4677 1HG  GLU A 299       3.199 -19.657  -5.416  1.00  0.70           H  
ATOM   4678 2HG  GLU A 299       1.652 -19.693  -4.575  1.00  0.70           H  
ATOM   4679  N   VAL A 300      -1.033 -20.813  -8.705  1.00  0.67           N  
ATOM   4680  CA  VAL A 300      -1.705 -20.613  -9.982  1.00  0.67           C  
ATOM   4681  C   VAL A 300      -3.142 -20.358  -9.702  1.00  0.67           C  
ATOM   4682  O   VAL A 300      -3.757 -19.459 -10.273  1.00  0.67           O  
ATOM   4683  CB  VAL A 300      -1.640 -21.863 -10.862  1.00  0.67           C  
ATOM   4684  CG1 VAL A 300      -2.480 -21.633 -12.105  1.00  0.67           C  
ATOM   4685  CG2 VAL A 300      -0.213 -22.184 -11.174  1.00  0.67           C  
ATOM   4686  H   VAL A 300      -0.867 -21.770  -8.416  1.00  0.67           H  
ATOM   4687  HA  VAL A 300      -1.276 -19.758 -10.502  1.00  0.67           H  
ATOM   4688  HB  VAL A 300      -2.089 -22.687 -10.339  1.00  0.67           H  
ATOM   4689 1HG1 VAL A 300      -2.482 -22.508 -12.711  1.00  0.67           H  
ATOM   4690 2HG1 VAL A 300      -3.506 -21.409 -11.814  1.00  0.67           H  
ATOM   4691 3HG1 VAL A 300      -2.074 -20.799 -12.660  1.00  0.67           H  
ATOM   4692 1HG2 VAL A 300      -0.149 -23.077 -11.762  1.00  0.67           H  
ATOM   4693 2HG2 VAL A 300       0.223 -21.359 -11.716  1.00  0.67           H  
ATOM   4694 3HG2 VAL A 300       0.323 -22.335 -10.243  1.00  0.67           H  
ATOM   4695  N   ILE A 301      -3.676 -21.166  -8.797  1.00  0.64           N  
ATOM   4696  CA  ILE A 301      -5.066 -21.067  -8.430  1.00  0.64           C  
ATOM   4697  C   ILE A 301      -5.273 -19.715  -7.776  1.00  0.64           C  
ATOM   4698  O   ILE A 301      -6.186 -18.974  -8.128  1.00  0.64           O  
ATOM   4699  CB  ILE A 301      -5.437 -22.180  -7.458  1.00  0.64           C  
ATOM   4700  CG1 ILE A 301      -5.289 -23.502  -8.171  1.00  0.64           C  
ATOM   4701  CG2 ILE A 301      -6.871 -21.961  -6.957  1.00  0.64           C  
ATOM   4702  CD1 ILE A 301      -5.334 -24.662  -7.255  1.00  0.64           C  
ATOM   4703  H   ILE A 301      -3.082 -21.888  -8.381  1.00  0.64           H  
ATOM   4704  HA  ILE A 301      -5.685 -21.137  -9.329  1.00  0.64           H  
ATOM   4705  HB  ILE A 301      -4.748 -22.179  -6.614  1.00  0.64           H  
ATOM   4706 1HG1 ILE A 301      -6.041 -23.588  -8.922  1.00  0.64           H  
ATOM   4707 2HG1 ILE A 301      -4.315 -23.517  -8.666  1.00  0.64           H  
ATOM   4708 1HG2 ILE A 301      -7.137 -22.749  -6.275  1.00  0.64           H  
ATOM   4709 2HG2 ILE A 301      -6.935 -21.000  -6.443  1.00  0.64           H  
ATOM   4710 3HG2 ILE A 301      -7.556 -21.966  -7.803  1.00  0.64           H  
ATOM   4711 1HD1 ILE A 301      -5.173 -25.578  -7.810  1.00  0.64           H  
ATOM   4712 2HD1 ILE A 301      -4.557 -24.542  -6.557  1.00  0.64           H  
ATOM   4713 3HD1 ILE A 301      -6.287 -24.708  -6.739  1.00  0.64           H  
ATOM   4714  N   ARG A 302      -4.394 -19.376  -6.830  1.00  0.62           N  
ATOM   4715  CA  ARG A 302      -4.469 -18.100  -6.153  1.00  0.62           C  
ATOM   4716  C   ARG A 302      -4.358 -16.947  -7.150  1.00  0.62           C  
ATOM   4717  O   ARG A 302      -5.157 -16.010  -7.112  1.00  0.62           O  
ATOM   4718  CB  ARG A 302      -3.376 -18.015  -5.102  1.00  0.62           C  
ATOM   4719  CG  ARG A 302      -3.411 -16.821  -4.253  1.00  0.62           C  
ATOM   4720  CD  ARG A 302      -2.316 -16.830  -3.279  1.00  0.62           C  
ATOM   4721  NE  ARG A 302      -2.408 -15.709  -2.429  1.00  0.62           N  
ATOM   4722  CZ  ARG A 302      -3.079 -15.665  -1.289  1.00  0.62           C  
ATOM   4723  NH1 ARG A 302      -3.691 -16.715  -0.798  1.00  0.62           N  
ATOM   4724  NH2 ARG A 302      -3.097 -14.530  -0.672  1.00  0.62           N  
ATOM   4725  H   ARG A 302      -3.656 -20.020  -6.553  1.00  0.62           H  
ATOM   4726  HA  ARG A 302      -5.429 -18.029  -5.670  1.00  0.62           H  
ATOM   4727 1HB  ARG A 302      -3.444 -18.883  -4.438  1.00  0.62           H  
ATOM   4728 2HB  ARG A 302      -2.400 -18.053  -5.586  1.00  0.62           H  
ATOM   4729 1HG  ARG A 302      -3.336 -15.929  -4.868  1.00  0.62           H  
ATOM   4730 2HG  ARG A 302      -4.343 -16.810  -3.704  1.00  0.62           H  
ATOM   4731 1HD  ARG A 302      -2.366 -17.728  -2.671  1.00  0.62           H  
ATOM   4732 2HD  ARG A 302      -1.366 -16.791  -3.792  1.00  0.62           H  
ATOM   4733  HE  ARG A 302      -1.965 -14.834  -2.707  1.00  0.62           H  
ATOM   4734 1HH1 ARG A 302      -3.628 -17.628  -1.257  1.00  0.62           H  
ATOM   4735 2HH1 ARG A 302      -4.191 -16.628   0.069  1.00  0.62           H  
ATOM   4736 1HH2 ARG A 302      -2.602 -13.761  -1.103  1.00  0.62           H  
ATOM   4737 2HH2 ARG A 302      -3.559 -14.419   0.224  1.00  0.62           H  
ATOM   4738  N   PHE A 303      -3.388 -17.027  -8.072  1.00  0.61           N  
ATOM   4739  CA  PHE A 303      -3.205 -15.996  -9.087  1.00  0.61           C  
ATOM   4740  C   PHE A 303      -4.490 -15.841  -9.907  1.00  0.61           C  
ATOM   4741  O   PHE A 303      -4.959 -14.720 -10.115  1.00  0.61           O  
ATOM   4742  CB  PHE A 303      -2.041 -16.359 -10.010  1.00  0.61           C  
ATOM   4743  CG  PHE A 303      -1.698 -15.329 -11.033  1.00  0.61           C  
ATOM   4744  CD1 PHE A 303      -0.807 -14.321 -10.712  1.00  0.61           C  
ATOM   4745  CD2 PHE A 303      -2.262 -15.336 -12.296  1.00  0.61           C  
ATOM   4746  CE1 PHE A 303      -0.478 -13.364 -11.624  1.00  0.61           C  
ATOM   4747  CE2 PHE A 303      -1.940 -14.365 -13.212  1.00  0.61           C  
ATOM   4748  CZ  PHE A 303      -1.040 -13.375 -12.876  1.00  0.61           C  
ATOM   4749  H   PHE A 303      -2.729 -17.803  -8.070  1.00  0.61           H  
ATOM   4750  HA  PHE A 303      -2.987 -15.052  -8.591  1.00  0.61           H  
ATOM   4751 1HB  PHE A 303      -1.154 -16.529  -9.408  1.00  0.61           H  
ATOM   4752 2HB  PHE A 303      -2.260 -17.291 -10.525  1.00  0.61           H  
ATOM   4753  HD1 PHE A 303      -0.366 -14.302  -9.723  1.00  0.61           H  
ATOM   4754  HD2 PHE A 303      -2.971 -16.111 -12.559  1.00  0.61           H  
ATOM   4755  HE1 PHE A 303       0.225 -12.591 -11.353  1.00  0.61           H  
ATOM   4756  HE2 PHE A 303      -2.397 -14.382 -14.200  1.00  0.61           H  
ATOM   4757  HZ  PHE A 303      -0.778 -12.603 -13.599  1.00  0.61           H  
ATOM   4758  N   PHE A 304      -5.051 -16.974 -10.360  1.00  0.61           N  
ATOM   4759  CA  PHE A 304      -6.264 -17.028 -11.174  1.00  0.61           C  
ATOM   4760  C   PHE A 304      -7.390 -16.300 -10.459  1.00  0.61           C  
ATOM   4761  O   PHE A 304      -8.067 -15.446 -11.036  1.00  0.61           O  
ATOM   4762  CB  PHE A 304      -6.643 -18.493 -11.459  1.00  0.61           C  
ATOM   4763  CG  PHE A 304      -7.848 -18.690 -12.278  1.00  0.61           C  
ATOM   4764  CD1 PHE A 304      -7.806 -18.478 -13.635  1.00  0.61           C  
ATOM   4765  CD2 PHE A 304      -9.016 -19.121 -11.719  1.00  0.61           C  
ATOM   4766  CE1 PHE A 304      -8.903 -18.676 -14.399  1.00  0.61           C  
ATOM   4767  CE2 PHE A 304     -10.121 -19.331 -12.507  1.00  0.61           C  
ATOM   4768  CZ  PHE A 304     -10.053 -19.103 -13.838  1.00  0.61           C  
ATOM   4769  H   PHE A 304      -4.602 -17.860 -10.141  1.00  0.61           H  
ATOM   4770  HA  PHE A 304      -6.068 -16.526 -12.121  1.00  0.61           H  
ATOM   4771 1HB  PHE A 304      -5.812 -18.990 -11.952  1.00  0.61           H  
ATOM   4772 2HB  PHE A 304      -6.799 -19.009 -10.521  1.00  0.61           H  
ATOM   4773  HD1 PHE A 304      -6.890 -18.143 -14.096  1.00  0.61           H  
ATOM   4774  HD2 PHE A 304      -9.055 -19.292 -10.646  1.00  0.61           H  
ATOM   4775  HE1 PHE A 304      -8.857 -18.491 -15.464  1.00  0.61           H  
ATOM   4776  HE2 PHE A 304     -11.052 -19.666 -12.072  1.00  0.61           H  
ATOM   4777  HZ  PHE A 304     -10.911 -19.257 -14.455  1.00  0.61           H  
ATOM   4778  N   VAL A 305      -7.573 -16.601  -9.182  1.00  0.62           N  
ATOM   4779  CA  VAL A 305      -8.591 -15.928  -8.403  1.00  0.62           C  
ATOM   4780  C   VAL A 305      -8.352 -14.426  -8.356  1.00  0.62           C  
ATOM   4781  O   VAL A 305      -9.263 -13.625  -8.568  1.00  0.62           O  
ATOM   4782  CB  VAL A 305      -8.621 -16.477  -6.964  1.00  0.62           C  
ATOM   4783  CG1 VAL A 305      -9.506 -15.608  -6.112  1.00  0.62           C  
ATOM   4784  CG2 VAL A 305      -9.148 -17.908  -6.953  1.00  0.62           C  
ATOM   4785  H   VAL A 305      -6.991 -17.318  -8.746  1.00  0.62           H  
ATOM   4786  HA  VAL A 305      -9.549 -16.107  -8.877  1.00  0.62           H  
ATOM   4787  HB  VAL A 305      -7.613 -16.451  -6.554  1.00  0.62           H  
ATOM   4788 1HG1 VAL A 305      -9.515 -15.981  -5.101  1.00  0.62           H  
ATOM   4789 2HG1 VAL A 305      -9.125 -14.585  -6.112  1.00  0.62           H  
ATOM   4790 3HG1 VAL A 305     -10.495 -15.627  -6.524  1.00  0.62           H  
ATOM   4791 1HG2 VAL A 305      -9.157 -18.285  -5.939  1.00  0.62           H  
ATOM   4792 2HG2 VAL A 305     -10.149 -17.926  -7.341  1.00  0.62           H  
ATOM   4793 3HG2 VAL A 305      -8.511 -18.536  -7.565  1.00  0.62           H  
ATOM   4794  N   LEU A 306      -7.101 -14.034  -8.132  1.00  0.65           N  
ATOM   4795  CA  LEU A 306      -6.757 -12.624  -8.014  1.00  0.65           C  
ATOM   4796  C   LEU A 306      -6.648 -11.901  -9.358  1.00  0.65           C  
ATOM   4797  O   LEU A 306      -6.603 -10.669  -9.408  1.00  0.65           O  
ATOM   4798  CB  LEU A 306      -5.452 -12.504  -7.232  1.00  0.65           C  
ATOM   4799  CG  LEU A 306      -5.555 -12.977  -5.796  1.00  0.65           C  
ATOM   4800  CD1 LEU A 306      -4.164 -12.919  -5.149  1.00  0.65           C  
ATOM   4801  CD2 LEU A 306      -6.603 -12.115  -5.079  1.00  0.65           C  
ATOM   4802  H   LEU A 306      -6.373 -14.735  -7.986  1.00  0.65           H  
ATOM   4803  HA  LEU A 306      -7.542 -12.138  -7.439  1.00  0.65           H  
ATOM   4804 1HB  LEU A 306      -4.696 -13.113  -7.733  1.00  0.65           H  
ATOM   4805 2HB  LEU A 306      -5.124 -11.465  -7.234  1.00  0.65           H  
ATOM   4806  HG  LEU A 306      -5.882 -14.014  -5.776  1.00  0.65           H  
ATOM   4807 1HD1 LEU A 306      -4.215 -13.278  -4.120  1.00  0.65           H  
ATOM   4808 2HD1 LEU A 306      -3.486 -13.554  -5.715  1.00  0.65           H  
ATOM   4809 3HD1 LEU A 306      -3.796 -11.897  -5.160  1.00  0.65           H  
ATOM   4810 1HD2 LEU A 306      -6.717 -12.434  -4.051  1.00  0.65           H  
ATOM   4811 2HD2 LEU A 306      -6.282 -11.082  -5.102  1.00  0.65           H  
ATOM   4812 3HD2 LEU A 306      -7.560 -12.212  -5.590  1.00  0.65           H  
ATOM   4813  N   GLN A 307      -6.710 -12.638 -10.462  1.00  0.69           N  
ATOM   4814  CA  GLN A 307      -6.655 -12.002 -11.767  1.00  0.69           C  
ATOM   4815  C   GLN A 307      -8.014 -11.437 -12.168  1.00  0.69           C  
ATOM   4816  O   GLN A 307      -8.118 -10.740 -13.178  1.00  0.69           O  
ATOM   4817  CB  GLN A 307      -6.144 -12.961 -12.840  1.00  0.69           C  
ATOM   4818  CG  GLN A 307      -5.855 -12.265 -14.173  1.00  0.69           C  
ATOM   4819  CD  GLN A 307      -5.201 -13.161 -15.249  1.00  0.69           C  
ATOM   4820  OE1 GLN A 307      -4.958 -14.363 -15.080  1.00  0.69           O  
ATOM   4821  NE2 GLN A 307      -4.919 -12.542 -16.390  1.00  0.69           N  
ATOM   4822  H   GLN A 307      -6.714 -13.655 -10.393  1.00  0.69           H  
ATOM   4823  HA  GLN A 307      -5.969 -11.168 -11.719  1.00  0.69           H  
ATOM   4824 1HB  GLN A 307      -5.226 -13.440 -12.489  1.00  0.69           H  
ATOM   4825 2HB  GLN A 307      -6.883 -13.750 -13.000  1.00  0.69           H  
ATOM   4826 1HG  GLN A 307      -6.800 -11.895 -14.571  1.00  0.69           H  
ATOM   4827 2HG  GLN A 307      -5.184 -11.427 -13.977  1.00  0.69           H  
ATOM   4828 1HE2 GLN A 307      -4.499 -13.043 -17.152  1.00  0.69           H  
ATOM   4829 2HE2 GLN A 307      -5.129 -11.570 -16.497  1.00  0.69           H  
ATOM   4830  N   LYS A 308      -9.064 -11.735 -11.397  1.00  0.73           N  
ATOM   4831  CA  LYS A 308     -10.386 -11.191 -11.686  1.00  0.73           C  
ATOM   4832  C   LYS A 308     -10.821 -10.280 -10.530  1.00  0.73           C  
ATOM   4833  O   LYS A 308     -10.422 -10.492  -9.389  1.00  0.73           O  
ATOM   4834  CB  LYS A 308     -11.392 -12.317 -11.923  1.00  0.73           C  
ATOM   4835  CG  LYS A 308     -11.034 -13.262 -13.080  1.00  0.73           C  
ATOM   4836  CD  LYS A 308     -11.059 -12.560 -14.431  1.00  0.73           C  
ATOM   4837  CE  LYS A 308     -10.793 -13.550 -15.565  1.00  0.73           C  
ATOM   4838  NZ  LYS A 308     -10.787 -12.885 -16.905  1.00  0.73           N  
ATOM   4839  H   LYS A 308      -8.947 -12.332 -10.573  1.00  0.73           H  
ATOM   4840  HA  LYS A 308     -10.332 -10.582 -12.587  1.00  0.73           H  
ATOM   4841 1HB  LYS A 308     -11.475 -12.920 -11.017  1.00  0.73           H  
ATOM   4842 2HB  LYS A 308     -12.376 -11.892 -12.123  1.00  0.73           H  
ATOM   4843 1HG  LYS A 308     -10.050 -13.714 -12.911  1.00  0.73           H  
ATOM   4844 2HG  LYS A 308     -11.771 -14.044 -13.122  1.00  0.73           H  
ATOM   4845 1HD  LYS A 308     -12.035 -12.095 -14.580  1.00  0.73           H  
ATOM   4846 2HD  LYS A 308     -10.295 -11.780 -14.453  1.00  0.73           H  
ATOM   4847 1HE  LYS A 308      -9.824 -14.023 -15.400  1.00  0.73           H  
ATOM   4848 2HE  LYS A 308     -11.567 -14.317 -15.554  1.00  0.73           H  
ATOM   4849 1HZ  LYS A 308     -10.607 -13.573 -17.623  1.00  0.73           H  
ATOM   4850 2HZ  LYS A 308     -11.684 -12.452 -17.071  1.00  0.73           H  
ATOM   4851 3HZ  LYS A 308     -10.064 -12.180 -16.926  1.00  0.73           H  
ATOM   4852  N   HIS A 309     -11.646  -9.266 -10.801  1.00  0.77           N  
ATOM   4853  CA  HIS A 309     -12.115  -8.421  -9.698  1.00  0.77           C  
ATOM   4854  C   HIS A 309     -12.947  -9.244  -8.721  1.00  0.77           C  
ATOM   4855  O   HIS A 309     -13.670 -10.161  -9.120  1.00  0.77           O  
ATOM   4856  CB  HIS A 309     -12.891  -7.169 -10.136  1.00  0.77           C  
ATOM   4857  CG  HIS A 309     -13.122  -6.246  -8.937  1.00  0.77           C  
ATOM   4858  ND1 HIS A 309     -14.122  -6.451  -8.007  1.00  0.77           N  
ATOM   4859  CD2 HIS A 309     -12.422  -5.184  -8.500  1.00  0.77           C  
ATOM   4860  CE1 HIS A 309     -14.007  -5.539  -7.046  1.00  0.77           C  
ATOM   4861  NE2 HIS A 309     -12.985  -4.776  -7.322  1.00  0.77           N  
ATOM   4862  H   HIS A 309     -11.950  -9.091 -11.750  1.00  0.77           H  
ATOM   4863  HA  HIS A 309     -11.249  -8.059  -9.140  1.00  0.77           H  
ATOM   4864 1HB  HIS A 309     -12.328  -6.628 -10.901  1.00  0.77           H  
ATOM   4865 2HB  HIS A 309     -13.855  -7.453 -10.559  1.00  0.77           H  
ATOM   4866  HD2 HIS A 309     -11.568  -4.762  -8.977  1.00  0.77           H  
ATOM   4867  HE1 HIS A 309     -14.632  -5.443  -6.164  1.00  0.77           H  
ATOM   4868  HE2 HIS A 309     -12.645  -4.002  -6.718  1.00  0.77           H  
ATOM   4869  N   TYR A 310     -12.868  -8.899  -7.442  1.00  0.80           N  
ATOM   4870  CA  TYR A 310     -13.570  -9.617  -6.390  1.00  0.80           C  
ATOM   4871  C   TYR A 310     -15.060  -9.767  -6.627  1.00  0.80           C  
ATOM   4872  O   TYR A 310     -15.608 -10.816  -6.348  1.00  0.80           O  
ATOM   4873  CB  TYR A 310     -13.416  -8.886  -5.060  1.00  0.80           C  
ATOM   4874  CG  TYR A 310     -12.042  -8.881  -4.542  1.00  0.80           C  
ATOM   4875  CD1 TYR A 310     -11.097  -9.766  -5.038  1.00  0.80           C  
ATOM   4876  CD2 TYR A 310     -11.713  -7.996  -3.552  1.00  0.80           C  
ATOM   4877  CE1 TYR A 310      -9.824  -9.733  -4.532  1.00  0.80           C  
ATOM   4878  CE2 TYR A 310     -10.457  -7.977  -3.058  1.00  0.80           C  
ATOM   4879  CZ  TYR A 310      -9.519  -8.822  -3.533  1.00  0.80           C  
ATOM   4880  OH  TYR A 310      -8.278  -8.772  -3.037  1.00  0.80           O  
ATOM   4881  H   TYR A 310     -12.280  -8.117  -7.187  1.00  0.80           H  
ATOM   4882  HA  TYR A 310     -13.143 -10.618  -6.312  1.00  0.80           H  
ATOM   4883 1HB  TYR A 310     -13.740  -7.853  -5.172  1.00  0.80           H  
ATOM   4884 2HB  TYR A 310     -14.064  -9.349  -4.314  1.00  0.80           H  
ATOM   4885  HD1 TYR A 310     -11.357 -10.476  -5.826  1.00  0.80           H  
ATOM   4886  HD2 TYR A 310     -12.461  -7.304  -3.165  1.00  0.80           H  
ATOM   4887  HE1 TYR A 310      -9.067 -10.413  -4.917  1.00  0.80           H  
ATOM   4888  HE2 TYR A 310     -10.201  -7.276  -2.285  1.00  0.80           H  
ATOM   4889  HH  TYR A 310      -7.824  -9.579  -3.280  1.00  0.80           H  
ATOM   4890  N   ARG A 311     -15.721  -8.739  -7.129  1.00  0.81           N  
ATOM   4891  CA  ARG A 311     -17.174  -8.778  -7.283  1.00  0.81           C  
ATOM   4892  C   ARG A 311     -17.664  -9.510  -8.545  1.00  0.81           C  
ATOM   4893  O   ARG A 311     -18.868  -9.703  -8.730  1.00  0.81           O  
ATOM   4894  CB  ARG A 311     -17.708  -7.357  -7.215  1.00  0.81           C  
ATOM   4895  CG  ARG A 311     -17.593  -6.759  -5.811  1.00  0.81           C  
ATOM   4896  CD  ARG A 311     -18.154  -5.391  -5.678  1.00  0.81           C  
ATOM   4897  NE  ARG A 311     -17.316  -4.353  -6.297  1.00  0.81           N  
ATOM   4898  CZ  ARG A 311     -17.587  -3.697  -7.440  1.00  0.81           C  
ATOM   4899  NH1 ARG A 311     -18.677  -3.950  -8.138  1.00  0.81           N  
ATOM   4900  NH2 ARG A 311     -16.728  -2.783  -7.842  1.00  0.81           N  
ATOM   4901  H   ARG A 311     -15.206  -7.904  -7.391  1.00  0.81           H  
ATOM   4902  HA  ARG A 311     -17.574  -9.306  -6.416  1.00  0.81           H  
ATOM   4903 1HB  ARG A 311     -17.153  -6.721  -7.903  1.00  0.81           H  
ATOM   4904 2HB  ARG A 311     -18.757  -7.341  -7.507  1.00  0.81           H  
ATOM   4905 1HG  ARG A 311     -18.123  -7.408  -5.114  1.00  0.81           H  
ATOM   4906 2HG  ARG A 311     -16.546  -6.728  -5.523  1.00  0.81           H  
ATOM   4907 1HD  ARG A 311     -19.142  -5.348  -6.131  1.00  0.81           H  
ATOM   4908 2HD  ARG A 311     -18.232  -5.172  -4.619  1.00  0.81           H  
ATOM   4909  HE  ARG A 311     -16.436  -4.067  -5.817  1.00  0.81           H  
ATOM   4910 1HH1 ARG A 311     -19.331  -4.649  -7.819  1.00  0.81           H  
ATOM   4911 2HH1 ARG A 311     -18.859  -3.441  -8.988  1.00  0.81           H  
ATOM   4912 1HH2 ARG A 311     -15.891  -2.605  -7.251  1.00  0.81           H  
ATOM   4913 2HH2 ARG A 311     -16.888  -2.267  -8.689  1.00  0.81           H  
ATOM   4914  N   SER A 312     -16.734  -9.901  -9.413  1.00  0.80           N  
ATOM   4915  CA  SER A 312     -17.018 -10.595 -10.666  1.00  0.80           C  
ATOM   4916  C   SER A 312     -17.227 -12.086 -10.399  1.00  0.80           C  
ATOM   4917  O   SER A 312     -16.893 -12.570  -9.311  1.00  0.80           O  
ATOM   4918  CB  SER A 312     -15.860 -10.407 -11.646  1.00  0.80           C  
ATOM   4919  OG  SER A 312     -16.036 -11.138 -12.846  1.00  0.80           O  
ATOM   4920  H   SER A 312     -15.752  -9.746  -9.187  1.00  0.80           H  
ATOM   4921  HA  SER A 312     -17.923 -10.160 -11.086  1.00  0.80           H  
ATOM   4922 1HB  SER A 312     -15.749  -9.350 -11.873  1.00  0.80           H  
ATOM   4923 2HB  SER A 312     -14.941 -10.734 -11.171  1.00  0.80           H  
ATOM   4924  HG  SER A 312     -16.023 -12.109 -12.602  1.00  0.80           H  
ATOM   4925  N   PRO A 313     -17.937 -12.811 -11.256  1.00  0.79           N  
ATOM   4926  CA  PRO A 313     -17.892 -14.238 -11.256  1.00  0.79           C  
ATOM   4927  C   PRO A 313     -16.510 -14.648 -11.737  1.00  0.79           C  
ATOM   4928  O   PRO A 313     -15.868 -13.887 -12.474  1.00  0.79           O  
ATOM   4929  CB  PRO A 313     -18.997 -14.635 -12.215  1.00  0.79           C  
ATOM   4930  CG  PRO A 313     -19.182 -13.434 -13.122  1.00  0.79           C  
ATOM   4931  CD  PRO A 313     -18.892 -12.222 -12.225  1.00  0.79           C  
ATOM   4932  HA  PRO A 313     -18.098 -14.588 -10.247  1.00  0.79           H  
ATOM   4933 1HB  PRO A 313     -18.705 -15.546 -12.738  1.00  0.79           H  
ATOM   4934 2HB  PRO A 313     -19.859 -14.875 -11.650  1.00  0.79           H  
ATOM   4935 1HG  PRO A 313     -18.501 -13.503 -13.982  1.00  0.79           H  
ATOM   4936 2HG  PRO A 313     -20.205 -13.431 -13.526  1.00  0.79           H  
ATOM   4937 1HD  PRO A 313     -18.453 -11.431 -12.835  1.00  0.79           H  
ATOM   4938 2HD  PRO A 313     -19.804 -11.888 -11.705  1.00  0.79           H  
ATOM   4939  N   LEU A 314     -16.061 -15.821 -11.316  1.00  0.77           N  
ATOM   4940  CA  LEU A 314     -14.798 -16.416 -11.740  1.00  0.77           C  
ATOM   4941  C   LEU A 314     -15.074 -17.739 -12.438  1.00  0.77           C  
ATOM   4942  O   LEU A 314     -15.693 -18.630 -11.855  1.00  0.77           O  
ATOM   4943  CB  LEU A 314     -13.915 -16.617 -10.522  1.00  0.77           C  
ATOM   4944  CG  LEU A 314     -12.580 -17.276 -10.728  1.00  0.77           C  
ATOM   4945  CD1 LEU A 314     -11.727 -16.392 -11.571  1.00  0.77           C  
ATOM   4946  CD2 LEU A 314     -11.937 -17.493  -9.409  1.00  0.77           C  
ATOM   4947  H   LEU A 314     -16.638 -16.329 -10.652  1.00  0.77           H  
ATOM   4948  HA  LEU A 314     -14.304 -15.742 -12.440  1.00  0.77           H  
ATOM   4949 1HB  LEU A 314     -13.719 -15.642 -10.112  1.00  0.77           H  
ATOM   4950 2HB  LEU A 314     -14.463 -17.171  -9.799  1.00  0.77           H  
ATOM   4951  HG  LEU A 314     -12.711 -18.229 -11.237  1.00  0.77           H  
ATOM   4952 1HD1 LEU A 314     -10.756 -16.823 -11.723  1.00  0.77           H  
ATOM   4953 2HD1 LEU A 314     -12.210 -16.244 -12.533  1.00  0.77           H  
ATOM   4954 3HD1 LEU A 314     -11.604 -15.440 -11.063  1.00  0.77           H  
ATOM   4955 1HD2 LEU A 314     -10.968 -17.966  -9.564  1.00  0.77           H  
ATOM   4956 2HD2 LEU A 314     -11.804 -16.545  -8.920  1.00  0.77           H  
ATOM   4957 3HD2 LEU A 314     -12.556 -18.125  -8.791  1.00  0.77           H  
ATOM   4958  N   GLU A 315     -14.647 -17.851 -13.695  1.00  0.75           N  
ATOM   4959  CA  GLU A 315     -14.967 -19.028 -14.495  1.00  0.75           C  
ATOM   4960  C   GLU A 315     -13.828 -20.059 -14.629  1.00  0.75           C  
ATOM   4961  O   GLU A 315     -12.895 -19.886 -15.418  1.00  0.75           O  
ATOM   4962  CB  GLU A 315     -15.419 -18.541 -15.867  1.00  0.75           C  
ATOM   4963  CG  GLU A 315     -15.902 -19.610 -16.772  1.00  0.75           C  
ATOM   4964  CD  GLU A 315     -16.364 -19.100 -18.109  1.00  0.75           C  
ATOM   4965  OE1 GLU A 315     -16.398 -17.912 -18.298  1.00  0.75           O  
ATOM   4966  OE2 GLU A 315     -16.668 -19.910 -18.948  1.00  0.75           O  
ATOM   4967  H   GLU A 315     -14.122 -17.095 -14.109  1.00  0.75           H  
ATOM   4968  HA  GLU A 315     -15.806 -19.523 -14.025  1.00  0.75           H  
ATOM   4969 1HB  GLU A 315     -16.197 -17.812 -15.743  1.00  0.75           H  
ATOM   4970 2HB  GLU A 315     -14.586 -18.044 -16.362  1.00  0.75           H  
ATOM   4971 1HG  GLU A 315     -15.111 -20.284 -16.902  1.00  0.75           H  
ATOM   4972 2HG  GLU A 315     -16.715 -20.141 -16.281  1.00  0.75           H  
ATOM   4973  N   TYR A 316     -13.926 -21.167 -13.895  1.00  0.74           N  
ATOM   4974  CA  TYR A 316     -12.839 -22.155 -13.837  1.00  0.74           C  
ATOM   4975  C   TYR A 316     -12.752 -23.160 -14.950  1.00  0.74           C  
ATOM   4976  O   TYR A 316     -12.965 -24.359 -14.745  1.00  0.74           O  
ATOM   4977  CB  TYR A 316     -12.828 -22.938 -12.539  1.00  0.74           C  
ATOM   4978  CG  TYR A 316     -12.267 -22.225 -11.398  1.00  0.74           C  
ATOM   4979  CD1 TYR A 316     -13.055 -21.500 -10.632  1.00  0.74           C  
ATOM   4980  CD2 TYR A 316     -10.916 -22.340 -11.115  1.00  0.74           C  
ATOM   4981  CE1 TYR A 316     -12.548 -20.870  -9.534  1.00  0.74           C  
ATOM   4982  CE2 TYR A 316     -10.388 -21.714 -10.014  1.00  0.74           C  
ATOM   4983  CZ  TYR A 316     -11.207 -20.981  -9.225  1.00  0.74           C  
ATOM   4984  OH  TYR A 316     -10.716 -20.364  -8.120  1.00  0.74           O  
ATOM   4985  H   TYR A 316     -14.769 -21.301 -13.337  1.00  0.74           H  
ATOM   4986  HA  TYR A 316     -11.903 -21.596 -13.872  1.00  0.74           H  
ATOM   4987 1HB  TYR A 316     -13.855 -23.217 -12.284  1.00  0.74           H  
ATOM   4988 2HB  TYR A 316     -12.264 -23.858 -12.673  1.00  0.74           H  
ATOM   4989  HD1 TYR A 316     -14.091 -21.444 -10.897  1.00  0.74           H  
ATOM   4990  HD2 TYR A 316     -10.289 -22.934 -11.750  1.00  0.74           H  
ATOM   4991  HE1 TYR A 316     -13.196 -20.289  -8.901  1.00  0.74           H  
ATOM   4992  HE2 TYR A 316      -9.332 -21.806  -9.774  1.00  0.74           H  
ATOM   4993  HH  TYR A 316      -9.770 -20.514  -8.063  1.00  0.74           H  
ATOM   4994  N   THR A 317     -12.380 -22.678 -16.113  1.00  0.73           N  
ATOM   4995  CA  THR A 317     -12.140 -23.586 -17.211  1.00  0.73           C  
ATOM   4996  C   THR A 317     -10.677 -23.937 -17.176  1.00  0.73           C  
ATOM   4997  O   THR A 317      -9.858 -23.149 -16.687  1.00  0.73           O  
ATOM   4998  CB  THR A 317     -12.479 -22.954 -18.558  1.00  0.73           C  
ATOM   4999  OG1 THR A 317     -11.626 -21.798 -18.800  1.00  0.73           O  
ATOM   5000  CG2 THR A 317     -13.901 -22.533 -18.523  1.00  0.73           C  
ATOM   5001  H   THR A 317     -12.269 -21.666 -16.192  1.00  0.73           H  
ATOM   5002  HA  THR A 317     -12.727 -24.494 -17.076  1.00  0.73           H  
ATOM   5003  HB  THR A 317     -12.336 -23.679 -19.360  1.00  0.73           H  
ATOM   5004  HG1 THR A 317     -12.021 -21.255 -19.501  1.00  0.73           H  
ATOM   5005 1HG2 THR A 317     -14.189 -22.069 -19.467  1.00  0.73           H  
ATOM   5006 2HG2 THR A 317     -14.521 -23.392 -18.333  1.00  0.73           H  
ATOM   5007 3HG2 THR A 317     -14.005 -21.838 -17.733  1.00  0.73           H  
ATOM   5008  N   GLU A 318     -10.317 -25.061 -17.769  1.00  0.72           N  
ATOM   5009  CA  GLU A 318      -8.913 -25.409 -17.806  1.00  0.72           C  
ATOM   5010  C   GLU A 318      -8.122 -24.385 -18.607  1.00  0.72           C  
ATOM   5011  O   GLU A 318      -7.002 -24.049 -18.240  1.00  0.72           O  
ATOM   5012  CB  GLU A 318      -8.736 -26.836 -18.311  1.00  0.72           C  
ATOM   5013  CG  GLU A 318      -9.243 -27.879 -17.293  1.00  0.72           C  
ATOM   5014  CD  GLU A 318      -9.117 -29.316 -17.737  1.00  0.72           C  
ATOM   5015  OE1 GLU A 318      -8.784 -29.552 -18.872  1.00  0.72           O  
ATOM   5016  OE2 GLU A 318      -9.353 -30.182 -16.920  1.00  0.72           O  
ATOM   5017  H   GLU A 318     -11.012 -25.677 -18.163  1.00  0.72           H  
ATOM   5018  HA  GLU A 318      -8.532 -25.387 -16.785  1.00  0.72           H  
ATOM   5019 1HB  GLU A 318      -9.282 -26.968 -19.245  1.00  0.72           H  
ATOM   5020 2HB  GLU A 318      -7.681 -27.028 -18.508  1.00  0.72           H  
ATOM   5021 1HG  GLU A 318      -8.691 -27.752 -16.361  1.00  0.72           H  
ATOM   5022 2HG  GLU A 318     -10.291 -27.667 -17.082  1.00  0.72           H  
ATOM   5023  N   GLU A 319      -8.705 -23.847 -19.679  1.00  0.71           N  
ATOM   5024  CA  GLU A 319      -7.978 -22.861 -20.472  1.00  0.71           C  
ATOM   5025  C   GLU A 319      -7.662 -21.621 -19.632  1.00  0.71           C  
ATOM   5026  O   GLU A 319      -6.553 -21.080 -19.700  1.00  0.71           O  
ATOM   5027  CB  GLU A 319      -8.788 -22.462 -21.706  1.00  0.71           C  
ATOM   5028  CG  GLU A 319      -8.911 -23.560 -22.764  1.00  0.71           C  
ATOM   5029  CD  GLU A 319      -9.780 -23.162 -23.940  1.00  0.71           C  
ATOM   5030  OE1 GLU A 319     -10.389 -22.120 -23.882  1.00  0.71           O  
ATOM   5031  OE2 GLU A 319      -9.830 -23.905 -24.894  1.00  0.71           O  
ATOM   5032  H   GLU A 319      -9.635 -24.132 -19.941  1.00  0.71           H  
ATOM   5033  HA  GLU A 319      -7.037 -23.303 -20.797  1.00  0.71           H  
ATOM   5034 1HB  GLU A 319      -9.796 -22.178 -21.398  1.00  0.71           H  
ATOM   5035 2HB  GLU A 319      -8.331 -21.590 -22.174  1.00  0.71           H  
ATOM   5036 1HG  GLU A 319      -7.915 -23.806 -23.130  1.00  0.71           H  
ATOM   5037 2HG  GLU A 319      -9.325 -24.451 -22.295  1.00  0.71           H  
ATOM   5038  N   GLY A 320      -8.616 -21.205 -18.789  1.00  0.70           N  
ATOM   5039  CA  GLY A 320      -8.412 -20.056 -17.918  1.00  0.70           C  
ATOM   5040  C   GLY A 320      -7.230 -20.303 -16.987  1.00  0.70           C  
ATOM   5041  O   GLY A 320      -6.333 -19.463 -16.841  1.00  0.70           O  
ATOM   5042  H   GLY A 320      -9.526 -21.670 -18.762  1.00  0.70           H  
ATOM   5043 1HA  GLY A 320      -8.237 -19.164 -18.518  1.00  0.70           H  
ATOM   5044 2HA  GLY A 320      -9.318 -19.891 -17.335  1.00  0.70           H  
ATOM   5045  N   LEU A 321      -7.247 -21.458 -16.343  1.00  0.68           N  
ATOM   5046  CA  LEU A 321      -6.197 -21.837 -15.420  1.00  0.68           C  
ATOM   5047  C   LEU A 321      -4.839 -22.004 -16.106  1.00  0.68           C  
ATOM   5048  O   LEU A 321      -3.820 -21.615 -15.538  1.00  0.68           O  
ATOM   5049  CB  LEU A 321      -6.618 -23.110 -14.742  1.00  0.68           C  
ATOM   5050  CG  LEU A 321      -7.744 -22.991 -13.786  1.00  0.68           C  
ATOM   5051  CD1 LEU A 321      -8.234 -24.345 -13.517  1.00  0.68           C  
ATOM   5052  CD2 LEU A 321      -7.203 -22.349 -12.490  1.00  0.68           C  
ATOM   5053  H   LEU A 321      -8.025 -22.102 -16.508  1.00  0.68           H  
ATOM   5054  HA  LEU A 321      -6.110 -21.055 -14.667  1.00  0.68           H  
ATOM   5055 1HB  LEU A 321      -6.866 -23.860 -15.496  1.00  0.68           H  
ATOM   5056 2HB  LEU A 321      -5.787 -23.443 -14.168  1.00  0.68           H  
ATOM   5057  HG  LEU A 321      -8.554 -22.385 -14.203  1.00  0.68           H  
ATOM   5058 1HD1 LEU A 321      -9.039 -24.333 -12.804  1.00  0.68           H  
ATOM   5059 2HD1 LEU A 321      -8.586 -24.787 -14.447  1.00  0.68           H  
ATOM   5060 3HD1 LEU A 321      -7.411 -24.908 -13.145  1.00  0.68           H  
ATOM   5061 1HD2 LEU A 321      -7.991 -22.266 -11.759  1.00  0.68           H  
ATOM   5062 2HD2 LEU A 321      -6.399 -22.968 -12.086  1.00  0.68           H  
ATOM   5063 3HD2 LEU A 321      -6.815 -21.360 -12.714  1.00  0.68           H  
ATOM   5064  N   GLN A 322      -4.809 -22.557 -17.327  1.00  0.68           N  
ATOM   5065  CA  GLN A 322      -3.540 -22.722 -18.040  1.00  0.68           C  
ATOM   5066  C   GLN A 322      -2.958 -21.348 -18.364  1.00  0.68           C  
ATOM   5067  O   GLN A 322      -1.742 -21.137 -18.290  1.00  0.68           O  
ATOM   5068  CB  GLN A 322      -3.729 -23.535 -19.325  1.00  0.68           C  
ATOM   5069  CG  GLN A 322      -4.066 -25.042 -19.138  1.00  0.68           C  
ATOM   5070  CD  GLN A 322      -2.937 -25.887 -18.577  1.00  0.68           C  
ATOM   5071  OE1 GLN A 322      -1.783 -25.780 -19.008  1.00  0.68           O  
ATOM   5072  NE2 GLN A 322      -3.264 -26.761 -17.627  1.00  0.68           N  
ATOM   5073  H   GLN A 322      -5.671 -22.890 -17.756  1.00  0.68           H  
ATOM   5074  HA  GLN A 322      -2.843 -23.251 -17.394  1.00  0.68           H  
ATOM   5075 1HB  GLN A 322      -4.545 -23.093 -19.901  1.00  0.68           H  
ATOM   5076 2HB  GLN A 322      -2.829 -23.464 -19.932  1.00  0.68           H  
ATOM   5077 1HG  GLN A 322      -4.879 -25.120 -18.429  1.00  0.68           H  
ATOM   5078 2HG  GLN A 322      -4.372 -25.459 -20.095  1.00  0.68           H  
ATOM   5079 1HE2 GLN A 322      -2.571 -27.358 -17.237  1.00  0.68           H  
ATOM   5080 2HE2 GLN A 322      -4.224 -26.824 -17.292  1.00  0.68           H  
ATOM   5081  N   HIS A 323      -3.832 -20.387 -18.676  1.00  0.67           N  
ATOM   5082  CA  HIS A 323      -3.395 -19.025 -18.931  1.00  0.67           C  
ATOM   5083  C   HIS A 323      -2.724 -18.517 -17.658  1.00  0.67           C  
ATOM   5084  O   HIS A 323      -1.619 -17.970 -17.694  1.00  0.67           O  
ATOM   5085  CB  HIS A 323      -4.569 -18.132 -19.360  1.00  0.67           C  
ATOM   5086  CG  HIS A 323      -4.185 -16.724 -19.650  1.00  0.67           C  
ATOM   5087  ND1 HIS A 323      -3.493 -16.355 -20.786  1.00  0.67           N  
ATOM   5088  CD2 HIS A 323      -4.397 -15.591 -18.950  1.00  0.67           C  
ATOM   5089  CE1 HIS A 323      -3.281 -15.049 -20.767  1.00  0.67           C  
ATOM   5090  NE2 HIS A 323      -3.806 -14.554 -19.651  1.00  0.67           N  
ATOM   5091  H   HIS A 323      -4.825 -20.612 -18.763  1.00  0.67           H  
ATOM   5092  HA  HIS A 323      -2.654 -19.014 -19.729  1.00  0.67           H  
ATOM   5093 1HB  HIS A 323      -5.047 -18.558 -20.244  1.00  0.67           H  
ATOM   5094 2HB  HIS A 323      -5.312 -18.111 -18.578  1.00  0.67           H  
ATOM   5095  HD1 HIS A 323      -3.183 -16.965 -21.514  1.00  0.67           H  
ATOM   5096  HD2 HIS A 323      -4.895 -15.398 -17.996  1.00  0.67           H  
ATOM   5097  HE1 HIS A 323      -2.739 -14.564 -21.579  1.00  0.67           H  
ATOM   5098  N   ALA A 324      -3.395 -18.705 -16.520  1.00  0.68           N  
ATOM   5099  CA  ALA A 324      -2.833 -18.300 -15.239  1.00  0.68           C  
ATOM   5100  C   ALA A 324      -1.503 -19.015 -14.951  1.00  0.68           C  
ATOM   5101  O   ALA A 324      -0.588 -18.394 -14.408  1.00  0.68           O  
ATOM   5102  CB  ALA A 324      -3.823 -18.568 -14.127  1.00  0.68           C  
ATOM   5103  H   ALA A 324      -4.321 -19.136 -16.554  1.00  0.68           H  
ATOM   5104  HA  ALA A 324      -2.638 -17.229 -15.281  1.00  0.68           H  
ATOM   5105 1HB  ALA A 324      -3.416 -18.242 -13.174  1.00  0.68           H  
ATOM   5106 2HB  ALA A 324      -4.730 -18.028 -14.338  1.00  0.68           H  
ATOM   5107 3HB  ALA A 324      -4.037 -19.626 -14.071  1.00  0.68           H  
ATOM   5108  N   LYS A 325      -1.348 -20.296 -15.352  1.00  0.69           N  
ATOM   5109  CA  LYS A 325      -0.078 -20.982 -15.076  1.00  0.69           C  
ATOM   5110  C   LYS A 325       1.032 -20.258 -15.821  1.00  0.69           C  
ATOM   5111  O   LYS A 325       2.100 -19.990 -15.261  1.00  0.69           O  
ATOM   5112  CB  LYS A 325      -0.059 -22.455 -15.573  1.00  0.69           C  
ATOM   5113  CG  LYS A 325      -0.967 -23.435 -14.840  1.00  0.69           C  
ATOM   5114  CD  LYS A 325      -0.926 -24.898 -15.368  1.00  0.69           C  
ATOM   5115  CE  LYS A 325       0.171 -25.725 -14.717  1.00  0.69           C  
ATOM   5116  NZ  LYS A 325       0.031 -27.205 -15.009  1.00  0.69           N  
ATOM   5117  H   LYS A 325      -2.127 -20.791 -15.782  1.00  0.69           H  
ATOM   5118  HA  LYS A 325       0.133 -20.941 -14.011  1.00  0.69           H  
ATOM   5119 1HB  LYS A 325      -0.338 -22.479 -16.625  1.00  0.69           H  
ATOM   5120 2HB  LYS A 325       0.960 -22.836 -15.511  1.00  0.69           H  
ATOM   5121 1HG  LYS A 325      -0.678 -23.465 -13.821  1.00  0.69           H  
ATOM   5122 2HG  LYS A 325      -1.983 -23.082 -14.905  1.00  0.69           H  
ATOM   5123 1HD  LYS A 325      -1.850 -25.393 -15.223  1.00  0.69           H  
ATOM   5124 2HD  LYS A 325      -0.727 -24.872 -16.441  1.00  0.69           H  
ATOM   5125 1HE  LYS A 325       1.129 -25.394 -15.093  1.00  0.69           H  
ATOM   5126 2HE  LYS A 325       0.135 -25.574 -13.638  1.00  0.69           H  
ATOM   5127 1HZ  LYS A 325       0.801 -27.734 -14.561  1.00  0.69           H  
ATOM   5128 2HZ  LYS A 325      -0.838 -27.575 -14.670  1.00  0.69           H  
ATOM   5129 3HZ  LYS A 325       0.101 -27.385 -16.007  1.00  0.69           H  
ATOM   5130  N   ASN A 326       0.742 -19.858 -17.065  1.00  0.71           N  
ATOM   5131  CA  ASN A 326       1.719 -19.166 -17.892  1.00  0.71           C  
ATOM   5132  C   ASN A 326       2.039 -17.773 -17.355  1.00  0.71           C  
ATOM   5133  O   ASN A 326       3.204 -17.370 -17.319  1.00  0.71           O  
ATOM   5134  CB  ASN A 326       1.219 -19.079 -19.323  1.00  0.71           C  
ATOM   5135  CG  ASN A 326       1.262 -20.402 -20.051  1.00  0.71           C  
ATOM   5136  OD1 ASN A 326       1.994 -21.325 -19.679  1.00  0.71           O  
ATOM   5137  ND2 ASN A 326       0.480 -20.509 -21.096  1.00  0.71           N  
ATOM   5138  H   ASN A 326      -0.173 -20.093 -17.459  1.00  0.71           H  
ATOM   5139  HA  ASN A 326       2.645 -19.742 -17.880  1.00  0.71           H  
ATOM   5140 1HB  ASN A 326       0.190 -18.721 -19.320  1.00  0.71           H  
ATOM   5141 2HB  ASN A 326       1.814 -18.350 -19.872  1.00  0.71           H  
ATOM   5142 1HD2 ASN A 326       0.461 -21.360 -21.621  1.00  0.71           H  
ATOM   5143 2HD2 ASN A 326      -0.099 -19.742 -21.365  1.00  0.71           H  
ATOM   5144  N   ASN A 327       1.023 -17.042 -16.894  1.00  0.73           N  
ATOM   5145  CA  ASN A 327       1.270 -15.699 -16.375  1.00  0.73           C  
ATOM   5146  C   ASN A 327       2.077 -15.762 -15.088  1.00  0.73           C  
ATOM   5147  O   ASN A 327       2.991 -14.957 -14.866  1.00  0.73           O  
ATOM   5148  CB  ASN A 327      -0.029 -14.980 -16.141  1.00  0.73           C  
ATOM   5149  CG  ASN A 327      -0.694 -14.575 -17.404  1.00  0.73           C  
ATOM   5150  OD1 ASN A 327      -0.048 -14.432 -18.450  1.00  0.73           O  
ATOM   5151  ND2 ASN A 327      -1.975 -14.402 -17.330  1.00  0.73           N  
ATOM   5152  H   ASN A 327       0.072 -17.412 -16.947  1.00  0.73           H  
ATOM   5153  HA  ASN A 327       1.857 -15.145 -17.105  1.00  0.73           H  
ATOM   5154 1HB  ASN A 327      -0.699 -15.640 -15.591  1.00  0.73           H  
ATOM   5155 2HB  ASN A 327       0.147 -14.098 -15.534  1.00  0.73           H  
ATOM   5156 1HD2 ASN A 327      -2.517 -14.163 -18.157  1.00  0.73           H  
ATOM   5157 2HD2 ASN A 327      -2.443 -14.553 -16.461  1.00  0.73           H  
ATOM   5158  N   LEU A 328       1.786 -16.768 -14.268  1.00  0.75           N  
ATOM   5159  CA  LEU A 328       2.496 -16.952 -13.024  1.00  0.75           C  
ATOM   5160  C   LEU A 328       3.950 -17.236 -13.339  1.00  0.75           C  
ATOM   5161  O   LEU A 328       4.852 -16.631 -12.752  1.00  0.75           O  
ATOM   5162  CB  LEU A 328       1.912 -18.116 -12.232  1.00  0.75           C  
ATOM   5163  CG  LEU A 328       2.578 -18.367 -10.928  1.00  0.75           C  
ATOM   5164  CD1 LEU A 328       2.412 -17.178 -10.104  1.00  0.75           C  
ATOM   5165  CD2 LEU A 328       1.969 -19.511 -10.264  1.00  0.75           C  
ATOM   5166  H   LEU A 328       1.022 -17.405 -14.493  1.00  0.75           H  
ATOM   5167  HA  LEU A 328       2.427 -16.037 -12.437  1.00  0.75           H  
ATOM   5168 1HB  LEU A 328       0.853 -17.917 -12.044  1.00  0.75           H  
ATOM   5169 2HB  LEU A 328       1.987 -19.024 -12.831  1.00  0.75           H  
ATOM   5170  HG  LEU A 328       3.641 -18.545 -11.088  1.00  0.75           H  
ATOM   5171 1HD1 LEU A 328       2.904 -17.332  -9.142  1.00  0.75           H  
ATOM   5172 2HD1 LEU A 328       2.847 -16.344 -10.617  1.00  0.75           H  
ATOM   5173 3HD1 LEU A 328       1.349 -17.001  -9.953  1.00  0.75           H  
ATOM   5174 1HD2 LEU A 328       2.458 -19.670  -9.317  1.00  0.75           H  
ATOM   5175 2HD2 LEU A 328       0.931 -19.292 -10.116  1.00  0.75           H  
ATOM   5176 3HD2 LEU A 328       2.072 -20.381 -10.869  1.00  0.75           H  
ATOM   5177  N   GLN A 329       4.174 -18.146 -14.295  1.00  0.77           N  
ATOM   5178  CA  GLN A 329       5.514 -18.502 -14.720  1.00  0.77           C  
ATOM   5179  C   GLN A 329       6.274 -17.302 -15.223  1.00  0.77           C  
ATOM   5180  O   GLN A 329       7.418 -17.107 -14.841  1.00  0.77           O  
ATOM   5181  CB  GLN A 329       5.486 -19.555 -15.822  1.00  0.77           C  
ATOM   5182  CG  GLN A 329       6.859 -19.955 -16.293  1.00  0.77           C  
ATOM   5183  CD  GLN A 329       6.816 -20.975 -17.370  1.00  0.77           C  
ATOM   5184  OE1 GLN A 329       6.463 -22.131 -17.135  1.00  0.77           O  
ATOM   5185  NE2 GLN A 329       7.173 -20.568 -18.588  1.00  0.77           N  
ATOM   5186  H   GLN A 329       3.385 -18.624 -14.731  1.00  0.77           H  
ATOM   5187  HA  GLN A 329       6.054 -18.905 -13.865  1.00  0.77           H  
ATOM   5188 1HB  GLN A 329       4.958 -20.433 -15.477  1.00  0.77           H  
ATOM   5189 2HB  GLN A 329       4.939 -19.167 -16.676  1.00  0.77           H  
ATOM   5190 1HG  GLN A 329       7.343 -19.069 -16.691  1.00  0.77           H  
ATOM   5191 2HG  GLN A 329       7.437 -20.356 -15.455  1.00  0.77           H  
ATOM   5192 1HE2 GLN A 329       7.162 -21.212 -19.356  1.00  0.77           H  
ATOM   5193 2HE2 GLN A 329       7.452 -19.617 -18.732  1.00  0.77           H  
ATOM   5194  N   ARG A 330       5.649 -16.461 -16.043  1.00  0.78           N  
ATOM   5195  CA  ARG A 330       6.358 -15.299 -16.555  1.00  0.78           C  
ATOM   5196  C   ARG A 330       6.809 -14.383 -15.421  1.00  0.78           C  
ATOM   5197  O   ARG A 330       7.943 -13.883 -15.421  1.00  0.78           O  
ATOM   5198  CB  ARG A 330       5.461 -14.529 -17.511  1.00  0.78           C  
ATOM   5199  CG  ARG A 330       5.216 -15.212 -18.856  1.00  0.78           C  
ATOM   5200  CD  ARG A 330       4.195 -14.491 -19.666  1.00  0.78           C  
ATOM   5201  NE  ARG A 330       3.962 -15.130 -20.953  1.00  0.78           N  
ATOM   5202  CZ  ARG A 330       2.906 -14.876 -21.756  1.00  0.78           C  
ATOM   5203  NH1 ARG A 330       1.990 -14.006 -21.389  1.00  0.78           N  
ATOM   5204  NH2 ARG A 330       2.794 -15.503 -22.915  1.00  0.78           N  
ATOM   5205  H   ARG A 330       4.692 -16.653 -16.343  1.00  0.78           H  
ATOM   5206  HA  ARG A 330       7.238 -15.645 -17.097  1.00  0.78           H  
ATOM   5207 1HB  ARG A 330       4.487 -14.381 -17.041  1.00  0.78           H  
ATOM   5208 2HB  ARG A 330       5.886 -13.545 -17.699  1.00  0.78           H  
ATOM   5209 1HG  ARG A 330       6.146 -15.224 -19.422  1.00  0.78           H  
ATOM   5210 2HG  ARG A 330       4.883 -16.233 -18.697  1.00  0.78           H  
ATOM   5211 1HD  ARG A 330       3.250 -14.473 -19.120  1.00  0.78           H  
ATOM   5212 2HD  ARG A 330       4.530 -13.474 -19.847  1.00  0.78           H  
ATOM   5213  HE  ARG A 330       4.643 -15.807 -21.273  1.00  0.78           H  
ATOM   5214 1HH1 ARG A 330       2.073 -13.528 -20.500  1.00  0.78           H  
ATOM   5215 2HH1 ARG A 330       1.203 -13.818 -21.992  1.00  0.78           H  
ATOM   5216 1HH2 ARG A 330       3.498 -16.170 -23.199  1.00  0.78           H  
ATOM   5217 2HH2 ARG A 330       2.007 -15.313 -23.517  1.00  0.78           H  
ATOM   5218  N   LEU A 331       5.945 -14.183 -14.429  1.00  0.80           N  
ATOM   5219  CA  LEU A 331       6.313 -13.332 -13.311  1.00  0.80           C  
ATOM   5220  C   LEU A 331       7.391 -13.970 -12.436  1.00  0.80           C  
ATOM   5221  O   LEU A 331       8.337 -13.295 -12.009  1.00  0.80           O  
ATOM   5222  CB  LEU A 331       5.070 -13.013 -12.510  1.00  0.80           C  
ATOM   5223  CG  LEU A 331       4.066 -12.091 -13.222  1.00  0.80           C  
ATOM   5224  CD1 LEU A 331       2.797 -11.986 -12.410  1.00  0.80           C  
ATOM   5225  CD2 LEU A 331       4.703 -10.748 -13.409  1.00  0.80           C  
ATOM   5226  H   LEU A 331       5.014 -14.608 -14.465  1.00  0.80           H  
ATOM   5227  HA  LEU A 331       6.710 -12.401 -13.711  1.00  0.80           H  
ATOM   5228 1HB  LEU A 331       4.565 -13.955 -12.327  1.00  0.80           H  
ATOM   5229 2HB  LEU A 331       5.360 -12.559 -11.565  1.00  0.80           H  
ATOM   5230  HG  LEU A 331       3.802 -12.513 -14.196  1.00  0.80           H  
ATOM   5231 1HD1 LEU A 331       2.086 -11.336 -12.923  1.00  0.80           H  
ATOM   5232 2HD1 LEU A 331       2.371 -12.983 -12.307  1.00  0.80           H  
ATOM   5233 3HD1 LEU A 331       3.022 -11.575 -11.428  1.00  0.80           H  
ATOM   5234 1HD2 LEU A 331       4.007 -10.094 -13.902  1.00  0.80           H  
ATOM   5235 2HD2 LEU A 331       4.969 -10.338 -12.441  1.00  0.80           H  
ATOM   5236 3HD2 LEU A 331       5.597 -10.860 -14.014  1.00  0.80           H  
ATOM   5237  N   TYR A 332       7.299 -15.277 -12.211  1.00  0.82           N  
ATOM   5238  CA  TYR A 332       8.317 -15.923 -11.407  1.00  0.82           C  
ATOM   5239  C   TYR A 332       9.642 -15.953 -12.151  1.00  0.82           C  
ATOM   5240  O   TYR A 332      10.689 -15.674 -11.568  1.00  0.82           O  
ATOM   5241  CB  TYR A 332       7.908 -17.302 -10.913  1.00  0.82           C  
ATOM   5242  CG  TYR A 332       9.025 -17.883 -10.135  1.00  0.82           C  
ATOM   5243  CD1 TYR A 332       9.588 -17.134  -9.120  1.00  0.82           C  
ATOM   5244  CD2 TYR A 332       9.499 -19.136 -10.418  1.00  0.82           C  
ATOM   5245  CE1 TYR A 332      10.654 -17.622  -8.414  1.00  0.82           C  
ATOM   5246  CE2 TYR A 332      10.550 -19.627  -9.698  1.00  0.82           C  
ATOM   5247  CZ  TYR A 332      11.133 -18.882  -8.711  1.00  0.82           C  
ATOM   5248  OH  TYR A 332      12.225 -19.394  -8.051  1.00  0.82           O  
ATOM   5249  H   TYR A 332       6.510 -15.813 -12.574  1.00  0.82           H  
ATOM   5250  HA  TYR A 332       8.469 -15.315 -10.517  1.00  0.82           H  
ATOM   5251 1HB  TYR A 332       7.025 -17.239 -10.276  1.00  0.82           H  
ATOM   5252 2HB  TYR A 332       7.679 -17.956 -11.759  1.00  0.82           H  
ATOM   5253  HD1 TYR A 332       9.204 -16.150  -8.904  1.00  0.82           H  
ATOM   5254  HD2 TYR A 332       9.053 -19.729 -11.217  1.00  0.82           H  
ATOM   5255  HE1 TYR A 332      11.118 -17.022  -7.637  1.00  0.82           H  
ATOM   5256  HE2 TYR A 332      10.949 -20.605  -9.912  1.00  0.82           H  
ATOM   5257  HH  TYR A 332      12.745 -19.928  -8.699  1.00  0.82           H  
ATOM   5258  N   ASN A 333       9.617 -16.287 -13.440  1.00  0.83           N  
ATOM   5259  CA  ASN A 333      10.840 -16.317 -14.224  1.00  0.83           C  
ATOM   5260  C   ASN A 333      11.500 -14.946 -14.196  1.00  0.83           C  
ATOM   5261  O   ASN A 333      12.726 -14.851 -14.156  1.00  0.83           O  
ATOM   5262  CB  ASN A 333      10.573 -16.747 -15.654  1.00  0.83           C  
ATOM   5263  CG  ASN A 333      10.267 -18.216 -15.767  1.00  0.83           C  
ATOM   5264  OD1 ASN A 333       9.863 -18.705 -16.834  1.00  0.83           O  
ATOM   5265  ND2 ASN A 333      10.442 -18.918 -14.683  1.00  0.83           N  
ATOM   5266  H   ASN A 333       8.741 -16.521 -13.886  1.00  0.83           H  
ATOM   5267  HA  ASN A 333      11.530 -17.030 -13.768  1.00  0.83           H  
ATOM   5268 1HB  ASN A 333       9.725 -16.179 -16.044  1.00  0.83           H  
ATOM   5269 2HB  ASN A 333      11.439 -16.514 -16.271  1.00  0.83           H  
ATOM   5270 1HD2 ASN A 333      10.238 -19.914 -14.673  1.00  0.83           H  
ATOM   5271 2HD2 ASN A 333      10.773 -18.465 -13.858  1.00  0.83           H  
ATOM   5272  N   THR A 334      10.692 -13.876 -14.157  1.00  0.84           N  
ATOM   5273  CA  THR A 334      11.237 -12.532 -14.080  1.00  0.84           C  
ATOM   5274  C   THR A 334      12.016 -12.411 -12.771  1.00  0.84           C  
ATOM   5275  O   THR A 334      13.139 -11.909 -12.760  1.00  0.84           O  
ATOM   5276  CB  THR A 334      10.138 -11.460 -14.130  1.00  0.84           C  
ATOM   5277  OG1 THR A 334       9.391 -11.581 -15.370  1.00  0.84           O  
ATOM   5278  CG2 THR A 334      10.775 -10.053 -14.020  1.00  0.84           C  
ATOM   5279  H   THR A 334       9.681 -13.992 -14.234  1.00  0.84           H  
ATOM   5280  HA  THR A 334      11.922 -12.374 -14.913  1.00  0.84           H  
ATOM   5281  HB  THR A 334       9.462 -11.592 -13.302  1.00  0.84           H  
ATOM   5282  HG1 THR A 334       8.977 -12.477 -15.415  1.00  0.84           H  
ATOM   5283 1HG2 THR A 334      10.004  -9.310 -14.044  1.00  0.84           H  
ATOM   5284 2HG2 THR A 334      11.320  -9.977 -13.082  1.00  0.84           H  
ATOM   5285 3HG2 THR A 334      11.460  -9.891 -14.852  1.00  0.84           H  
ATOM   5286  N   LEU A 335      11.444 -12.906 -11.665  1.00  0.85           N  
ATOM   5287  CA  LEU A 335      12.161 -12.851 -10.392  1.00  0.85           C  
ATOM   5288  C   LEU A 335      13.460 -13.644 -10.446  1.00  0.85           C  
ATOM   5289  O   LEU A 335      14.493 -13.187  -9.943  1.00  0.85           O  
ATOM   5290  CB  LEU A 335      11.284 -13.377  -9.247  1.00  0.85           C  
ATOM   5291  CG  LEU A 335      10.164 -12.483  -8.850  1.00  0.85           C  
ATOM   5292  CD1 LEU A 335       9.219 -13.188  -7.840  1.00  0.85           C  
ATOM   5293  CD2 LEU A 335      10.797 -11.276  -8.248  1.00  0.85           C  
ATOM   5294  H   LEU A 335      10.500 -13.298 -11.717  1.00  0.85           H  
ATOM   5295  HA  LEU A 335      12.408 -11.814 -10.185  1.00  0.85           H  
ATOM   5296 1HB  LEU A 335      10.864 -14.328  -9.539  1.00  0.85           H  
ATOM   5297 2HB  LEU A 335      11.913 -13.539  -8.372  1.00  0.85           H  
ATOM   5298  HG  LEU A 335       9.574 -12.199  -9.729  1.00  0.85           H  
ATOM   5299 1HD1 LEU A 335       8.420 -12.503  -7.548  1.00  0.85           H  
ATOM   5300 2HD1 LEU A 335       8.780 -14.062  -8.300  1.00  0.85           H  
ATOM   5301 3HD1 LEU A 335       9.779 -13.489  -6.955  1.00  0.85           H  
ATOM   5302 1HD2 LEU A 335      10.051 -10.628  -7.962  1.00  0.85           H  
ATOM   5303 2HD2 LEU A 335      11.382 -11.568  -7.378  1.00  0.85           H  
ATOM   5304 3HD2 LEU A 335      11.441 -10.795  -8.975  1.00  0.85           H  
ATOM   5305  N   GLU A 336      13.442 -14.814 -11.084  1.00  0.87           N  
ATOM   5306  CA  GLU A 336      14.687 -15.567 -11.184  1.00  0.87           C  
ATOM   5307  C   GLU A 336      15.705 -14.806 -12.033  1.00  0.87           C  
ATOM   5308  O   GLU A 336      16.887 -14.742 -11.683  1.00  0.87           O  
ATOM   5309  CB  GLU A 336      14.458 -16.987 -11.722  1.00  0.87           C  
ATOM   5310  CG  GLU A 336      13.770 -17.919 -10.723  1.00  0.87           C  
ATOM   5311  CD  GLU A 336      13.552 -19.366 -11.213  1.00  0.87           C  
ATOM   5312  OE1 GLU A 336      13.526 -19.580 -12.397  1.00  0.87           O  
ATOM   5313  OE2 GLU A 336      13.410 -20.250 -10.379  1.00  0.87           O  
ATOM   5314  H   GLU A 336      12.565 -15.165 -11.474  1.00  0.87           H  
ATOM   5315  HA  GLU A 336      15.101 -15.667 -10.182  1.00  0.87           H  
ATOM   5316 1HB  GLU A 336      13.836 -16.938 -12.617  1.00  0.87           H  
ATOM   5317 2HB  GLU A 336      15.412 -17.429 -12.009  1.00  0.87           H  
ATOM   5318 1HG  GLU A 336      14.343 -17.938  -9.797  1.00  0.87           H  
ATOM   5319 2HG  GLU A 336      12.804 -17.472 -10.506  1.00  0.87           H  
ATOM   5320  N   ASN A 337      15.247 -14.165 -13.110  1.00  0.88           N  
ATOM   5321  CA  ASN A 337      16.138 -13.407 -13.975  1.00  0.88           C  
ATOM   5322  C   ASN A 337      16.757 -12.237 -13.226  1.00  0.88           C  
ATOM   5323  O   ASN A 337      17.941 -11.942 -13.406  1.00  0.88           O  
ATOM   5324  CB  ASN A 337      15.392 -12.918 -15.196  1.00  0.88           C  
ATOM   5325  CG  ASN A 337      15.086 -14.007 -16.158  1.00  0.88           C  
ATOM   5326  OD1 ASN A 337      15.725 -15.067 -16.147  1.00  0.88           O  
ATOM   5327  ND2 ASN A 337      14.114 -13.772 -16.998  1.00  0.88           N  
ATOM   5328  H   ASN A 337      14.263 -14.246 -13.358  1.00  0.88           H  
ATOM   5329  HA  ASN A 337      16.949 -14.061 -14.295  1.00  0.88           H  
ATOM   5330 1HB  ASN A 337      14.459 -12.454 -14.887  1.00  0.88           H  
ATOM   5331 2HB  ASN A 337      15.972 -12.166 -15.691  1.00  0.88           H  
ATOM   5332 1HD2 ASN A 337      13.856 -14.464 -17.671  1.00  0.88           H  
ATOM   5333 2HD2 ASN A 337      13.628 -12.897 -16.963  1.00  0.88           H  
ATOM   5334  N   ILE A 338      15.975 -11.598 -12.348  1.00  0.90           N  
ATOM   5335  CA  ILE A 338      16.483 -10.493 -11.549  1.00  0.90           C  
ATOM   5336  C   ILE A 338      17.551 -10.987 -10.602  1.00  0.90           C  
ATOM   5337  O   ILE A 338      18.612 -10.382 -10.490  1.00  0.90           O  
ATOM   5338  CB  ILE A 338      15.379  -9.795 -10.727  1.00  0.90           C  
ATOM   5339  CG1 ILE A 338      14.414  -9.065 -11.630  1.00  0.90           C  
ATOM   5340  CG2 ILE A 338      16.001  -8.809  -9.741  1.00  0.90           C  
ATOM   5341  CD1 ILE A 338      13.156  -8.615 -10.919  1.00  0.90           C  
ATOM   5342  H   ILE A 338      14.995 -11.874 -12.264  1.00  0.90           H  
ATOM   5343  HA  ILE A 338      16.925  -9.762 -12.219  1.00  0.90           H  
ATOM   5344  HB  ILE A 338      14.810 -10.547 -10.180  1.00  0.90           H  
ATOM   5345 1HG1 ILE A 338      14.918  -8.186 -12.026  1.00  0.90           H  
ATOM   5346 2HG1 ILE A 338      14.141  -9.708 -12.460  1.00  0.90           H  
ATOM   5347 1HG2 ILE A 338      15.213  -8.337  -9.170  1.00  0.90           H  
ATOM   5348 2HG2 ILE A 338      16.670  -9.339  -9.071  1.00  0.90           H  
ATOM   5349 3HG2 ILE A 338      16.554  -8.050 -10.278  1.00  0.90           H  
ATOM   5350 1HD1 ILE A 338      12.521  -8.094 -11.617  1.00  0.90           H  
ATOM   5351 2HD1 ILE A 338      12.632  -9.477 -10.533  1.00  0.90           H  
ATOM   5352 3HD1 ILE A 338      13.416  -7.952 -10.096  1.00  0.90           H  
ATOM   5353  N   ARG A 339      17.286 -12.103  -9.928  1.00  0.92           N  
ATOM   5354  CA  ARG A 339      18.245 -12.635  -8.974  1.00  0.92           C  
ATOM   5355  C   ARG A 339      19.553 -13.041  -9.650  1.00  0.92           C  
ATOM   5356  O   ARG A 339      20.639 -12.748  -9.135  1.00  0.92           O  
ATOM   5357  CB  ARG A 339      17.621 -13.815  -8.266  1.00  0.92           C  
ATOM   5358  CG  ARG A 339      16.504 -13.413  -7.336  1.00  0.92           C  
ATOM   5359  CD  ARG A 339      15.825 -14.574  -6.765  1.00  0.92           C  
ATOM   5360  NE  ARG A 339      14.700 -14.173  -5.967  1.00  0.92           N  
ATOM   5361  CZ  ARG A 339      13.952 -15.000  -5.230  1.00  0.92           C  
ATOM   5362  NH1 ARG A 339      14.202 -16.282  -5.156  1.00  0.92           N  
ATOM   5363  NH2 ARG A 339      12.954 -14.547  -4.551  1.00  0.92           N  
ATOM   5364  H   ARG A 339      16.387 -12.572 -10.058  1.00  0.92           H  
ATOM   5365  HA  ARG A 339      18.458 -11.864  -8.238  1.00  0.92           H  
ATOM   5366 1HB  ARG A 339      17.209 -14.505  -9.003  1.00  0.92           H  
ATOM   5367 2HB  ARG A 339      18.378 -14.350  -7.694  1.00  0.92           H  
ATOM   5368 1HG  ARG A 339      16.916 -12.825  -6.517  1.00  0.92           H  
ATOM   5369 2HG  ARG A 339      15.776 -12.809  -7.872  1.00  0.92           H  
ATOM   5370 1HD  ARG A 339      15.462 -15.213  -7.572  1.00  0.92           H  
ATOM   5371 2HD  ARG A 339      16.514 -15.133  -6.134  1.00  0.92           H  
ATOM   5372  HE  ARG A 339      14.450 -13.195  -5.972  1.00  0.92           H  
ATOM   5373 1HH1 ARG A 339      14.974 -16.690  -5.660  1.00  0.92           H  
ATOM   5374 2HH1 ARG A 339      13.595 -16.853  -4.546  1.00  0.92           H  
ATOM   5375 1HH2 ARG A 339      12.713 -13.570  -4.568  1.00  0.92           H  
ATOM   5376 2HH2 ARG A 339      12.434 -15.214  -3.984  1.00  0.92           H  
ATOM   5377  N   VAL A 340      19.467 -13.654 -10.830  1.00  0.93           N  
ATOM   5378  CA  VAL A 340      20.682 -14.021 -11.540  1.00  0.93           C  
ATOM   5379  C   VAL A 340      21.411 -12.762 -11.970  1.00  0.93           C  
ATOM   5380  O   VAL A 340      22.634 -12.657 -11.826  1.00  0.93           O  
ATOM   5381  CB  VAL A 340      20.385 -14.921 -12.746  1.00  0.93           C  
ATOM   5382  CG1 VAL A 340      21.660 -15.122 -13.579  1.00  0.93           C  
ATOM   5383  CG2 VAL A 340      19.866 -16.266 -12.234  1.00  0.93           C  
ATOM   5384  H   VAL A 340      18.553 -13.890 -11.221  1.00  0.93           H  
ATOM   5385  HA  VAL A 340      21.321 -14.576 -10.860  1.00  0.93           H  
ATOM   5386  HB  VAL A 340      19.629 -14.444 -13.379  1.00  0.93           H  
ATOM   5387 1HG1 VAL A 340      21.443 -15.759 -14.436  1.00  0.93           H  
ATOM   5388 2HG1 VAL A 340      22.019 -14.154 -13.934  1.00  0.93           H  
ATOM   5389 3HG1 VAL A 340      22.430 -15.590 -12.968  1.00  0.93           H  
ATOM   5390 1HG2 VAL A 340      19.639 -16.915 -13.072  1.00  0.93           H  
ATOM   5391 2HG2 VAL A 340      20.623 -16.730 -11.607  1.00  0.93           H  
ATOM   5392 3HG2 VAL A 340      18.964 -16.106 -11.650  1.00  0.93           H  
ATOM   5393  N   ALA A 341      20.661 -11.796 -12.489  1.00  0.94           N  
ATOM   5394  CA  ALA A 341      21.254 -10.553 -12.905  1.00  0.94           C  
ATOM   5395  C   ALA A 341      21.949  -9.868 -11.734  1.00  0.94           C  
ATOM   5396  O   ALA A 341      23.065  -9.391 -11.906  1.00  0.94           O  
ATOM   5397  CB  ALA A 341      20.188  -9.672 -13.492  1.00  0.94           C  
ATOM   5398  H   ALA A 341      19.657 -11.922 -12.610  1.00  0.94           H  
ATOM   5399  HA  ALA A 341      22.000 -10.767 -13.666  1.00  0.94           H  
ATOM   5400 1HB  ALA A 341      20.615  -8.762 -13.831  1.00  0.94           H  
ATOM   5401 2HB  ALA A 341      19.725 -10.187 -14.324  1.00  0.94           H  
ATOM   5402 3HB  ALA A 341      19.442  -9.467 -12.738  1.00  0.94           H  
ATOM   5403  N   LEU A 342      21.353  -9.908 -10.530  1.00  0.94           N  
ATOM   5404  CA  LEU A 342      21.962  -9.312  -9.342  1.00  0.94           C  
ATOM   5405  C   LEU A 342      23.280  -9.967  -9.003  1.00  0.94           C  
ATOM   5406  O   LEU A 342      24.236  -9.283  -8.638  1.00  0.94           O  
ATOM   5407  CB  LEU A 342      21.008  -9.362  -8.135  1.00  0.94           C  
ATOM   5408  CG  LEU A 342      19.848  -8.381  -8.197  1.00  0.94           C  
ATOM   5409  CD1 LEU A 342      18.843  -8.659  -7.107  1.00  0.94           C  
ATOM   5410  CD2 LEU A 342      20.430  -6.994  -8.013  1.00  0.94           C  
ATOM   5411  H   LEU A 342      20.427 -10.321 -10.451  1.00  0.94           H  
ATOM   5412  HA  LEU A 342      22.149  -8.265  -9.550  1.00  0.94           H  
ATOM   5413 1HB  LEU A 342      20.594 -10.364  -8.066  1.00  0.94           H  
ATOM   5414 2HB  LEU A 342      21.575  -9.158  -7.230  1.00  0.94           H  
ATOM   5415  HG  LEU A 342      19.345  -8.459  -9.147  1.00  0.94           H  
ATOM   5416 1HD1 LEU A 342      18.033  -7.927  -7.170  1.00  0.94           H  
ATOM   5417 2HD1 LEU A 342      18.438  -9.659  -7.236  1.00  0.94           H  
ATOM   5418 3HD1 LEU A 342      19.325  -8.585  -6.144  1.00  0.94           H  
ATOM   5419 1HD2 LEU A 342      19.642  -6.263  -8.030  1.00  0.94           H  
ATOM   5420 2HD2 LEU A 342      20.933  -6.947  -7.057  1.00  0.94           H  
ATOM   5421 3HD2 LEU A 342      21.147  -6.785  -8.805  1.00  0.94           H  
ATOM   5422  N   ARG A 343      23.369 -11.283  -9.186  1.00  0.94           N  
ATOM   5423  CA  ARG A 343      24.618 -11.985  -8.921  1.00  0.94           C  
ATOM   5424  C   ARG A 343      25.722 -11.472  -9.848  1.00  0.94           C  
ATOM   5425  O   ARG A 343      26.886 -11.384  -9.450  1.00  0.94           O  
ATOM   5426  CB  ARG A 343      24.452 -13.481  -9.148  1.00  0.94           C  
ATOM   5427  CG  ARG A 343      23.593 -14.212  -8.136  1.00  0.94           C  
ATOM   5428  CD  ARG A 343      23.380 -15.627  -8.547  1.00  0.94           C  
ATOM   5429  NE  ARG A 343      22.523 -16.351  -7.623  1.00  0.94           N  
ATOM   5430  CZ  ARG A 343      21.900 -17.511  -7.916  1.00  0.94           C  
ATOM   5431  NH1 ARG A 343      22.041 -18.047  -9.109  1.00  0.94           N  
ATOM   5432  NH2 ARG A 343      21.150 -18.109  -7.008  1.00  0.94           N  
ATOM   5433  H   ARG A 343      22.540 -11.808  -9.472  1.00  0.94           H  
ATOM   5434  HA  ARG A 343      24.909 -11.806  -7.888  1.00  0.94           H  
ATOM   5435 1HB  ARG A 343      24.029 -13.659 -10.124  1.00  0.94           H  
ATOM   5436 2HB  ARG A 343      25.434 -13.948  -9.139  1.00  0.94           H  
ATOM   5437 1HG  ARG A 343      24.085 -14.203  -7.166  1.00  0.94           H  
ATOM   5438 2HG  ARG A 343      22.629 -13.723  -8.056  1.00  0.94           H  
ATOM   5439 1HD  ARG A 343      22.921 -15.653  -9.530  1.00  0.94           H  
ATOM   5440 2HD  ARG A 343      24.341 -16.136  -8.586  1.00  0.94           H  
ATOM   5441  HE  ARG A 343      22.395 -15.966  -6.696  1.00  0.94           H  
ATOM   5442 1HH1 ARG A 343      22.612 -17.588  -9.804  1.00  0.94           H  
ATOM   5443 2HH1 ARG A 343      21.578 -18.921  -9.327  1.00  0.94           H  
ATOM   5444 1HH2 ARG A 343      21.045 -17.702  -6.090  1.00  0.94           H  
ATOM   5445 2HH2 ARG A 343      20.686 -18.982  -7.228  1.00  0.94           H  
ATOM   5446  N   ASN A 344      25.344 -11.142 -11.090  1.00  0.95           N  
ATOM   5447  CA  ASN A 344      26.286 -10.651 -12.093  1.00  0.95           C  
ATOM   5448  C   ASN A 344      26.255  -9.124 -12.329  1.00  0.95           C  
ATOM   5449  O   ASN A 344      27.017  -8.611 -13.153  1.00  0.95           O  
ATOM   5450  CB  ASN A 344      25.993 -11.336 -13.409  1.00  0.95           C  
ATOM   5451  CG  ASN A 344      26.245 -12.819 -13.401  1.00  0.95           C  
ATOM   5452  OD1 ASN A 344      27.215 -13.318 -12.811  1.00  0.95           O  
ATOM   5453  ND2 ASN A 344      25.377 -13.526 -14.079  1.00  0.95           N  
ATOM   5454  H   ASN A 344      24.362 -11.273 -11.351  1.00  0.95           H  
ATOM   5455  HA  ASN A 344      27.294 -10.907 -11.766  1.00  0.95           H  
ATOM   5456 1HB  ASN A 344      24.940 -11.169 -13.659  1.00  0.95           H  
ATOM   5457 2HB  ASN A 344      26.590 -10.881 -14.196  1.00  0.95           H  
ATOM   5458 1HD2 ASN A 344      25.464 -14.536 -14.195  1.00  0.95           H  
ATOM   5459 2HD2 ASN A 344      24.623 -13.070 -14.546  1.00  0.95           H  
ATOM   5460  N   ALA A 345      25.388  -8.407 -11.621  1.00  0.98           N  
ATOM   5461  CA  ALA A 345      25.195  -6.965 -11.797  1.00  0.98           C  
ATOM   5462  C   ALA A 345      26.412  -6.135 -11.466  1.00  0.98           C  
ATOM   5463  O   ALA A 345      27.201  -6.460 -10.574  1.00  0.98           O  
ATOM   5464  CB  ALA A 345      24.053  -6.472 -10.949  1.00  0.98           C  
ATOM   5465  H   ALA A 345      24.773  -8.894 -10.978  1.00  0.98           H  
ATOM   5466  HA  ALA A 345      24.954  -6.792 -12.845  1.00  0.98           H  
ATOM   5467 1HB  ALA A 345      23.908  -5.419 -11.140  1.00  0.98           H  
ATOM   5468 2HB  ALA A 345      23.170  -7.011 -11.216  1.00  0.98           H  
ATOM   5469 3HB  ALA A 345      24.278  -6.632  -9.896  1.00  0.98           H  
ATOM   5470  N   GLU A 346      26.550  -5.022 -12.174  1.00  1.04           N  
ATOM   5471  CA  GLU A 346      27.648  -4.120 -11.886  1.00  1.04           C  
ATOM   5472  C   GLU A 346      27.242  -3.085 -10.840  1.00  1.04           C  
ATOM   5473  O   GLU A 346      26.273  -2.324 -11.007  1.00  1.04           O  
ATOM   5474  CB  GLU A 346      28.149  -3.426 -13.157  1.00  1.04           C  
ATOM   5475  CG  GLU A 346      29.364  -2.516 -12.915  1.00  1.04           C  
ATOM   5476  CD  GLU A 346      29.903  -1.841 -14.162  1.00  1.04           C  
ATOM   5477  OE1 GLU A 346      29.453  -2.161 -15.231  1.00  1.04           O  
ATOM   5478  OE2 GLU A 346      30.760  -0.996 -14.031  1.00  1.04           O  
ATOM   5479  H   GLU A 346      25.864  -4.800 -12.897  1.00  1.04           H  
ATOM   5480  HA  GLU A 346      28.473  -4.703 -11.477  1.00  1.04           H  
ATOM   5481 1HB  GLU A 346      28.421  -4.175 -13.903  1.00  1.04           H  
ATOM   5482 2HB  GLU A 346      27.345  -2.818 -13.578  1.00  1.04           H  
ATOM   5483 1HG  GLU A 346      29.085  -1.756 -12.195  1.00  1.04           H  
ATOM   5484 2HG  GLU A 346      30.155  -3.116 -12.466  1.00  1.04           H  
ATOM   5485  N   ILE A 347      28.011  -3.011  -9.764  1.00  1.11           N  
ATOM   5486  CA  ILE A 347      27.668  -2.055  -8.732  1.00  1.11           C  
ATOM   5487  C   ILE A 347      28.351  -0.727  -8.994  1.00  1.11           C  
ATOM   5488  O   ILE A 347      29.349  -0.382  -8.366  1.00  1.11           O  
ATOM   5489  CB  ILE A 347      28.075  -2.579  -7.358  1.00  1.11           C  
ATOM   5490  CG1 ILE A 347      27.410  -3.935  -7.131  1.00  1.11           C  
ATOM   5491  CG2 ILE A 347      27.663  -1.581  -6.300  1.00  1.11           C  
ATOM   5492  CD1 ILE A 347      27.861  -4.632  -5.885  1.00  1.11           C  
ATOM   5493  H   ILE A 347      28.801  -3.632  -9.654  1.00  1.11           H  
ATOM   5494  HA  ILE A 347      26.591  -1.901  -8.733  1.00  1.11           H  
ATOM   5495  HB  ILE A 347      29.152  -2.726  -7.323  1.00  1.11           H  
ATOM   5496 1HG1 ILE A 347      26.337  -3.789  -7.073  1.00  1.11           H  
ATOM   5497 2HG1 ILE A 347      27.623  -4.584  -7.983  1.00  1.11           H  
ATOM   5498 1HG2 ILE A 347      27.946  -1.948  -5.316  1.00  1.11           H  
ATOM   5499 2HG2 ILE A 347      28.154  -0.631  -6.488  1.00  1.11           H  
ATOM   5500 3HG2 ILE A 347      26.578  -1.443  -6.335  1.00  1.11           H  
ATOM   5501 1HD1 ILE A 347      27.336  -5.584  -5.797  1.00  1.11           H  
ATOM   5502 2HD1 ILE A 347      28.934  -4.808  -5.933  1.00  1.11           H  
ATOM   5503 3HD1 ILE A 347      27.628  -4.008  -5.021  1.00  1.11           H  
ATOM   5504  N   SER A 348      27.762   0.023  -9.915  1.00  1.17           N  
ATOM   5505  CA  SER A 348      28.312   1.318 -10.310  1.00  1.17           C  
ATOM   5506  C   SER A 348      27.361   2.447 -10.002  1.00  1.17           C  
ATOM   5507  O   SER A 348      27.744   3.613 -10.000  1.00  1.17           O  
ATOM   5508  CB  SER A 348      28.552   1.372 -11.798  1.00  1.17           C  
ATOM   5509  OG  SER A 348      27.324   1.292 -12.501  1.00  1.17           O  
ATOM   5510  H   SER A 348      26.960  -0.395 -10.381  1.00  1.17           H  
ATOM   5511  HA  SER A 348      29.245   1.489  -9.772  1.00  1.17           H  
ATOM   5512 1HB  SER A 348      29.055   2.306 -12.046  1.00  1.17           H  
ATOM   5513 2HB  SER A 348      29.208   0.561 -12.101  1.00  1.17           H  
ATOM   5514  HG  SER A 348      27.020   0.380 -12.382  1.00  1.17           H  
ATOM   5515  N   TYR A 349      26.094   2.092  -9.823  1.00  1.21           N  
ATOM   5516  CA  TYR A 349      25.000   3.036  -9.629  1.00  1.21           C  
ATOM   5517  C   TYR A 349      24.821   3.975 -10.843  1.00  1.21           C  
ATOM   5518  O   TYR A 349      24.242   5.054 -10.716  1.00  1.21           O  
ATOM   5519  CB  TYR A 349      25.241   3.849  -8.350  1.00  1.21           C  
ATOM   5520  CG  TYR A 349      25.577   2.981  -7.125  1.00  1.21           C  
ATOM   5521  CD1 TYR A 349      26.897   2.885  -6.683  1.00  1.21           C  
ATOM   5522  CD2 TYR A 349      24.586   2.284  -6.460  1.00  1.21           C  
ATOM   5523  CE1 TYR A 349      27.211   2.107  -5.591  1.00  1.21           C  
ATOM   5524  CE2 TYR A 349      24.903   1.502  -5.363  1.00  1.21           C  
ATOM   5525  CZ  TYR A 349      26.208   1.415  -4.929  1.00  1.21           C  
ATOM   5526  OH  TYR A 349      26.521   0.639  -3.834  1.00  1.21           O  
ATOM   5527  H   TYR A 349      25.878   1.110  -9.818  1.00  1.21           H  
ATOM   5528  HA  TYR A 349      24.073   2.471  -9.513  1.00  1.21           H  
ATOM   5529 1HB  TYR A 349      26.044   4.568  -8.498  1.00  1.21           H  
ATOM   5530 2HB  TYR A 349      24.341   4.419  -8.120  1.00  1.21           H  
ATOM   5531  HD1 TYR A 349      27.686   3.430  -7.204  1.00  1.21           H  
ATOM   5532  HD2 TYR A 349      23.558   2.352  -6.798  1.00  1.21           H  
ATOM   5533  HE1 TYR A 349      28.244   2.038  -5.251  1.00  1.21           H  
ATOM   5534  HE2 TYR A 349      24.118   0.955  -4.840  1.00  1.21           H  
ATOM   5535  HH  TYR A 349      25.738   0.156  -3.553  1.00  1.21           H  
ATOM   5536  N   THR A 350      25.308   3.563 -12.025  1.00  1.20           N  
ATOM   5537  CA  THR A 350      25.160   4.368 -13.235  1.00  1.20           C  
ATOM   5538  C   THR A 350      23.712   4.564 -13.661  1.00  1.20           C  
ATOM   5539  O   THR A 350      22.959   3.601 -13.780  1.00  1.20           O  
ATOM   5540  CB  THR A 350      25.901   3.710 -14.417  1.00  1.20           C  
ATOM   5541  OG1 THR A 350      27.281   3.561 -14.100  1.00  1.20           O  
ATOM   5542  CG2 THR A 350      25.748   4.534 -15.689  1.00  1.20           C  
ATOM   5543  H   THR A 350      25.829   2.690 -12.087  1.00  1.20           H  
ATOM   5544  HA  THR A 350      25.595   5.349 -13.044  1.00  1.20           H  
ATOM   5545  HB  THR A 350      25.486   2.730 -14.585  1.00  1.20           H  
ATOM   5546  HG1 THR A 350      27.373   2.795 -13.507  1.00  1.20           H  
ATOM   5547 1HG2 THR A 350      26.274   4.039 -16.503  1.00  1.20           H  
ATOM   5548 2HG2 THR A 350      24.695   4.623 -15.947  1.00  1.20           H  
ATOM   5549 3HG2 THR A 350      26.169   5.526 -15.536  1.00  1.20           H  
ATOM   5550  N   TRP A 351      23.332   5.816 -13.896  1.00  1.13           N  
ATOM   5551  CA  TRP A 351      22.002   6.154 -14.403  1.00  1.13           C  
ATOM   5552  C   TRP A 351      21.954   6.540 -15.884  1.00  1.13           C  
ATOM   5553  O   TRP A 351      21.934   7.733 -16.197  1.00  1.13           O  
ATOM   5554  CB  TRP A 351      21.366   7.249 -13.559  1.00  1.13           C  
ATOM   5555  CG  TRP A 351      20.982   6.740 -12.233  1.00  1.13           C  
ATOM   5556  CD1 TRP A 351      21.648   6.820 -11.048  1.00  1.13           C  
ATOM   5557  CD2 TRP A 351      19.796   5.993 -11.980  1.00  1.13           C  
ATOM   5558  NE1 TRP A 351      20.932   6.179 -10.068  1.00  1.13           N  
ATOM   5559  CE2 TRP A 351      19.796   5.659 -10.628  1.00  1.13           C  
ATOM   5560  CE3 TRP A 351      18.753   5.581 -12.785  1.00  1.13           C  
ATOM   5561  CZ2 TRP A 351      18.773   4.920 -10.060  1.00  1.13           C  
ATOM   5562  CZ3 TRP A 351      17.749   4.858 -12.237  1.00  1.13           C  
ATOM   5563  CH2 TRP A 351      17.744   4.523 -10.902  1.00  1.13           C  
ATOM   5564  H   TRP A 351      23.998   6.558 -13.739  1.00  1.13           H  
ATOM   5565  HA  TRP A 351      21.376   5.270 -14.286  1.00  1.13           H  
ATOM   5566 1HB  TRP A 351      22.064   8.075 -13.433  1.00  1.13           H  
ATOM   5567 2HB  TRP A 351      20.476   7.630 -14.062  1.00  1.13           H  
ATOM   5568  HD1 TRP A 351      22.608   7.314 -10.900  1.00  1.13           H  
ATOM   5569  HE1 TRP A 351      21.209   6.093  -9.101  1.00  1.13           H  
ATOM   5570  HE3 TRP A 351      18.743   5.831 -13.846  1.00  1.13           H  
ATOM   5571  HZ2 TRP A 351      18.765   4.651  -9.005  1.00  1.13           H  
ATOM   5572  HZ3 TRP A 351      16.962   4.555 -12.900  1.00  1.13           H  
ATOM   5573  HH2 TRP A 351      16.923   3.936 -10.500  1.00  1.13           H  
ATOM   5574  N   GLY A 352      21.981   5.573 -16.804  1.00  1.02           N  
ATOM   5575  CA  GLY A 352      21.951   5.929 -18.214  1.00  1.02           C  
ATOM   5576  C   GLY A 352      20.496   6.081 -18.633  1.00  1.02           C  
ATOM   5577  O   GLY A 352      19.600   5.934 -17.800  1.00  1.02           O  
ATOM   5578  H   GLY A 352      21.998   4.577 -16.567  1.00  1.02           H  
ATOM   5579 1HA  GLY A 352      22.499   6.855 -18.386  1.00  1.02           H  
ATOM   5580 2HA  GLY A 352      22.428   5.141 -18.797  1.00  1.02           H  
ATOM   5581  N   GLU A 353      20.241   6.324 -19.916  1.00  0.90           N  
ATOM   5582  CA  GLU A 353      18.861   6.484 -20.375  1.00  0.90           C  
ATOM   5583  C   GLU A 353      18.017   5.237 -20.113  1.00  0.90           C  
ATOM   5584  O   GLU A 353      16.876   5.325 -19.654  1.00  0.90           O  
ATOM   5585  CB  GLU A 353      18.838   6.827 -21.862  1.00  0.90           C  
ATOM   5586  CG  GLU A 353      17.455   7.056 -22.421  1.00  0.90           C  
ATOM   5587  CD  GLU A 353      17.449   7.475 -23.876  1.00  0.90           C  
ATOM   5588  OE1 GLU A 353      18.503   7.622 -24.445  1.00  0.90           O  
ATOM   5589  OE2 GLU A 353      16.370   7.629 -24.420  1.00  0.90           O  
ATOM   5590  H   GLU A 353      21.006   6.425 -20.568  1.00  0.90           H  
ATOM   5591  HA  GLU A 353      18.413   7.312 -19.823  1.00  0.90           H  
ATOM   5592 1HB  GLU A 353      19.425   7.729 -22.036  1.00  0.90           H  
ATOM   5593 2HB  GLU A 353      19.301   6.020 -22.430  1.00  0.90           H  
ATOM   5594 1HG  GLU A 353      16.885   6.133 -22.316  1.00  0.90           H  
ATOM   5595 2HG  GLU A 353      16.965   7.823 -21.824  1.00  0.90           H  
ATOM   5596  N   LEU A 354      18.600   4.068 -20.370  1.00  0.80           N  
ATOM   5597  CA  LEU A 354      17.909   2.802 -20.169  1.00  0.80           C  
ATOM   5598  C   LEU A 354      17.528   2.618 -18.698  1.00  0.80           C  
ATOM   5599  O   LEU A 354      16.403   2.208 -18.379  1.00  0.80           O  
ATOM   5600  CB  LEU A 354      18.785   1.635 -20.636  1.00  0.80           C  
ATOM   5601  CG  LEU A 354      18.166   0.279 -20.449  1.00  0.80           C  
ATOM   5602  CD1 LEU A 354      16.895   0.172 -21.270  1.00  0.80           C  
ATOM   5603  CD2 LEU A 354      19.157  -0.823 -20.823  1.00  0.80           C  
ATOM   5604  H   LEU A 354      19.543   4.066 -20.727  1.00  0.80           H  
ATOM   5605  HA  LEU A 354      16.994   2.812 -20.760  1.00  0.80           H  
ATOM   5606 1HB  LEU A 354      19.007   1.760 -21.696  1.00  0.80           H  
ATOM   5607 2HB  LEU A 354      19.725   1.653 -20.077  1.00  0.80           H  
ATOM   5608  HG  LEU A 354      17.904   0.192 -19.441  1.00  0.80           H  
ATOM   5609 1HD1 LEU A 354      16.436  -0.800 -21.104  1.00  0.80           H  
ATOM   5610 2HD1 LEU A 354      16.200   0.957 -20.973  1.00  0.80           H  
ATOM   5611 3HD1 LEU A 354      17.139   0.277 -22.332  1.00  0.80           H  
ATOM   5612 1HD2 LEU A 354      18.698  -1.804 -20.660  1.00  0.80           H  
ATOM   5613 2HD2 LEU A 354      19.432  -0.727 -21.874  1.00  0.80           H  
ATOM   5614 3HD2 LEU A 354      20.048  -0.729 -20.202  1.00  0.80           H  
ATOM   5615  N   GLU A 355      18.479   2.897 -17.801  1.00  0.73           N  
ATOM   5616  CA  GLU A 355      18.236   2.755 -16.371  1.00  0.73           C  
ATOM   5617  C   GLU A 355      17.219   3.765 -15.880  1.00  0.73           C  
ATOM   5618  O   GLU A 355      16.311   3.424 -15.120  1.00  0.73           O  
ATOM   5619  CB  GLU A 355      19.539   2.916 -15.573  1.00  0.73           C  
ATOM   5620  CG  GLU A 355      20.515   1.771 -15.701  1.00  0.73           C  
ATOM   5621  CD  GLU A 355      21.378   1.746 -16.924  1.00  0.73           C  
ATOM   5622  OE1 GLU A 355      21.897   2.768 -17.322  1.00  0.73           O  
ATOM   5623  OE2 GLU A 355      21.554   0.646 -17.454  1.00  0.73           O  
ATOM   5624  H   GLU A 355      19.368   3.237 -18.128  1.00  0.73           H  
ATOM   5625  HA  GLU A 355      17.837   1.760 -16.188  1.00  0.73           H  
ATOM   5626 1HB  GLU A 355      20.038   3.819 -15.894  1.00  0.73           H  
ATOM   5627 2HB  GLU A 355      19.311   3.037 -14.518  1.00  0.73           H  
ATOM   5628 1HG  GLU A 355      21.169   1.797 -14.829  1.00  0.73           H  
ATOM   5629 2HG  GLU A 355      19.960   0.864 -15.650  1.00  0.73           H  
ATOM   5630  N   PHE A 356      17.325   5.003 -16.344  1.00  0.69           N  
ATOM   5631  CA  PHE A 356      16.379   6.015 -15.922  1.00  0.69           C  
ATOM   5632  C   PHE A 356      14.972   5.594 -16.292  1.00  0.69           C  
ATOM   5633  O   PHE A 356      14.078   5.568 -15.441  1.00  0.69           O  
ATOM   5634  CB  PHE A 356      16.702   7.360 -16.555  1.00  0.69           C  
ATOM   5635  CG  PHE A 356      15.696   8.412 -16.223  1.00  0.69           C  
ATOM   5636  CD1 PHE A 356      15.714   9.041 -14.988  1.00  0.69           C  
ATOM   5637  CD2 PHE A 356      14.724   8.777 -17.144  1.00  0.69           C  
ATOM   5638  CE1 PHE A 356      14.780  10.011 -14.678  1.00  0.69           C  
ATOM   5639  CE2 PHE A 356      13.792   9.746 -16.839  1.00  0.69           C  
ATOM   5640  CZ  PHE A 356      13.820  10.364 -15.603  1.00  0.69           C  
ATOM   5641  H   PHE A 356      18.084   5.258 -16.975  1.00  0.69           H  
ATOM   5642  HA  PHE A 356      16.433   6.118 -14.841  1.00  0.69           H  
ATOM   5643 1HB  PHE A 356      17.686   7.695 -16.221  1.00  0.69           H  
ATOM   5644 2HB  PHE A 356      16.745   7.250 -17.639  1.00  0.69           H  
ATOM   5645  HD1 PHE A 356      16.473   8.758 -14.258  1.00  0.69           H  
ATOM   5646  HD2 PHE A 356      14.702   8.284 -18.116  1.00  0.69           H  
ATOM   5647  HE1 PHE A 356      14.799  10.495 -13.703  1.00  0.69           H  
ATOM   5648  HE2 PHE A 356      13.032  10.021 -17.569  1.00  0.69           H  
ATOM   5649  HZ  PHE A 356      13.081  11.126 -15.357  1.00  0.69           H  
ATOM   5650  N   LYS A 357      14.768   5.228 -17.556  1.00  0.66           N  
ATOM   5651  CA  LYS A 357      13.438   4.845 -17.989  1.00  0.66           C  
ATOM   5652  C   LYS A 357      12.930   3.606 -17.269  1.00  0.66           C  
ATOM   5653  O   LYS A 357      11.760   3.555 -16.884  1.00  0.66           O  
ATOM   5654  CB  LYS A 357      13.420   4.602 -19.493  1.00  0.66           C  
ATOM   5655  CG  LYS A 357      13.554   5.859 -20.333  1.00  0.66           C  
ATOM   5656  CD  LYS A 357      13.544   5.531 -21.816  1.00  0.66           C  
ATOM   5657  CE  LYS A 357      13.678   6.784 -22.665  1.00  0.66           C  
ATOM   5658  NZ  LYS A 357      13.715   6.469 -24.122  1.00  0.66           N  
ATOM   5659  H   LYS A 357      15.537   5.237 -18.230  1.00  0.66           H  
ATOM   5660  HA  LYS A 357      12.759   5.666 -17.760  1.00  0.66           H  
ATOM   5661 1HB  LYS A 357      14.254   3.942 -19.755  1.00  0.66           H  
ATOM   5662 2HB  LYS A 357      12.498   4.095 -19.772  1.00  0.66           H  
ATOM   5663 1HG  LYS A 357      12.740   6.545 -20.105  1.00  0.66           H  
ATOM   5664 2HG  LYS A 357      14.500   6.349 -20.089  1.00  0.66           H  
ATOM   5665 1HD  LYS A 357      14.383   4.866 -22.037  1.00  0.66           H  
ATOM   5666 2HD  LYS A 357      12.618   5.021 -22.072  1.00  0.66           H  
ATOM   5667 1HE  LYS A 357      12.840   7.448 -22.468  1.00  0.66           H  
ATOM   5668 2HE  LYS A 357      14.594   7.292 -22.394  1.00  0.66           H  
ATOM   5669 1HZ  LYS A 357      13.822   7.329 -24.649  1.00  0.66           H  
ATOM   5670 2HZ  LYS A 357      14.501   5.854 -24.319  1.00  0.66           H  
ATOM   5671 3HZ  LYS A 357      12.860   6.011 -24.391  1.00  0.66           H  
ATOM   5672  N   THR A 358      13.799   2.621 -17.033  1.00  0.65           N  
ATOM   5673  CA  THR A 358      13.342   1.412 -16.374  1.00  0.65           C  
ATOM   5674  C   THR A 358      12.899   1.742 -14.958  1.00  0.65           C  
ATOM   5675  O   THR A 358      11.860   1.264 -14.501  1.00  0.65           O  
ATOM   5676  CB  THR A 358      14.421   0.344 -16.368  1.00  0.65           C  
ATOM   5677  OG1 THR A 358      14.790   0.066 -17.722  1.00  0.65           O  
ATOM   5678  CG2 THR A 358      13.851  -0.926 -15.742  1.00  0.65           C  
ATOM   5679  H   THR A 358      14.767   2.680 -17.354  1.00  0.65           H  
ATOM   5680  HA  THR A 358      12.482   1.023 -16.917  1.00  0.65           H  
ATOM   5681  HB  THR A 358      15.298   0.688 -15.813  1.00  0.65           H  
ATOM   5682  HG1 THR A 358      15.256   0.859 -18.090  1.00  0.65           H  
ATOM   5683 1HG2 THR A 358      14.595  -1.708 -15.755  1.00  0.65           H  
ATOM   5684 2HG2 THR A 358      13.552  -0.724 -14.713  1.00  0.65           H  
ATOM   5685 3HG2 THR A 358      12.982  -1.253 -16.314  1.00  0.65           H  
ATOM   5686  N   TYR A 359      13.688   2.558 -14.258  1.00  0.65           N  
ATOM   5687  CA  TYR A 359      13.344   2.985 -12.914  1.00  0.65           C  
ATOM   5688  C   TYR A 359      12.005   3.673 -12.891  1.00  0.65           C  
ATOM   5689  O   TYR A 359      11.174   3.396 -12.023  1.00  0.65           O  
ATOM   5690  CB  TYR A 359      14.379   3.896 -12.320  1.00  0.65           C  
ATOM   5691  CG  TYR A 359      13.957   4.413 -10.994  1.00  0.65           C  
ATOM   5692  CD1 TYR A 359      14.070   3.610  -9.874  1.00  0.65           C  
ATOM   5693  CD2 TYR A 359      13.436   5.694 -10.891  1.00  0.65           C  
ATOM   5694  CE1 TYR A 359      13.659   4.090  -8.648  1.00  0.65           C  
ATOM   5695  CE2 TYR A 359      13.029   6.173  -9.670  1.00  0.65           C  
ATOM   5696  CZ  TYR A 359      13.137   5.376  -8.548  1.00  0.65           C  
ATOM   5697  OH  TYR A 359      12.728   5.852  -7.322  1.00  0.65           O  
ATOM   5698  H   TYR A 359      14.549   2.907 -14.678  1.00  0.65           H  
ATOM   5699  HA  TYR A 359      13.272   2.108 -12.283  1.00  0.65           H  
ATOM   5700 1HB  TYR A 359      15.284   3.338 -12.192  1.00  0.65           H  
ATOM   5701 2HB  TYR A 359      14.573   4.735 -12.987  1.00  0.65           H  
ATOM   5702  HD1 TYR A 359      14.478   2.602  -9.964  1.00  0.65           H  
ATOM   5703  HD2 TYR A 359      13.345   6.324 -11.782  1.00  0.65           H  
ATOM   5704  HE1 TYR A 359      13.742   3.467  -7.765  1.00  0.65           H  
ATOM   5705  HE2 TYR A 359      12.617   7.181  -9.594  1.00  0.65           H  
ATOM   5706  HH  TYR A 359      12.457   6.769  -7.411  1.00  0.65           H  
ATOM   5707  N   GLU A 360      11.802   4.609 -13.816  1.00  0.65           N  
ATOM   5708  CA  GLU A 360      10.550   5.333 -13.864  1.00  0.65           C  
ATOM   5709  C   GLU A 360       9.400   4.366 -14.110  1.00  0.65           C  
ATOM   5710  O   GLU A 360       8.348   4.499 -13.494  1.00  0.65           O  
ATOM   5711  CB  GLU A 360      10.635   6.435 -14.920  1.00  0.65           C  
ATOM   5712  CG  GLU A 360      11.534   7.602 -14.482  1.00  0.65           C  
ATOM   5713  CD  GLU A 360      10.879   8.422 -13.408  1.00  0.65           C  
ATOM   5714  OE1 GLU A 360       9.834   8.954 -13.692  1.00  0.65           O  
ATOM   5715  OE2 GLU A 360      11.351   8.464 -12.293  1.00  0.65           O  
ATOM   5716  H   GLU A 360      12.536   4.822 -14.495  1.00  0.65           H  
ATOM   5717  HA  GLU A 360      10.393   5.807 -12.897  1.00  0.65           H  
ATOM   5718 1HB  GLU A 360      11.043   6.023 -15.843  1.00  0.65           H  
ATOM   5719 2HB  GLU A 360       9.640   6.821 -15.135  1.00  0.65           H  
ATOM   5720 1HG  GLU A 360      12.484   7.212 -14.112  1.00  0.65           H  
ATOM   5721 2HG  GLU A 360      11.738   8.224 -15.344  1.00  0.65           H  
ATOM   5722  N   ILE A 361       9.607   3.334 -14.927  1.00  0.66           N  
ATOM   5723  CA  ILE A 361       8.546   2.354 -15.106  1.00  0.66           C  
ATOM   5724  C   ILE A 361       8.270   1.617 -13.801  1.00  0.66           C  
ATOM   5725  O   ILE A 361       7.110   1.407 -13.447  1.00  0.66           O  
ATOM   5726  CB  ILE A 361       8.848   1.328 -16.190  1.00  0.66           C  
ATOM   5727  CG1 ILE A 361       8.848   2.011 -17.566  1.00  0.66           C  
ATOM   5728  CG2 ILE A 361       7.757   0.241 -16.091  1.00  0.66           C  
ATOM   5729  CD1 ILE A 361       9.424   1.162 -18.671  1.00  0.66           C  
ATOM   5730  H   ILE A 361      10.479   3.257 -15.448  1.00  0.66           H  
ATOM   5731  HA  ILE A 361       7.642   2.879 -15.396  1.00  0.66           H  
ATOM   5732  HB  ILE A 361       9.832   0.887 -16.039  1.00  0.66           H  
ATOM   5733 1HG1 ILE A 361       7.826   2.272 -17.828  1.00  0.66           H  
ATOM   5734 2HG1 ILE A 361       9.431   2.928 -17.498  1.00  0.66           H  
ATOM   5735 1HG2 ILE A 361       7.903  -0.498 -16.830  1.00  0.66           H  
ATOM   5736 2HG2 ILE A 361       7.796  -0.222 -15.105  1.00  0.66           H  
ATOM   5737 3HG2 ILE A 361       6.779   0.698 -16.237  1.00  0.66           H  
ATOM   5738 1HD1 ILE A 361       9.393   1.717 -19.608  1.00  0.66           H  
ATOM   5739 2HD1 ILE A 361      10.458   0.912 -18.432  1.00  0.66           H  
ATOM   5740 3HD1 ILE A 361       8.841   0.254 -18.770  1.00  0.66           H  
ATOM   5741  N   ILE A 362       9.319   1.225 -13.075  1.00  0.67           N  
ATOM   5742  CA  ILE A 362       9.138   0.509 -11.815  1.00  0.67           C  
ATOM   5743  C   ILE A 362       8.349   1.399 -10.848  1.00  0.67           C  
ATOM   5744  O   ILE A 362       7.403   0.936 -10.201  1.00  0.67           O  
ATOM   5745  CB  ILE A 362      10.495   0.155 -11.161  1.00  0.67           C  
ATOM   5746  CG1 ILE A 362      11.290  -0.877 -11.988  1.00  0.67           C  
ATOM   5747  CG2 ILE A 362      10.237  -0.436  -9.769  1.00  0.67           C  
ATOM   5748  CD1 ILE A 362      12.759  -0.979 -11.533  1.00  0.67           C  
ATOM   5749  H   ILE A 362      10.262   1.416 -13.421  1.00  0.67           H  
ATOM   5750  HA  ILE A 362       8.575  -0.403 -11.999  1.00  0.67           H  
ATOM   5751  HB  ILE A 362      11.101   1.053 -11.068  1.00  0.67           H  
ATOM   5752 1HG1 ILE A 362      10.832  -1.855 -11.873  1.00  0.67           H  
ATOM   5753 2HG1 ILE A 362      11.260  -0.602 -13.036  1.00  0.67           H  
ATOM   5754 1HG2 ILE A 362      11.186  -0.679  -9.290  1.00  0.67           H  
ATOM   5755 2HG2 ILE A 362       9.698   0.288  -9.162  1.00  0.67           H  
ATOM   5756 3HG2 ILE A 362       9.641  -1.342  -9.873  1.00  0.67           H  
ATOM   5757 1HD1 ILE A 362      13.297  -1.706 -12.117  1.00  0.67           H  
ATOM   5758 2HD1 ILE A 362      13.242  -0.023 -11.647  1.00  0.67           H  
ATOM   5759 3HD1 ILE A 362      12.786  -1.265 -10.496  1.00  0.67           H  
ATOM   5760  N   ARG A 363       8.746   2.679 -10.756  1.00  0.69           N  
ATOM   5761  CA  ARG A 363       8.096   3.663  -9.890  1.00  0.69           C  
ATOM   5762  C   ARG A 363       6.622   3.848 -10.273  1.00  0.69           C  
ATOM   5763  O   ARG A 363       5.740   3.815  -9.405  1.00  0.69           O  
ATOM   5764  CB  ARG A 363       8.838   5.002  -9.938  1.00  0.69           C  
ATOM   5765  CG  ARG A 363       8.296   6.066  -8.983  1.00  0.69           C  
ATOM   5766  CD  ARG A 363       9.058   7.378  -9.031  1.00  0.69           C  
ATOM   5767  NE  ARG A 363       8.907   8.090 -10.299  1.00  0.69           N  
ATOM   5768  CZ  ARG A 363       7.795   8.786 -10.647  1.00  0.69           C  
ATOM   5769  NH1 ARG A 363       6.757   8.834  -9.833  1.00  0.69           N  
ATOM   5770  NH2 ARG A 363       7.741   9.419 -11.803  1.00  0.69           N  
ATOM   5771  H   ARG A 363       9.542   2.978 -11.317  1.00  0.69           H  
ATOM   5772  HA  ARG A 363       8.140   3.294  -8.866  1.00  0.69           H  
ATOM   5773 1HB  ARG A 363       9.895   4.843  -9.716  1.00  0.69           H  
ATOM   5774 2HB  ARG A 363       8.781   5.407 -10.950  1.00  0.69           H  
ATOM   5775 1HG  ARG A 363       7.257   6.272  -9.245  1.00  0.69           H  
ATOM   5776 2HG  ARG A 363       8.341   5.687  -7.961  1.00  0.69           H  
ATOM   5777 1HD  ARG A 363       8.707   8.030  -8.233  1.00  0.69           H  
ATOM   5778 2HD  ARG A 363      10.117   7.173  -8.888  1.00  0.69           H  
ATOM   5779  HE  ARG A 363       9.711   8.104 -10.960  1.00  0.69           H  
ATOM   5780 1HH1 ARG A 363       6.787   8.351  -8.947  1.00  0.69           H  
ATOM   5781 2HH1 ARG A 363       5.930   9.348 -10.105  1.00  0.69           H  
ATOM   5782 1HH2 ARG A 363       8.547   9.374 -12.446  1.00  0.69           H  
ATOM   5783 2HH2 ARG A 363       6.912   9.926 -12.069  1.00  0.69           H  
ATOM   5784  N   GLU A 364       6.349   4.006 -11.575  1.00  0.70           N  
ATOM   5785  CA  GLU A 364       4.982   4.138 -12.070  1.00  0.70           C  
ATOM   5786  C   GLU A 364       4.217   2.850 -11.800  1.00  0.70           C  
ATOM   5787  O   GLU A 364       3.026   2.887 -11.497  1.00  0.70           O  
ATOM   5788  CB  GLU A 364       4.959   4.506 -13.560  1.00  0.70           C  
ATOM   5789  CG  GLU A 364       5.386   5.969 -13.878  1.00  0.70           C  
ATOM   5790  CD  GLU A 364       4.393   6.973 -13.343  1.00  0.70           C  
ATOM   5791  OE1 GLU A 364       3.298   6.556 -13.070  1.00  0.70           O  
ATOM   5792  OE2 GLU A 364       4.702   8.137 -13.225  1.00  0.70           O  
ATOM   5793  H   GLU A 364       7.112   4.041 -12.246  1.00  0.70           H  
ATOM   5794  HA  GLU A 364       4.495   4.942 -11.522  1.00  0.70           H  
ATOM   5795 1HB  GLU A 364       5.634   3.840 -14.101  1.00  0.70           H  
ATOM   5796 2HB  GLU A 364       3.957   4.349 -13.958  1.00  0.70           H  
ATOM   5797 1HG  GLU A 364       6.358   6.161 -13.419  1.00  0.70           H  
ATOM   5798 2HG  GLU A 364       5.491   6.089 -14.954  1.00  0.70           H  
ATOM   5799  N   GLY A 365       4.914   1.718 -11.868  1.00  0.72           N  
ATOM   5800  CA  GLY A 365       4.360   0.417 -11.565  1.00  0.72           C  
ATOM   5801  C   GLY A 365       3.834   0.425 -10.144  1.00  0.72           C  
ATOM   5802  O   GLY A 365       2.688   0.045  -9.906  1.00  0.72           O  
ATOM   5803  H   GLY A 365       5.882   1.755 -12.166  1.00  0.72           H  
ATOM   5804 1HA  GLY A 365       3.569   0.164 -12.271  1.00  0.72           H  
ATOM   5805 2HA  GLY A 365       5.144  -0.322 -11.655  1.00  0.72           H  
ATOM   5806  N   LYS A 366       4.664   0.884  -9.192  1.00  0.73           N  
ATOM   5807  CA  LYS A 366       4.248   0.958  -7.791  1.00  0.73           C  
ATOM   5808  C   LYS A 366       3.046   1.871  -7.636  1.00  0.73           C  
ATOM   5809  O   LYS A 366       2.087   1.528  -6.941  1.00  0.73           O  
ATOM   5810  CB  LYS A 366       5.357   1.537  -6.905  1.00  0.73           C  
ATOM   5811  CG  LYS A 366       6.561   0.686  -6.670  1.00  0.73           C  
ATOM   5812  CD  LYS A 366       7.573   1.421  -5.825  1.00  0.73           C  
ATOM   5813  CE  LYS A 366       8.840   0.619  -5.622  1.00  0.73           C  
ATOM   5814  NZ  LYS A 366       9.828   1.381  -4.811  1.00  0.73           N  
ATOM   5815  H   LYS A 366       5.610   1.161  -9.464  1.00  0.73           H  
ATOM   5816  HA  LYS A 366       3.972  -0.034  -7.443  1.00  0.73           H  
ATOM   5817 1HB  LYS A 366       5.707   2.467  -7.336  1.00  0.73           H  
ATOM   5818 2HB  LYS A 366       4.937   1.779  -5.929  1.00  0.73           H  
ATOM   5819 1HG  LYS A 366       6.259  -0.208  -6.131  1.00  0.73           H  
ATOM   5820 2HG  LYS A 366       7.012   0.413  -7.625  1.00  0.73           H  
ATOM   5821 1HD  LYS A 366       7.825   2.364  -6.313  1.00  0.73           H  
ATOM   5822 2HD  LYS A 366       7.134   1.642  -4.851  1.00  0.73           H  
ATOM   5823 1HE  LYS A 366       8.605  -0.313  -5.112  1.00  0.73           H  
ATOM   5824 2HE  LYS A 366       9.280   0.386  -6.593  1.00  0.73           H  
ATOM   5825 1HZ  LYS A 366      10.662   0.828  -4.690  1.00  0.73           H  
ATOM   5826 2HZ  LYS A 366      10.061   2.243  -5.285  1.00  0.73           H  
ATOM   5827 3HZ  LYS A 366       9.430   1.591  -3.907  1.00  0.73           H  
ATOM   5828  N   ARG A 367       3.052   3.007  -8.339  1.00  0.74           N  
ATOM   5829  CA  ARG A 367       1.925   3.923  -8.240  1.00  0.74           C  
ATOM   5830  C   ARG A 367       0.656   3.249  -8.732  1.00  0.74           C  
ATOM   5831  O   ARG A 367      -0.335   3.196  -8.007  1.00  0.74           O  
ATOM   5832  CB  ARG A 367       2.171   5.218  -9.021  1.00  0.74           C  
ATOM   5833  CG  ARG A 367       1.017   6.249  -8.925  1.00  0.74           C  
ATOM   5834  CD  ARG A 367       1.300   7.536  -9.671  1.00  0.74           C  
ATOM   5835  NE  ARG A 367       1.334   7.386 -11.128  1.00  0.74           N  
ATOM   5836  CZ  ARG A 367       0.264   7.359 -11.949  1.00  0.74           C  
ATOM   5837  NH1 ARG A 367      -0.969   7.491 -11.508  1.00  0.74           N  
ATOM   5838  NH2 ARG A 367       0.490   7.203 -13.229  1.00  0.74           N  
ATOM   5839  H   ARG A 367       3.867   3.248  -8.906  1.00  0.74           H  
ATOM   5840  HA  ARG A 367       1.788   4.185  -7.192  1.00  0.74           H  
ATOM   5841 1HB  ARG A 367       3.086   5.690  -8.667  1.00  0.74           H  
ATOM   5842 2HB  ARG A 367       2.314   4.986 -10.077  1.00  0.74           H  
ATOM   5843 1HG  ARG A 367       0.125   5.804  -9.367  1.00  0.74           H  
ATOM   5844 2HG  ARG A 367       0.815   6.490  -7.881  1.00  0.74           H  
ATOM   5845 1HD  ARG A 367       0.515   8.253  -9.426  1.00  0.74           H  
ATOM   5846 2HD  ARG A 367       2.262   7.932  -9.352  1.00  0.74           H  
ATOM   5847  HE  ARG A 367       2.241   7.262 -11.592  1.00  0.74           H  
ATOM   5848 1HH1 ARG A 367      -1.171   7.600 -10.506  1.00  0.74           H  
ATOM   5849 2HH1 ARG A 367      -1.743   7.458 -12.149  1.00  0.74           H  
ATOM   5850 1HH2 ARG A 367       1.469   7.096 -13.522  1.00  0.74           H  
ATOM   5851 2HH2 ARG A 367      -0.267   7.176 -13.888  1.00  0.74           H  
ATOM   5852  N   LYS A 368       0.694   2.696  -9.944  1.00  0.75           N  
ATOM   5853  CA  LYS A 368      -0.473   2.051 -10.526  1.00  0.75           C  
ATOM   5854  C   LYS A 368      -0.924   0.844  -9.710  1.00  0.75           C  
ATOM   5855  O   LYS A 368      -2.122   0.589  -9.580  1.00  0.75           O  
ATOM   5856  CB  LYS A 368      -0.186   1.639 -11.965  1.00  0.75           C  
ATOM   5857  CG  LYS A 368      -0.096   2.802 -12.937  1.00  0.75           C  
ATOM   5858  CD  LYS A 368       0.314   2.340 -14.327  1.00  0.75           C  
ATOM   5859  CE  LYS A 368      -0.804   1.555 -15.004  1.00  0.75           C  
ATOM   5860  NZ  LYS A 368      -0.460   1.193 -16.406  1.00  0.75           N  
ATOM   5861  H   LYS A 368       1.555   2.740 -10.484  1.00  0.75           H  
ATOM   5862  HA  LYS A 368      -1.289   2.774 -10.534  1.00  0.75           H  
ATOM   5863 1HB  LYS A 368       0.769   1.106 -11.997  1.00  0.75           H  
ATOM   5864 2HB  LYS A 368      -0.958   0.955 -12.313  1.00  0.75           H  
ATOM   5865 1HG  LYS A 368      -1.062   3.306 -12.994  1.00  0.75           H  
ATOM   5866 2HG  LYS A 368       0.645   3.516 -12.567  1.00  0.75           H  
ATOM   5867 1HD  LYS A 368       0.571   3.205 -14.939  1.00  0.75           H  
ATOM   5868 2HD  LYS A 368       1.197   1.700 -14.247  1.00  0.75           H  
ATOM   5869 1HE  LYS A 368      -0.991   0.640 -14.442  1.00  0.75           H  
ATOM   5870 2HE  LYS A 368      -1.708   2.161 -15.009  1.00  0.75           H  
ATOM   5871 1HZ  LYS A 368      -1.215   0.672 -16.826  1.00  0.75           H  
ATOM   5872 2HZ  LYS A 368      -0.288   2.020 -16.947  1.00  0.75           H  
ATOM   5873 3HZ  LYS A 368       0.381   0.604 -16.423  1.00  0.75           H  
ATOM   5874  N   PHE A 369       0.028   0.093  -9.152  1.00  0.76           N  
ATOM   5875  CA  PHE A 369      -0.298  -1.062  -8.331  1.00  0.76           C  
ATOM   5876  C   PHE A 369      -1.139  -0.588  -7.163  1.00  0.76           C  
ATOM   5877  O   PHE A 369      -2.237  -1.098  -6.909  1.00  0.76           O  
ATOM   5878  CB  PHE A 369       0.975  -1.728  -7.787  1.00  0.76           C  
ATOM   5879  CG  PHE A 369       0.725  -2.916  -6.914  1.00  0.76           C  
ATOM   5880  CD1 PHE A 369       0.467  -4.121  -7.491  1.00  0.76           C  
ATOM   5881  CD2 PHE A 369       0.737  -2.833  -5.521  1.00  0.76           C  
ATOM   5882  CE1 PHE A 369       0.226  -5.227  -6.736  1.00  0.76           C  
ATOM   5883  CE2 PHE A 369       0.486  -3.956  -4.752  1.00  0.76           C  
ATOM   5884  CZ  PHE A 369       0.227  -5.160  -5.370  1.00  0.76           C  
ATOM   5885  H   PHE A 369       1.006   0.318  -9.304  1.00  0.76           H  
ATOM   5886  HA  PHE A 369      -0.870  -1.776  -8.923  1.00  0.76           H  
ATOM   5887 1HB  PHE A 369       1.604  -2.041  -8.621  1.00  0.76           H  
ATOM   5888 2HB  PHE A 369       1.543  -1.001  -7.213  1.00  0.76           H  
ATOM   5889  HD1 PHE A 369       0.457  -4.187  -8.577  1.00  0.76           H  
ATOM   5890  HD2 PHE A 369       0.942  -1.872  -5.044  1.00  0.76           H  
ATOM   5891  HE1 PHE A 369       0.040  -6.152  -7.234  1.00  0.76           H  
ATOM   5892  HE2 PHE A 369       0.496  -3.886  -3.672  1.00  0.76           H  
ATOM   5893  HZ  PHE A 369       0.030  -6.056  -4.782  1.00  0.76           H  
ATOM   5894  N   TYR A 370      -0.621   0.417  -6.451  1.00  0.77           N  
ATOM   5895  CA  TYR A 370      -1.314   0.939  -5.293  1.00  0.77           C  
ATOM   5896  C   TYR A 370      -2.639   1.569  -5.656  1.00  0.77           C  
ATOM   5897  O   TYR A 370      -3.630   1.337  -4.969  1.00  0.77           O  
ATOM   5898  CB  TYR A 370      -0.467   1.994  -4.590  1.00  0.77           C  
ATOM   5899  CG  TYR A 370       0.698   1.469  -3.817  1.00  0.77           C  
ATOM   5900  CD1 TYR A 370       1.925   2.106  -3.901  1.00  0.77           C  
ATOM   5901  CD2 TYR A 370       0.554   0.361  -3.014  1.00  0.77           C  
ATOM   5902  CE1 TYR A 370       2.997   1.644  -3.165  1.00  0.77           C  
ATOM   5903  CE2 TYR A 370       1.618  -0.102  -2.283  1.00  0.77           C  
ATOM   5904  CZ  TYR A 370       2.835   0.536  -2.345  1.00  0.77           C  
ATOM   5905  OH  TYR A 370       3.887   0.102  -1.581  1.00  0.77           O  
ATOM   5906  H   TYR A 370       0.279   0.822  -6.713  1.00  0.77           H  
ATOM   5907  HA  TYR A 370      -1.512   0.114  -4.607  1.00  0.77           H  
ATOM   5908 1HB  TYR A 370      -0.081   2.685  -5.342  1.00  0.77           H  
ATOM   5909 2HB  TYR A 370      -1.098   2.571  -3.912  1.00  0.77           H  
ATOM   5910  HD1 TYR A 370       2.042   2.983  -4.544  1.00  0.77           H  
ATOM   5911  HD2 TYR A 370      -0.404  -0.142  -2.951  1.00  0.77           H  
ATOM   5912  HE1 TYR A 370       3.954   2.154  -3.222  1.00  0.77           H  
ATOM   5913  HE2 TYR A 370       1.486  -0.966  -1.656  1.00  0.77           H  
ATOM   5914  HH  TYR A 370       3.590  -0.638  -1.003  1.00  0.77           H  
ATOM   5915  N   GLU A 371      -2.692   2.330  -6.751  1.00  0.78           N  
ATOM   5916  CA  GLU A 371      -3.947   2.971  -7.103  1.00  0.78           C  
ATOM   5917  C   GLU A 371      -5.001   1.940  -7.441  1.00  0.78           C  
ATOM   5918  O   GLU A 371      -6.152   2.087  -7.033  1.00  0.78           O  
ATOM   5919  CB  GLU A 371      -3.770   3.957  -8.258  1.00  0.78           C  
ATOM   5920  CG  GLU A 371      -2.989   5.224  -7.889  1.00  0.78           C  
ATOM   5921  CD  GLU A 371      -2.791   6.149  -9.052  1.00  0.78           C  
ATOM   5922  OE1 GLU A 371      -3.275   5.848 -10.119  1.00  0.78           O  
ATOM   5923  OE2 GLU A 371      -2.120   7.151  -8.893  1.00  0.78           O  
ATOM   5924  H   GLU A 371      -1.857   2.493  -7.307  1.00  0.78           H  
ATOM   5925  HA  GLU A 371      -4.290   3.539  -6.239  1.00  0.78           H  
ATOM   5926 1HB  GLU A 371      -3.232   3.462  -9.070  1.00  0.78           H  
ATOM   5927 2HB  GLU A 371      -4.744   4.252  -8.641  1.00  0.78           H  
ATOM   5928 1HG  GLU A 371      -3.537   5.753  -7.111  1.00  0.78           H  
ATOM   5929 2HG  GLU A 371      -2.024   4.947  -7.481  1.00  0.78           H  
ATOM   5930  N   ALA A 372      -4.611   0.877  -8.146  1.00  0.78           N  
ATOM   5931  CA  ALA A 372      -5.547  -0.174  -8.496  1.00  0.78           C  
ATOM   5932  C   ALA A 372      -6.103  -0.840  -7.250  1.00  0.78           C  
ATOM   5933  O   ALA A 372      -7.307  -1.088  -7.162  1.00  0.78           O  
ATOM   5934  CB  ALA A 372      -4.860  -1.199  -9.360  1.00  0.78           C  
ATOM   5935  H   ALA A 372      -3.648   0.804  -8.475  1.00  0.78           H  
ATOM   5936  HA  ALA A 372      -6.378   0.268  -9.044  1.00  0.78           H  
ATOM   5937 1HB  ALA A 372      -5.567  -1.980  -9.625  1.00  0.78           H  
ATOM   5938 2HB  ALA A 372      -4.480  -0.727 -10.265  1.00  0.78           H  
ATOM   5939 3HB  ALA A 372      -4.033  -1.627  -8.805  1.00  0.78           H  
ATOM   5940  N   MET A 373      -5.241  -1.073  -6.258  1.00  0.78           N  
ATOM   5941  CA  MET A 373      -5.698  -1.672  -5.019  1.00  0.78           C  
ATOM   5942  C   MET A 373      -6.508  -0.678  -4.177  1.00  0.78           C  
ATOM   5943  O   MET A 373      -7.479  -1.054  -3.512  1.00  0.78           O  
ATOM   5944  CB  MET A 373      -4.522  -2.218  -4.241  1.00  0.78           C  
ATOM   5945  CG  MET A 373      -3.855  -3.427  -4.845  1.00  0.78           C  
ATOM   5946  SD  MET A 373      -5.020  -4.752  -5.064  1.00  0.78           S  
ATOM   5947  CE  MET A 373      -5.383  -5.142  -3.350  1.00  0.78           C  
ATOM   5948  H   MET A 373      -4.248  -0.863  -6.384  1.00  0.78           H  
ATOM   5949  HA  MET A 373      -6.343  -2.502  -5.273  1.00  0.78           H  
ATOM   5950 1HB  MET A 373      -3.766  -1.436  -4.153  1.00  0.78           H  
ATOM   5951 2HB  MET A 373      -4.857  -2.490  -3.252  1.00  0.78           H  
ATOM   5952 1HG  MET A 373      -3.430  -3.160  -5.809  1.00  0.78           H  
ATOM   5953 2HG  MET A 373      -3.048  -3.771  -4.198  1.00  0.78           H  
ATOM   5954 1HE  MET A 373      -6.115  -5.948  -3.304  1.00  0.78           H  
ATOM   5955 2HE  MET A 373      -4.468  -5.455  -2.845  1.00  0.78           H  
ATOM   5956 3HE  MET A 373      -5.783  -4.259  -2.854  1.00  0.78           H  
ATOM   5957  N   ASP A 374      -6.168   0.610  -4.245  1.00  0.78           N  
ATOM   5958  CA  ASP A 374      -6.954   1.599  -3.532  1.00  0.78           C  
ATOM   5959  C   ASP A 374      -8.323   1.743  -4.195  1.00  0.78           C  
ATOM   5960  O   ASP A 374      -9.330   1.982  -3.538  1.00  0.78           O  
ATOM   5961  CB  ASP A 374      -6.227   2.946  -3.379  1.00  0.78           C  
ATOM   5962  CG  ASP A 374      -5.116   2.897  -2.273  1.00  0.78           C  
ATOM   5963  OD1 ASP A 374      -5.095   1.934  -1.541  1.00  0.78           O  
ATOM   5964  OD2 ASP A 374      -4.320   3.798  -2.111  1.00  0.78           O  
ATOM   5965  H   ASP A 374      -5.357   0.900  -4.783  1.00  0.78           H  
ATOM   5966  HA  ASP A 374      -7.105   1.222  -2.529  1.00  0.78           H  
ATOM   5967 1HB  ASP A 374      -5.767   3.213  -4.329  1.00  0.78           H  
ATOM   5968 2HB  ASP A 374      -6.950   3.725  -3.131  1.00  0.78           H  
ATOM   5969  N   ASP A 375      -8.391   1.552  -5.512  1.00  0.78           N  
ATOM   5970  CA  ASP A 375      -9.655   1.651  -6.232  1.00  0.78           C  
ATOM   5971  C   ASP A 375     -10.446   0.336  -6.111  1.00  0.78           C  
ATOM   5972  O   ASP A 375     -10.572  -0.419  -7.075  1.00  0.78           O  
ATOM   5973  CB  ASP A 375      -9.388   1.956  -7.712  1.00  0.78           C  
ATOM   5974  CG  ASP A 375     -10.627   2.343  -8.540  1.00  0.78           C  
ATOM   5975  OD1 ASP A 375     -11.618   2.756  -7.975  1.00  0.78           O  
ATOM   5976  OD2 ASP A 375     -10.591   2.215  -9.744  1.00  0.78           O  
ATOM   5977  H   ASP A 375      -7.539   1.376  -6.041  1.00  0.78           H  
ATOM   5978  HA  ASP A 375     -10.248   2.456  -5.798  1.00  0.78           H  
ATOM   5979 1HB  ASP A 375      -8.657   2.762  -7.780  1.00  0.78           H  
ATOM   5980 2HB  ASP A 375      -8.925   1.075  -8.168  1.00  0.78           H  
ATOM   5981  N   ASP A 376     -10.998   0.087  -4.919  1.00  0.77           N  
ATOM   5982  CA  ASP A 376     -11.735  -1.134  -4.573  1.00  0.77           C  
ATOM   5983  C   ASP A 376     -10.985  -2.446  -4.717  1.00  0.77           C  
ATOM   5984  O   ASP A 376     -11.554  -3.422  -5.220  1.00  0.77           O  
ATOM   5985  CB  ASP A 376     -13.019  -1.265  -5.411  1.00  0.77           C  
ATOM   5986  CG  ASP A 376     -14.023  -2.323  -4.855  1.00  0.77           C  
ATOM   5987  OD1 ASP A 376     -14.066  -2.505  -3.659  1.00  0.77           O  
ATOM   5988  OD2 ASP A 376     -14.781  -2.892  -5.633  1.00  0.77           O  
ATOM   5989  H   ASP A 376     -10.850   0.776  -4.172  1.00  0.77           H  
ATOM   5990  HA  ASP A 376     -12.009  -1.053  -3.527  1.00  0.77           H  
ATOM   5991 1HB  ASP A 376     -13.520  -0.298  -5.443  1.00  0.77           H  
ATOM   5992 2HB  ASP A 376     -12.763  -1.534  -6.435  1.00  0.77           H  
ATOM   5993  N   PHE A 377      -9.729  -2.504  -4.267  1.00  0.76           N  
ATOM   5994  CA  PHE A 377      -8.975  -3.742  -4.291  1.00  0.76           C  
ATOM   5995  C   PHE A 377      -8.960  -4.343  -5.674  1.00  0.76           C  
ATOM   5996  O   PHE A 377      -9.206  -5.542  -5.836  1.00  0.76           O  
ATOM   5997  CB  PHE A 377      -9.568  -4.769  -3.348  1.00  0.76           C  
ATOM   5998  CG  PHE A 377      -9.813  -4.312  -1.973  1.00  0.76           C  
ATOM   5999  CD1 PHE A 377     -11.117  -4.138  -1.545  1.00  0.76           C  
ATOM   6000  CD2 PHE A 377      -8.771  -4.052  -1.096  1.00  0.76           C  
ATOM   6001  CE1 PHE A 377     -11.383  -3.736  -0.279  1.00  0.76           C  
ATOM   6002  CE2 PHE A 377      -9.041  -3.637   0.183  1.00  0.76           C  
ATOM   6003  CZ  PHE A 377     -10.362  -3.485   0.591  1.00  0.76           C  
ATOM   6004  H   PHE A 377      -9.255  -1.688  -3.892  1.00  0.76           H  
ATOM   6005  HA  PHE A 377      -7.953  -3.536  -3.986  1.00  0.76           H  
ATOM   6006 1HB  PHE A 377     -10.505  -5.141  -3.755  1.00  0.76           H  
ATOM   6007 2HB  PHE A 377      -8.879  -5.610  -3.298  1.00  0.76           H  
ATOM   6008  HD1 PHE A 377     -11.942  -4.335  -2.242  1.00  0.76           H  
ATOM   6009  HD2 PHE A 377      -7.740  -4.184  -1.425  1.00  0.76           H  
ATOM   6010  HE1 PHE A 377     -12.412  -3.609   0.036  1.00  0.76           H  
ATOM   6011  HE2 PHE A 377      -8.225  -3.435   0.878  1.00  0.76           H  
ATOM   6012  HZ  PHE A 377     -10.589  -3.166   1.606  1.00  0.76           H  
ATOM   6013  N   ASN A 378      -8.713  -3.547  -6.703  1.00  0.74           N  
ATOM   6014  CA  ASN A 378      -8.779  -4.144  -8.006  1.00  0.74           C  
ATOM   6015  C   ASN A 378      -7.511  -4.896  -8.295  1.00  0.74           C  
ATOM   6016  O   ASN A 378      -6.595  -4.403  -8.961  1.00  0.74           O  
ATOM   6017  CB  ASN A 378      -9.098  -3.100  -9.049  1.00  0.74           C  
ATOM   6018  CG  ASN A 378      -9.377  -3.690 -10.382  1.00  0.74           C  
ATOM   6019  OD1 ASN A 378      -8.831  -4.746 -10.729  1.00  0.74           O  
ATOM   6020  ND2 ASN A 378     -10.225  -3.042 -11.145  1.00  0.74           N  
ATOM   6021  H   ASN A 378      -8.473  -2.561  -6.601  1.00  0.74           H  
ATOM   6022  HA  ASN A 378      -9.579  -4.879  -8.001  1.00  0.74           H  
ATOM   6023 1HB  ASN A 378      -9.963  -2.513  -8.724  1.00  0.74           H  
ATOM   6024 2HB  ASN A 378      -8.259  -2.413  -9.143  1.00  0.74           H  
ATOM   6025 1HD2 ASN A 378     -10.455  -3.393 -12.057  1.00  0.74           H  
ATOM   6026 2HD2 ASN A 378     -10.641  -2.191 -10.816  1.00  0.74           H  
ATOM   6027  N   THR A 379      -7.511  -6.147  -7.846  1.00  0.72           N  
ATOM   6028  CA  THR A 379      -6.351  -7.007  -7.943  1.00  0.72           C  
ATOM   6029  C   THR A 379      -6.032  -7.342  -9.390  1.00  0.72           C  
ATOM   6030  O   THR A 379      -4.875  -7.531  -9.749  1.00  0.72           O  
ATOM   6031  CB  THR A 379      -6.571  -8.303  -7.145  1.00  0.72           C  
ATOM   6032  OG1 THR A 379      -7.691  -8.997  -7.656  1.00  0.72           O  
ATOM   6033  CG2 THR A 379      -6.816  -8.004  -5.721  1.00  0.72           C  
ATOM   6034  H   THR A 379      -8.330  -6.440  -7.314  1.00  0.72           H  
ATOM   6035  HA  THR A 379      -5.504  -6.486  -7.513  1.00  0.72           H  
ATOM   6036  HB  THR A 379      -5.687  -8.935  -7.231  1.00  0.72           H  
ATOM   6037  HG1 THR A 379      -7.397  -9.533  -8.419  1.00  0.72           H  
ATOM   6038 1HG2 THR A 379      -6.958  -8.926  -5.194  1.00  0.72           H  
ATOM   6039 2HG2 THR A 379      -5.989  -7.487  -5.317  1.00  0.72           H  
ATOM   6040 3HG2 THR A 379      -7.696  -7.396  -5.623  1.00  0.72           H  
ATOM   6041  N   ALA A 380      -7.051  -7.356 -10.245  1.00  0.70           N  
ATOM   6042  CA  ALA A 380      -6.824  -7.664 -11.648  1.00  0.70           C  
ATOM   6043  C   ALA A 380      -5.967  -6.578 -12.297  1.00  0.70           C  
ATOM   6044  O   ALA A 380      -4.959  -6.867 -12.955  1.00  0.70           O  
ATOM   6045  CB  ALA A 380      -8.152  -7.787 -12.374  1.00  0.70           C  
ATOM   6046  H   ALA A 380      -7.983  -7.172  -9.902  1.00  0.70           H  
ATOM   6047  HA  ALA A 380      -6.289  -8.612 -11.709  1.00  0.70           H  
ATOM   6048 1HB  ALA A 380      -7.973  -8.039 -13.417  1.00  0.70           H  
ATOM   6049 2HB  ALA A 380      -8.741  -8.564 -11.907  1.00  0.70           H  
ATOM   6050 3HB  ALA A 380      -8.688  -6.845 -12.316  1.00  0.70           H  
ATOM   6051  N   GLU A 381      -6.329  -5.314 -12.055  1.00  0.69           N  
ATOM   6052  CA  GLU A 381      -5.577  -4.210 -12.635  1.00  0.69           C  
ATOM   6053  C   GLU A 381      -4.231  -4.091 -11.934  1.00  0.69           C  
ATOM   6054  O   GLU A 381      -3.223  -3.736 -12.556  1.00  0.69           O  
ATOM   6055  CB  GLU A 381      -6.372  -2.904 -12.571  1.00  0.69           C  
ATOM   6056  CG  GLU A 381      -7.628  -2.853 -13.472  1.00  0.69           C  
ATOM   6057  CD  GLU A 381      -7.356  -2.927 -14.963  1.00  0.69           C  
ATOM   6058  OE1 GLU A 381      -6.550  -2.171 -15.447  1.00  0.69           O  
ATOM   6059  OE2 GLU A 381      -7.968  -3.752 -15.621  1.00  0.69           O  
ATOM   6060  H   GLU A 381      -7.150  -5.121 -11.484  1.00  0.69           H  
ATOM   6061  HA  GLU A 381      -5.391  -4.434 -13.682  1.00  0.69           H  
ATOM   6062 1HB  GLU A 381      -6.706  -2.743 -11.548  1.00  0.69           H  
ATOM   6063 2HB  GLU A 381      -5.726  -2.069 -12.838  1.00  0.69           H  
ATOM   6064 1HG  GLU A 381      -8.258  -3.700 -13.210  1.00  0.69           H  
ATOM   6065 2HG  GLU A 381      -8.182  -1.943 -13.249  1.00  0.69           H  
ATOM   6066  N   ALA A 382      -4.206  -4.393 -10.633  1.00  0.68           N  
ATOM   6067  CA  ALA A 382      -2.958  -4.336  -9.899  1.00  0.68           C  
ATOM   6068  C   ALA A 382      -1.972  -5.327 -10.508  1.00  0.68           C  
ATOM   6069  O   ALA A 382      -0.827  -4.969 -10.774  1.00  0.68           O  
ATOM   6070  CB  ALA A 382      -3.205  -4.646  -8.443  1.00  0.68           C  
ATOM   6071  H   ALA A 382      -5.066  -4.644 -10.146  1.00  0.68           H  
ATOM   6072  HA  ALA A 382      -2.546  -3.331  -9.993  1.00  0.68           H  
ATOM   6073 1HB  ALA A 382      -2.291  -4.596  -7.884  1.00  0.68           H  
ATOM   6074 2HB  ALA A 382      -3.920  -3.932  -8.036  1.00  0.68           H  
ATOM   6075 3HB  ALA A 382      -3.610  -5.628  -8.394  1.00  0.68           H  
ATOM   6076  N   LEU A 383      -2.444  -6.537 -10.842  1.00  0.67           N  
ATOM   6077  CA  LEU A 383      -1.602  -7.534 -11.492  1.00  0.67           C  
ATOM   6078  C   LEU A 383      -1.148  -7.080 -12.868  1.00  0.67           C  
ATOM   6079  O   LEU A 383      -0.031  -7.396 -13.286  1.00  0.67           O  
ATOM   6080  CB  LEU A 383      -2.297  -8.900 -11.545  1.00  0.67           C  
ATOM   6081  CG  LEU A 383      -2.377  -9.632 -10.191  1.00  0.67           C  
ATOM   6082  CD1 LEU A 383      -3.256 -10.860 -10.308  1.00  0.67           C  
ATOM   6083  CD2 LEU A 383      -0.951 -10.019  -9.785  1.00  0.67           C  
ATOM   6084  H   LEU A 383      -3.402  -6.791 -10.606  1.00  0.67           H  
ATOM   6085  HA  LEU A 383      -0.716  -7.663 -10.878  1.00  0.67           H  
ATOM   6086 1HB  LEU A 383      -3.320  -8.752 -11.901  1.00  0.67           H  
ATOM   6087 2HB  LEU A 383      -1.771  -9.541 -12.250  1.00  0.67           H  
ATOM   6088  HG  LEU A 383      -2.816  -8.981  -9.440  1.00  0.67           H  
ATOM   6089 1HD1 LEU A 383      -3.308 -11.372  -9.349  1.00  0.67           H  
ATOM   6090 2HD1 LEU A 383      -4.236 -10.530 -10.591  1.00  0.67           H  
ATOM   6091 3HD1 LEU A 383      -2.862 -11.538 -11.060  1.00  0.67           H  
ATOM   6092 1HD2 LEU A 383      -0.975 -10.547  -8.839  1.00  0.67           H  
ATOM   6093 2HD2 LEU A 383      -0.530 -10.658 -10.540  1.00  0.67           H  
ATOM   6094 3HD2 LEU A 383      -0.340  -9.121  -9.693  1.00  0.67           H  
ATOM   6095  N   LYS A 384      -1.988  -6.339 -13.591  1.00  0.65           N  
ATOM   6096  CA  LYS A 384      -1.531  -5.848 -14.881  1.00  0.65           C  
ATOM   6097  C   LYS A 384      -0.338  -4.914 -14.675  1.00  0.65           C  
ATOM   6098  O   LYS A 384       0.641  -5.005 -15.415  1.00  0.65           O  
ATOM   6099  CB  LYS A 384      -2.643  -5.119 -15.631  1.00  0.65           C  
ATOM   6100  CG  LYS A 384      -3.749  -6.018 -16.154  1.00  0.65           C  
ATOM   6101  CD  LYS A 384      -4.823  -5.197 -16.838  1.00  0.65           C  
ATOM   6102  CE  LYS A 384      -5.974  -6.053 -17.326  1.00  0.65           C  
ATOM   6103  NZ  LYS A 384      -7.067  -5.217 -17.892  1.00  0.65           N  
ATOM   6104  H   LYS A 384      -2.932  -6.143 -13.254  1.00  0.65           H  
ATOM   6105  HA  LYS A 384      -1.201  -6.695 -15.482  1.00  0.65           H  
ATOM   6106 1HB  LYS A 384      -3.100  -4.381 -14.979  1.00  0.65           H  
ATOM   6107 2HB  LYS A 384      -2.218  -4.581 -16.477  1.00  0.65           H  
ATOM   6108 1HG  LYS A 384      -3.337  -6.738 -16.859  1.00  0.65           H  
ATOM   6109 2HG  LYS A 384      -4.194  -6.559 -15.324  1.00  0.65           H  
ATOM   6110 1HD  LYS A 384      -5.210  -4.460 -16.138  1.00  0.65           H  
ATOM   6111 2HD  LYS A 384      -4.393  -4.667 -17.685  1.00  0.65           H  
ATOM   6112 1HE  LYS A 384      -5.614  -6.735 -18.092  1.00  0.65           H  
ATOM   6113 2HE  LYS A 384      -6.370  -6.632 -16.489  1.00  0.65           H  
ATOM   6114 1HZ  LYS A 384      -7.825  -5.799 -18.201  1.00  0.65           H  
ATOM   6115 2HZ  LYS A 384      -7.403  -4.585 -17.142  1.00  0.65           H  
ATOM   6116 3HZ  LYS A 384      -6.725  -4.671 -18.663  1.00  0.65           H  
ATOM   6117  N   ALA A 385      -0.386  -4.062 -13.634  1.00  0.64           N  
ATOM   6118  CA  ALA A 385       0.737  -3.152 -13.355  1.00  0.64           C  
ATOM   6119  C   ALA A 385       2.008  -3.948 -13.065  1.00  0.64           C  
ATOM   6120  O   ALA A 385       3.108  -3.581 -13.492  1.00  0.64           O  
ATOM   6121  CB  ALA A 385       0.424  -2.242 -12.175  1.00  0.64           C  
ATOM   6122  H   ALA A 385      -1.232  -4.031 -13.057  1.00  0.64           H  
ATOM   6123  HA  ALA A 385       0.909  -2.543 -14.244  1.00  0.64           H  
ATOM   6124 1HB  ALA A 385       1.261  -1.563 -11.997  1.00  0.64           H  
ATOM   6125 2HB  ALA A 385      -0.473  -1.664 -12.390  1.00  0.64           H  
ATOM   6126 3HB  ALA A 385       0.259  -2.837 -11.286  1.00  0.64           H  
ATOM   6127  N   VAL A 386       1.837  -5.074 -12.372  1.00  0.63           N  
ATOM   6128  CA  VAL A 386       2.950  -5.940 -12.013  1.00  0.63           C  
ATOM   6129  C   VAL A 386       3.573  -6.529 -13.262  1.00  0.63           C  
ATOM   6130  O   VAL A 386       4.799  -6.577 -13.403  1.00  0.63           O  
ATOM   6131  CB  VAL A 386       2.464  -7.070 -11.093  1.00  0.63           C  
ATOM   6132  CG1 VAL A 386       3.553  -8.046 -10.830  1.00  0.63           C  
ATOM   6133  CG2 VAL A 386       1.936  -6.474  -9.845  1.00  0.63           C  
ATOM   6134  H   VAL A 386       0.896  -5.299 -12.043  1.00  0.63           H  
ATOM   6135  HA  VAL A 386       3.695  -5.354 -11.509  1.00  0.63           H  
ATOM   6136  HB  VAL A 386       1.682  -7.616 -11.591  1.00  0.63           H  
ATOM   6137 1HG1 VAL A 386       3.181  -8.852 -10.203  1.00  0.63           H  
ATOM   6138 2HG1 VAL A 386       3.891  -8.447 -11.772  1.00  0.63           H  
ATOM   6139 3HG1 VAL A 386       4.366  -7.543 -10.328  1.00  0.63           H  
ATOM   6140 1HG2 VAL A 386       1.561  -7.247  -9.192  1.00  0.63           H  
ATOM   6141 2HG2 VAL A 386       2.708  -5.927  -9.366  1.00  0.63           H  
ATOM   6142 3HG2 VAL A 386       1.159  -5.816 -10.089  1.00  0.63           H  
ATOM   6143  N   PHE A 387       2.713  -6.969 -14.171  1.00  0.62           N  
ATOM   6144  CA  PHE A 387       3.128  -7.547 -15.431  1.00  0.62           C  
ATOM   6145  C   PHE A 387       3.872  -6.495 -16.256  1.00  0.62           C  
ATOM   6146  O   PHE A 387       4.908  -6.797 -16.848  1.00  0.62           O  
ATOM   6147  CB  PHE A 387       1.924  -8.128 -16.163  1.00  0.62           C  
ATOM   6148  CG  PHE A 387       2.270  -8.975 -17.332  1.00  0.62           C  
ATOM   6149  CD1 PHE A 387       2.772 -10.255 -17.111  1.00  0.62           C  
ATOM   6150  CD2 PHE A 387       2.078  -8.549 -18.629  1.00  0.62           C  
ATOM   6151  CE1 PHE A 387       3.087 -11.084 -18.158  1.00  0.62           C  
ATOM   6152  CE2 PHE A 387       2.390  -9.386 -19.692  1.00  0.62           C  
ATOM   6153  CZ  PHE A 387       2.898 -10.652 -19.454  1.00  0.62           C  
ATOM   6154  H   PHE A 387       1.714  -6.912 -13.965  1.00  0.62           H  
ATOM   6155  HA  PHE A 387       3.819  -8.356 -15.234  1.00  0.62           H  
ATOM   6156 1HB  PHE A 387       1.330  -8.720 -15.466  1.00  0.62           H  
ATOM   6157 2HB  PHE A 387       1.292  -7.310 -16.510  1.00  0.62           H  
ATOM   6158  HD1 PHE A 387       2.917 -10.599 -16.087  1.00  0.62           H  
ATOM   6159  HD2 PHE A 387       1.677  -7.550 -18.810  1.00  0.62           H  
ATOM   6160  HE1 PHE A 387       3.480 -12.074 -17.959  1.00  0.62           H  
ATOM   6161  HE2 PHE A 387       2.237  -9.048 -20.716  1.00  0.62           H  
ATOM   6162  HZ  PHE A 387       3.143 -11.302 -20.289  1.00  0.62           H  
ATOM   6163  N   GLU A 388       3.360  -5.254 -16.294  1.00  0.62           N  
ATOM   6164  CA  GLU A 388       4.037  -4.202 -17.054  1.00  0.62           C  
ATOM   6165  C   GLU A 388       5.448  -3.969 -16.516  1.00  0.62           C  
ATOM   6166  O   GLU A 388       6.394  -3.818 -17.303  1.00  0.62           O  
ATOM   6167  CB  GLU A 388       3.252  -2.882 -16.990  1.00  0.62           C  
ATOM   6168  CG  GLU A 388       1.945  -2.871 -17.785  1.00  0.62           C  
ATOM   6169  CD  GLU A 388       1.139  -1.591 -17.604  1.00  0.62           C  
ATOM   6170  OE1 GLU A 388       1.502  -0.769 -16.780  1.00  0.62           O  
ATOM   6171  OE2 GLU A 388       0.151  -1.430 -18.289  1.00  0.62           O  
ATOM   6172  H   GLU A 388       2.486  -5.055 -15.808  1.00  0.62           H  
ATOM   6173  HA  GLU A 388       4.110  -4.518 -18.092  1.00  0.62           H  
ATOM   6174 1HB  GLU A 388       3.009  -2.658 -15.954  1.00  0.62           H  
ATOM   6175 2HB  GLU A 388       3.878  -2.071 -17.360  1.00  0.62           H  
ATOM   6176 1HG  GLU A 388       2.179  -2.992 -18.842  1.00  0.62           H  
ATOM   6177 2HG  GLU A 388       1.343  -3.721 -17.480  1.00  0.62           H  
ATOM   6178  N   VAL A 389       5.619  -4.009 -15.191  1.00  0.61           N  
ATOM   6179  CA  VAL A 389       6.959  -3.860 -14.650  1.00  0.61           C  
ATOM   6180  C   VAL A 389       7.797  -5.048 -15.066  1.00  0.61           C  
ATOM   6181  O   VAL A 389       8.932  -4.883 -15.500  1.00  0.61           O  
ATOM   6182  CB  VAL A 389       6.988  -3.741 -13.121  1.00  0.61           C  
ATOM   6183  CG1 VAL A 389       8.455  -3.779 -12.630  1.00  0.61           C  
ATOM   6184  CG2 VAL A 389       6.351  -2.461 -12.716  1.00  0.61           C  
ATOM   6185  H   VAL A 389       4.809  -4.109 -14.574  1.00  0.61           H  
ATOM   6186  HA  VAL A 389       7.401  -2.955 -15.066  1.00  0.61           H  
ATOM   6187  HB  VAL A 389       6.455  -4.584 -12.677  1.00  0.61           H  
ATOM   6188 1HG1 VAL A 389       8.486  -3.693 -11.547  1.00  0.61           H  
ATOM   6189 2HG1 VAL A 389       8.913  -4.721 -12.931  1.00  0.61           H  
ATOM   6190 3HG1 VAL A 389       9.002  -2.949 -13.074  1.00  0.61           H  
ATOM   6191 1HG2 VAL A 389       6.379  -2.371 -11.633  1.00  0.61           H  
ATOM   6192 2HG2 VAL A 389       6.888  -1.629 -13.162  1.00  0.61           H  
ATOM   6193 3HG2 VAL A 389       5.318  -2.449 -13.057  1.00  0.61           H  
ATOM   6194  N   ALA A 390       7.242  -6.254 -14.962  1.00  0.61           N  
ATOM   6195  CA  ALA A 390       8.003  -7.433 -15.331  1.00  0.61           C  
ATOM   6196  C   ALA A 390       8.469  -7.358 -16.772  1.00  0.61           C  
ATOM   6197  O   ALA A 390       9.620  -7.684 -17.075  1.00  0.61           O  
ATOM   6198  CB  ALA A 390       7.152  -8.672 -15.117  1.00  0.61           C  
ATOM   6199  H   ALA A 390       6.294  -6.353 -14.597  1.00  0.61           H  
ATOM   6200  HA  ALA A 390       8.887  -7.472 -14.706  1.00  0.61           H  
ATOM   6201 1HB  ALA A 390       7.728  -9.558 -15.369  1.00  0.61           H  
ATOM   6202 2HB  ALA A 390       6.842  -8.721 -14.078  1.00  0.61           H  
ATOM   6203 3HB  ALA A 390       6.275  -8.623 -15.753  1.00  0.61           H  
ATOM   6204  N   ASN A 391       7.617  -6.852 -17.658  1.00  0.62           N  
ATOM   6205  CA  ASN A 391       8.004  -6.728 -19.048  1.00  0.62           C  
ATOM   6206  C   ASN A 391       9.154  -5.737 -19.175  1.00  0.62           C  
ATOM   6207  O   ASN A 391      10.136  -5.998 -19.874  1.00  0.62           O  
ATOM   6208  CB  ASN A 391       6.823  -6.275 -19.875  1.00  0.62           C  
ATOM   6209  CG  ASN A 391       5.787  -7.337 -20.062  1.00  0.62           C  
ATOM   6210  OD1 ASN A 391       6.043  -8.539 -19.908  1.00  0.62           O  
ATOM   6211  ND2 ASN A 391       4.604  -6.904 -20.398  1.00  0.62           N  
ATOM   6212  H   ASN A 391       6.675  -6.595 -17.364  1.00  0.62           H  
ATOM   6213  HA  ASN A 391       8.352  -7.696 -19.405  1.00  0.62           H  
ATOM   6214 1HB  ASN A 391       6.353  -5.421 -19.387  1.00  0.62           H  
ATOM   6215 2HB  ASN A 391       7.169  -5.942 -20.852  1.00  0.62           H  
ATOM   6216 1HD2 ASN A 391       3.859  -7.553 -20.536  1.00  0.62           H  
ATOM   6217 2HD2 ASN A 391       4.445  -5.925 -20.509  1.00  0.62           H  
ATOM   6218  N   ALA A 392       9.066  -4.618 -18.449  1.00  0.63           N  
ATOM   6219  CA  ALA A 392      10.111  -3.603 -18.492  1.00  0.63           C  
ATOM   6220  C   ALA A 392      11.442  -4.152 -18.027  1.00  0.63           C  
ATOM   6221  O   ALA A 392      12.485  -3.809 -18.584  1.00  0.63           O  
ATOM   6222  CB  ALA A 392       9.724  -2.430 -17.636  1.00  0.63           C  
ATOM   6223  H   ALA A 392       8.233  -4.450 -17.880  1.00  0.63           H  
ATOM   6224  HA  ALA A 392      10.219  -3.275 -19.524  1.00  0.63           H  
ATOM   6225 1HB  ALA A 392      10.487  -1.657 -17.696  1.00  0.63           H  
ATOM   6226 2HB  ALA A 392       8.785  -2.062 -18.017  1.00  0.63           H  
ATOM   6227 3HB  ALA A 392       9.609  -2.743 -16.604  1.00  0.63           H  
ATOM   6228  N   ILE A 393      11.404  -5.023 -17.026  1.00  0.65           N  
ATOM   6229  CA  ILE A 393      12.613  -5.610 -16.485  1.00  0.65           C  
ATOM   6230  C   ILE A 393      13.207  -6.623 -17.429  1.00  0.65           C  
ATOM   6231  O   ILE A 393      14.425  -6.675 -17.616  1.00  0.65           O  
ATOM   6232  CB  ILE A 393      12.364  -6.249 -15.125  1.00  0.65           C  
ATOM   6233  CG1 ILE A 393      11.937  -5.172 -14.174  1.00  0.65           C  
ATOM   6234  CG2 ILE A 393      13.612  -6.966 -14.645  1.00  0.65           C  
ATOM   6235  CD1 ILE A 393      12.928  -4.080 -14.067  1.00  0.65           C  
ATOM   6236  H   ILE A 393      10.500  -5.245 -16.604  1.00  0.65           H  
ATOM   6237  HA  ILE A 393      13.337  -4.815 -16.343  1.00  0.65           H  
ATOM   6238  HB  ILE A 393      11.540  -6.963 -15.207  1.00  0.65           H  
ATOM   6239 1HG1 ILE A 393      11.032  -4.738 -14.520  1.00  0.65           H  
ATOM   6240 2HG1 ILE A 393      11.757  -5.606 -13.203  1.00  0.65           H  
ATOM   6241 1HG2 ILE A 393      13.406  -7.406 -13.693  1.00  0.65           H  
ATOM   6242 2HG2 ILE A 393      13.880  -7.748 -15.359  1.00  0.65           H  
ATOM   6243 3HG2 ILE A 393      14.436  -6.257 -14.555  1.00  0.65           H  
ATOM   6244 1HD1 ILE A 393      12.544  -3.340 -13.394  1.00  0.65           H  
ATOM   6245 2HD1 ILE A 393      13.879  -4.468 -13.697  1.00  0.65           H  
ATOM   6246 3HD1 ILE A 393      13.073  -3.637 -15.045  1.00  0.65           H  
ATOM   6247  N   ASN A 394      12.369  -7.438 -18.040  1.00  0.69           N  
ATOM   6248  CA  ASN A 394      12.882  -8.410 -18.976  1.00  0.69           C  
ATOM   6249  C   ASN A 394      13.499  -7.692 -20.180  1.00  0.69           C  
ATOM   6250  O   ASN A 394      14.550  -8.100 -20.689  1.00  0.69           O  
ATOM   6251  CB  ASN A 394      11.762  -9.340 -19.341  1.00  0.69           C  
ATOM   6252  CG  ASN A 394      11.458 -10.204 -18.168  1.00  0.69           C  
ATOM   6253  OD1 ASN A 394      12.339 -10.458 -17.330  1.00  0.69           O  
ATOM   6254  ND2 ASN A 394      10.237 -10.617 -18.051  1.00  0.69           N  
ATOM   6255  H   ASN A 394      11.367  -7.391 -17.843  1.00  0.69           H  
ATOM   6256  HA  ASN A 394      13.673  -8.981 -18.490  1.00  0.69           H  
ATOM   6257 1HB  ASN A 394      10.871  -8.761 -19.604  1.00  0.69           H  
ATOM   6258 2HB  ASN A 394      12.038  -9.953 -20.196  1.00  0.69           H  
ATOM   6259 1HD2 ASN A 394       9.967 -11.147 -17.243  1.00  0.69           H  
ATOM   6260 2HD2 ASN A 394       9.556 -10.371 -18.736  1.00  0.69           H  
ATOM   6261  N   LYS A 395      12.893  -6.575 -20.607  1.00  0.73           N  
ATOM   6262  CA  LYS A 395      13.460  -5.812 -21.712  1.00  0.73           C  
ATOM   6263  C   LYS A 395      14.752  -5.134 -21.262  1.00  0.73           C  
ATOM   6264  O   LYS A 395      15.759  -5.155 -21.978  1.00  0.73           O  
ATOM   6265  CB  LYS A 395      12.463  -4.779 -22.230  1.00  0.73           C  
ATOM   6266  CG  LYS A 395      11.262  -5.371 -22.976  1.00  0.73           C  
ATOM   6267  CD  LYS A 395      10.296  -4.281 -23.421  1.00  0.73           C  
ATOM   6268  CE  LYS A 395       9.091  -4.867 -24.144  1.00  0.73           C  
ATOM   6269  NZ  LYS A 395       8.131  -3.809 -24.573  1.00  0.73           N  
ATOM   6270  H   LYS A 395      12.014  -6.273 -20.183  1.00  0.73           H  
ATOM   6271  HA  LYS A 395      13.702  -6.498 -22.522  1.00  0.73           H  
ATOM   6272 1HB  LYS A 395      12.074  -4.205 -21.385  1.00  0.73           H  
ATOM   6273 2HB  LYS A 395      12.968  -4.082 -22.895  1.00  0.73           H  
ATOM   6274 1HG  LYS A 395      11.613  -5.914 -23.853  1.00  0.73           H  
ATOM   6275 2HG  LYS A 395      10.739  -6.069 -22.326  1.00  0.73           H  
ATOM   6276 1HD  LYS A 395       9.949  -3.734 -22.542  1.00  0.73           H  
ATOM   6277 2HD  LYS A 395      10.808  -3.584 -24.083  1.00  0.73           H  
ATOM   6278 1HE  LYS A 395       9.432  -5.414 -25.021  1.00  0.73           H  
ATOM   6279 2HE  LYS A 395       8.578  -5.559 -23.473  1.00  0.73           H  
ATOM   6280 1HZ  LYS A 395       7.347  -4.236 -25.045  1.00  0.73           H  
ATOM   6281 2HZ  LYS A 395       7.802  -3.304 -23.763  1.00  0.73           H  
ATOM   6282 3HZ  LYS A 395       8.595  -3.169 -25.202  1.00  0.73           H  
ATOM   6283  N   TYR A 396      14.754  -4.592 -20.035  1.00  0.80           N  
ATOM   6284  CA  TYR A 396      15.939  -3.953 -19.487  1.00  0.80           C  
ATOM   6285  C   TYR A 396      17.098  -4.889 -19.498  1.00  0.80           C  
ATOM   6286  O   TYR A 396      18.152  -4.548 -20.012  1.00  0.80           O  
ATOM   6287  CB  TYR A 396      15.734  -3.516 -18.036  1.00  0.80           C  
ATOM   6288  CG  TYR A 396      17.004  -3.031 -17.382  1.00  0.80           C  
ATOM   6289  CD1 TYR A 396      17.424  -1.793 -17.643  1.00  0.80           C  
ATOM   6290  CD2 TYR A 396      17.751  -3.861 -16.536  1.00  0.80           C  
ATOM   6291  CE1 TYR A 396      18.594  -1.317 -17.123  1.00  0.80           C  
ATOM   6292  CE2 TYR A 396      18.939  -3.392 -15.993  1.00  0.80           C  
ATOM   6293  CZ  TYR A 396      19.364  -2.113 -16.307  1.00  0.80           C  
ATOM   6294  OH  TYR A 396      20.550  -1.606 -15.832  1.00  0.80           O  
ATOM   6295  H   TYR A 396      13.904  -4.578 -19.477  1.00  0.80           H  
ATOM   6296  HA  TYR A 396      16.191  -3.090 -20.102  1.00  0.80           H  
ATOM   6297 1HB  TYR A 396      14.996  -2.715 -18.000  1.00  0.80           H  
ATOM   6298 2HB  TYR A 396      15.352  -4.337 -17.455  1.00  0.80           H  
ATOM   6299  HD1 TYR A 396      16.820  -1.183 -18.289  1.00  0.80           H  
ATOM   6300  HD2 TYR A 396      17.408  -4.874 -16.315  1.00  0.80           H  
ATOM   6301  HE1 TYR A 396      18.923  -0.308 -17.368  1.00  0.80           H  
ATOM   6302  HE2 TYR A 396      19.529  -4.027 -15.345  1.00  0.80           H  
ATOM   6303  HH  TYR A 396      20.818  -0.833 -16.403  1.00  0.80           H  
ATOM   6304  N   LEU A 397      16.897  -6.073 -18.936  1.00  0.88           N  
ATOM   6305  CA  LEU A 397      17.944  -7.064 -18.808  1.00  0.88           C  
ATOM   6306  C   LEU A 397      18.399  -7.588 -20.166  1.00  0.88           C  
ATOM   6307  O   LEU A 397      19.592  -7.796 -20.384  1.00  0.88           O  
ATOM   6308  CB  LEU A 397      17.462  -8.195 -17.903  1.00  0.88           C  
ATOM   6309  CG  LEU A 397      18.487  -9.244 -17.593  1.00  0.88           C  
ATOM   6310  CD1 LEU A 397      19.685  -8.564 -16.930  1.00  0.88           C  
ATOM   6311  CD2 LEU A 397      17.870 -10.289 -16.679  1.00  0.88           C  
ATOM   6312  H   LEU A 397      15.978  -6.283 -18.548  1.00  0.88           H  
ATOM   6313  HA  LEU A 397      18.798  -6.592 -18.327  1.00  0.88           H  
ATOM   6314 1HB  LEU A 397      17.118  -7.764 -16.962  1.00  0.88           H  
ATOM   6315 2HB  LEU A 397      16.608  -8.680 -18.385  1.00  0.88           H  
ATOM   6316  HG  LEU A 397      18.818  -9.717 -18.512  1.00  0.88           H  
ATOM   6317 1HD1 LEU A 397      20.441  -9.308 -16.698  1.00  0.88           H  
ATOM   6318 2HD1 LEU A 397      20.108  -7.816 -17.611  1.00  0.88           H  
ATOM   6319 3HD1 LEU A 397      19.361  -8.076 -16.014  1.00  0.88           H  
ATOM   6320 1HD2 LEU A 397      18.603 -11.061 -16.442  1.00  0.88           H  
ATOM   6321 2HD2 LEU A 397      17.532  -9.815 -15.754  1.00  0.88           H  
ATOM   6322 3HD2 LEU A 397      17.020 -10.737 -17.190  1.00  0.88           H  
ATOM   6323  N   THR A 398      17.458  -7.804 -21.091  1.00  0.98           N  
ATOM   6324  CA  THR A 398      17.809  -8.300 -22.414  1.00  0.98           C  
ATOM   6325  C   THR A 398      18.785  -7.348 -23.104  1.00  0.98           C  
ATOM   6326  O   THR A 398      19.765  -7.790 -23.703  1.00  0.98           O  
ATOM   6327  CB  THR A 398      16.559  -8.479 -23.295  1.00  0.98           C  
ATOM   6328  OG1 THR A 398      15.684  -9.447 -22.695  1.00  0.98           O  
ATOM   6329  CG2 THR A 398      16.953  -8.940 -24.686  1.00  0.98           C  
ATOM   6330  H   THR A 398      16.473  -7.647 -20.878  1.00  0.98           H  
ATOM   6331  HA  THR A 398      18.297  -9.267 -22.303  1.00  0.98           H  
ATOM   6332  HB  THR A 398      16.032  -7.526 -23.365  1.00  0.98           H  
ATOM   6333  HG1 THR A 398      15.342  -9.084 -21.848  1.00  0.98           H  
ATOM   6334 1HG2 THR A 398      16.058  -9.056 -25.295  1.00  0.98           H  
ATOM   6335 2HG2 THR A 398      17.609  -8.197 -25.140  1.00  0.98           H  
ATOM   6336 3HG2 THR A 398      17.474  -9.893 -24.620  1.00  0.98           H  
ATOM   6337  N   GLU A 399      18.518  -6.041 -23.028  1.00  1.06           N  
ATOM   6338  CA  GLU A 399      19.428  -5.058 -23.612  1.00  1.06           C  
ATOM   6339  C   GLU A 399      20.674  -4.882 -22.729  1.00  1.06           C  
ATOM   6340  O   GLU A 399      21.817  -4.834 -23.201  1.00  1.06           O  
ATOM   6341  CB  GLU A 399      18.721  -3.705 -23.793  1.00  1.06           C  
ATOM   6342  CG  GLU A 399      19.593  -2.627 -24.462  1.00  1.06           C  
ATOM   6343  CD  GLU A 399      18.864  -1.328 -24.773  1.00  1.06           C  
ATOM   6344  OE1 GLU A 399      17.696  -1.228 -24.488  1.00  1.06           O  
ATOM   6345  OE2 GLU A 399      19.491  -0.439 -25.301  1.00  1.06           O  
ATOM   6346  H   GLU A 399      17.669  -5.730 -22.549  1.00  1.06           H  
ATOM   6347  HA  GLU A 399      19.750  -5.420 -24.587  1.00  1.06           H  
ATOM   6348 1HB  GLU A 399      17.822  -3.841 -24.393  1.00  1.06           H  
ATOM   6349 2HB  GLU A 399      18.404  -3.331 -22.815  1.00  1.06           H  
ATOM   6350 1HG  GLU A 399      20.427  -2.404 -23.795  1.00  1.06           H  
ATOM   6351 2HG  GLU A 399      20.005  -3.034 -25.384  1.00  1.06           H  
ATOM   6352  N   ALA A 400      20.453  -4.793 -21.425  1.00  1.11           N  
ATOM   6353  CA  ALA A 400      21.506  -4.562 -20.460  1.00  1.11           C  
ATOM   6354  C   ALA A 400      22.247  -5.839 -20.124  1.00  1.11           C  
ATOM   6355  O   ALA A 400      22.090  -6.394 -19.036  1.00  1.11           O  
ATOM   6356  CB  ALA A 400      20.962  -3.956 -19.185  1.00  1.11           C  
ATOM   6357  H   ALA A 400      19.510  -4.864 -21.073  1.00  1.11           H  
ATOM   6358  HA  ALA A 400      22.212  -3.863 -20.905  1.00  1.11           H  
ATOM   6359 1HB  ALA A 400      21.782  -3.765 -18.524  1.00  1.11           H  
ATOM   6360 2HB  ALA A 400      20.452  -3.030 -19.404  1.00  1.11           H  
ATOM   6361 3HB  ALA A 400      20.268  -4.648 -18.719  1.00  1.11           H  
ATOM   6362  N   ASN A 401      23.138  -6.243 -21.025  1.00  1.11           N  
ATOM   6363  CA  ASN A 401      23.940  -7.462 -20.854  1.00  1.11           C  
ATOM   6364  C   ASN A 401      24.775  -7.392 -19.568  1.00  1.11           C  
ATOM   6365  O   ASN A 401      25.155  -8.417 -19.000  1.00  1.11           O  
ATOM   6366  CB  ASN A 401      24.831  -7.676 -22.060  1.00  1.11           C  
ATOM   6367  CG  ASN A 401      24.075  -8.176 -23.265  1.00  1.11           C  
ATOM   6368  OD1 ASN A 401      23.010  -8.791 -23.143  1.00  1.11           O  
ATOM   6369  ND2 ASN A 401      24.606  -7.911 -24.431  1.00  1.11           N  
ATOM   6370  H   ASN A 401      23.164  -5.713 -21.900  1.00  1.11           H  
ATOM   6371  HA  ASN A 401      23.265  -8.310 -20.763  1.00  1.11           H  
ATOM   6372 1HB  ASN A 401      25.320  -6.737 -22.318  1.00  1.11           H  
ATOM   6373 2HB  ASN A 401      25.611  -8.394 -21.809  1.00  1.11           H  
ATOM   6374 1HD2 ASN A 401      24.143  -8.207 -25.267  1.00  1.11           H  
ATOM   6375 2HD2 ASN A 401      25.465  -7.405 -24.486  1.00  1.11           H  
ATOM   6376  N   LYS A 402      25.040  -6.168 -19.122  1.00  1.06           N  
ATOM   6377  CA  LYS A 402      25.750  -5.857 -17.896  1.00  1.06           C  
ATOM   6378  C   LYS A 402      24.837  -4.913 -17.089  1.00  1.06           C  
ATOM   6379  O   LYS A 402      25.006  -3.692 -17.146  1.00  1.06           O  
ATOM   6380  CB  LYS A 402      27.092  -5.197 -18.190  1.00  1.06           C  
ATOM   6381  CG  LYS A 402      28.071  -6.090 -18.949  1.00  1.06           C  
ATOM   6382  CD  LYS A 402      29.386  -5.377 -19.219  1.00  1.06           C  
ATOM   6383  CE  LYS A 402      30.355  -6.271 -19.987  1.00  1.06           C  
ATOM   6384  NZ  LYS A 402      31.640  -5.577 -20.273  1.00  1.06           N  
ATOM   6385  H   LYS A 402      24.691  -5.402 -19.675  1.00  1.06           H  
ATOM   6386  HA  LYS A 402      25.940  -6.772 -17.345  1.00  1.06           H  
ATOM   6387 1HB  LYS A 402      26.934  -4.294 -18.777  1.00  1.06           H  
ATOM   6388 2HB  LYS A 402      27.566  -4.898 -17.249  1.00  1.06           H  
ATOM   6389 1HG  LYS A 402      28.262  -6.992 -18.365  1.00  1.06           H  
ATOM   6390 2HG  LYS A 402      27.631  -6.386 -19.900  1.00  1.06           H  
ATOM   6391 1HD  LYS A 402      29.199  -4.473 -19.800  1.00  1.06           H  
ATOM   6392 2HD  LYS A 402      29.843  -5.091 -18.272  1.00  1.06           H  
ATOM   6393 1HE  LYS A 402      30.559  -7.163 -19.401  1.00  1.06           H  
ATOM   6394 2HE  LYS A 402      29.897  -6.565 -20.932  1.00  1.06           H  
ATOM   6395 1HZ  LYS A 402      32.252  -6.200 -20.782  1.00  1.06           H  
ATOM   6396 2HZ  LYS A 402      31.463  -4.752 -20.829  1.00  1.06           H  
ATOM   6397 3HZ  LYS A 402      32.080  -5.309 -19.405  1.00  1.06           H  
ATOM   6398  N   PRO A 403      23.807  -5.443 -16.398  1.00  0.98           N  
ATOM   6399  CA  PRO A 403      22.761  -4.693 -15.737  1.00  0.98           C  
ATOM   6400  C   PRO A 403      23.303  -3.995 -14.528  1.00  0.98           C  
ATOM   6401  O   PRO A 403      24.278  -4.453 -13.924  1.00  0.98           O  
ATOM   6402  CB  PRO A 403      21.755  -5.774 -15.362  1.00  0.98           C  
ATOM   6403  CG  PRO A 403      22.591  -7.020 -15.189  1.00  0.98           C  
ATOM   6404  CD  PRO A 403      23.708  -6.900 -16.191  1.00  0.98           C  
ATOM   6405  HA  PRO A 403      22.324  -3.965 -16.426  1.00  0.98           H  
ATOM   6406 1HB  PRO A 403      21.222  -5.461 -14.467  1.00  0.98           H  
ATOM   6407 2HB  PRO A 403      21.009  -5.871 -16.167  1.00  0.98           H  
ATOM   6408 1HG  PRO A 403      22.945  -7.103 -14.154  1.00  0.98           H  
ATOM   6409 2HG  PRO A 403      21.998  -7.904 -15.383  1.00  0.98           H  
ATOM   6410 1HD  PRO A 403      24.619  -7.307 -15.732  1.00  0.98           H  
ATOM   6411 2HD  PRO A 403      23.430  -7.418 -17.115  1.00  0.98           H  
ATOM   6412  N   LYS A 404      22.662  -2.900 -14.155  1.00  0.89           N  
ATOM   6413  CA  LYS A 404      23.078  -2.194 -12.962  1.00  0.89           C  
ATOM   6414  C   LYS A 404      22.331  -2.713 -11.756  1.00  0.89           C  
ATOM   6415  O   LYS A 404      21.110  -2.937 -11.809  1.00  0.89           O  
ATOM   6416  CB  LYS A 404      22.853  -0.693 -13.122  1.00  0.89           C  
ATOM   6417  CG  LYS A 404      23.923   0.028 -13.966  1.00  0.89           C  
ATOM   6418  CD  LYS A 404      23.877  -0.460 -15.411  1.00  0.89           C  
ATOM   6419  CE  LYS A 404      24.659   0.427 -16.377  1.00  0.89           C  
ATOM   6420  NZ  LYS A 404      24.403   0.022 -17.793  1.00  0.89           N  
ATOM   6421  H   LYS A 404      21.881  -2.549 -14.708  1.00  0.89           H  
ATOM   6422  HA  LYS A 404      24.144  -2.370 -12.799  1.00  0.89           H  
ATOM   6423 1HB  LYS A 404      21.883  -0.514 -13.596  1.00  0.89           H  
ATOM   6424 2HB  LYS A 404      22.830  -0.222 -12.141  1.00  0.89           H  
ATOM   6425 1HG  LYS A 404      23.736   1.105 -13.947  1.00  0.89           H  
ATOM   6426 2HG  LYS A 404      24.913  -0.166 -13.555  1.00  0.89           H  
ATOM   6427 1HD  LYS A 404      24.310  -1.458 -15.463  1.00  0.89           H  
ATOM   6428 2HD  LYS A 404      22.854  -0.520 -15.735  1.00  0.89           H  
ATOM   6429 1HE  LYS A 404      24.345   1.463 -16.248  1.00  0.89           H  
ATOM   6430 2HE  LYS A 404      25.725   0.347 -16.167  1.00  0.89           H  
ATOM   6431 1HZ  LYS A 404      24.907   0.617 -18.427  1.00  0.89           H  
ATOM   6432 2HZ  LYS A 404      24.682  -0.942 -17.930  1.00  0.89           H  
ATOM   6433 3HZ  LYS A 404      23.378   0.122 -17.950  1.00  0.89           H  
ATOM   6434  N   GLU A 405      23.054  -2.837 -10.649  1.00  0.81           N  
ATOM   6435  CA  GLU A 405      22.431  -3.300  -9.418  1.00  0.81           C  
ATOM   6436  C   GLU A 405      21.224  -2.464  -9.004  1.00  0.81           C  
ATOM   6437  O   GLU A 405      20.219  -3.019  -8.569  1.00  0.81           O  
ATOM   6438  CB  GLU A 405      23.427  -3.306  -8.256  1.00  0.81           C  
ATOM   6439  CG  GLU A 405      22.804  -3.812  -6.957  1.00  0.81           C  
ATOM   6440  CD  GLU A 405      23.715  -3.839  -5.753  1.00  0.81           C  
ATOM   6441  OE1 GLU A 405      24.501  -2.939  -5.621  1.00  0.81           O  
ATOM   6442  OE2 GLU A 405      23.584  -4.737  -4.936  1.00  0.81           O  
ATOM   6443  H   GLU A 405      24.060  -2.643 -10.687  1.00  0.81           H  
ATOM   6444  HA  GLU A 405      22.087  -4.321  -9.580  1.00  0.81           H  
ATOM   6445 1HB  GLU A 405      24.275  -3.949  -8.506  1.00  0.81           H  
ATOM   6446 2HB  GLU A 405      23.811  -2.300  -8.090  1.00  0.81           H  
ATOM   6447 1HG  GLU A 405      21.980  -3.146  -6.735  1.00  0.81           H  
ATOM   6448 2HG  GLU A 405      22.399  -4.808  -7.125  1.00  0.81           H  
ATOM   6449  N   SER A 406      21.298  -1.141  -9.173  1.00  0.74           N  
ATOM   6450  CA  SER A 406      20.214  -0.265  -8.727  1.00  0.74           C  
ATOM   6451  C   SER A 406      18.866  -0.567  -9.375  1.00  0.74           C  
ATOM   6452  O   SER A 406      17.840  -0.573  -8.696  1.00  0.74           O  
ATOM   6453  CB  SER A 406      20.574   1.182  -9.003  1.00  0.74           C  
ATOM   6454  OG  SER A 406      21.658   1.577  -8.225  1.00  0.74           O  
ATOM   6455  H   SER A 406      22.135  -0.748  -9.572  1.00  0.74           H  
ATOM   6456  HA  SER A 406      20.103  -0.394  -7.650  1.00  0.74           H  
ATOM   6457 1HB  SER A 406      20.815   1.306 -10.061  1.00  0.74           H  
ATOM   6458 2HB  SER A 406      19.714   1.817  -8.789  1.00  0.74           H  
ATOM   6459  HG  SER A 406      21.402   1.403  -7.313  1.00  0.74           H  
ATOM   6460  N   ILE A 407      18.851  -0.863 -10.668  1.00  0.70           N  
ATOM   6461  CA  ILE A 407      17.577  -1.140 -11.312  1.00  0.70           C  
ATOM   6462  C   ILE A 407      17.034  -2.462 -10.863  1.00  0.70           C  
ATOM   6463  O   ILE A 407      15.843  -2.592 -10.565  1.00  0.70           O  
ATOM   6464  CB  ILE A 407      17.702  -1.156 -12.833  1.00  0.70           C  
ATOM   6465  CG1 ILE A 407      18.094   0.192 -13.307  1.00  0.70           C  
ATOM   6466  CG2 ILE A 407      16.406  -1.606 -13.468  1.00  0.70           C  
ATOM   6467  CD1 ILE A 407      17.099   1.240 -12.920  1.00  0.70           C  
ATOM   6468  H   ILE A 407      19.713  -0.893 -11.197  1.00  0.70           H  
ATOM   6469  HA  ILE A 407      16.866  -0.366 -11.028  1.00  0.70           H  
ATOM   6470  HB  ILE A 407      18.501  -1.847 -13.120  1.00  0.70           H  
ATOM   6471 1HG1 ILE A 407      19.068   0.453 -12.890  1.00  0.70           H  
ATOM   6472 2HG1 ILE A 407      18.170   0.174 -14.384  1.00  0.70           H  
ATOM   6473 1HG2 ILE A 407      16.538  -1.615 -14.543  1.00  0.70           H  
ATOM   6474 2HG2 ILE A 407      16.153  -2.608 -13.122  1.00  0.70           H  
ATOM   6475 3HG2 ILE A 407      15.610  -0.915 -13.199  1.00  0.70           H  
ATOM   6476 1HD1 ILE A 407      17.431   2.191 -13.287  1.00  0.70           H  
ATOM   6477 2HD1 ILE A 407      16.128   1.002 -13.354  1.00  0.70           H  
ATOM   6478 3HD1 ILE A 407      17.011   1.286 -11.835  1.00  0.70           H  
ATOM   6479  N   LEU A 408      17.909  -3.442 -10.802  1.00  0.68           N  
ATOM   6480  CA  LEU A 408      17.497  -4.763 -10.411  1.00  0.68           C  
ATOM   6481  C   LEU A 408      17.006  -4.808  -8.965  1.00  0.68           C  
ATOM   6482  O   LEU A 408      16.009  -5.467  -8.665  1.00  0.68           O  
ATOM   6483  CB  LEU A 408      18.674  -5.659 -10.581  1.00  0.68           C  
ATOM   6484  CG  LEU A 408      19.136  -5.902 -11.963  1.00  0.68           C  
ATOM   6485  CD1 LEU A 408      20.413  -6.615 -11.831  1.00  0.68           C  
ATOM   6486  CD2 LEU A 408      18.095  -6.709 -12.744  1.00  0.68           C  
ATOM   6487  H   LEU A 408      18.891  -3.268 -11.041  1.00  0.68           H  
ATOM   6488  HA  LEU A 408      16.691  -5.084 -11.068  1.00  0.68           H  
ATOM   6489 1HB  LEU A 408      19.510  -5.208 -10.056  1.00  0.68           H  
ATOM   6490 2HB  LEU A 408      18.443  -6.608 -10.140  1.00  0.68           H  
ATOM   6491  HG  LEU A 408      19.323  -4.952 -12.472  1.00  0.68           H  
ATOM   6492 1HD1 LEU A 408      20.835  -6.821 -12.779  1.00  0.68           H  
ATOM   6493 2HD1 LEU A 408      21.093  -5.987 -11.263  1.00  0.68           H  
ATOM   6494 3HD1 LEU A 408      20.237  -7.536 -11.304  1.00  0.68           H  
ATOM   6495 1HD2 LEU A 408      18.463  -6.901 -13.753  1.00  0.68           H  
ATOM   6496 2HD2 LEU A 408      17.923  -7.650 -12.235  1.00  0.68           H  
ATOM   6497 3HD2 LEU A 408      17.161  -6.148 -12.798  1.00  0.68           H  
ATOM   6498  N   ARG A 409      17.669  -4.075  -8.063  1.00  0.67           N  
ATOM   6499  CA  ARG A 409      17.229  -4.067  -6.678  1.00  0.67           C  
ATOM   6500  C   ARG A 409      15.883  -3.385  -6.553  1.00  0.67           C  
ATOM   6501  O   ARG A 409      15.016  -3.867  -5.828  1.00  0.67           O  
ATOM   6502  CB  ARG A 409      18.218  -3.357  -5.767  1.00  0.67           C  
ATOM   6503  CG  ARG A 409      19.538  -4.052  -5.550  1.00  0.67           C  
ATOM   6504  CD  ARG A 409      19.437  -5.296  -4.747  1.00  0.67           C  
ATOM   6505  NE  ARG A 409      20.766  -5.854  -4.489  1.00  0.67           N  
ATOM   6506  CZ  ARG A 409      21.032  -7.030  -3.923  1.00  0.67           C  
ATOM   6507  NH1 ARG A 409      20.070  -7.827  -3.510  1.00  0.67           N  
ATOM   6508  NH2 ARG A 409      22.295  -7.355  -3.797  1.00  0.67           N  
ATOM   6509  H   ARG A 409      18.496  -3.548  -8.334  1.00  0.67           H  
ATOM   6510  HA  ARG A 409      17.131  -5.099  -6.340  1.00  0.67           H  
ATOM   6511 1HB  ARG A 409      18.443  -2.378  -6.195  1.00  0.67           H  
ATOM   6512 2HB  ARG A 409      17.761  -3.191  -4.793  1.00  0.67           H  
ATOM   6513 1HG  ARG A 409      19.934  -4.336  -6.511  1.00  0.67           H  
ATOM   6514 2HG  ARG A 409      20.235  -3.375  -5.055  1.00  0.67           H  
ATOM   6515 1HD  ARG A 409      18.960  -5.084  -3.792  1.00  0.67           H  
ATOM   6516 2HD  ARG A 409      18.854  -6.035  -5.293  1.00  0.67           H  
ATOM   6517  HE  ARG A 409      21.594  -5.307  -4.773  1.00  0.67           H  
ATOM   6518 1HH1 ARG A 409      19.108  -7.542  -3.615  1.00  0.67           H  
ATOM   6519 2HH1 ARG A 409      20.295  -8.715  -3.085  1.00  0.67           H  
ATOM   6520 1HH2 ARG A 409      22.997  -6.678  -4.140  1.00  0.67           H  
ATOM   6521 2HH2 ARG A 409      22.566  -8.230  -3.379  1.00  0.67           H  
ATOM   6522  N   LYS A 410      15.651  -2.309  -7.312  1.00  0.67           N  
ATOM   6523  CA  LYS A 410      14.365  -1.640  -7.190  1.00  0.67           C  
ATOM   6524  C   LYS A 410      13.278  -2.540  -7.752  1.00  0.67           C  
ATOM   6525  O   LYS A 410      12.172  -2.609  -7.202  1.00  0.67           O  
ATOM   6526  CB  LYS A 410      14.389  -0.293  -7.910  1.00  0.67           C  
ATOM   6527  CG  LYS A 410      15.301   0.750  -7.259  1.00  0.67           C  
ATOM   6528  CD  LYS A 410      14.809   1.200  -5.894  1.00  0.67           C  
ATOM   6529  CE  LYS A 410      15.733   2.276  -5.320  1.00  0.67           C  
ATOM   6530  NZ  LYS A 410      15.327   2.700  -3.947  1.00  0.67           N  
ATOM   6531  H   LYS A 410      16.374  -1.917  -7.920  1.00  0.67           H  
ATOM   6532  HA  LYS A 410      14.156  -1.470  -6.133  1.00  0.67           H  
ATOM   6533 1HB  LYS A 410      14.749  -0.444  -8.934  1.00  0.67           H  
ATOM   6534 2HB  LYS A 410      13.382   0.114  -7.973  1.00  0.67           H  
ATOM   6535 1HG  LYS A 410      16.275   0.307  -7.105  1.00  0.67           H  
ATOM   6536 2HG  LYS A 410      15.419   1.606  -7.914  1.00  0.67           H  
ATOM   6537 1HD  LYS A 410      13.800   1.602  -5.982  1.00  0.67           H  
ATOM   6538 2HD  LYS A 410      14.788   0.345  -5.216  1.00  0.67           H  
ATOM   6539 1HE  LYS A 410      16.748   1.882  -5.282  1.00  0.67           H  
ATOM   6540 2HE  LYS A 410      15.715   3.146  -5.977  1.00  0.67           H  
ATOM   6541 1HZ  LYS A 410      15.966   3.407  -3.611  1.00  0.67           H  
ATOM   6542 2HZ  LYS A 410      14.392   3.079  -3.974  1.00  0.67           H  
ATOM   6543 3HZ  LYS A 410      15.351   1.904  -3.325  1.00  0.67           H  
ATOM   6544  N   ALA A 411      13.598  -3.272  -8.818  1.00  0.67           N  
ATOM   6545  CA  ALA A 411      12.649  -4.203  -9.388  1.00  0.67           C  
ATOM   6546  C   ALA A 411      12.306  -5.290  -8.391  1.00  0.67           C  
ATOM   6547  O   ALA A 411      11.141  -5.642  -8.212  1.00  0.67           O  
ATOM   6548  CB  ALA A 411      13.224  -4.836 -10.621  1.00  0.67           C  
ATOM   6549  H   ALA A 411      14.512  -3.163  -9.261  1.00  0.67           H  
ATOM   6550  HA  ALA A 411      11.741  -3.655  -9.639  1.00  0.67           H  
ATOM   6551 1HB  ALA A 411      12.501  -5.517 -11.044  1.00  0.67           H  
ATOM   6552 2HB  ALA A 411      13.466  -4.061 -11.324  1.00  0.67           H  
ATOM   6553 3HB  ALA A 411      14.127  -5.381 -10.367  1.00  0.67           H  
ATOM   6554  N   LEU A 412      13.318  -5.780  -7.677  1.00  0.68           N  
ATOM   6555  CA  LEU A 412      13.085  -6.854  -6.742  1.00  0.68           C  
ATOM   6556  C   LEU A 412      12.218  -6.331  -5.596  1.00  0.68           C  
ATOM   6557  O   LEU A 412      11.279  -7.009  -5.171  1.00  0.68           O  
ATOM   6558  CB  LEU A 412      14.413  -7.407  -6.210  1.00  0.68           C  
ATOM   6559  CG  LEU A 412      14.300  -8.682  -5.390  1.00  0.68           C  
ATOM   6560  CD1 LEU A 412      13.673  -9.765  -6.287  1.00  0.68           C  
ATOM   6561  CD2 LEU A 412      15.671  -9.108  -4.918  1.00  0.68           C  
ATOM   6562  H   LEU A 412      14.268  -5.453  -7.843  1.00  0.68           H  
ATOM   6563  HA  LEU A 412      12.551  -7.654  -7.250  1.00  0.68           H  
ATOM   6564 1HB  LEU A 412      15.082  -7.586  -7.039  1.00  0.68           H  
ATOM   6565 2HB  LEU A 412      14.866  -6.641  -5.577  1.00  0.68           H  
ATOM   6566  HG  LEU A 412      13.651  -8.517  -4.530  1.00  0.68           H  
ATOM   6567 1HD1 LEU A 412      13.582 -10.693  -5.738  1.00  0.68           H  
ATOM   6568 2HD1 LEU A 412      12.686  -9.436  -6.616  1.00  0.68           H  
ATOM   6569 3HD1 LEU A 412      14.311  -9.927  -7.158  1.00  0.68           H  
ATOM   6570 1HD2 LEU A 412      15.591 -10.029  -4.339  1.00  0.68           H  
ATOM   6571 2HD2 LEU A 412      16.310  -9.277  -5.781  1.00  0.68           H  
ATOM   6572 3HD2 LEU A 412      16.099  -8.321  -4.295  1.00  0.68           H  
ATOM   6573  N   GLU A 413      12.490  -5.097  -5.126  1.00  0.69           N  
ATOM   6574  CA  GLU A 413      11.703  -4.532  -4.030  1.00  0.69           C  
ATOM   6575  C   GLU A 413      10.254  -4.363  -4.480  1.00  0.69           C  
ATOM   6576  O   GLU A 413       9.328  -4.639  -3.706  1.00  0.69           O  
ATOM   6577  CB  GLU A 413      12.269  -3.180  -3.569  1.00  0.69           C  
ATOM   6578  CG  GLU A 413      13.644  -3.214  -2.837  1.00  0.69           C  
ATOM   6579  CD  GLU A 413      13.652  -3.932  -1.504  1.00  0.69           C  
ATOM   6580  OE1 GLU A 413      12.828  -3.636  -0.674  1.00  0.69           O  
ATOM   6581  OE2 GLU A 413      14.503  -4.792  -1.316  1.00  0.69           O  
ATOM   6582  H   GLU A 413      13.276  -4.571  -5.511  1.00  0.69           H  
ATOM   6583  HA  GLU A 413      11.724  -5.222  -3.195  1.00  0.69           H  
ATOM   6584 1HB  GLU A 413      12.386  -2.533  -4.440  1.00  0.69           H  
ATOM   6585 2HB  GLU A 413      11.551  -2.699  -2.905  1.00  0.69           H  
ATOM   6586 1HG  GLU A 413      14.358  -3.711  -3.480  1.00  0.69           H  
ATOM   6587 2HG  GLU A 413      13.988  -2.191  -2.697  1.00  0.69           H  
ATOM   6588  N   PHE A 414      10.050  -3.975  -5.743  1.00  0.70           N  
ATOM   6589  CA  PHE A 414       8.707  -3.858  -6.281  1.00  0.70           C  
ATOM   6590  C   PHE A 414       7.980  -5.170  -6.161  1.00  0.70           C  
ATOM   6591  O   PHE A 414       6.866  -5.230  -5.644  1.00  0.70           O  
ATOM   6592  CB  PHE A 414       8.703  -3.427  -7.745  1.00  0.70           C  
ATOM   6593  CG  PHE A 414       7.344  -3.540  -8.381  1.00  0.70           C  
ATOM   6594  CD1 PHE A 414       6.375  -2.615  -8.155  1.00  0.70           C  
ATOM   6595  CD2 PHE A 414       7.049  -4.603  -9.204  1.00  0.70           C  
ATOM   6596  CE1 PHE A 414       5.124  -2.720  -8.722  1.00  0.70           C  
ATOM   6597  CE2 PHE A 414       5.814  -4.722  -9.776  1.00  0.70           C  
ATOM   6598  CZ  PHE A 414       4.840  -3.764  -9.529  1.00  0.70           C  
ATOM   6599  H   PHE A 414      10.849  -3.737  -6.332  1.00  0.70           H  
ATOM   6600  HA  PHE A 414       8.166  -3.112  -5.703  1.00  0.70           H  
ATOM   6601 1HB  PHE A 414       9.036  -2.397  -7.812  1.00  0.70           H  
ATOM   6602 2HB  PHE A 414       9.390  -4.026  -8.316  1.00  0.70           H  
ATOM   6603  HD1 PHE A 414       6.608  -1.812  -7.519  1.00  0.70           H  
ATOM   6604  HD2 PHE A 414       7.815  -5.352  -9.396  1.00  0.70           H  
ATOM   6605  HE1 PHE A 414       4.366  -1.975  -8.528  1.00  0.70           H  
ATOM   6606  HE2 PHE A 414       5.612  -5.567 -10.422  1.00  0.70           H  
ATOM   6607  HZ  PHE A 414       3.852  -3.833  -9.970  1.00  0.70           H  
ATOM   6608  N   PHE A 415       8.614  -6.241  -6.608  1.00  0.71           N  
ATOM   6609  CA  PHE A 415       7.930  -7.512  -6.575  1.00  0.71           C  
ATOM   6610  C   PHE A 415       7.729  -7.999  -5.142  1.00  0.71           C  
ATOM   6611  O   PHE A 415       6.753  -8.702  -4.859  1.00  0.71           O  
ATOM   6612  CB  PHE A 415       8.680  -8.518  -7.404  1.00  0.71           C  
ATOM   6613  CG  PHE A 415       8.563  -8.241  -8.894  1.00  0.71           C  
ATOM   6614  CD1 PHE A 415       9.671  -7.846  -9.624  1.00  0.71           C  
ATOM   6615  CD2 PHE A 415       7.340  -8.341  -9.557  1.00  0.71           C  
ATOM   6616  CE1 PHE A 415       9.571  -7.548 -10.963  1.00  0.71           C  
ATOM   6617  CE2 PHE A 415       7.257  -8.048 -10.907  1.00  0.71           C  
ATOM   6618  CZ  PHE A 415       8.367  -7.650 -11.588  1.00  0.71           C  
ATOM   6619  H   PHE A 415       9.549  -6.153  -7.012  1.00  0.71           H  
ATOM   6620  HA  PHE A 415       6.950  -7.375  -7.031  1.00  0.71           H  
ATOM   6621 1HB  PHE A 415       9.738  -8.488  -7.125  1.00  0.71           H  
ATOM   6622 2HB  PHE A 415       8.287  -9.510  -7.199  1.00  0.71           H  
ATOM   6623  HD1 PHE A 415      10.629  -7.765  -9.119  1.00  0.71           H  
ATOM   6624  HD2 PHE A 415       6.451  -8.645  -9.005  1.00  0.71           H  
ATOM   6625  HE1 PHE A 415      10.442  -7.227 -11.520  1.00  0.71           H  
ATOM   6626  HE2 PHE A 415       6.312  -8.121 -11.435  1.00  0.71           H  
ATOM   6627  HZ  PHE A 415       8.290  -7.413 -12.619  1.00  0.71           H  
ATOM   6628  N   LYS A 416       8.618  -7.626  -4.213  1.00  0.71           N  
ATOM   6629  CA  LYS A 416       8.386  -7.990  -2.819  1.00  0.71           C  
ATOM   6630  C   LYS A 416       7.122  -7.294  -2.285  1.00  0.71           C  
ATOM   6631  O   LYS A 416       6.354  -7.901  -1.537  1.00  0.71           O  
ATOM   6632  CB  LYS A 416       9.603  -7.723  -1.938  1.00  0.71           C  
ATOM   6633  CG  LYS A 416      10.730  -8.707  -2.173  1.00  0.71           C  
ATOM   6634  CD  LYS A 416      11.815  -8.606  -1.126  1.00  0.71           C  
ATOM   6635  CE  LYS A 416      12.605  -7.344  -1.284  1.00  0.71           C  
ATOM   6636  NZ  LYS A 416      13.723  -7.250  -0.300  1.00  0.71           N  
ATOM   6637  H   LYS A 416       9.451  -7.096  -4.478  1.00  0.71           H  
ATOM   6638  HA  LYS A 416       8.208  -9.064  -2.778  1.00  0.71           H  
ATOM   6639 1HB  LYS A 416       9.979  -6.718  -2.134  1.00  0.71           H  
ATOM   6640 2HB  LYS A 416       9.318  -7.771  -0.889  1.00  0.71           H  
ATOM   6641 1HG  LYS A 416      10.299  -9.697  -2.122  1.00  0.71           H  
ATOM   6642 2HG  LYS A 416      11.155  -8.557  -3.163  1.00  0.71           H  
ATOM   6643 1HD  LYS A 416      11.369  -8.627  -0.132  1.00  0.71           H  
ATOM   6644 2HD  LYS A 416      12.487  -9.457  -1.225  1.00  0.71           H  
ATOM   6645 1HE  LYS A 416      13.019  -7.302  -2.293  1.00  0.71           H  
ATOM   6646 2HE  LYS A 416      11.944  -6.491  -1.139  1.00  0.71           H  
ATOM   6647 1HZ  LYS A 416      14.200  -6.360  -0.480  1.00  0.71           H  
ATOM   6648 2HZ  LYS A 416      13.360  -7.257   0.638  1.00  0.71           H  
ATOM   6649 3HZ  LYS A 416      14.365  -8.011  -0.422  1.00  0.71           H  
ATOM   6650  N   ILE A 417       6.862  -6.045  -2.718  1.00  0.71           N  
ATOM   6651  CA  ILE A 417       5.629  -5.350  -2.321  1.00  0.71           C  
ATOM   6652  C   ILE A 417       4.425  -6.103  -2.825  1.00  0.71           C  
ATOM   6653  O   ILE A 417       3.473  -6.380  -2.090  1.00  0.71           O  
ATOM   6654  CB  ILE A 417       5.531  -3.928  -2.912  1.00  0.71           C  
ATOM   6655  CG1 ILE A 417       6.561  -2.996  -2.294  1.00  0.71           C  
ATOM   6656  CG2 ILE A 417       4.083  -3.401  -2.825  1.00  0.71           C  
ATOM   6657  CD1 ILE A 417       6.692  -1.683  -3.044  1.00  0.71           C  
ATOM   6658  H   ILE A 417       7.546  -5.570  -3.314  1.00  0.71           H  
ATOM   6659  HA  ILE A 417       5.584  -5.300  -1.231  1.00  0.71           H  
ATOM   6660  HB  ILE A 417       5.780  -3.974  -3.956  1.00  0.71           H  
ATOM   6661 1HG1 ILE A 417       6.280  -2.780  -1.267  1.00  0.71           H  
ATOM   6662 2HG1 ILE A 417       7.531  -3.493  -2.293  1.00  0.71           H  
ATOM   6663 1HG2 ILE A 417       4.027  -2.417  -3.287  1.00  0.71           H  
ATOM   6664 2HG2 ILE A 417       3.407  -4.078  -3.342  1.00  0.71           H  
ATOM   6665 3HG2 ILE A 417       3.789  -3.333  -1.809  1.00  0.71           H  
ATOM   6666 1HD1 ILE A 417       7.443  -1.063  -2.562  1.00  0.71           H  
ATOM   6667 2HD1 ILE A 417       6.988  -1.889  -4.066  1.00  0.71           H  
ATOM   6668 3HD1 ILE A 417       5.734  -1.165  -3.040  1.00  0.71           H  
ATOM   6669  N   VAL A 418       4.495  -6.488  -4.087  1.00  0.70           N  
ATOM   6670  CA  VAL A 418       3.397  -7.190  -4.702  1.00  0.70           C  
ATOM   6671  C   VAL A 418       3.148  -8.497  -3.988  1.00  0.70           C  
ATOM   6672  O   VAL A 418       2.009  -8.833  -3.667  1.00  0.70           O  
ATOM   6673  CB  VAL A 418       3.741  -7.497  -6.153  1.00  0.70           C  
ATOM   6674  CG1 VAL A 418       2.675  -8.392  -6.762  1.00  0.70           C  
ATOM   6675  CG2 VAL A 418       3.925  -6.211  -6.902  1.00  0.70           C  
ATOM   6676  H   VAL A 418       5.323  -6.237  -4.634  1.00  0.70           H  
ATOM   6677  HA  VAL A 418       2.509  -6.571  -4.646  1.00  0.70           H  
ATOM   6678  HB  VAL A 418       4.672  -8.049  -6.178  1.00  0.70           H  
ATOM   6679 1HG1 VAL A 418       2.947  -8.631  -7.782  1.00  0.70           H  
ATOM   6680 2HG1 VAL A 418       2.601  -9.313  -6.186  1.00  0.70           H  
ATOM   6681 3HG1 VAL A 418       1.722  -7.878  -6.746  1.00  0.70           H  
ATOM   6682 1HG2 VAL A 418       4.220  -6.442  -7.911  1.00  0.70           H  
ATOM   6683 2HG2 VAL A 418       3.012  -5.642  -6.897  1.00  0.70           H  
ATOM   6684 3HG2 VAL A 418       4.695  -5.628  -6.439  1.00  0.70           H  
ATOM   6685  N   SER A 419       4.227  -9.216  -3.700  1.00  0.69           N  
ATOM   6686  CA  SER A 419       4.147 -10.495  -3.040  1.00  0.69           C  
ATOM   6687  C   SER A 419       3.554 -10.363  -1.639  1.00  0.69           C  
ATOM   6688  O   SER A 419       2.664 -11.125  -1.265  1.00  0.69           O  
ATOM   6689  CB  SER A 419       5.536 -11.071  -2.956  1.00  0.69           C  
ATOM   6690  OG  SER A 419       6.042 -11.265  -4.237  1.00  0.69           O  
ATOM   6691  H   SER A 419       5.143  -8.877  -3.987  1.00  0.69           H  
ATOM   6692  HA  SER A 419       3.512 -11.150  -3.633  1.00  0.69           H  
ATOM   6693 1HB  SER A 419       6.186 -10.404  -2.397  1.00  0.69           H  
ATOM   6694 2HB  SER A 419       5.504 -12.023  -2.428  1.00  0.69           H  
ATOM   6695  HG  SER A 419       6.281 -10.364  -4.563  1.00  0.69           H  
ATOM   6696  N   GLU A 420       3.972  -9.350  -0.874  1.00  0.67           N  
ATOM   6697  CA  GLU A 420       3.412  -9.173   0.463  1.00  0.67           C  
ATOM   6698  C   GLU A 420       1.898  -8.971   0.402  1.00  0.67           C  
ATOM   6699  O   GLU A 420       1.155  -9.527   1.219  1.00  0.67           O  
ATOM   6700  CB  GLU A 420       4.081  -8.000   1.199  1.00  0.67           C  
ATOM   6701  CG  GLU A 420       3.565  -7.798   2.647  1.00  0.67           C  
ATOM   6702  CD  GLU A 420       4.333  -6.757   3.465  1.00  0.67           C  
ATOM   6703  OE1 GLU A 420       4.422  -5.617   3.063  1.00  0.67           O  
ATOM   6704  OE2 GLU A 420       4.827  -7.123   4.506  1.00  0.67           O  
ATOM   6705  H   GLU A 420       4.708  -8.726  -1.203  1.00  0.67           H  
ATOM   6706  HA  GLU A 420       3.608 -10.079   1.035  1.00  0.67           H  
ATOM   6707 1HB  GLU A 420       5.159  -8.159   1.235  1.00  0.67           H  
ATOM   6708 2HB  GLU A 420       3.906  -7.075   0.640  1.00  0.67           H  
ATOM   6709 1HG  GLU A 420       2.519  -7.488   2.591  1.00  0.67           H  
ATOM   6710 2HG  GLU A 420       3.601  -8.755   3.164  1.00  0.67           H  
ATOM   6711  N   VAL A 421       1.441  -8.206  -0.592  1.00  0.67           N  
ATOM   6712  CA  VAL A 421       0.023  -7.931  -0.768  1.00  0.67           C  
ATOM   6713  C   VAL A 421      -0.780  -9.119  -1.332  1.00  0.67           C  
ATOM   6714  O   VAL A 421      -1.884  -9.399  -0.869  1.00  0.67           O  
ATOM   6715  CB  VAL A 421      -0.159  -6.701  -1.665  1.00  0.67           C  
ATOM   6716  CG1 VAL A 421      -1.637  -6.512  -1.983  1.00  0.67           C  
ATOM   6717  CG2 VAL A 421       0.408  -5.462  -0.933  1.00  0.67           C  
ATOM   6718  H   VAL A 421       2.114  -7.771  -1.229  1.00  0.67           H  
ATOM   6719  HA  VAL A 421      -0.383  -7.674   0.207  1.00  0.67           H  
ATOM   6720  HB  VAL A 421       0.378  -6.856  -2.603  1.00  0.67           H  
ATOM   6721 1HG1 VAL A 421      -1.770  -5.646  -2.628  1.00  0.67           H  
ATOM   6722 2HG1 VAL A 421      -2.006  -7.388  -2.482  1.00  0.67           H  
ATOM   6723 3HG1 VAL A 421      -2.182  -6.373  -1.061  1.00  0.67           H  
ATOM   6724 1HG2 VAL A 421       0.295  -4.580  -1.548  1.00  0.67           H  
ATOM   6725 2HG2 VAL A 421      -0.127  -5.319   0.002  1.00  0.67           H  
ATOM   6726 3HG2 VAL A 421       1.467  -5.616  -0.718  1.00  0.67           H  
ATOM   6727  N   PHE A 422      -0.256  -9.794  -2.354  1.00  0.67           N  
ATOM   6728  CA  PHE A 422      -0.990 -10.889  -2.985  1.00  0.67           C  
ATOM   6729  C   PHE A 422      -0.779 -12.286  -2.413  1.00  0.67           C  
ATOM   6730  O   PHE A 422      -1.698 -13.098  -2.481  1.00  0.67           O  
ATOM   6731  CB  PHE A 422      -0.751 -10.905  -4.486  1.00  0.67           C  
ATOM   6732  CG  PHE A 422      -1.410  -9.758  -5.136  1.00  0.67           C  
ATOM   6733  CD1 PHE A 422      -2.509  -9.208  -4.543  1.00  0.67           C  
ATOM   6734  CD2 PHE A 422      -0.975  -9.232  -6.320  1.00  0.67           C  
ATOM   6735  CE1 PHE A 422      -3.147  -8.158  -5.089  1.00  0.67           C  
ATOM   6736  CE2 PHE A 422      -1.643  -8.171  -6.885  1.00  0.67           C  
ATOM   6737  CZ  PHE A 422      -2.726  -7.639  -6.252  1.00  0.67           C  
ATOM   6738  H   PHE A 422       0.657  -9.531  -2.712  1.00  0.67           H  
ATOM   6739  HA  PHE A 422      -2.042 -10.661  -2.864  1.00  0.67           H  
ATOM   6740 1HB  PHE A 422       0.321 -10.854  -4.691  1.00  0.67           H  
ATOM   6741 2HB  PHE A 422      -1.140 -11.813  -4.917  1.00  0.67           H  
ATOM   6742  HD1 PHE A 422      -2.858  -9.623  -3.607  1.00  0.67           H  
ATOM   6743  HD2 PHE A 422      -0.104  -9.662  -6.809  1.00  0.67           H  
ATOM   6744  HE1 PHE A 422      -3.994  -7.732  -4.587  1.00  0.67           H  
ATOM   6745  HE2 PHE A 422      -1.309  -7.750  -7.831  1.00  0.67           H  
ATOM   6746  HZ  PHE A 422      -3.247  -6.810  -6.669  1.00  0.67           H  
ATOM   6747  N   GLY A 423       0.428 -12.610  -1.945  1.00  0.70           N  
ATOM   6748  CA  GLY A 423       0.769 -13.933  -1.402  1.00  0.70           C  
ATOM   6749  C   GLY A 423       1.133 -14.974  -2.466  1.00  0.70           C  
ATOM   6750  O   GLY A 423       1.503 -16.103  -2.150  1.00  0.70           O  
ATOM   6751  H   GLY A 423       1.159 -11.907  -1.905  1.00  0.70           H  
ATOM   6752 1HA  GLY A 423       1.606 -13.818  -0.713  1.00  0.70           H  
ATOM   6753 2HA  GLY A 423      -0.065 -14.302  -0.806  1.00  0.70           H  
ATOM   6754  N   VAL A 424       1.069 -14.584  -3.731  1.00  0.75           N  
ATOM   6755  CA  VAL A 424       1.343 -15.487  -4.846  1.00  0.75           C  
ATOM   6756  C   VAL A 424       2.802 -15.935  -4.941  1.00  0.75           C  
ATOM   6757  O   VAL A 424       3.083 -17.096  -5.213  1.00  0.75           O  
ATOM   6758  CB  VAL A 424       0.921 -14.835  -6.166  1.00  0.75           C  
ATOM   6759  CG1 VAL A 424       1.359 -15.695  -7.307  1.00  0.75           C  
ATOM   6760  CG2 VAL A 424      -0.602 -14.676  -6.206  1.00  0.75           C  
ATOM   6761  H   VAL A 424       0.778 -13.637  -3.921  1.00  0.75           H  
ATOM   6762  HA  VAL A 424       0.737 -16.381  -4.710  1.00  0.75           H  
ATOM   6763  HB  VAL A 424       1.404 -13.865  -6.257  1.00  0.75           H  
ATOM   6764 1HG1 VAL A 424       1.073 -15.228  -8.238  1.00  0.75           H  
ATOM   6765 2HG1 VAL A 424       2.438 -15.812  -7.278  1.00  0.75           H  
ATOM   6766 3HG1 VAL A 424       0.885 -16.676  -7.230  1.00  0.75           H  
ATOM   6767 1HG2 VAL A 424      -0.899 -14.210  -7.146  1.00  0.75           H  
ATOM   6768 2HG2 VAL A 424      -1.066 -15.657  -6.129  1.00  0.75           H  
ATOM   6769 3HG2 VAL A 424      -0.927 -14.058  -5.376  1.00  0.75           H  
ATOM   6770  N   PHE A 425       3.735 -15.010  -4.748  1.00  0.84           N  
ATOM   6771  CA  PHE A 425       5.148 -15.341  -4.871  1.00  0.84           C  
ATOM   6772  C   PHE A 425       5.871 -15.342  -3.530  1.00  0.84           C  
ATOM   6773  O   PHE A 425       7.093 -15.438  -3.484  1.00  0.84           O  
ATOM   6774  CB  PHE A 425       5.818 -14.313  -5.773  1.00  0.84           C  
ATOM   6775  CG  PHE A 425       5.197 -14.235  -7.097  1.00  0.84           C  
ATOM   6776  CD1 PHE A 425       4.220 -13.273  -7.308  1.00  0.84           C  
ATOM   6777  CD2 PHE A 425       5.542 -15.082  -8.127  1.00  0.84           C  
ATOM   6778  CE1 PHE A 425       3.585 -13.171  -8.510  1.00  0.84           C  
ATOM   6779  CE2 PHE A 425       4.909 -14.975  -9.331  1.00  0.84           C  
ATOM   6780  CZ  PHE A 425       3.922 -14.022  -9.509  1.00  0.84           C  
ATOM   6781  H   PHE A 425       3.460 -14.066  -4.526  1.00  0.84           H  
ATOM   6782  HA  PHE A 425       5.228 -16.332  -5.314  1.00  0.84           H  
ATOM   6783 1HB  PHE A 425       5.742 -13.350  -5.321  1.00  0.84           H  
ATOM   6784 2HB  PHE A 425       6.875 -14.536  -5.892  1.00  0.84           H  
ATOM   6785  HD1 PHE A 425       3.953 -12.601  -6.490  1.00  0.84           H  
ATOM   6786  HD2 PHE A 425       6.312 -15.834  -7.980  1.00  0.84           H  
ATOM   6787  HE1 PHE A 425       2.808 -12.421  -8.666  1.00  0.84           H  
ATOM   6788  HE2 PHE A 425       5.168 -15.646 -10.152  1.00  0.84           H  
ATOM   6789  HZ  PHE A 425       3.411 -13.954 -10.449  1.00  0.84           H  
ATOM   6790  N   GLU A 426       5.125 -15.273  -2.430  1.00  0.96           N  
ATOM   6791  CA  GLU A 426       5.728 -15.186  -1.095  1.00  0.96           C  
ATOM   6792  C   GLU A 426       6.718 -16.311  -0.799  1.00  0.96           C  
ATOM   6793  O   GLU A 426       7.798 -16.081  -0.250  1.00  0.96           O  
ATOM   6794  CB  GLU A 426       4.636 -15.193  -0.022  1.00  0.96           C  
ATOM   6795  CG  GLU A 426       5.150 -15.042   1.414  1.00  0.96           C  
ATOM   6796  CD  GLU A 426       4.030 -15.020   2.440  1.00  0.96           C  
ATOM   6797  OE1 GLU A 426       2.894 -15.144   2.046  1.00  0.96           O  
ATOM   6798  OE2 GLU A 426       4.309 -14.870   3.604  1.00  0.96           O  
ATOM   6799  H   GLU A 426       4.117 -15.254  -2.523  1.00  0.96           H  
ATOM   6800  HA  GLU A 426       6.267 -14.241  -1.029  1.00  0.96           H  
ATOM   6801 1HB  GLU A 426       3.940 -14.377  -0.214  1.00  0.96           H  
ATOM   6802 2HB  GLU A 426       4.069 -16.125  -0.085  1.00  0.96           H  
ATOM   6803 1HG  GLU A 426       5.818 -15.877   1.638  1.00  0.96           H  
ATOM   6804 2HG  GLU A 426       5.725 -14.121   1.488  1.00  0.96           H  
ATOM   6805  N   ASP A 427       6.382 -17.532  -1.198  1.00  1.15           N  
ATOM   6806  CA  ASP A 427       7.265 -18.658  -0.941  1.00  1.15           C  
ATOM   6807  C   ASP A 427       8.609 -18.524  -1.630  1.00  1.15           C  
ATOM   6808  O   ASP A 427       9.599 -19.062  -1.145  1.00  1.15           O  
ATOM   6809  CB  ASP A 427       6.656 -19.987  -1.369  1.00  1.15           C  
ATOM   6810  CG  ASP A 427       5.550 -20.489  -0.472  1.00  1.15           C  
ATOM   6811  OD1 ASP A 427       5.347 -19.959   0.592  1.00  1.15           O  
ATOM   6812  OD2 ASP A 427       4.923 -21.453  -0.845  1.00  1.15           O  
ATOM   6813  H   ASP A 427       5.497 -17.674  -1.664  1.00  1.15           H  
ATOM   6814  HA  ASP A 427       7.444 -18.706   0.133  1.00  1.15           H  
ATOM   6815 1HB  ASP A 427       6.264 -19.889  -2.383  1.00  1.15           H  
ATOM   6816 2HB  ASP A 427       7.440 -20.743  -1.399  1.00  1.15           H  
ATOM   6817  N   TYR A 428       8.700 -17.760  -2.712  1.00  1.41           N  
ATOM   6818  CA  TYR A 428       9.956 -17.728  -3.430  1.00  1.41           C  
ATOM   6819  C   TYR A 428      10.965 -16.833  -2.729  1.00  1.41           C  
ATOM   6820  O   TYR A 428      12.129 -16.756  -3.131  1.00  1.41           O  
ATOM   6821  CB  TYR A 428       9.746 -17.262  -4.859  1.00  1.41           C  
ATOM   6822  CG  TYR A 428       8.875 -18.190  -5.689  1.00  1.41           C  
ATOM   6823  CD1 TYR A 428       7.676 -17.727  -6.144  1.00  1.41           C  
ATOM   6824  CD2 TYR A 428       9.265 -19.493  -5.980  1.00  1.41           C  
ATOM   6825  CE1 TYR A 428       6.847 -18.518  -6.905  1.00  1.41           C  
ATOM   6826  CE2 TYR A 428       8.438 -20.300  -6.751  1.00  1.41           C  
ATOM   6827  CZ  TYR A 428       7.232 -19.807  -7.213  1.00  1.41           C  
ATOM   6828  OH  TYR A 428       6.412 -20.590  -7.980  1.00  1.41           O  
ATOM   6829  H   TYR A 428       7.912 -17.208  -3.050  1.00  1.41           H  
ATOM   6830  HA  TYR A 428      10.367 -18.738  -3.454  1.00  1.41           H  
ATOM   6831 1HB  TYR A 428       9.280 -16.270  -4.851  1.00  1.41           H  
ATOM   6832 2HB  TYR A 428      10.710 -17.164  -5.348  1.00  1.41           H  
ATOM   6833  HD1 TYR A 428       7.394 -16.723  -5.906  1.00  1.41           H  
ATOM   6834  HD2 TYR A 428      10.220 -19.876  -5.617  1.00  1.41           H  
ATOM   6835  HE1 TYR A 428       5.895 -18.127  -7.266  1.00  1.41           H  
ATOM   6836  HE2 TYR A 428       8.742 -21.319  -6.994  1.00  1.41           H  
ATOM   6837  HH  TYR A 428       5.554 -20.161  -8.069  1.00  1.41           H  
ATOM   6838  N   PHE A 429      10.532 -16.139  -1.677  1.00  1.80           N  
ATOM   6839  CA  PHE A 429      11.420 -15.287  -0.912  1.00  1.80           C  
ATOM   6840  C   PHE A 429      11.748 -15.966   0.429  1.00  1.80           C  
ATOM   6841  O   PHE A 429      12.410 -15.382   1.290  1.00  1.80           O  
ATOM   6842  CB  PHE A 429      10.753 -13.924  -0.713  1.00  1.80           C  
ATOM   6843  CG  PHE A 429      10.513 -13.174  -2.021  1.00  1.80           C  
ATOM   6844  CD1 PHE A 429       9.296 -13.274  -2.667  1.00  1.80           C  
ATOM   6845  CD2 PHE A 429      11.490 -12.366  -2.592  1.00  1.80           C  
ATOM   6846  CE1 PHE A 429       9.054 -12.599  -3.848  1.00  1.80           C  
ATOM   6847  CE2 PHE A 429      11.244 -11.685  -3.779  1.00  1.80           C  
ATOM   6848  CZ  PHE A 429      10.025 -11.802  -4.403  1.00  1.80           C  
ATOM   6849  H   PHE A 429       9.557 -16.209  -1.373  1.00  1.80           H  
ATOM   6850  HA  PHE A 429      12.348 -15.148  -1.464  1.00  1.80           H  
ATOM   6851 1HB  PHE A 429       9.786 -14.069  -0.220  1.00  1.80           H  
ATOM   6852 2HB  PHE A 429      11.367 -13.303  -0.063  1.00  1.80           H  
ATOM   6853  HD1 PHE A 429       8.522 -13.903  -2.228  1.00  1.80           H  
ATOM   6854  HD2 PHE A 429      12.457 -12.267  -2.097  1.00  1.80           H  
ATOM   6855  HE1 PHE A 429       8.087 -12.699  -4.336  1.00  1.80           H  
ATOM   6856  HE2 PHE A 429      12.009 -11.053  -4.206  1.00  1.80           H  
ATOM   6857  HZ  PHE A 429       9.827 -11.263  -5.329  1.00  1.80           H  
ATOM   6858  N   ARG A 430      11.263 -17.208   0.592  1.00  2.32           N  
ATOM   6859  CA  ARG A 430      11.450 -18.021   1.795  1.00  2.32           C  
ATOM   6860  C   ARG A 430      12.201 -19.320   1.503  1.00  2.32           C  
ATOM   6861  O   ARG A 430      13.067 -19.749   2.272  1.00  2.32           O  
ATOM   6862  CB  ARG A 430      10.116 -18.405   2.398  1.00  2.32           C  
ATOM   6863  CG  ARG A 430      10.228 -19.185   3.702  1.00  2.32           C  
ATOM   6864  CD  ARG A 430       8.913 -19.673   4.159  1.00  2.32           C  
ATOM   6865  NE  ARG A 430       8.396 -20.729   3.294  1.00  2.32           N  
ATOM   6866  CZ  ARG A 430       7.107 -20.970   3.073  1.00  2.32           C  
ATOM   6867  NH1 ARG A 430       6.168 -20.228   3.623  1.00  2.32           N  
ATOM   6868  NH2 ARG A 430       6.808 -21.968   2.288  1.00  2.32           N  
ATOM   6869  H   ARG A 430      10.732 -17.634  -0.161  1.00  2.32           H  
ATOM   6870  HA  ARG A 430      12.021 -17.443   2.521  1.00  2.32           H  
ATOM   6871 1HB  ARG A 430       9.521 -17.511   2.581  1.00  2.32           H  
ATOM   6872 2HB  ARG A 430       9.564 -19.026   1.688  1.00  2.32           H  
ATOM   6873 1HG  ARG A 430      10.875 -20.051   3.542  1.00  2.32           H  
ATOM   6874 2HG  ARG A 430      10.654 -18.547   4.476  1.00  2.32           H  
ATOM   6875 1HD  ARG A 430       9.004 -20.073   5.167  1.00  2.32           H  
ATOM   6876 2HD  ARG A 430       8.199 -18.851   4.155  1.00  2.32           H  
ATOM   6877  HE  ARG A 430       9.054 -21.372   2.817  1.00  2.32           H  
ATOM   6878 1HH1 ARG A 430       6.415 -19.456   4.224  1.00  2.32           H  
ATOM   6879 2HH1 ARG A 430       5.198 -20.424   3.418  1.00  2.32           H  
ATOM   6880 1HH2 ARG A 430       7.586 -22.511   1.888  1.00  2.32           H  
ATOM   6881 2HH2 ARG A 430       5.845 -22.185   2.078  1.00  2.32           H  
ATOM   6882  N   GLU A 431      11.793 -19.958   0.410  1.00  2.99           N  
ATOM   6883  CA  GLU A 431      12.259 -21.259  -0.036  1.00  2.99           C  
ATOM   6884  C   GLU A 431      13.650 -21.204  -0.637  1.00  2.99           C  
ATOM   6885  O   GLU A 431      14.302 -20.160  -0.617  1.00  2.99           O  
ATOM   6886  CB  GLU A 431      11.260 -21.876  -1.019  1.00  2.99           C  
ATOM   6887  CG  GLU A 431       9.919 -22.249  -0.378  1.00  2.99           C  
ATOM   6888  CD  GLU A 431      10.054 -23.363   0.616  1.00  2.99           C  
ATOM   6889  OE1 GLU A 431      10.675 -24.346   0.285  1.00  2.99           O  
ATOM   6890  OE2 GLU A 431       9.512 -23.254   1.704  1.00  2.99           O  
ATOM   6891  H   GLU A 431      11.073 -19.523  -0.157  1.00  2.99           H  
ATOM   6892  HA  GLU A 431      12.307 -21.912   0.835  1.00  2.99           H  
ATOM   6893 1HB  GLU A 431      11.060 -21.165  -1.824  1.00  2.99           H  
ATOM   6894 2HB  GLU A 431      11.661 -22.774  -1.474  1.00  2.99           H  
ATOM   6895 1HG  GLU A 431       9.513 -21.372   0.132  1.00  2.99           H  
ATOM   6896 2HG  GLU A 431       9.219 -22.539  -1.158  1.00  2.99           H  
ATOM   6897  N   GLU A 432      14.077 -22.363  -1.143  1.00  3.71           N  
ATOM   6898  CA  GLU A 432      15.425 -22.673  -1.616  1.00  3.71           C  
ATOM   6899  C   GLU A 432      16.315 -22.872  -0.394  1.00  3.71           C  
ATOM   6900  O   GLU A 432      17.194 -22.066  -0.088  1.00  3.71           O  
ATOM   6901  CB  GLU A 432      15.986 -21.585  -2.551  1.00  3.71           C  
ATOM   6902  CG  GLU A 432      15.158 -21.359  -3.837  1.00  3.71           C  
ATOM   6903  CD  GLU A 432      15.182 -22.529  -4.782  1.00  3.71           C  
ATOM   6904  OE1 GLU A 432      16.222 -23.109  -4.947  1.00  3.71           O  
ATOM   6905  OE2 GLU A 432      14.146 -22.851  -5.328  1.00  3.71           O  
ATOM   6906  H   GLU A 432      13.409 -23.119  -1.133  1.00  3.71           H  
ATOM   6907  HA  GLU A 432      15.396 -23.594  -2.174  1.00  3.71           H  
ATOM   6908 1HB  GLU A 432      16.120 -20.643  -2.035  1.00  3.71           H  
ATOM   6909 2HB  GLU A 432      16.978 -21.899  -2.881  1.00  3.71           H  
ATOM   6910 1HG  GLU A 432      14.123 -21.156  -3.563  1.00  3.71           H  
ATOM   6911 2HG  GLU A 432      15.543 -20.478  -4.349  1.00  3.71           H  
ATOM   6912  N   THR A 433      16.038 -23.984   0.309  1.00  4.29           N  
ATOM   6913  CA  THR A 433      16.693 -24.329   1.562  1.00  4.29           C  
ATOM   6914  C   THR A 433      17.451 -25.672   1.473  1.00  4.29           C  
ATOM   6915  O   THR A 433      18.632 -25.680   1.156  1.00  4.29           O  
ATOM   6916  CB  THR A 433      15.650 -24.390   2.704  1.00  4.29           C  
ATOM   6917  OG1 THR A 433      14.630 -25.348   2.377  1.00  4.29           O  
ATOM   6918  CG2 THR A 433      14.995 -23.015   2.872  1.00  4.29           C  
ATOM   6919  H   THR A 433      15.313 -24.590  -0.035  1.00  4.29           H  
ATOM   6920  HA  THR A 433      17.419 -23.550   1.799  1.00  4.29           H  
ATOM   6921  HB  THR A 433      16.137 -24.679   3.636  1.00  4.29           H  
ATOM   6922  HG1 THR A 433      13.841 -25.172   2.912  1.00  4.29           H  
ATOM   6923 1HG2 THR A 433      14.258 -23.055   3.672  1.00  4.29           H  
ATOM   6924 2HG2 THR A 433      15.757 -22.275   3.118  1.00  4.29           H  
ATOM   6925 3HG2 THR A 433      14.501 -22.724   1.950  1.00  4.29           H  
ATOM   6926  N   LYS A 434      16.774 -26.799   1.767  1.00  4.48           N  
ATOM   6927  CA  LYS A 434      17.454 -28.107   1.784  1.00  4.48           C  
ATOM   6928  C   LYS A 434      17.215 -28.992   0.554  1.00  4.48           C  
ATOM   6929  O   LYS A 434      18.130 -29.193  -0.246  1.00  4.48           O  
ATOM   6930  CB  LYS A 434      17.042 -28.883   3.038  1.00  4.48           C  
ATOM   6931  CG  LYS A 434      17.709 -30.251   3.197  1.00  4.48           C  
ATOM   6932  CD  LYS A 434      17.298 -30.919   4.507  1.00  4.48           C  
ATOM   6933  CE  LYS A 434      17.941 -32.292   4.657  1.00  4.48           C  
ATOM   6934  NZ  LYS A 434      17.542 -32.955   5.929  1.00  4.48           N  
ATOM   6935  H   LYS A 434      15.796 -26.702   2.003  1.00  4.48           H  
ATOM   6936  HA  LYS A 434      18.528 -27.922   1.839  1.00  4.48           H  
ATOM   6937 1HB  LYS A 434      17.286 -28.294   3.921  1.00  4.48           H  
ATOM   6938 2HB  LYS A 434      15.964 -29.036   3.038  1.00  4.48           H  
ATOM   6939 1HG  LYS A 434      17.420 -30.900   2.369  1.00  4.48           H  
ATOM   6940 2HG  LYS A 434      18.791 -30.131   3.180  1.00  4.48           H  
ATOM   6941 1HD  LYS A 434      17.597 -30.291   5.347  1.00  4.48           H  
ATOM   6942 2HD  LYS A 434      16.214 -31.034   4.529  1.00  4.48           H  
ATOM   6943 1HE  LYS A 434      17.637 -32.920   3.820  1.00  4.48           H  
ATOM   6944 2HE  LYS A 434      19.025 -32.182   4.641  1.00  4.48           H  
ATOM   6945 1HZ  LYS A 434      17.988 -33.860   5.991  1.00  4.48           H  
ATOM   6946 2HZ  LYS A 434      17.830 -32.384   6.712  1.00  4.48           H  
ATOM   6947 3HZ  LYS A 434      16.539 -33.072   5.949  1.00  4.48           H  
ATOM   6948  N   GLU A 435      15.984 -29.455   0.331  1.00  4.22           N  
ATOM   6949  CA  GLU A 435      15.737 -30.350  -0.808  1.00  4.22           C  
ATOM   6950  C   GLU A 435      16.063 -29.633  -2.107  1.00  4.22           C  
ATOM   6951  O   GLU A 435      16.584 -30.208  -3.072  1.00  4.22           O  
ATOM   6952  CB  GLU A 435      14.282 -30.817  -0.816  1.00  4.22           C  
ATOM   6953  CG  GLU A 435      13.925 -31.769   0.325  1.00  4.22           C  
ATOM   6954  CD  GLU A 435      12.465 -32.168   0.336  1.00  4.22           C  
ATOM   6955  OE1 GLU A 435      11.710 -31.618  -0.430  1.00  4.22           O  
ATOM   6956  OE2 GLU A 435      12.110 -33.026   1.112  1.00  4.22           O  
ATOM   6957  H   GLU A 435      15.238 -29.243   0.976  1.00  4.22           H  
ATOM   6958  HA  GLU A 435      16.390 -31.219  -0.720  1.00  4.22           H  
ATOM   6959 1HB  GLU A 435      13.623 -29.951  -0.750  1.00  4.22           H  
ATOM   6960 2HB  GLU A 435      14.067 -31.322  -1.757  1.00  4.22           H  
ATOM   6961 1HG  GLU A 435      14.534 -32.667   0.235  1.00  4.22           H  
ATOM   6962 2HG  GLU A 435      14.175 -31.290   1.272  1.00  4.22           H  
ATOM   6963  N   ARG A 436      15.763 -28.348  -2.107  1.00  3.60           N  
ATOM   6964  CA  ARG A 436      16.000 -27.492  -3.241  1.00  3.60           C  
ATOM   6965  C   ARG A 436      17.488 -27.274  -3.503  1.00  3.60           C  
ATOM   6966  O   ARG A 436      17.854 -26.915  -4.615  1.00  3.60           O  
ATOM   6967  CB  ARG A 436      15.293 -26.180  -3.056  1.00  3.60           C  
ATOM   6968  CG  ARG A 436      13.761 -26.270  -3.061  1.00  3.60           C  
ATOM   6969  CD  ARG A 436      13.221 -26.718  -4.395  1.00  3.60           C  
ATOM   6970  NE  ARG A 436      13.436 -25.715  -5.439  1.00  3.60           N  
ATOM   6971  CZ  ARG A 436      13.310 -25.910  -6.760  1.00  3.60           C  
ATOM   6972  NH1 ARG A 436      12.966 -27.086  -7.259  1.00  3.60           N  
ATOM   6973  NH2 ARG A 436      13.545 -24.880  -7.539  1.00  3.60           N  
ATOM   6974  H   ARG A 436      15.347 -27.962  -1.274  1.00  3.60           H  
ATOM   6975  HA  ARG A 436      15.566 -27.971  -4.116  1.00  3.60           H  
ATOM   6976 1HB  ARG A 436      15.596 -25.783  -2.099  1.00  3.60           H  
ATOM   6977 2HB  ARG A 436      15.603 -25.474  -3.832  1.00  3.60           H  
ATOM   6978 1HG  ARG A 436      13.434 -26.979  -2.298  1.00  3.60           H  
ATOM   6979 2HG  ARG A 436      13.344 -25.284  -2.845  1.00  3.60           H  
ATOM   6980 1HD  ARG A 436      13.720 -27.638  -4.699  1.00  3.60           H  
ATOM   6981 2HD  ARG A 436      12.150 -26.896  -4.312  1.00  3.60           H  
ATOM   6982  HE  ARG A 436      13.712 -24.762  -5.162  1.00  3.60           H  
ATOM   6983 1HH1 ARG A 436      12.794 -27.866  -6.640  1.00  3.60           H  
ATOM   6984 2HH1 ARG A 436      12.884 -27.209  -8.259  1.00  3.60           H  
ATOM   6985 1HH2 ARG A 436      13.810 -23.993  -7.078  1.00  3.60           H  
ATOM   6986 2HH2 ARG A 436      13.473 -24.955  -8.537  1.00  3.60           H  
ATOM   6987  N   GLU A 437      18.356 -27.461  -2.497  1.00  2.85           N  
ATOM   6988  CA  GLU A 437      19.786 -27.267  -2.709  1.00  2.85           C  
ATOM   6989  C   GLU A 437      20.283 -28.473  -3.469  1.00  2.85           C  
ATOM   6990  O   GLU A 437      21.095 -28.363  -4.388  1.00  2.85           O  
ATOM   6991  CB  GLU A 437      20.575 -27.093  -1.406  1.00  2.85           C  
ATOM   6992  CG  GLU A 437      22.075 -26.789  -1.637  1.00  2.85           C  
ATOM   6993  CD  GLU A 437      22.883 -26.476  -0.373  1.00  2.85           C  
ATOM   6994  OE1 GLU A 437      22.339 -26.488   0.701  1.00  2.85           O  
ATOM   6995  OE2 GLU A 437      24.059 -26.227  -0.509  1.00  2.85           O  
ATOM   6996  H   GLU A 437      18.049 -27.799  -1.592  1.00  2.85           H  
ATOM   6997  HA  GLU A 437      19.938 -26.378  -3.323  1.00  2.85           H  
ATOM   6998 1HB  GLU A 437      20.148 -26.275  -0.831  1.00  2.85           H  
ATOM   6999 2HB  GLU A 437      20.492 -27.999  -0.803  1.00  2.85           H  
ATOM   7000 1HG  GLU A 437      22.522 -27.649  -2.127  1.00  2.85           H  
ATOM   7001 2HG  GLU A 437      22.151 -25.946  -2.323  1.00  2.85           H  
ATOM   7002  N   GLU A 438      19.790 -29.653  -3.098  1.00  2.18           N  
ATOM   7003  CA  GLU A 438      20.240 -30.830  -3.827  1.00  2.18           C  
ATOM   7004  C   GLU A 438      19.775 -30.713  -5.281  1.00  2.18           C  
ATOM   7005  O   GLU A 438      20.529 -31.021  -6.216  1.00  2.18           O  
ATOM   7006  CB  GLU A 438      19.709 -32.111  -3.182  1.00  2.18           C  
ATOM   7007  CG  GLU A 438      20.326 -32.445  -1.806  1.00  2.18           C  
ATOM   7008  CD  GLU A 438      21.816 -32.759  -1.870  1.00  2.18           C  
ATOM   7009  OE1 GLU A 438      22.198 -33.598  -2.645  1.00  2.18           O  
ATOM   7010  OE2 GLU A 438      22.577 -32.141  -1.146  1.00  2.18           O  
ATOM   7011  H   GLU A 438      19.128 -29.705  -2.318  1.00  2.18           H  
ATOM   7012  HA  GLU A 438      21.325 -30.858  -3.815  1.00  2.18           H  
ATOM   7013 1HB  GLU A 438      18.629 -32.024  -3.046  1.00  2.18           H  
ATOM   7014 2HB  GLU A 438      19.888 -32.955  -3.847  1.00  2.18           H  
ATOM   7015 1HG  GLU A 438      20.171 -31.588  -1.144  1.00  2.18           H  
ATOM   7016 2HG  GLU A 438      19.796 -33.296  -1.381  1.00  2.18           H  
ATOM   7017  N   SER A 439      18.558 -30.188  -5.475  1.00  1.67           N  
ATOM   7018  CA  SER A 439      18.060 -29.983  -6.822  1.00  1.67           C  
ATOM   7019  C   SER A 439      18.884 -28.909  -7.538  1.00  1.67           C  
ATOM   7020  O   SER A 439      19.258 -29.097  -8.693  1.00  1.67           O  
ATOM   7021  CB  SER A 439      16.597 -29.597  -6.803  1.00  1.67           C  
ATOM   7022  OG  SER A 439      15.803 -30.647  -6.311  1.00  1.67           O  
ATOM   7023  H   SER A 439      17.965 -29.975  -4.669  1.00  1.67           H  
ATOM   7024  HA  SER A 439      18.163 -30.918  -7.374  1.00  1.67           H  
ATOM   7025 1HB  SER A 439      16.465 -28.714  -6.187  1.00  1.67           H  
ATOM   7026 2HB  SER A 439      16.280 -29.340  -7.811  1.00  1.67           H  
ATOM   7027  HG  SER A 439      16.061 -30.760  -5.380  1.00  1.67           H  
ATOM   7028  N   GLU A 440      19.215 -27.801  -6.856  1.00  1.32           N  
ATOM   7029  CA  GLU A 440      20.002 -26.749  -7.492  1.00  1.32           C  
ATOM   7030  C   GLU A 440      21.332 -27.292  -7.967  1.00  1.32           C  
ATOM   7031  O   GLU A 440      21.742 -27.011  -9.091  1.00  1.32           O  
ATOM   7032  CB  GLU A 440      20.262 -25.564  -6.549  1.00  1.32           C  
ATOM   7033  CG  GLU A 440      21.055 -24.404  -7.216  1.00  1.32           C  
ATOM   7034  CD  GLU A 440      21.313 -23.183  -6.315  1.00  1.32           C  
ATOM   7035  OE1 GLU A 440      20.959 -23.211  -5.166  1.00  1.32           O  
ATOM   7036  OE2 GLU A 440      21.862 -22.223  -6.802  1.00  1.32           O  
ATOM   7037  H   GLU A 440      18.887 -27.663  -5.907  1.00  1.32           H  
ATOM   7038  HA  GLU A 440      19.453 -26.385  -8.360  1.00  1.32           H  
ATOM   7039 1HB  GLU A 440      19.312 -25.170  -6.185  1.00  1.32           H  
ATOM   7040 2HB  GLU A 440      20.827 -25.909  -5.683  1.00  1.32           H  
ATOM   7041 1HG  GLU A 440      22.019 -24.801  -7.539  1.00  1.32           H  
ATOM   7042 2HG  GLU A 440      20.522 -24.090  -8.102  1.00  1.32           H  
ATOM   7043  N   LYS A 441      22.000 -28.096  -7.133  1.00  1.09           N  
ATOM   7044  CA  LYS A 441      23.284 -28.661  -7.527  1.00  1.09           C  
ATOM   7045  C   LYS A 441      23.125 -29.539  -8.757  1.00  1.09           C  
ATOM   7046  O   LYS A 441      23.923 -29.460  -9.689  1.00  1.09           O  
ATOM   7047  CB  LYS A 441      23.900 -29.455  -6.376  1.00  1.09           C  
ATOM   7048  CG  LYS A 441      24.441 -28.597  -5.224  1.00  1.09           C  
ATOM   7049  CD  LYS A 441      25.209 -29.444  -4.207  1.00  1.09           C  
ATOM   7050  CE  LYS A 441      24.253 -30.303  -3.395  1.00  1.09           C  
ATOM   7051  NZ  LYS A 441      24.933 -31.067  -2.307  1.00  1.09           N  
ATOM   7052  H   LYS A 441      21.618 -28.294  -6.206  1.00  1.09           H  
ATOM   7053  HA  LYS A 441      23.954 -27.842  -7.782  1.00  1.09           H  
ATOM   7054 1HB  LYS A 441      23.140 -30.122  -5.956  1.00  1.09           H  
ATOM   7055 2HB  LYS A 441      24.711 -30.078  -6.753  1.00  1.09           H  
ATOM   7056 1HG  LYS A 441      25.102 -27.830  -5.623  1.00  1.09           H  
ATOM   7057 2HG  LYS A 441      23.608 -28.106  -4.719  1.00  1.09           H  
ATOM   7058 1HD  LYS A 441      25.921 -30.088  -4.723  1.00  1.09           H  
ATOM   7059 2HD  LYS A 441      25.755 -28.790  -3.528  1.00  1.09           H  
ATOM   7060 1HE  LYS A 441      23.499 -29.659  -2.948  1.00  1.09           H  
ATOM   7061 2HE  LYS A 441      23.758 -31.011  -4.060  1.00  1.09           H  
ATOM   7062 1HZ  LYS A 441      24.192 -31.603  -1.819  1.00  1.09           H  
ATOM   7063 2HZ  LYS A 441      25.615 -31.697  -2.691  1.00  1.09           H  
ATOM   7064 3HZ  LYS A 441      25.374 -30.435  -1.662  1.00  1.09           H  
ATOM   7065  N   LEU A 442      22.051 -30.325  -8.823  1.00  0.94           N  
ATOM   7066  CA  LEU A 442      21.826 -31.136 -10.010  1.00  0.94           C  
ATOM   7067  C   LEU A 442      21.687 -30.266 -11.243  1.00  0.94           C  
ATOM   7068  O   LEU A 442      22.322 -30.520 -12.272  1.00  0.94           O  
ATOM   7069  CB  LEU A 442      20.577 -32.001  -9.863  1.00  0.94           C  
ATOM   7070  CG  LEU A 442      20.196 -32.808 -11.107  1.00  0.94           C  
ATOM   7071  CD1 LEU A 442      21.326 -33.756 -11.476  1.00  0.94           C  
ATOM   7072  CD2 LEU A 442      18.914 -33.565 -10.818  1.00  0.94           C  
ATOM   7073  H   LEU A 442      21.402 -30.381  -8.033  1.00  0.94           H  
ATOM   7074  HA  LEU A 442      22.688 -31.789 -10.146  1.00  0.94           H  
ATOM   7075 1HB  LEU A 442      20.727 -32.690  -9.035  1.00  0.94           H  
ATOM   7076 2HB  LEU A 442      19.736 -31.358  -9.621  1.00  0.94           H  
ATOM   7077  HG  LEU A 442      20.034 -32.132 -11.945  1.00  0.94           H  
ATOM   7078 1HD1 LEU A 442      21.047 -34.324 -12.368  1.00  0.94           H  
ATOM   7079 2HD1 LEU A 442      22.231 -33.181 -11.681  1.00  0.94           H  
ATOM   7080 3HD1 LEU A 442      21.510 -34.442 -10.651  1.00  0.94           H  
ATOM   7081 1HD2 LEU A 442      18.625 -34.142 -11.694  1.00  0.94           H  
ATOM   7082 2HD2 LEU A 442      19.073 -34.240  -9.978  1.00  0.94           H  
ATOM   7083 3HD2 LEU A 442      18.124 -32.856 -10.569  1.00  0.94           H  
ATOM   7084  N   ILE A 443      20.865 -29.231 -11.143  1.00  0.85           N  
ATOM   7085  CA  ILE A 443      20.615 -28.387 -12.293  1.00  0.85           C  
ATOM   7086  C   ILE A 443      21.875 -27.647 -12.712  1.00  0.85           C  
ATOM   7087  O   ILE A 443      22.191 -27.589 -13.899  1.00  0.85           O  
ATOM   7088  CB  ILE A 443      19.497 -27.385 -11.993  1.00  0.85           C  
ATOM   7089  CG1 ILE A 443      18.197 -28.151 -11.700  1.00  0.85           C  
ATOM   7090  CG2 ILE A 443      19.324 -26.425 -13.149  1.00  0.85           C  
ATOM   7091  CD1 ILE A 443      17.745 -29.035 -12.806  1.00  0.85           C  
ATOM   7092  H   ILE A 443      20.385 -29.053 -10.259  1.00  0.85           H  
ATOM   7093  HA  ILE A 443      20.298 -29.020 -13.119  1.00  0.85           H  
ATOM   7094  HB  ILE A 443      19.753 -26.820 -11.088  1.00  0.85           H  
ATOM   7095 1HG1 ILE A 443      18.344 -28.771 -10.841  1.00  0.85           H  
ATOM   7096 2HG1 ILE A 443      17.417 -27.429 -11.472  1.00  0.85           H  
ATOM   7097 1HG2 ILE A 443      18.532 -25.729 -12.908  1.00  0.85           H  
ATOM   7098 2HG2 ILE A 443      20.255 -25.882 -13.311  1.00  0.85           H  
ATOM   7099 3HG2 ILE A 443      19.066 -26.969 -14.041  1.00  0.85           H  
ATOM   7100 1HD1 ILE A 443      16.825 -29.536 -12.514  1.00  0.85           H  
ATOM   7101 2HD1 ILE A 443      17.567 -28.441 -13.681  1.00  0.85           H  
ATOM   7102 3HD1 ILE A 443      18.515 -29.773 -13.011  1.00  0.85           H  
ATOM   7103  N   GLU A 444      22.634 -27.122 -11.752  1.00  0.79           N  
ATOM   7104  CA  GLU A 444      23.862 -26.421 -12.096  1.00  0.79           C  
ATOM   7105  C   GLU A 444      24.855 -27.360 -12.767  1.00  0.79           C  
ATOM   7106  O   GLU A 444      25.492 -26.990 -13.752  1.00  0.79           O  
ATOM   7107  CB  GLU A 444      24.480 -25.801 -10.840  1.00  0.79           C  
ATOM   7108  CG  GLU A 444      23.733 -24.567 -10.281  1.00  0.79           C  
ATOM   7109  CD  GLU A 444      23.975 -23.307 -11.095  1.00  0.79           C  
ATOM   7110  OE1 GLU A 444      25.122 -22.976 -11.265  1.00  0.79           O  
ATOM   7111  OE2 GLU A 444      23.042 -22.682 -11.553  1.00  0.79           O  
ATOM   7112  H   GLU A 444      22.347 -27.194 -10.779  1.00  0.79           H  
ATOM   7113  HA  GLU A 444      23.617 -25.623 -12.797  1.00  0.79           H  
ATOM   7114 1HB  GLU A 444      24.504 -26.555 -10.049  1.00  0.79           H  
ATOM   7115 2HB  GLU A 444      25.508 -25.511 -11.046  1.00  0.79           H  
ATOM   7116 1HG  GLU A 444      22.662 -24.782 -10.279  1.00  0.79           H  
ATOM   7117 2HG  GLU A 444      24.040 -24.402  -9.249  1.00  0.79           H  
ATOM   7118  N   LEU A 445      24.949 -28.606 -12.300  1.00  0.77           N  
ATOM   7119  CA  LEU A 445      25.870 -29.527 -12.943  1.00  0.77           C  
ATOM   7120  C   LEU A 445      25.436 -29.802 -14.369  1.00  0.77           C  
ATOM   7121  O   LEU A 445      26.252 -29.769 -15.289  1.00  0.77           O  
ATOM   7122  CB  LEU A 445      25.930 -30.838 -12.160  1.00  0.77           C  
ATOM   7123  CG  LEU A 445      26.618 -30.760 -10.801  1.00  0.77           C  
ATOM   7124  CD1 LEU A 445      26.380 -32.058 -10.049  1.00  0.77           C  
ATOM   7125  CD2 LEU A 445      28.097 -30.504 -11.010  1.00  0.77           C  
ATOM   7126  H   LEU A 445      24.416 -28.901 -11.481  1.00  0.77           H  
ATOM   7127  HA  LEU A 445      26.859 -29.074 -12.960  1.00  0.77           H  
ATOM   7128 1HB  LEU A 445      24.906 -31.179 -11.989  1.00  0.77           H  
ATOM   7129 2HB  LEU A 445      26.445 -31.584 -12.761  1.00  0.77           H  
ATOM   7130  HG  LEU A 445      26.203 -29.947 -10.224  1.00  0.77           H  
ATOM   7131 1HD1 LEU A 445      26.863 -32.008  -9.074  1.00  0.77           H  
ATOM   7132 2HD1 LEU A 445      25.306 -32.200  -9.916  1.00  0.77           H  
ATOM   7133 3HD1 LEU A 445      26.791 -32.889 -10.618  1.00  0.77           H  
ATOM   7134 1HD2 LEU A 445      28.595 -30.443 -10.042  1.00  0.77           H  
ATOM   7135 2HD2 LEU A 445      28.528 -31.318 -11.591  1.00  0.77           H  
ATOM   7136 3HD2 LEU A 445      28.228 -29.563 -11.547  1.00  0.77           H  
ATOM   7137  N   LEU A 446      24.138 -29.998 -14.582  1.00  0.76           N  
ATOM   7138  CA  LEU A 446      23.650 -30.273 -15.921  1.00  0.76           C  
ATOM   7139  C   LEU A 446      23.881 -29.082 -16.846  1.00  0.76           C  
ATOM   7140  O   LEU A 446      24.316 -29.252 -17.987  1.00  0.76           O  
ATOM   7141  CB  LEU A 446      22.174 -30.622 -15.842  1.00  0.76           C  
ATOM   7142  CG  LEU A 446      21.839 -31.969 -15.172  1.00  0.76           C  
ATOM   7143  CD1 LEU A 446      20.340 -32.085 -14.975  1.00  0.76           C  
ATOM   7144  CD2 LEU A 446      22.339 -33.092 -16.025  1.00  0.76           C  
ATOM   7145  H   LEU A 446      23.487 -30.002 -13.794  1.00  0.76           H  
ATOM   7146  HA  LEU A 446      24.193 -31.128 -16.318  1.00  0.76           H  
ATOM   7147 1HB  LEU A 446      21.719 -29.858 -15.234  1.00  0.76           H  
ATOM   7148 2HB  LEU A 446      21.734 -30.598 -16.829  1.00  0.76           H  
ATOM   7149  HG  LEU A 446      22.319 -32.019 -14.202  1.00  0.76           H  
ATOM   7150 1HD1 LEU A 446      20.112 -33.037 -14.495  1.00  0.76           H  
ATOM   7151 2HD1 LEU A 446      19.997 -31.272 -14.344  1.00  0.76           H  
ATOM   7152 3HD1 LEU A 446      19.838 -32.041 -15.940  1.00  0.76           H  
ATOM   7153 1HD2 LEU A 446      22.105 -34.043 -15.541  1.00  0.76           H  
ATOM   7154 2HD2 LEU A 446      21.848 -33.060 -16.990  1.00  0.76           H  
ATOM   7155 3HD2 LEU A 446      23.416 -33.006 -16.156  1.00  0.76           H  
ATOM   7156  N   VAL A 447      23.681 -27.867 -16.339  1.00  0.78           N  
ATOM   7157  CA  VAL A 447      23.911 -26.685 -17.154  1.00  0.78           C  
ATOM   7158  C   VAL A 447      25.391 -26.551 -17.507  1.00  0.78           C  
ATOM   7159  O   VAL A 447      25.721 -26.257 -18.658  1.00  0.78           O  
ATOM   7160  CB  VAL A 447      23.384 -25.416 -16.470  1.00  0.78           C  
ATOM   7161  CG1 VAL A 447      23.808 -24.181 -17.260  1.00  0.78           C  
ATOM   7162  CG2 VAL A 447      21.871 -25.490 -16.422  1.00  0.78           C  
ATOM   7163  H   VAL A 447      23.326 -27.765 -15.388  1.00  0.78           H  
ATOM   7164  HA  VAL A 447      23.349 -26.803 -18.080  1.00  0.78           H  
ATOM   7165  HB  VAL A 447      23.796 -25.345 -15.457  1.00  0.78           H  
ATOM   7166 1HG1 VAL A 447      23.426 -23.281 -16.775  1.00  0.78           H  
ATOM   7167 2HG1 VAL A 447      24.890 -24.140 -17.300  1.00  0.78           H  
ATOM   7168 3HG1 VAL A 447      23.409 -24.248 -18.268  1.00  0.78           H  
ATOM   7169 1HG2 VAL A 447      21.477 -24.602 -15.947  1.00  0.78           H  
ATOM   7170 2HG2 VAL A 447      21.516 -25.560 -17.436  1.00  0.78           H  
ATOM   7171 3HG2 VAL A 447      21.554 -26.364 -15.872  1.00  0.78           H  
ATOM   7172  N   GLU A 448      26.295 -26.785 -16.541  1.00  0.81           N  
ATOM   7173  CA  GLU A 448      27.724 -26.696 -16.842  1.00  0.81           C  
ATOM   7174  C   GLU A 448      28.123 -27.746 -17.877  1.00  0.81           C  
ATOM   7175  O   GLU A 448      28.908 -27.457 -18.791  1.00  0.81           O  
ATOM   7176  CB  GLU A 448      28.572 -26.878 -15.575  1.00  0.81           C  
ATOM   7177  CG  GLU A 448      28.538 -25.712 -14.557  1.00  0.81           C  
ATOM   7178  CD  GLU A 448      29.195 -24.441 -15.057  1.00  0.81           C  
ATOM   7179  OE1 GLU A 448      30.314 -24.499 -15.498  1.00  0.81           O  
ATOM   7180  OE2 GLU A 448      28.570 -23.400 -15.000  1.00  0.81           O  
ATOM   7181  H   GLU A 448      25.986 -27.014 -15.594  1.00  0.81           H  
ATOM   7182  HA  GLU A 448      27.927 -25.715 -17.260  1.00  0.81           H  
ATOM   7183 1HB  GLU A 448      28.228 -27.773 -15.051  1.00  0.81           H  
ATOM   7184 2HB  GLU A 448      29.609 -27.048 -15.858  1.00  0.81           H  
ATOM   7185 1HG  GLU A 448      27.498 -25.490 -14.321  1.00  0.81           H  
ATOM   7186 2HG  GLU A 448      29.025 -26.035 -13.638  1.00  0.81           H  
ATOM   7187  N   VAL A 449      27.536 -28.944 -17.787  1.00  0.86           N  
ATOM   7188  CA  VAL A 449      27.826 -29.968 -18.772  1.00  0.86           C  
ATOM   7189  C   VAL A 449      27.353 -29.515 -20.133  1.00  0.86           C  
ATOM   7190  O   VAL A 449      28.108 -29.572 -21.101  1.00  0.86           O  
ATOM   7191  CB  VAL A 449      27.144 -31.305 -18.415  1.00  0.86           C  
ATOM   7192  CG1 VAL A 449      27.267 -32.269 -19.573  1.00  0.86           C  
ATOM   7193  CG2 VAL A 449      27.814 -31.914 -17.194  1.00  0.86           C  
ATOM   7194  H   VAL A 449      26.910 -29.149 -17.007  1.00  0.86           H  
ATOM   7195  HA  VAL A 449      28.903 -30.122 -18.807  1.00  0.86           H  
ATOM   7196  HB  VAL A 449      26.087 -31.130 -18.216  1.00  0.86           H  
ATOM   7197 1HG1 VAL A 449      26.776 -33.207 -19.320  1.00  0.86           H  
ATOM   7198 2HG1 VAL A 449      26.787 -31.832 -20.435  1.00  0.86           H  
ATOM   7199 3HG1 VAL A 449      28.317 -32.452 -19.791  1.00  0.86           H  
ATOM   7200 1HG2 VAL A 449      27.325 -32.855 -16.945  1.00  0.86           H  
ATOM   7201 2HG2 VAL A 449      28.865 -32.094 -17.412  1.00  0.86           H  
ATOM   7202 3HG2 VAL A 449      27.742 -31.243 -16.359  1.00  0.86           H  
ATOM   7203  N   ARG A 450      26.123 -29.019 -20.208  1.00  0.94           N  
ATOM   7204  CA  ARG A 450      25.587 -28.564 -21.472  1.00  0.94           C  
ATOM   7205  C   ARG A 450      26.429 -27.459 -22.085  1.00  0.94           C  
ATOM   7206  O   ARG A 450      26.694 -27.475 -23.290  1.00  0.94           O  
ATOM   7207  CB  ARG A 450      24.170 -28.095 -21.309  1.00  0.94           C  
ATOM   7208  CG  ARG A 450      23.519 -27.706 -22.580  1.00  0.94           C  
ATOM   7209  CD  ARG A 450      22.154 -27.414 -22.344  1.00  0.94           C  
ATOM   7210  NE  ARG A 450      21.446 -26.962 -23.523  1.00  0.94           N  
ATOM   7211  CZ  ARG A 450      21.346 -25.672 -23.892  1.00  0.94           C  
ATOM   7212  NH1 ARG A 450      21.928 -24.742 -23.165  1.00  0.94           N  
ATOM   7213  NH2 ARG A 450      20.672 -25.332 -24.977  1.00  0.94           N  
ATOM   7214  H   ARG A 450      25.540 -28.982 -19.373  1.00  0.94           H  
ATOM   7215  HA  ARG A 450      25.576 -29.404 -22.157  1.00  0.94           H  
ATOM   7216 1HB  ARG A 450      23.580 -28.871 -20.861  1.00  0.94           H  
ATOM   7217 2HB  ARG A 450      24.144 -27.236 -20.636  1.00  0.94           H  
ATOM   7218 1HG  ARG A 450      24.011 -26.829 -22.993  1.00  0.94           H  
ATOM   7219 2HG  ARG A 450      23.576 -28.531 -23.275  1.00  0.94           H  
ATOM   7220 1HD  ARG A 450      21.644 -28.296 -21.947  1.00  0.94           H  
ATOM   7221 2HD  ARG A 450      22.149 -26.629 -21.621  1.00  0.94           H  
ATOM   7222  HE  ARG A 450      20.997 -27.662 -24.100  1.00  0.94           H  
ATOM   7223 1HH1 ARG A 450      22.469 -25.005 -22.346  1.00  0.94           H  
ATOM   7224 2HH1 ARG A 450      21.857 -23.771 -23.437  1.00  0.94           H  
ATOM   7225 1HH2 ARG A 450      20.237 -26.044 -25.545  1.00  0.94           H  
ATOM   7226 2HH2 ARG A 450      20.598 -24.359 -25.243  1.00  0.94           H  
ATOM   7227  N   LYS A 451      26.880 -26.497 -21.272  1.00  1.04           N  
ATOM   7228  CA  LYS A 451      27.699 -25.430 -21.827  1.00  1.04           C  
ATOM   7229  C   LYS A 451      28.979 -25.993 -22.427  1.00  1.04           C  
ATOM   7230  O   LYS A 451      29.373 -25.600 -23.529  1.00  1.04           O  
ATOM   7231  CB  LYS A 451      28.060 -24.386 -20.765  1.00  1.04           C  
ATOM   7232  CG  LYS A 451      26.929 -23.466 -20.327  1.00  1.04           C  
ATOM   7233  CD  LYS A 451      27.474 -22.329 -19.462  1.00  1.04           C  
ATOM   7234  CE  LYS A 451      27.900 -22.839 -18.106  1.00  1.04           C  
ATOM   7235  NZ  LYS A 451      28.354 -21.747 -17.192  1.00  1.04           N  
ATOM   7236  H   LYS A 451      26.636 -26.501 -20.281  1.00  1.04           H  
ATOM   7237  HA  LYS A 451      27.139 -24.941 -22.622  1.00  1.04           H  
ATOM   7238 1HB  LYS A 451      28.419 -24.904 -19.870  1.00  1.04           H  
ATOM   7239 2HB  LYS A 451      28.875 -23.766 -21.131  1.00  1.04           H  
ATOM   7240 1HG  LYS A 451      26.441 -23.047 -21.205  1.00  1.04           H  
ATOM   7241 2HG  LYS A 451      26.192 -24.029 -19.759  1.00  1.04           H  
ATOM   7242 1HD  LYS A 451      28.330 -21.875 -19.958  1.00  1.04           H  
ATOM   7243 2HD  LYS A 451      26.712 -21.571 -19.328  1.00  1.04           H  
ATOM   7244 1HE  LYS A 451      27.061 -23.347 -17.646  1.00  1.04           H  
ATOM   7245 2HE  LYS A 451      28.716 -23.552 -18.230  1.00  1.04           H  
ATOM   7246 1HZ  LYS A 451      28.605 -22.200 -16.307  1.00  1.04           H  
ATOM   7247 2HZ  LYS A 451      29.155 -21.275 -17.573  1.00  1.04           H  
ATOM   7248 3HZ  LYS A 451      27.611 -21.090 -17.036  1.00  1.04           H  
ATOM   7249  N   GLN A 452      29.595 -26.961 -21.745  1.00  1.20           N  
ATOM   7250  CA  GLN A 452      30.822 -27.542 -22.265  1.00  1.20           C  
ATOM   7251  C   GLN A 452      30.546 -28.308 -23.550  1.00  1.20           C  
ATOM   7252  O   GLN A 452      31.303 -28.211 -24.519  1.00  1.20           O  
ATOM   7253  CB  GLN A 452      31.448 -28.465 -21.220  1.00  1.20           C  
ATOM   7254  CG  GLN A 452      32.803 -29.048 -21.607  1.00  1.20           C  
ATOM   7255  CD  GLN A 452      33.890 -27.992 -21.799  1.00  1.20           C  
ATOM   7256  OE1 GLN A 452      33.874 -26.924 -21.167  1.00  1.20           O  
ATOM   7257  NE2 GLN A 452      34.854 -28.298 -22.666  1.00  1.20           N  
ATOM   7258  H   GLN A 452      29.233 -27.267 -20.838  1.00  1.20           H  
ATOM   7259  HA  GLN A 452      31.520 -26.739 -22.488  1.00  1.20           H  
ATOM   7260 1HB  GLN A 452      31.558 -27.924 -20.279  1.00  1.20           H  
ATOM   7261 2HB  GLN A 452      30.767 -29.298 -21.030  1.00  1.20           H  
ATOM   7262 1HG  GLN A 452      33.126 -29.731 -20.826  1.00  1.20           H  
ATOM   7263 2HG  GLN A 452      32.691 -29.592 -22.551  1.00  1.20           H  
ATOM   7264 1HE2 GLN A 452      35.601 -27.659 -22.836  1.00  1.20           H  
ATOM   7265 2HE2 GLN A 452      34.829 -29.203 -23.163  1.00  1.20           H  
ATOM   7266  N   LEU A 453      29.428 -29.025 -23.594  1.00  1.41           N  
ATOM   7267  CA  LEU A 453      29.119 -29.796 -24.780  1.00  1.41           C  
ATOM   7268  C   LEU A 453      28.932 -28.850 -25.972  1.00  1.41           C  
ATOM   7269  O   LEU A 453      29.463 -29.085 -27.065  1.00  1.41           O  
ATOM   7270  CB  LEU A 453      27.830 -30.603 -24.532  1.00  1.41           C  
ATOM   7271  CG  LEU A 453      27.897 -31.765 -23.476  1.00  1.41           C  
ATOM   7272  CD1 LEU A 453      26.508 -32.282 -23.230  1.00  1.41           C  
ATOM   7273  CD2 LEU A 453      28.761 -32.864 -23.962  1.00  1.41           C  
ATOM   7274  H   LEU A 453      28.819 -29.069 -22.777  1.00  1.41           H  
ATOM   7275  HA  LEU A 453      29.947 -30.471 -24.986  1.00  1.41           H  
ATOM   7276 1HB  LEU A 453      27.063 -29.912 -24.198  1.00  1.41           H  
ATOM   7277 2HB  LEU A 453      27.498 -31.036 -25.476  1.00  1.41           H  
ATOM   7278  HG  LEU A 453      28.298 -31.396 -22.553  1.00  1.41           H  
ATOM   7279 1HD1 LEU A 453      26.534 -33.091 -22.501  1.00  1.41           H  
ATOM   7280 2HD1 LEU A 453      25.874 -31.493 -22.866  1.00  1.41           H  
ATOM   7281 3HD1 LEU A 453      26.132 -32.641 -24.143  1.00  1.41           H  
ATOM   7282 1HD2 LEU A 453      28.789 -33.659 -23.216  1.00  1.41           H  
ATOM   7283 2HD2 LEU A 453      28.357 -33.250 -24.890  1.00  1.41           H  
ATOM   7284 3HD2 LEU A 453      29.766 -32.480 -24.118  1.00  1.41           H  
ATOM   7285  N   ARG A 454      28.246 -27.725 -25.749  1.00  1.68           N  
ATOM   7286  CA  ARG A 454      28.014 -26.755 -26.817  1.00  1.68           C  
ATOM   7287  C   ARG A 454      29.322 -26.145 -27.309  1.00  1.68           C  
ATOM   7288  O   ARG A 454      29.478 -25.878 -28.501  1.00  1.68           O  
ATOM   7289  CB  ARG A 454      27.026 -25.692 -26.356  1.00  1.68           C  
ATOM   7290  CG  ARG A 454      25.626 -26.271 -26.234  1.00  1.68           C  
ATOM   7291  CD  ARG A 454      24.594 -25.387 -25.639  1.00  1.68           C  
ATOM   7292  NE  ARG A 454      24.219 -24.216 -26.441  1.00  1.68           N  
ATOM   7293  CZ  ARG A 454      23.347 -24.241 -27.479  1.00  1.68           C  
ATOM   7294  NH1 ARG A 454      22.819 -25.373 -27.896  1.00  1.68           N  
ATOM   7295  NH2 ARG A 454      23.011 -23.114 -28.071  1.00  1.68           N  
ATOM   7296  H   ARG A 454      27.841 -27.558 -24.828  1.00  1.68           H  
ATOM   7297  HA  ARG A 454      27.557 -27.281 -27.654  1.00  1.68           H  
ATOM   7298 1HB  ARG A 454      27.326 -25.311 -25.379  1.00  1.68           H  
ATOM   7299 2HB  ARG A 454      27.007 -24.860 -27.058  1.00  1.68           H  
ATOM   7300 1HG  ARG A 454      25.279 -26.579 -27.219  1.00  1.68           H  
ATOM   7301 2HG  ARG A 454      25.697 -27.144 -25.595  1.00  1.68           H  
ATOM   7302 1HD  ARG A 454      23.705 -25.982 -25.489  1.00  1.68           H  
ATOM   7303 2HD  ARG A 454      24.952 -25.032 -24.671  1.00  1.68           H  
ATOM   7304  HE  ARG A 454      24.583 -23.301 -26.165  1.00  1.68           H  
ATOM   7305 1HH1 ARG A 454      23.067 -26.243 -27.451  1.00  1.68           H  
ATOM   7306 2HH1 ARG A 454      22.166 -25.357 -28.667  1.00  1.68           H  
ATOM   7307 1HH2 ARG A 454      23.390 -22.221 -27.715  1.00  1.68           H  
ATOM   7308 2HH2 ARG A 454      22.362 -23.114 -28.837  1.00  1.68           H  
ATOM   7309  N   LYS A 455      30.270 -25.929 -26.397  1.00  1.94           N  
ATOM   7310  CA  LYS A 455      31.573 -25.402 -26.777  1.00  1.94           C  
ATOM   7311  C   LYS A 455      32.385 -26.389 -27.629  1.00  1.94           C  
ATOM   7312  O   LYS A 455      33.121 -25.970 -28.525  1.00  1.94           O  
ATOM   7313  CB  LYS A 455      32.387 -25.016 -25.538  1.00  1.94           C  
ATOM   7314  CG  LYS A 455      31.891 -23.781 -24.799  1.00  1.94           C  
ATOM   7315  CD  LYS A 455      32.742 -23.507 -23.567  1.00  1.94           C  
ATOM   7316  CE  LYS A 455      32.253 -22.286 -22.812  1.00  1.94           C  
ATOM   7317  NZ  LYS A 455      33.076 -22.024 -21.600  1.00  1.94           N  
ATOM   7318  H   LYS A 455      30.075 -26.119 -25.412  1.00  1.94           H  
ATOM   7319  HA  LYS A 455      31.413 -24.504 -27.373  1.00  1.94           H  
ATOM   7320 1HB  LYS A 455      32.375 -25.848 -24.832  1.00  1.94           H  
ATOM   7321 2HB  LYS A 455      33.423 -24.849 -25.823  1.00  1.94           H  
ATOM   7322 1HG  LYS A 455      31.943 -22.919 -25.464  1.00  1.94           H  
ATOM   7323 2HG  LYS A 455      30.860 -23.919 -24.501  1.00  1.94           H  
ATOM   7324 1HD  LYS A 455      32.703 -24.376 -22.902  1.00  1.94           H  
ATOM   7325 2HD  LYS A 455      33.777 -23.349 -23.867  1.00  1.94           H  
ATOM   7326 1HE  LYS A 455      32.301 -21.417 -23.467  1.00  1.94           H  
ATOM   7327 2HE  LYS A 455      31.216 -22.445 -22.509  1.00  1.94           H  
ATOM   7328 1HZ  LYS A 455      32.725 -21.206 -21.122  1.00  1.94           H  
ATOM   7329 2HZ  LYS A 455      33.028 -22.824 -20.982  1.00  1.94           H  
ATOM   7330 3HZ  LYS A 455      34.035 -21.868 -21.872  1.00  1.94           H  
ATOM   7331  N   GLU A 456      32.268 -27.696 -27.350  1.00  2.11           N  
ATOM   7332  CA  GLU A 456      33.072 -28.686 -28.076  1.00  2.11           C  
ATOM   7333  C   GLU A 456      32.571 -29.021 -29.491  1.00  2.11           C  
ATOM   7334  O   GLU A 456      33.334 -28.912 -30.453  1.00  2.11           O  
ATOM   7335  CB  GLU A 456      33.155 -29.978 -27.253  1.00  2.11           C  
ATOM   7336  CG  GLU A 456      33.968 -29.827 -25.961  1.00  2.11           C  
ATOM   7337  CD  GLU A 456      34.024 -31.069 -25.110  1.00  2.11           C  
ATOM   7338  OE1 GLU A 456      33.479 -32.079 -25.499  1.00  2.11           O  
ATOM   7339  OE2 GLU A 456      34.594 -30.987 -24.038  1.00  2.11           O  
ATOM   7340  H   GLU A 456      31.655 -27.988 -26.585  1.00  2.11           H  
ATOM   7341  HA  GLU A 456      34.078 -28.282 -28.173  1.00  2.11           H  
ATOM   7342 1HB  GLU A 456      32.146 -30.292 -26.973  1.00  2.11           H  
ATOM   7343 2HB  GLU A 456      33.595 -30.773 -27.854  1.00  2.11           H  
ATOM   7344 1HG  GLU A 456      34.985 -29.542 -26.224  1.00  2.11           H  
ATOM   7345 2HG  GLU A 456      33.541 -29.016 -25.377  1.00  2.11           H  
ATOM   7346  N   LYS A 457      31.321 -29.484 -29.618  1.00  2.13           N  
ATOM   7347  CA  LYS A 457      30.733 -29.778 -30.937  1.00  2.13           C  
ATOM   7348  C   LYS A 457      29.248 -29.368 -30.942  1.00  2.13           C  
ATOM   7349  O   LYS A 457      28.926 -28.347 -31.545  1.00  2.13           O  
ATOM   7350  CB  LYS A 457      30.989 -31.228 -31.400  1.00  2.13           C  
ATOM   7351  CG  LYS A 457      32.438 -31.544 -31.758  1.00  2.13           C  
ATOM   7352  CD  LYS A 457      32.598 -32.967 -32.242  1.00  2.13           C  
ATOM   7353  CE  LYS A 457      34.051 -33.266 -32.579  1.00  2.13           C  
ATOM   7354  NZ  LYS A 457      34.240 -34.674 -33.023  1.00  2.13           N  
ATOM   7355  H   LYS A 457      30.738 -29.534 -28.779  1.00  2.13           H  
ATOM   7356  HA  LYS A 457      31.226 -29.142 -31.670  1.00  2.13           H  
ATOM   7357 1HB  LYS A 457      30.763 -31.924 -30.626  1.00  2.13           H  
ATOM   7358 2HB  LYS A 457      30.361 -31.460 -32.260  1.00  2.13           H  
ATOM   7359 1HG  LYS A 457      32.789 -30.854 -32.524  1.00  2.13           H  
ATOM   7360 2HG  LYS A 457      33.067 -31.433 -30.879  1.00  2.13           H  
ATOM   7361 1HD  LYS A 457      32.263 -33.657 -31.468  1.00  2.13           H  
ATOM   7362 2HD  LYS A 457      31.988 -33.120 -33.132  1.00  2.13           H  
ATOM   7363 1HE  LYS A 457      34.375 -32.597 -33.375  1.00  2.13           H  
ATOM   7364 2HE  LYS A 457      34.665 -33.088 -31.696  1.00  2.13           H  
ATOM   7365 1HZ  LYS A 457      35.214 -34.832 -33.237  1.00  2.13           H  
ATOM   7366 2HZ  LYS A 457      33.951 -35.301 -32.286  1.00  2.13           H  
ATOM   7367 3HZ  LYS A 457      33.682 -34.844 -33.847  1.00  2.13           H  
ATOM   7368  N   ARG A 458      28.315 -30.056 -30.225  1.00  1.98           N  
ATOM   7369  CA  ARG A 458      28.270 -31.424 -29.649  1.00  1.98           C  
ATOM   7370  C   ARG A 458      26.790 -31.519 -29.324  1.00  1.98           C  
ATOM   7371  O   ARG A 458      26.362 -32.172 -28.365  1.00  1.98           O  
ATOM   7372  CB  ARG A 458      29.128 -31.692 -28.418  1.00  1.98           C  
ATOM   7373  CG  ARG A 458      29.262 -33.121 -27.971  1.00  1.98           C  
ATOM   7374  CD  ARG A 458      30.456 -33.235 -27.049  1.00  1.98           C  
ATOM   7375  NE  ARG A 458      30.563 -34.532 -26.389  1.00  1.98           N  
ATOM   7376  CZ  ARG A 458      31.167 -35.619 -26.898  1.00  1.98           C  
ATOM   7377  NH1 ARG A 458      31.721 -35.567 -28.082  1.00  1.98           N  
ATOM   7378  NH2 ARG A 458      31.196 -36.743 -26.200  1.00  1.98           N  
ATOM   7379  H   ARG A 458      27.426 -29.581 -30.150  1.00  1.98           H  
ATOM   7380  HA  ARG A 458      28.496 -32.171 -30.407  1.00  1.98           H  
ATOM   7381 1HB  ARG A 458      30.100 -31.311 -28.472  1.00  1.98           H  
ATOM   7382 2HB  ARG A 458      28.638 -31.228 -27.588  1.00  1.98           H  
ATOM   7383 1HG  ARG A 458      28.368 -33.421 -27.435  1.00  1.98           H  
ATOM   7384 2HG  ARG A 458      29.415 -33.771 -28.832  1.00  1.98           H  
ATOM   7385 1HD  ARG A 458      31.363 -33.089 -27.638  1.00  1.98           H  
ATOM   7386 2HD  ARG A 458      30.418 -32.461 -26.299  1.00  1.98           H  
ATOM   7387  HE  ARG A 458      30.152 -34.617 -25.469  1.00  1.98           H  
ATOM   7388 1HH1 ARG A 458      31.695 -34.704 -28.605  1.00  1.98           H  
ATOM   7389 2HH1 ARG A 458      32.173 -36.383 -28.466  1.00  1.98           H  
ATOM   7390 1HH2 ARG A 458      30.769 -36.781 -25.284  1.00  1.98           H  
ATOM   7391 2HH2 ARG A 458      31.648 -37.562 -26.580  1.00  1.98           H  
ATOM   7392  N   TYR A 459      26.036 -30.805 -30.157  1.00  1.71           N  
ATOM   7393  CA  TYR A 459      24.606 -30.537 -30.021  1.00  1.71           C  
ATOM   7394  C   TYR A 459      23.728 -31.699 -29.600  1.00  1.71           C  
ATOM   7395  O   TYR A 459      22.818 -31.504 -28.800  1.00  1.71           O  
ATOM   7396  CB  TYR A 459      24.034 -29.976 -31.311  1.00  1.71           C  
ATOM   7397  CG  TYR A 459      22.566 -29.652 -31.157  1.00  1.71           C  
ATOM   7398  CD1 TYR A 459      22.201 -28.457 -30.554  1.00  1.71           C  
ATOM   7399  CD2 TYR A 459      21.587 -30.543 -31.585  1.00  1.71           C  
ATOM   7400  CE1 TYR A 459      20.871 -28.144 -30.386  1.00  1.71           C  
ATOM   7401  CE2 TYR A 459      20.248 -30.225 -31.414  1.00  1.71           C  
ATOM   7402  CZ  TYR A 459      19.894 -29.026 -30.818  1.00  1.71           C  
ATOM   7403  OH  TYR A 459      18.570 -28.699 -30.642  1.00  1.71           O  
ATOM   7404  H   TYR A 459      26.532 -30.354 -30.918  1.00  1.71           H  
ATOM   7405  HA  TYR A 459      24.499 -29.765 -29.262  1.00  1.71           H  
ATOM   7406 1HB  TYR A 459      24.567 -29.067 -31.596  1.00  1.71           H  
ATOM   7407 2HB  TYR A 459      24.148 -30.701 -32.118  1.00  1.71           H  
ATOM   7408  HD1 TYR A 459      22.970 -27.764 -30.213  1.00  1.71           H  
ATOM   7409  HD2 TYR A 459      21.872 -31.486 -32.051  1.00  1.71           H  
ATOM   7410  HE1 TYR A 459      20.588 -27.204 -29.915  1.00  1.71           H  
ATOM   7411  HE2 TYR A 459      19.475 -30.919 -31.744  1.00  1.71           H  
ATOM   7412  HH  TYR A 459      18.022 -29.481 -30.772  1.00  1.71           H  
ATOM   7413  N   GLU A 460      23.942 -32.889 -30.136  1.00  1.41           N  
ATOM   7414  CA  GLU A 460      23.050 -33.985 -29.781  1.00  1.41           C  
ATOM   7415  C   GLU A 460      23.073 -34.265 -28.276  1.00  1.41           C  
ATOM   7416  O   GLU A 460      22.050 -34.626 -27.686  1.00  1.41           O  
ATOM   7417  CB  GLU A 460      23.427 -35.248 -30.553  1.00  1.41           C  
ATOM   7418  CG  GLU A 460      23.133 -35.171 -32.048  1.00  1.41           C  
ATOM   7419  CD  GLU A 460      23.568 -36.404 -32.809  1.00  1.41           C  
ATOM   7420  OE1 GLU A 460      24.210 -37.247 -32.227  1.00  1.41           O  
ATOM   7421  OE2 GLU A 460      23.254 -36.499 -33.973  1.00  1.41           O  
ATOM   7422  H   GLU A 460      24.704 -33.029 -30.784  1.00  1.41           H  
ATOM   7423  HA  GLU A 460      22.034 -33.700 -30.055  1.00  1.41           H  
ATOM   7424 1HB  GLU A 460      24.491 -35.445 -30.426  1.00  1.41           H  
ATOM   7425 2HB  GLU A 460      22.884 -36.099 -30.143  1.00  1.41           H  
ATOM   7426 1HG  GLU A 460      22.061 -35.031 -32.187  1.00  1.41           H  
ATOM   7427 2HG  GLU A 460      23.639 -34.297 -32.458  1.00  1.41           H  
ATOM   7428  N   LEU A 461      24.235 -34.109 -27.642  1.00  1.16           N  
ATOM   7429  CA  LEU A 461      24.309 -34.391 -26.223  1.00  1.16           C  
ATOM   7430  C   LEU A 461      23.868 -33.158 -25.468  1.00  1.16           C  
ATOM   7431  O   LEU A 461      23.291 -33.241 -24.385  1.00  1.16           O  
ATOM   7432  CB  LEU A 461      25.706 -34.840 -25.829  1.00  1.16           C  
ATOM   7433  CG  LEU A 461      26.135 -36.141 -26.458  1.00  1.16           C  
ATOM   7434  CD1 LEU A 461      27.538 -36.440 -26.032  1.00  1.16           C  
ATOM   7435  CD2 LEU A 461      25.171 -37.238 -26.048  1.00  1.16           C  
ATOM   7436  H   LEU A 461      25.049 -33.749 -28.133  1.00  1.16           H  
ATOM   7437  HA  LEU A 461      23.624 -35.203 -25.992  1.00  1.16           H  
ATOM   7438 1HB  LEU A 461      26.409 -34.071 -26.136  1.00  1.16           H  
ATOM   7439 2HB  LEU A 461      25.753 -34.954 -24.749  1.00  1.16           H  
ATOM   7440  HG  LEU A 461      26.125 -36.042 -27.545  1.00  1.16           H  
ATOM   7441 1HD1 LEU A 461      27.873 -37.371 -26.490  1.00  1.16           H  
ATOM   7442 2HD1 LEU A 461      28.164 -35.635 -26.353  1.00  1.16           H  
ATOM   7443 3HD1 LEU A 461      27.581 -36.530 -24.948  1.00  1.16           H  
ATOM   7444 1HD2 LEU A 461      25.474 -38.180 -26.504  1.00  1.16           H  
ATOM   7445 2HD2 LEU A 461      25.183 -37.342 -24.971  1.00  1.16           H  
ATOM   7446 3HD2 LEU A 461      24.161 -36.982 -26.377  1.00  1.16           H  
ATOM   7447  N   ALA A 462      24.125 -31.986 -26.039  1.00  0.98           N  
ATOM   7448  CA  ALA A 462      23.668 -30.767 -25.381  1.00  0.98           C  
ATOM   7449  C   ALA A 462      22.141 -30.807 -25.277  1.00  0.98           C  
ATOM   7450  O   ALA A 462      21.558 -30.393 -24.267  1.00  0.98           O  
ATOM   7451  CB  ALA A 462      24.114 -29.539 -26.141  1.00  0.98           C  
ATOM   7452  H   ALA A 462      24.638 -31.956 -26.921  1.00  0.98           H  
ATOM   7453  HA  ALA A 462      24.083 -30.742 -24.375  1.00  0.98           H  
ATOM   7454 1HB  ALA A 462      23.765 -28.652 -25.631  1.00  0.98           H  
ATOM   7455 2HB  ALA A 462      25.203 -29.527 -26.205  1.00  0.98           H  
ATOM   7456 3HB  ALA A 462      23.690 -29.568 -27.133  1.00  0.98           H  
ATOM   7457  N   ASP A 463      21.505 -31.344 -26.331  1.00  0.86           N  
ATOM   7458  CA  ASP A 463      20.061 -31.476 -26.415  1.00  0.86           C  
ATOM   7459  C   ASP A 463      19.585 -32.532 -25.424  1.00  0.86           C  
ATOM   7460  O   ASP A 463      18.587 -32.321 -24.739  1.00  0.86           O  
ATOM   7461  CB  ASP A 463      19.629 -31.821 -27.842  1.00  0.86           C  
ATOM   7462  CG  ASP A 463      18.120 -31.691 -28.048  1.00  0.86           C  
ATOM   7463  OD1 ASP A 463      17.615 -30.585 -27.904  1.00  0.86           O  
ATOM   7464  OD2 ASP A 463      17.478 -32.667 -28.353  1.00  0.86           O  
ATOM   7465  H   ASP A 463      22.055 -31.637 -27.135  1.00  0.86           H  
ATOM   7466  HA  ASP A 463      19.612 -30.521 -26.147  1.00  0.86           H  
ATOM   7467 1HB  ASP A 463      20.147 -31.164 -28.541  1.00  0.86           H  
ATOM   7468 2HB  ASP A 463      19.938 -32.843 -28.075  1.00  0.86           H  
ATOM   7469  N   MET A 464      20.322 -33.644 -25.304  1.00  0.80           N  
ATOM   7470  CA  MET A 464      19.999 -34.676 -24.323  1.00  0.80           C  
ATOM   7471  C   MET A 464      19.934 -34.071 -22.924  1.00  0.80           C  
ATOM   7472  O   MET A 464      18.987 -34.317 -22.170  1.00  0.80           O  
ATOM   7473  CB  MET A 464      21.067 -35.753 -24.348  1.00  0.80           C  
ATOM   7474  CG  MET A 464      20.929 -36.849 -23.353  1.00  0.80           C  
ATOM   7475  SD  MET A 464      22.409 -37.863 -23.352  1.00  0.80           S  
ATOM   7476  CE  MET A 464      23.561 -36.659 -22.655  1.00  0.80           C  
ATOM   7477  H   MET A 464      21.110 -33.796 -25.935  1.00  0.80           H  
ATOM   7478  HA  MET A 464      19.024 -35.103 -24.563  1.00  0.80           H  
ATOM   7479 1HB  MET A 464      21.117 -36.192 -25.344  1.00  0.80           H  
ATOM   7480 2HB  MET A 464      22.023 -35.301 -24.154  1.00  0.80           H  
ATOM   7481 1HG  MET A 464      20.790 -36.428 -22.356  1.00  0.80           H  
ATOM   7482 2HG  MET A 464      20.070 -37.475 -23.595  1.00  0.80           H  
ATOM   7483 1HE  MET A 464      24.551 -37.104 -22.570  1.00  0.80           H  
ATOM   7484 2HE  MET A 464      23.610 -35.778 -23.303  1.00  0.80           H  
ATOM   7485 3HE  MET A 464      23.215 -36.358 -21.668  1.00  0.80           H  
ATOM   7486  N   ILE A 465      20.931 -33.253 -22.585  1.00  0.76           N  
ATOM   7487  CA  ILE A 465      20.940 -32.616 -21.279  1.00  0.76           C  
ATOM   7488  C   ILE A 465      19.760 -31.659 -21.150  1.00  0.76           C  
ATOM   7489  O   ILE A 465      19.110 -31.610 -20.105  1.00  0.76           O  
ATOM   7490  CB  ILE A 465      22.238 -31.857 -21.016  1.00  0.76           C  
ATOM   7491  CG1 ILE A 465      23.445 -32.811 -20.978  1.00  0.76           C  
ATOM   7492  CG2 ILE A 465      22.103 -31.125 -19.705  1.00  0.76           C  
ATOM   7493  CD1 ILE A 465      23.377 -33.846 -19.895  1.00  0.76           C  
ATOM   7494  H   ILE A 465      21.697 -33.093 -23.244  1.00  0.76           H  
ATOM   7495  HA  ILE A 465      20.837 -33.389 -20.517  1.00  0.76           H  
ATOM   7496  HB  ILE A 465      22.416 -31.140 -21.822  1.00  0.76           H  
ATOM   7497 1HG1 ILE A 465      23.511 -33.324 -21.932  1.00  0.76           H  
ATOM   7498 2HG1 ILE A 465      24.350 -32.222 -20.837  1.00  0.76           H  
ATOM   7499 1HG2 ILE A 465      23.007 -30.587 -19.507  1.00  0.76           H  
ATOM   7500 2HG2 ILE A 465      21.266 -30.434 -19.755  1.00  0.76           H  
ATOM   7501 3HG2 ILE A 465      21.932 -31.840 -18.917  1.00  0.76           H  
ATOM   7502 1HD1 ILE A 465      24.264 -34.476 -19.942  1.00  0.76           H  
ATOM   7503 2HD1 ILE A 465      23.335 -33.353 -18.927  1.00  0.76           H  
ATOM   7504 3HD1 ILE A 465      22.485 -34.460 -20.030  1.00  0.76           H  
ATOM   7505  N   ARG A 466      19.467 -30.900 -22.209  1.00  0.75           N  
ATOM   7506  CA  ARG A 466      18.318 -30.006 -22.178  1.00  0.75           C  
ATOM   7507  C   ARG A 466      17.050 -30.807 -21.862  1.00  0.75           C  
ATOM   7508  O   ARG A 466      16.237 -30.379 -21.039  1.00  0.75           O  
ATOM   7509  CB  ARG A 466      18.151 -29.279 -23.503  1.00  0.75           C  
ATOM   7510  CG  ARG A 466      17.018 -28.268 -23.573  1.00  0.75           C  
ATOM   7511  CD  ARG A 466      16.896 -27.697 -24.955  1.00  0.75           C  
ATOM   7512  NE  ARG A 466      16.459 -28.689 -25.952  1.00  0.75           N  
ATOM   7513  CZ  ARG A 466      15.183 -29.048 -26.184  1.00  0.75           C  
ATOM   7514  NH1 ARG A 466      14.190 -28.502 -25.513  1.00  0.75           N  
ATOM   7515  NH2 ARG A 466      14.951 -29.951 -27.108  1.00  0.75           N  
ATOM   7516  H   ARG A 466      20.051 -30.939 -23.045  1.00  0.75           H  
ATOM   7517  HA  ARG A 466      18.473 -29.268 -21.394  1.00  0.75           H  
ATOM   7518 1HB  ARG A 466      19.078 -28.775 -23.759  1.00  0.75           H  
ATOM   7519 2HB  ARG A 466      17.956 -30.000 -24.285  1.00  0.75           H  
ATOM   7520 1HG  ARG A 466      16.078 -28.763 -23.319  1.00  0.75           H  
ATOM   7521 2HG  ARG A 466      17.207 -27.452 -22.872  1.00  0.75           H  
ATOM   7522 1HD  ARG A 466      16.173 -26.883 -24.949  1.00  0.75           H  
ATOM   7523 2HD  ARG A 466      17.867 -27.315 -25.267  1.00  0.75           H  
ATOM   7524  HE  ARG A 466      17.168 -29.181 -26.529  1.00  0.75           H  
ATOM   7525 1HH1 ARG A 466      14.382 -27.807 -24.809  1.00  0.75           H  
ATOM   7526 2HH1 ARG A 466      13.242 -28.779 -25.708  1.00  0.75           H  
ATOM   7527 1HH2 ARG A 466      15.769 -30.352 -27.609  1.00  0.75           H  
ATOM   7528 2HH2 ARG A 466      14.017 -30.249 -27.320  1.00  0.75           H  
ATOM   7529  N   GLU A 467      16.873 -31.966 -22.516  1.00  0.76           N  
ATOM   7530  CA  GLU A 467      15.703 -32.801 -22.256  1.00  0.76           C  
ATOM   7531  C   GLU A 467      15.651 -33.221 -20.786  1.00  0.76           C  
ATOM   7532  O   GLU A 467      14.584 -33.172 -20.164  1.00  0.76           O  
ATOM   7533  CB  GLU A 467      15.678 -34.052 -23.144  1.00  0.76           C  
ATOM   7534  CG  GLU A 467      14.422 -34.912 -22.932  1.00  0.76           C  
ATOM   7535  CD  GLU A 467      14.344 -36.175 -23.785  1.00  0.76           C  
ATOM   7536  OE1 GLU A 467      15.256 -36.459 -24.519  1.00  0.76           O  
ATOM   7537  OE2 GLU A 467      13.336 -36.846 -23.697  1.00  0.76           O  
ATOM   7538  H   GLU A 467      17.565 -32.261 -23.206  1.00  0.76           H  
ATOM   7539  HA  GLU A 467      14.812 -32.214 -22.473  1.00  0.76           H  
ATOM   7540 1HB  GLU A 467      15.730 -33.758 -24.194  1.00  0.76           H  
ATOM   7541 2HB  GLU A 467      16.549 -34.668 -22.934  1.00  0.76           H  
ATOM   7542 1HG  GLU A 467      14.400 -35.199 -21.882  1.00  0.76           H  
ATOM   7543 2HG  GLU A 467      13.543 -34.297 -23.124  1.00  0.76           H  
ATOM   7544  N   GLU A 468      16.795 -33.627 -20.215  1.00  0.79           N  
ATOM   7545  CA  GLU A 468      16.803 -34.015 -18.805  1.00  0.79           C  
ATOM   7546  C   GLU A 468      16.335 -32.845 -17.948  1.00  0.79           C  
ATOM   7547  O   GLU A 468      15.499 -33.007 -17.054  1.00  0.79           O  
ATOM   7548  CB  GLU A 468      18.197 -34.475 -18.351  1.00  0.79           C  
ATOM   7549  CG  GLU A 468      18.246 -34.939 -16.877  1.00  0.79           C  
ATOM   7550  CD  GLU A 468      19.594 -35.487 -16.441  1.00  0.79           C  
ATOM   7551  OE1 GLU A 468      20.494 -35.529 -17.244  1.00  0.79           O  
ATOM   7552  OE2 GLU A 468      19.714 -35.872 -15.300  1.00  0.79           O  
ATOM   7553  H   GLU A 468      17.648 -33.677 -20.777  1.00  0.79           H  
ATOM   7554  HA  GLU A 468      16.105 -34.840 -18.670  1.00  0.79           H  
ATOM   7555 1HB  GLU A 468      18.539 -35.291 -18.987  1.00  0.79           H  
ATOM   7556 2HB  GLU A 468      18.906 -33.653 -18.463  1.00  0.79           H  
ATOM   7557 1HG  GLU A 468      17.997 -34.086 -16.247  1.00  0.79           H  
ATOM   7558 2HG  GLU A 468      17.483 -35.699 -16.723  1.00  0.79           H  
ATOM   7559  N   LEU A 469      16.838 -31.658 -18.250  1.00  0.83           N  
ATOM   7560  CA  LEU A 469      16.450 -30.481 -17.501  1.00  0.83           C  
ATOM   7561  C   LEU A 469      14.961 -30.198 -17.635  1.00  0.83           C  
ATOM   7562  O   LEU A 469      14.304 -29.898 -16.631  1.00  0.83           O  
ATOM   7563  CB  LEU A 469      17.314 -29.312 -17.955  1.00  0.83           C  
ATOM   7564  CG  LEU A 469      18.745 -29.424 -17.485  1.00  0.83           C  
ATOM   7565  CD1 LEU A 469      19.571 -28.459 -18.134  1.00  0.83           C  
ATOM   7566  CD2 LEU A 469      18.741 -29.138 -16.063  1.00  0.83           C  
ATOM   7567  H   LEU A 469      17.524 -31.582 -19.003  1.00  0.83           H  
ATOM   7568  HA  LEU A 469      16.664 -30.663 -16.454  1.00  0.83           H  
ATOM   7569 1HB  LEU A 469      17.318 -29.276 -19.038  1.00  0.83           H  
ATOM   7570 2HB  LEU A 469      16.889 -28.382 -17.577  1.00  0.83           H  
ATOM   7571  HG  LEU A 469      19.139 -30.423 -17.689  1.00  0.83           H  
ATOM   7572 1HD1 LEU A 469      20.595 -28.530 -17.760  1.00  0.83           H  
ATOM   7573 2HD1 LEU A 469      19.560 -28.647 -19.205  1.00  0.83           H  
ATOM   7574 3HD1 LEU A 469      19.170 -27.486 -17.919  1.00  0.83           H  
ATOM   7575 1HD2 LEU A 469      19.726 -29.176 -15.667  1.00  0.83           H  
ATOM   7576 2HD2 LEU A 469      18.338 -28.140 -15.922  1.00  0.83           H  
ATOM   7577 3HD2 LEU A 469      18.115 -29.863 -15.564  1.00  0.83           H  
ATOM   7578  N   LYS A 470      14.404 -30.385 -18.837  1.00  0.89           N  
ATOM   7579  CA  LYS A 470      12.972 -30.194 -19.038  1.00  0.89           C  
ATOM   7580  C   LYS A 470      12.187 -31.138 -18.128  1.00  0.89           C  
ATOM   7581  O   LYS A 470      11.228 -30.728 -17.470  1.00  0.89           O  
ATOM   7582  CB  LYS A 470      12.580 -30.424 -20.498  1.00  0.89           C  
ATOM   7583  CG  LYS A 470      11.096 -30.204 -20.793  1.00  0.89           C  
ATOM   7584  CD  LYS A 470      10.774 -30.400 -22.275  1.00  0.89           C  
ATOM   7585  CE  LYS A 470       9.280 -30.221 -22.542  1.00  0.89           C  
ATOM   7586  NZ  LYS A 470       8.939 -30.418 -23.980  1.00  0.89           N  
ATOM   7587  H   LYS A 470      14.999 -30.624 -19.630  1.00  0.89           H  
ATOM   7588  HA  LYS A 470      12.718 -29.169 -18.767  1.00  0.89           H  
ATOM   7589 1HB  LYS A 470      13.169 -29.765 -21.138  1.00  0.89           H  
ATOM   7590 2HB  LYS A 470      12.824 -31.447 -20.778  1.00  0.89           H  
ATOM   7591 1HG  LYS A 470      10.511 -30.916 -20.208  1.00  0.89           H  
ATOM   7592 2HG  LYS A 470      10.814 -29.195 -20.494  1.00  0.89           H  
ATOM   7593 1HD  LYS A 470      11.333 -29.674 -22.867  1.00  0.89           H  
ATOM   7594 2HD  LYS A 470      11.074 -31.403 -22.581  1.00  0.89           H  
ATOM   7595 1HE  LYS A 470       8.724 -30.941 -21.945  1.00  0.89           H  
ATOM   7596 2HE  LYS A 470       8.986 -29.214 -22.246  1.00  0.89           H  
ATOM   7597 1HZ  LYS A 470       7.946 -30.290 -24.110  1.00  0.89           H  
ATOM   7598 2HZ  LYS A 470       9.441 -29.746 -24.541  1.00  0.89           H  
ATOM   7599 3HZ  LYS A 470       9.197 -31.353 -24.262  1.00  0.89           H  
ATOM   7600  N   LYS A 471      12.617 -32.403 -18.060  1.00  0.94           N  
ATOM   7601  CA  LYS A 471      11.966 -33.414 -17.224  1.00  0.94           C  
ATOM   7602  C   LYS A 471      12.027 -33.052 -15.734  1.00  0.94           C  
ATOM   7603  O   LYS A 471      11.134 -33.405 -14.961  1.00  0.94           O  
ATOM   7604  CB  LYS A 471      12.569 -34.792 -17.507  1.00  0.94           C  
ATOM   7605  CG  LYS A 471      12.166 -35.344 -18.881  1.00  0.94           C  
ATOM   7606  CD  LYS A 471      12.825 -36.678 -19.195  1.00  0.94           C  
ATOM   7607  CE  LYS A 471      12.314 -37.224 -20.530  1.00  0.94           C  
ATOM   7608  NZ  LYS A 471      13.024 -38.467 -20.950  1.00  0.94           N  
ATOM   7609  H   LYS A 471      13.418 -32.677 -18.635  1.00  0.94           H  
ATOM   7610  HA  LYS A 471      10.915 -33.453 -17.504  1.00  0.94           H  
ATOM   7611 1HB  LYS A 471      13.656 -34.728 -17.475  1.00  0.94           H  
ATOM   7612 2HB  LYS A 471      12.255 -35.498 -16.742  1.00  0.94           H  
ATOM   7613 1HG  LYS A 471      11.085 -35.464 -18.918  1.00  0.94           H  
ATOM   7614 2HG  LYS A 471      12.459 -34.624 -19.648  1.00  0.94           H  
ATOM   7615 1HD  LYS A 471      13.906 -36.534 -19.263  1.00  0.94           H  
ATOM   7616 2HD  LYS A 471      12.614 -37.394 -18.404  1.00  0.94           H  
ATOM   7617 1HE  LYS A 471      11.254 -37.445 -20.430  1.00  0.94           H  
ATOM   7618 2HE  LYS A 471      12.440 -36.467 -21.296  1.00  0.94           H  
ATOM   7619 1HZ  LYS A 471      12.643 -38.786 -21.836  1.00  0.94           H  
ATOM   7620 2HZ  LYS A 471      14.007 -38.260 -21.066  1.00  0.94           H  
ATOM   7621 3HZ  LYS A 471      12.904 -39.184 -20.253  1.00  0.94           H  
ATOM   7622  N   LEU A 472      13.054 -32.293 -15.352  1.00  1.00           N  
ATOM   7623  CA  LEU A 472      13.244 -31.817 -13.985  1.00  1.00           C  
ATOM   7624  C   LEU A 472      12.457 -30.516 -13.714  1.00  1.00           C  
ATOM   7625  O   LEU A 472      12.521 -29.972 -12.608  1.00  1.00           O  
ATOM   7626  CB  LEU A 472      14.742 -31.585 -13.727  1.00  1.00           C  
ATOM   7627  CG  LEU A 472      15.625 -32.856 -13.785  1.00  1.00           C  
ATOM   7628  CD1 LEU A 472      17.088 -32.475 -13.717  1.00  1.00           C  
ATOM   7629  CD2 LEU A 472      15.269 -33.761 -12.637  1.00  1.00           C  
ATOM   7630  H   LEU A 472      13.774 -32.080 -16.045  1.00  1.00           H  
ATOM   7631  HA  LEU A 472      12.884 -32.584 -13.302  1.00  1.00           H  
ATOM   7632 1HB  LEU A 472      15.118 -30.882 -14.462  1.00  1.00           H  
ATOM   7633 2HB  LEU A 472      14.858 -31.142 -12.741  1.00  1.00           H  
ATOM   7634  HG  LEU A 472      15.450 -33.377 -14.711  1.00  1.00           H  
ATOM   7635 1HD1 LEU A 472      17.696 -33.377 -13.772  1.00  1.00           H  
ATOM   7636 2HD1 LEU A 472      17.327 -31.838 -14.551  1.00  1.00           H  
ATOM   7637 3HD1 LEU A 472      17.287 -31.957 -12.790  1.00  1.00           H  
ATOM   7638 1HD2 LEU A 472      15.887 -34.660 -12.684  1.00  1.00           H  
ATOM   7639 2HD2 LEU A 472      15.449 -33.243 -11.696  1.00  1.00           H  
ATOM   7640 3HD2 LEU A 472      14.216 -34.037 -12.708  1.00  1.00           H  
ATOM   7641  N   GLY A 473      11.725 -30.014 -14.724  1.00  1.06           N  
ATOM   7642  CA  GLY A 473      10.942 -28.784 -14.616  1.00  1.06           C  
ATOM   7643  C   GLY A 473      11.735 -27.513 -14.919  1.00  1.06           C  
ATOM   7644  O   GLY A 473      11.293 -26.414 -14.571  1.00  1.06           O  
ATOM   7645  H   GLY A 473      11.693 -30.497 -15.619  1.00  1.06           H  
ATOM   7646 1HA  GLY A 473      10.099 -28.848 -15.304  1.00  1.06           H  
ATOM   7647 2HA  GLY A 473      10.522 -28.716 -13.614  1.00  1.06           H  
ATOM   7648  N   ILE A 474      12.925 -27.670 -15.502  1.00  1.14           N  
ATOM   7649  CA  ILE A 474      13.813 -26.554 -15.806  1.00  1.14           C  
ATOM   7650  C   ILE A 474      14.048 -26.270 -17.302  1.00  1.14           C  
ATOM   7651  O   ILE A 474      14.362 -27.166 -18.079  1.00  1.14           O  
ATOM   7652  CB  ILE A 474      15.153 -26.788 -15.111  1.00  1.14           C  
ATOM   7653  CG1 ILE A 474      14.942 -26.945 -13.602  1.00  1.14           C  
ATOM   7654  CG2 ILE A 474      16.105 -25.707 -15.418  1.00  1.14           C  
ATOM   7655  CD1 ILE A 474      14.322 -25.785 -12.951  1.00  1.14           C  
ATOM   7656  H   ILE A 474      13.234 -28.603 -15.772  1.00  1.14           H  
ATOM   7657  HA  ILE A 474      13.373 -25.658 -15.375  1.00  1.14           H  
ATOM   7658  HB  ILE A 474      15.570 -27.732 -15.464  1.00  1.14           H  
ATOM   7659 1HG1 ILE A 474      14.338 -27.835 -13.409  1.00  1.14           H  
ATOM   7660 2HG1 ILE A 474      15.882 -27.062 -13.145  1.00  1.14           H  
ATOM   7661 1HG2 ILE A 474      17.044 -25.910 -14.926  1.00  1.14           H  
ATOM   7662 2HG2 ILE A 474      16.270 -25.648 -16.492  1.00  1.14           H  
ATOM   7663 3HG2 ILE A 474      15.692 -24.763 -15.060  1.00  1.14           H  
ATOM   7664 1HD1 ILE A 474      14.232 -25.968 -11.881  1.00  1.14           H  
ATOM   7665 2HD1 ILE A 474      14.923 -24.921 -13.122  1.00  1.14           H  
ATOM   7666 3HD1 ILE A 474      13.356 -25.636 -13.373  1.00  1.14           H  
ATOM   7667  N   GLN A 475      13.923 -25.007 -17.697  1.00  1.25           N  
ATOM   7668  CA  GLN A 475      14.178 -24.592 -19.080  1.00  1.25           C  
ATOM   7669  C   GLN A 475      15.425 -23.734 -19.157  1.00  1.25           C  
ATOM   7670  O   GLN A 475      15.707 -22.961 -18.240  1.00  1.25           O  
ATOM   7671  CB  GLN A 475      13.009 -23.826 -19.677  1.00  1.25           C  
ATOM   7672  CG  GLN A 475      13.184 -23.436 -21.144  1.00  1.25           C  
ATOM   7673  CD  GLN A 475      11.954 -22.775 -21.739  1.00  1.25           C  
ATOM   7674  OE1 GLN A 475      11.018 -22.391 -21.033  1.00  1.25           O  
ATOM   7675  NE2 GLN A 475      11.945 -22.640 -23.058  1.00  1.25           N  
ATOM   7676  H   GLN A 475      13.658 -24.310 -17.000  1.00  1.25           H  
ATOM   7677  HA  GLN A 475      14.349 -25.481 -19.685  1.00  1.25           H  
ATOM   7678 1HB  GLN A 475      12.117 -24.422 -19.610  1.00  1.25           H  
ATOM   7679 2HB  GLN A 475      12.863 -22.923 -19.108  1.00  1.25           H  
ATOM   7680 1HG  GLN A 475      14.004 -22.723 -21.231  1.00  1.25           H  
ATOM   7681 2HG  GLN A 475      13.405 -24.331 -21.724  1.00  1.25           H  
ATOM   7682 1HE2 GLN A 475      11.162 -22.218 -23.517  1.00  1.25           H  
ATOM   7683 2HE2 GLN A 475      12.725 -22.965 -23.598  1.00  1.25           H  
ATOM   7684  N   LEU A 476      16.209 -23.901 -20.216  1.00  1.42           N  
ATOM   7685  CA  LEU A 476      17.400 -23.077 -20.365  1.00  1.42           C  
ATOM   7686  C   LEU A 476      17.284 -22.016 -21.445  1.00  1.42           C  
ATOM   7687  O   LEU A 476      16.711 -22.258 -22.511  1.00  1.42           O  
ATOM   7688  CB  LEU A 476      18.600 -23.939 -20.711  1.00  1.42           C  
ATOM   7689  CG  LEU A 476      18.909 -25.022 -19.761  1.00  1.42           C  
ATOM   7690  CD1 LEU A 476      20.085 -25.700 -20.258  1.00  1.42           C  
ATOM   7691  CD2 LEU A 476      19.093 -24.460 -18.438  1.00  1.42           C  
ATOM   7692  H   LEU A 476      15.964 -24.571 -20.930  1.00  1.42           H  
ATOM   7693  HA  LEU A 476      17.593 -22.570 -19.424  1.00  1.42           H  
ATOM   7694 1HB  LEU A 476      18.440 -24.386 -21.689  1.00  1.42           H  
ATOM   7695 2HB  LEU A 476      19.474 -23.290 -20.772  1.00  1.42           H  
ATOM   7696  HG  LEU A 476      18.089 -25.745 -19.726  1.00  1.42           H  
ATOM   7697 1HD1 LEU A 476      20.381 -26.491 -19.627  1.00  1.42           H  
ATOM   7698 2HD1 LEU A 476      19.851 -26.087 -21.243  1.00  1.42           H  
ATOM   7699 3HD1 LEU A 476      20.896 -24.984 -20.318  1.00  1.42           H  
ATOM   7700 1HD2 LEU A 476      19.310 -25.239 -17.729  1.00  1.42           H  
ATOM   7701 2HD2 LEU A 476      19.909 -23.731 -18.454  1.00  1.42           H  
ATOM   7702 3HD2 LEU A 476      18.179 -23.976 -18.155  1.00  1.42           H  
ATOM   7703  N   GLU A 477      17.920 -20.875 -21.192  1.00  1.65           N  
ATOM   7704  CA  GLU A 477      18.062 -19.815 -22.177  1.00  1.65           C  
ATOM   7705  C   GLU A 477      19.546 -19.580 -22.440  1.00  1.65           C  
ATOM   7706  O   GLU A 477      20.368 -19.655 -21.523  1.00  1.65           O  
ATOM   7707  CB  GLU A 477      17.402 -18.519 -21.705  1.00  1.65           C  
ATOM   7708  CG  GLU A 477      15.883 -18.576 -21.541  1.00  1.65           C  
ATOM   7709  CD  GLU A 477      15.306 -17.230 -21.157  1.00  1.65           C  
ATOM   7710  OE1 GLU A 477      16.071 -16.310 -21.002  1.00  1.65           O  
ATOM   7711  OE2 GLU A 477      14.099 -17.117 -21.029  1.00  1.65           O  
ATOM   7712  H   GLU A 477      18.321 -20.738 -20.265  1.00  1.65           H  
ATOM   7713  HA  GLU A 477      17.594 -20.130 -23.110  1.00  1.65           H  
ATOM   7714 1HB  GLU A 477      17.826 -18.236 -20.739  1.00  1.65           H  
ATOM   7715 2HB  GLU A 477      17.635 -17.718 -22.408  1.00  1.65           H  
ATOM   7716 1HG  GLU A 477      15.434 -18.907 -22.478  1.00  1.65           H  
ATOM   7717 2HG  GLU A 477      15.636 -19.310 -20.771  1.00  1.65           H  
ATOM   7718  N   ASP A 478      19.893 -19.292 -23.692  1.00  1.91           N  
ATOM   7719  CA  ASP A 478      21.287 -19.040 -24.062  1.00  1.91           C  
ATOM   7720  C   ASP A 478      21.490 -17.554 -24.407  1.00  1.91           C  
ATOM   7721  O   ASP A 478      21.057 -17.093 -25.466  1.00  1.91           O  
ATOM   7722  CB  ASP A 478      21.661 -19.973 -25.245  1.00  1.91           C  
ATOM   7723  CG  ASP A 478      23.174 -19.970 -25.718  1.00  1.91           C  
ATOM   7724  OD1 ASP A 478      23.932 -19.196 -25.234  1.00  1.91           O  
ATOM   7725  OD2 ASP A 478      23.526 -20.792 -26.565  1.00  1.91           O  
ATOM   7726  H   ASP A 478      19.175 -19.245 -24.403  1.00  1.91           H  
ATOM   7727  HA  ASP A 478      21.929 -19.278 -23.214  1.00  1.91           H  
ATOM   7728 1HB  ASP A 478      21.396 -20.996 -24.981  1.00  1.91           H  
ATOM   7729 2HB  ASP A 478      21.048 -19.700 -26.106  1.00  1.91           H  
ATOM   7730  N   ARG A 479      22.088 -16.796 -23.477  1.00  2.14           N  
ATOM   7731  CA  ARG A 479      22.320 -15.362 -23.649  1.00  2.14           C  
ATOM   7732  C   ARG A 479      23.698 -15.190 -24.271  1.00  2.14           C  
ATOM   7733  O   ARG A 479      24.553 -16.057 -24.115  1.00  2.14           O  
ATOM   7734  CB  ARG A 479      22.243 -14.604 -22.329  1.00  2.14           C  
ATOM   7735  CG  ARG A 479      20.886 -14.641 -21.635  1.00  2.14           C  
ATOM   7736  CD  ARG A 479      20.879 -13.828 -20.372  1.00  2.14           C  
ATOM   7737  NE  ARG A 479      20.992 -12.386 -20.645  1.00  2.14           N  
ATOM   7738  CZ  ARG A 479      21.175 -11.425 -19.707  1.00  2.14           C  
ATOM   7739  NH1 ARG A 479      21.271 -11.751 -18.437  1.00  2.14           N  
ATOM   7740  NH2 ARG A 479      21.258 -10.162 -20.071  1.00  2.14           N  
ATOM   7741  H   ARG A 479      22.435 -17.222 -22.618  1.00  2.14           H  
ATOM   7742  HA  ARG A 479      21.571 -14.959 -24.330  1.00  2.14           H  
ATOM   7743 1HB  ARG A 479      22.977 -15.007 -21.632  1.00  2.14           H  
ATOM   7744 2HB  ARG A 479      22.496 -13.558 -22.495  1.00  2.14           H  
ATOM   7745 1HG  ARG A 479      20.120 -14.253 -22.305  1.00  2.14           H  
ATOM   7746 2HG  ARG A 479      20.648 -15.677 -21.372  1.00  2.14           H  
ATOM   7747 1HD  ARG A 479      19.946 -14.003 -19.835  1.00  2.14           H  
ATOM   7748 2HD  ARG A 479      21.721 -14.127 -19.743  1.00  2.14           H  
ATOM   7749  HE  ARG A 479      20.926 -12.085 -21.610  1.00  2.14           H  
ATOM   7750 1HH1 ARG A 479      21.210 -12.720 -18.158  1.00  2.14           H  
ATOM   7751 2HH1 ARG A 479      21.416 -11.030 -17.744  1.00  2.14           H  
ATOM   7752 1HH2 ARG A 479      21.184  -9.903 -21.050  1.00  2.14           H  
ATOM   7753 2HH2 ARG A 479      21.392  -9.436 -19.375  1.00  2.14           H  
ATOM   7754  N   GLY A 480      23.990 -14.031 -24.855  1.00  2.24           N  
ATOM   7755  CA  GLY A 480      25.272 -13.829 -25.552  1.00  2.24           C  
ATOM   7756  C   GLY A 480      26.548 -14.309 -24.827  1.00  2.24           C  
ATOM   7757  O   GLY A 480      27.530 -14.646 -25.490  1.00  2.24           O  
ATOM   7758  H   GLY A 480      23.285 -13.308 -24.904  1.00  2.24           H  
ATOM   7759 1HA  GLY A 480      25.214 -14.330 -26.519  1.00  2.24           H  
ATOM   7760 2HA  GLY A 480      25.378 -12.767 -25.773  1.00  2.24           H  
ATOM   7761  N   SER A 481      26.559 -14.318 -23.496  1.00  2.16           N  
ATOM   7762  CA  SER A 481      27.737 -14.759 -22.756  1.00  2.16           C  
ATOM   7763  C   SER A 481      27.423 -15.690 -21.575  1.00  2.16           C  
ATOM   7764  O   SER A 481      28.288 -15.902 -20.722  1.00  2.16           O  
ATOM   7765  CB  SER A 481      28.504 -13.553 -22.254  1.00  2.16           C  
ATOM   7766  OG  SER A 481      27.723 -12.787 -21.379  1.00  2.16           O  
ATOM   7767  H   SER A 481      25.733 -14.031 -22.998  1.00  2.16           H  
ATOM   7768  HA  SER A 481      28.380 -15.310 -23.442  1.00  2.16           H  
ATOM   7769 1HB  SER A 481      29.406 -13.887 -21.742  1.00  2.16           H  
ATOM   7770 2HB  SER A 481      28.815 -12.943 -23.101  1.00  2.16           H  
ATOM   7771  HG  SER A 481      27.445 -13.389 -20.679  1.00  2.16           H  
ATOM   7772  N   GLU A 482      26.183 -16.188 -21.473  1.00  1.93           N  
ATOM   7773  CA  GLU A 482      25.818 -17.010 -20.304  1.00  1.93           C  
ATOM   7774  C   GLU A 482      24.564 -17.878 -20.500  1.00  1.93           C  
ATOM   7775  O   GLU A 482      23.556 -17.408 -21.034  1.00  1.93           O  
ATOM   7776  CB  GLU A 482      25.623 -16.083 -19.089  1.00  1.93           C  
ATOM   7777  CG  GLU A 482      25.401 -16.760 -17.735  1.00  1.93           C  
ATOM   7778  CD  GLU A 482      25.329 -15.736 -16.626  1.00  1.93           C  
ATOM   7779  OE1 GLU A 482      25.334 -14.571 -16.948  1.00  1.93           O  
ATOM   7780  OE2 GLU A 482      25.299 -16.093 -15.465  1.00  1.93           O  
ATOM   7781  H   GLU A 482      25.528 -16.045 -22.242  1.00  1.93           H  
ATOM   7782  HA  GLU A 482      26.652 -17.680 -20.096  1.00  1.93           H  
ATOM   7783 1HB  GLU A 482      26.484 -15.428 -18.980  1.00  1.93           H  
ATOM   7784 2HB  GLU A 482      24.757 -15.444 -19.272  1.00  1.93           H  
ATOM   7785 1HG  GLU A 482      24.462 -17.315 -17.756  1.00  1.93           H  
ATOM   7786 2HG  GLU A 482      26.209 -17.461 -17.540  1.00  1.93           H  
ATOM   7787  N   THR A 483      24.589 -19.104 -19.973  1.00  1.65           N  
ATOM   7788  CA  THR A 483      23.386 -19.938 -19.988  1.00  1.65           C  
ATOM   7789  C   THR A 483      22.682 -19.802 -18.646  1.00  1.65           C  
ATOM   7790  O   THR A 483      23.302 -19.960 -17.590  1.00  1.65           O  
ATOM   7791  CB  THR A 483      23.688 -21.420 -20.276  1.00  1.65           C  
ATOM   7792  OG1 THR A 483      24.307 -21.532 -21.564  1.00  1.65           O  
ATOM   7793  CG2 THR A 483      22.384 -22.252 -20.267  1.00  1.65           C  
ATOM   7794  H   THR A 483      25.438 -19.447 -19.552  1.00  1.65           H  
ATOM   7795  HA  THR A 483      22.712 -19.574 -20.760  1.00  1.65           H  
ATOM   7796  HB  THR A 483      24.357 -21.809 -19.518  1.00  1.65           H  
ATOM   7797  HG1 THR A 483      23.698 -21.213 -22.241  1.00  1.65           H  
ATOM   7798 1HG2 THR A 483      22.622 -23.291 -20.476  1.00  1.65           H  
ATOM   7799 2HG2 THR A 483      21.905 -22.182 -19.290  1.00  1.65           H  
ATOM   7800 3HG2 THR A 483      21.704 -21.874 -21.029  1.00  1.65           H  
ATOM   7801  N   THR A 484      21.398 -19.483 -18.693  1.00  1.41           N  
ATOM   7802  CA  THR A 484      20.617 -19.274 -17.482  1.00  1.41           C  
ATOM   7803  C   THR A 484      19.442 -20.225 -17.426  1.00  1.41           C  
ATOM   7804  O   THR A 484      18.751 -20.439 -18.426  1.00  1.41           O  
ATOM   7805  CB  THR A 484      20.119 -17.813 -17.381  1.00  1.41           C  
ATOM   7806  OG1 THR A 484      21.246 -16.928 -17.351  1.00  1.41           O  
ATOM   7807  CG2 THR A 484      19.296 -17.603 -16.112  1.00  1.41           C  
ATOM   7808  H   THR A 484      20.960 -19.398 -19.611  1.00  1.41           H  
ATOM   7809  HA  THR A 484      21.250 -19.474 -16.618  1.00  1.41           H  
ATOM   7810  HB  THR A 484      19.503 -17.577 -18.251  1.00  1.41           H  
ATOM   7811  HG1 THR A 484      21.883 -17.240 -16.693  1.00  1.41           H  
ATOM   7812 1HG2 THR A 484      18.963 -16.566 -16.056  1.00  1.41           H  
ATOM   7813 2HG2 THR A 484      18.424 -18.253 -16.118  1.00  1.41           H  
ATOM   7814 3HG2 THR A 484      19.910 -17.833 -15.247  1.00  1.41           H  
ATOM   7815  N   TRP A 485      19.227 -20.835 -16.269  1.00  1.24           N  
ATOM   7816  CA  TRP A 485      18.095 -21.731 -16.160  1.00  1.24           C  
ATOM   7817  C   TRP A 485      16.914 -21.076 -15.472  1.00  1.24           C  
ATOM   7818  O   TRP A 485      17.092 -20.139 -14.692  1.00  1.24           O  
ATOM   7819  CB  TRP A 485      18.490 -23.012 -15.443  1.00  1.24           C  
ATOM   7820  CG  TRP A 485      18.992 -22.921 -14.066  1.00  1.24           C  
ATOM   7821  CD1 TRP A 485      20.291 -22.848 -13.679  1.00  1.24           C  
ATOM   7822  CD2 TRP A 485      18.212 -22.945 -12.853  1.00  1.24           C  
ATOM   7823  NE1 TRP A 485      20.376 -22.836 -12.314  1.00  1.24           N  
ATOM   7824  CE2 TRP A 485      19.114 -22.897 -11.790  1.00  1.24           C  
ATOM   7825  CE3 TRP A 485      16.852 -23.014 -12.590  1.00  1.24           C  
ATOM   7826  CZ2 TRP A 485      18.694 -22.922 -10.475  1.00  1.24           C  
ATOM   7827  CZ3 TRP A 485      16.420 -23.037 -11.277  1.00  1.24           C  
ATOM   7828  CH2 TRP A 485      17.319 -22.995 -10.240  1.00  1.24           C  
ATOM   7829  H   TRP A 485      19.825 -20.657 -15.474  1.00  1.24           H  
ATOM   7830  HA  TRP A 485      17.769 -21.997 -17.157  1.00  1.24           H  
ATOM   7831 1HB  TRP A 485      17.665 -23.650 -15.445  1.00  1.24           H  
ATOM   7832 2HB  TRP A 485      19.273 -23.489 -15.990  1.00  1.24           H  
ATOM   7833  HD1 TRP A 485      21.148 -22.822 -14.351  1.00  1.24           H  
ATOM   7834  HE1 TRP A 485      21.271 -22.798 -11.793  1.00  1.24           H  
ATOM   7835  HE3 TRP A 485      16.140 -23.049 -13.406  1.00  1.24           H  
ATOM   7836  HZ2 TRP A 485      19.397 -22.887  -9.646  1.00  1.24           H  
ATOM   7837  HZ3 TRP A 485      15.346 -23.088 -11.088  1.00  1.24           H  
ATOM   7838  HH2 TRP A 485      16.949 -23.014  -9.213  1.00  1.24           H  
ATOM   7839  N   LYS A 486      15.714 -21.601 -15.730  1.00  1.16           N  
ATOM   7840  CA  LYS A 486      14.520 -21.092 -15.074  1.00  1.16           C  
ATOM   7841  C   LYS A 486      13.485 -22.179 -14.778  1.00  1.16           C  
ATOM   7842  O   LYS A 486      13.351 -23.167 -15.507  1.00  1.16           O  
ATOM   7843  CB  LYS A 486      13.918 -19.995 -15.952  1.00  1.16           C  
ATOM   7844  CG  LYS A 486      13.388 -20.474 -17.297  1.00  1.16           C  
ATOM   7845  CD  LYS A 486      12.957 -19.310 -18.185  1.00  1.16           C  
ATOM   7846  CE  LYS A 486      12.283 -19.806 -19.455  1.00  1.16           C  
ATOM   7847  NZ  LYS A 486      11.868 -18.699 -20.354  1.00  1.16           N  
ATOM   7848  H   LYS A 486      15.636 -22.331 -16.434  1.00  1.16           H  
ATOM   7849  HA  LYS A 486      14.818 -20.653 -14.122  1.00  1.16           H  
ATOM   7850 1HB  LYS A 486      13.102 -19.519 -15.413  1.00  1.16           H  
ATOM   7851 2HB  LYS A 486      14.671 -19.228 -16.140  1.00  1.16           H  
ATOM   7852 1HG  LYS A 486      14.159 -21.036 -17.813  1.00  1.16           H  
ATOM   7853 2HG  LYS A 486      12.529 -21.128 -17.130  1.00  1.16           H  
ATOM   7854 1HD  LYS A 486      12.295 -18.654 -17.655  1.00  1.16           H  
ATOM   7855 2HD  LYS A 486      13.842 -18.737 -18.478  1.00  1.16           H  
ATOM   7856 1HE  LYS A 486      12.975 -20.452 -19.993  1.00  1.16           H  
ATOM   7857 2HE  LYS A 486      11.401 -20.380 -19.180  1.00  1.16           H  
ATOM   7858 1HZ  LYS A 486      11.432 -19.084 -21.173  1.00  1.16           H  
ATOM   7859 2HZ  LYS A 486      11.221 -18.086 -19.887  1.00  1.16           H  
ATOM   7860 3HZ  LYS A 486      12.697 -18.162 -20.632  1.00  1.16           H  
ATOM   7861  N   ARG A 487      12.721 -21.971 -13.711  1.00  1.17           N  
ATOM   7862  CA  ARG A 487      11.657 -22.908 -13.334  1.00  1.17           C  
ATOM   7863  C   ARG A 487      10.406 -22.805 -14.206  1.00  1.17           C  
ATOM   7864  O   ARG A 487       9.890 -21.712 -14.458  1.00  1.17           O  
ATOM   7865  CB  ARG A 487      11.260 -22.715 -11.887  1.00  1.17           C  
ATOM   7866  CG  ARG A 487      10.275 -23.763 -11.336  1.00  1.17           C  
ATOM   7867  CD  ARG A 487       9.965 -23.544  -9.881  1.00  1.17           C  
ATOM   7868  NE  ARG A 487       9.194 -24.657  -9.315  1.00  1.17           N  
ATOM   7869  CZ  ARG A 487       7.842 -24.781  -9.299  1.00  1.17           C  
ATOM   7870  NH1 ARG A 487       7.057 -23.858  -9.802  1.00  1.17           N  
ATOM   7871  NH2 ARG A 487       7.305 -25.860  -8.763  1.00  1.17           N  
ATOM   7872  H   ARG A 487      12.906 -21.140 -13.139  1.00  1.17           H  
ATOM   7873  HA  ARG A 487      12.040 -23.913 -13.442  1.00  1.17           H  
ATOM   7874 1HB  ARG A 487      12.150 -22.705 -11.257  1.00  1.17           H  
ATOM   7875 2HB  ARG A 487      10.786 -21.748 -11.799  1.00  1.17           H  
ATOM   7876 1HG  ARG A 487       9.334 -23.707 -11.889  1.00  1.17           H  
ATOM   7877 2HG  ARG A 487      10.703 -24.760 -11.456  1.00  1.17           H  
ATOM   7878 1HD  ARG A 487      10.894 -23.449  -9.317  1.00  1.17           H  
ATOM   7879 2HD  ARG A 487       9.378 -22.631  -9.768  1.00  1.17           H  
ATOM   7880  HE  ARG A 487       9.723 -25.414  -8.907  1.00  1.17           H  
ATOM   7881 1HH1 ARG A 487       7.449 -23.028 -10.217  1.00  1.17           H  
ATOM   7882 2HH1 ARG A 487       6.024 -23.989  -9.768  1.00  1.17           H  
ATOM   7883 1HH2 ARG A 487       7.890 -26.580  -8.373  1.00  1.17           H  
ATOM   7884 2HH2 ARG A 487       6.279 -25.974  -8.757  1.00  1.17           H  
ATOM   7885  N   ILE A 488       9.916 -23.959 -14.644  1.00  1.25           N  
ATOM   7886  CA  ILE A 488       8.732 -24.075 -15.483  1.00  1.25           C  
ATOM   7887  C   ILE A 488       7.510 -24.588 -14.739  1.00  1.25           C  
ATOM   7888  O   ILE A 488       7.591 -25.553 -13.975  1.00  1.25           O  
ATOM   7889  CB  ILE A 488       9.032 -24.990 -16.676  1.00  1.25           C  
ATOM   7890  CG1 ILE A 488      10.193 -24.406 -17.418  1.00  1.25           C  
ATOM   7891  CG2 ILE A 488       7.827 -25.172 -17.582  1.00  1.25           C  
ATOM   7892  CD1 ILE A 488       9.922 -22.992 -17.902  1.00  1.25           C  
ATOM   7893  H   ILE A 488      10.411 -24.820 -14.419  1.00  1.25           H  
ATOM   7894  HA  ILE A 488       8.496 -23.086 -15.866  1.00  1.25           H  
ATOM   7895  HB  ILE A 488       9.342 -25.963 -16.301  1.00  1.25           H  
ATOM   7896 1HG1 ILE A 488      11.067 -24.393 -16.764  1.00  1.25           H  
ATOM   7897 2HG1 ILE A 488      10.410 -25.037 -18.270  1.00  1.25           H  
ATOM   7898 1HG2 ILE A 488       8.090 -25.831 -18.405  1.00  1.25           H  
ATOM   7899 2HG2 ILE A 488       7.014 -25.609 -17.021  1.00  1.25           H  
ATOM   7900 3HG2 ILE A 488       7.517 -24.215 -17.978  1.00  1.25           H  
ATOM   7901 1HD1 ILE A 488      10.765 -22.606 -18.424  1.00  1.25           H  
ATOM   7902 2HD1 ILE A 488       9.062 -22.999 -18.571  1.00  1.25           H  
ATOM   7903 3HD1 ILE A 488       9.712 -22.346 -17.054  1.00  1.25           H  
ATOM   7904  N   ILE A 489       6.383 -23.923 -14.953  1.00  1.38           N  
ATOM   7905  CA  ILE A 489       5.135 -24.343 -14.353  1.00  1.38           C  
ATOM   7906  C   ILE A 489       4.335 -25.022 -15.452  1.00  1.38           C  
ATOM   7907  O   ILE A 489       3.989 -24.402 -16.456  1.00  1.38           O  
ATOM   7908  CB  ILE A 489       4.382 -23.144 -13.755  1.00  1.38           C  
ATOM   7909  CG1 ILE A 489       5.262 -22.491 -12.703  1.00  1.38           C  
ATOM   7910  CG2 ILE A 489       3.052 -23.559 -13.153  1.00  1.38           C  
ATOM   7911  CD1 ILE A 489       4.704 -21.227 -12.167  1.00  1.38           C  
ATOM   7912  H   ILE A 489       6.389 -23.136 -15.601  1.00  1.38           H  
ATOM   7913  HA  ILE A 489       5.331 -25.065 -13.562  1.00  1.38           H  
ATOM   7914  HB  ILE A 489       4.196 -22.413 -14.538  1.00  1.38           H  
ATOM   7915 1HG1 ILE A 489       5.401 -23.186 -11.885  1.00  1.38           H  
ATOM   7916 2HG1 ILE A 489       6.234 -22.271 -13.146  1.00  1.38           H  
ATOM   7917 1HG2 ILE A 489       2.546 -22.682 -12.747  1.00  1.38           H  
ATOM   7918 2HG2 ILE A 489       2.448 -24.000 -13.917  1.00  1.38           H  
ATOM   7919 3HG2 ILE A 489       3.221 -24.287 -12.352  1.00  1.38           H  
ATOM   7920 1HD1 ILE A 489       5.380 -20.805 -11.422  1.00  1.38           H  
ATOM   7921 2HD1 ILE A 489       4.559 -20.525 -12.962  1.00  1.38           H  
ATOM   7922 3HD1 ILE A 489       3.761 -21.453 -11.713  1.00  1.38           H  
ATOM   7923  N   THR A 490       4.067 -26.299 -15.268  1.00  1.53           N  
ATOM   7924  CA  THR A 490       3.429 -27.089 -16.300  1.00  1.53           C  
ATOM   7925  C   THR A 490       2.747 -28.302 -15.693  1.00  1.53           C  
ATOM   7926  O   THR A 490       1.659 -28.650 -16.158  1.00  1.53           O  
ATOM   7927  OXT THR A 490       2.907 -28.428 -14.481  1.00  1.53           O  
ATOM   7928  CB  THR A 490       4.466 -27.520 -17.353  1.00  1.53           C  
ATOM   7929  OG1 THR A 490       3.833 -28.334 -18.346  1.00  1.53           O  
ATOM   7930  CG2 THR A 490       5.609 -28.284 -16.694  1.00  1.53           C  
ATOM   7931  H   THR A 490       4.366 -26.740 -14.407  1.00  1.53           H  
ATOM   7932  HA  THR A 490       2.675 -26.475 -16.795  1.00  1.53           H  
ATOM   7933  HB  THR A 490       4.868 -26.630 -17.839  1.00  1.53           H  
ATOM   7934  HG1 THR A 490       4.469 -28.552 -19.031  1.00  1.53           H  
ATOM   7935 1HG2 THR A 490       6.337 -28.570 -17.452  1.00  1.53           H  
ATOM   7936 2HG2 THR A 490       6.093 -27.650 -15.948  1.00  1.53           H  
ATOM   7937 3HG2 THR A 490       5.220 -29.177 -16.210  1.00  1.53           H  
TER    7938
ENDMDL

REMARK ID 568130 MODEL 5 2023-11-25_00000266_1_19
PFRMAT TS
TARGET 2023-11-25_00000266_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   9       0.494  -0.715   0.753  1.00  6.17           N  
ATOM      2  CA  GLY A   9       1.408  -1.252  -0.249  1.00  6.17           C  
ATOM      3  C   GLY A   9       2.687  -0.432  -0.264  1.00  6.17           C  
ATOM      4  O   GLY A   9       3.287  -0.208  -1.312  1.00  6.17           O  
ATOM      5  H   GLY A   9       0.145   0.225   0.617  1.00  6.17           H  
ATOM      6 1HA  GLY A   9       1.633  -2.296  -0.026  1.00  6.17           H  
ATOM      7 2HA  GLY A   9       0.937  -1.221  -1.231  1.00  6.17           H  
ATOM      8  N   GLY A  10       3.122  -0.016   0.923  1.00  5.54           N  
ATOM      9  CA  GLY A  10       4.319   0.816   1.107  1.00  5.54           C  
ATOM     10  C   GLY A  10       5.613   0.192   0.575  1.00  5.54           C  
ATOM     11  O   GLY A  10       6.569   0.904   0.276  1.00  5.54           O  
ATOM     12  H   GLY A  10       2.570  -0.268   1.732  1.00  5.54           H  
ATOM     13 1HA  GLY A  10       4.159   1.777   0.617  1.00  5.54           H  
ATOM     14 2HA  GLY A  10       4.438   1.031   2.168  1.00  5.54           H  
ATOM     15  N   SER A  11       5.646  -1.136   0.468  1.00  4.62           N  
ATOM     16  CA  SER A  11       6.814  -1.851  -0.040  1.00  4.62           C  
ATOM     17  C   SER A  11       6.899  -1.853  -1.574  1.00  4.62           C  
ATOM     18  O   SER A  11       7.884  -2.328  -2.144  1.00  4.62           O  
ATOM     19  CB  SER A  11       6.812  -3.279   0.472  1.00  4.62           C  
ATOM     20  OG  SER A  11       5.742  -4.008  -0.061  1.00  4.62           O  
ATOM     21  H   SER A  11       4.829  -1.659   0.740  1.00  4.62           H  
ATOM     22  HA  SER A  11       7.706  -1.353   0.342  1.00  4.62           H  
ATOM     23 1HB  SER A  11       7.752  -3.757   0.196  1.00  4.62           H  
ATOM     24 2HB  SER A  11       6.752  -3.279   1.559  1.00  4.62           H  
ATOM     25  HG  SER A  11       5.753  -3.831  -1.006  1.00  4.62           H  
ATOM     26  N   SER A  12       5.847  -1.382  -2.242  1.00  3.58           N  
ATOM     27  CA  SER A  12       5.788  -1.359  -3.701  1.00  3.58           C  
ATOM     28  C   SER A  12       6.884  -0.475  -4.303  1.00  3.58           C  
ATOM     29  O   SER A  12       7.194   0.595  -3.776  1.00  3.58           O  
ATOM     30  CB  SER A  12       4.418  -0.871  -4.129  1.00  3.58           C  
ATOM     31  OG  SER A  12       4.317  -0.741  -5.521  1.00  3.58           O  
ATOM     32  H   SER A  12       5.054  -0.991  -1.733  1.00  3.58           H  
ATOM     33  HA  SER A  12       5.926  -2.376  -4.071  1.00  3.58           H  
ATOM     34 1HB  SER A  12       3.657  -1.564  -3.770  1.00  3.58           H  
ATOM     35 2HB  SER A  12       4.225   0.093  -3.663  1.00  3.58           H  
ATOM     36  HG  SER A  12       4.447  -1.646  -5.901  1.00  3.58           H  
ATOM     37  N   GLY A  13       7.468  -0.923  -5.415  1.00  2.62           N  
ATOM     38  CA  GLY A  13       8.498  -0.156  -6.120  1.00  2.62           C  
ATOM     39  C   GLY A  13       7.942   0.456  -7.404  1.00  2.62           C  
ATOM     40  O   GLY A  13       6.733   0.716  -7.512  1.00  2.62           O  
ATOM     41  H   GLY A  13       7.171  -1.814  -5.793  1.00  2.62           H  
ATOM     42 1HA  GLY A  13       8.881   0.630  -5.470  1.00  2.62           H  
ATOM     43 2HA  GLY A  13       9.335  -0.811  -6.358  1.00  2.62           H  
ATOM     44  N   GLY A  14       8.820   0.708  -8.383  1.00  1.89           N  
ATOM     45  CA  GLY A  14       8.359   1.265  -9.651  1.00  1.89           C  
ATOM     46  C   GLY A  14       7.521   0.193 -10.328  1.00  1.89           C  
ATOM     47  O   GLY A  14       7.800  -0.996 -10.172  1.00  1.89           O  
ATOM     48  H   GLY A  14       9.804   0.504  -8.262  1.00  1.89           H  
ATOM     49 1HA  GLY A  14       7.766   2.164  -9.482  1.00  1.89           H  
ATOM     50 2HA  GLY A  14       9.211   1.535 -10.277  1.00  1.89           H  
ATOM     51  N   LEU A  15       6.509   0.587 -11.079  1.00  1.40           N  
ATOM     52  CA  LEU A  15       5.666  -0.394 -11.761  1.00  1.40           C  
ATOM     53  C   LEU A  15       6.534  -1.013 -12.853  1.00  1.40           C  
ATOM     54  O   LEU A  15       7.315  -0.293 -13.454  1.00  1.40           O  
ATOM     55  CB  LEU A  15       4.421   0.296 -12.358  1.00  1.40           C  
ATOM     56  CG  LEU A  15       3.211  -0.580 -12.606  1.00  1.40           C  
ATOM     57  CD1 LEU A  15       2.046   0.235 -12.591  1.00  1.40           C  
ATOM     58  CD2 LEU A  15       3.262  -1.264 -13.886  1.00  1.40           C  
ATOM     59  H   LEU A  15       6.324   1.575 -11.184  1.00  1.40           H  
ATOM     60  HA  LEU A  15       5.360  -1.173 -11.058  1.00  1.40           H  
ATOM     61 1HB  LEU A  15       4.120   1.113 -11.716  1.00  1.40           H  
ATOM     62 2HB  LEU A  15       4.691   0.711 -13.318  1.00  1.40           H  
ATOM     63  HG  LEU A  15       3.135  -1.279 -11.823  1.00  1.40           H  
ATOM     64 1HD1 LEU A  15       1.225  -0.421 -12.735  1.00  1.40           H  
ATOM     65 2HD1 LEU A  15       1.949   0.743 -11.670  1.00  1.40           H  
ATOM     66 3HD1 LEU A  15       2.108   0.943 -13.393  1.00  1.40           H  
ATOM     67 1HD2 LEU A  15       2.363  -1.870 -14.012  1.00  1.40           H  
ATOM     68 2HD2 LEU A  15       3.308  -0.512 -14.649  1.00  1.40           H  
ATOM     69 3HD2 LEU A  15       4.106  -1.892 -13.938  1.00  1.40           H  
ATOM     70  N   LYS A  16       6.488  -2.315 -13.078  1.00  1.10           N  
ATOM     71  CA  LYS A  16       7.253  -2.881 -14.192  1.00  1.10           C  
ATOM     72  C   LYS A  16       6.296  -3.169 -15.332  1.00  1.10           C  
ATOM     73  O   LYS A  16       5.245  -3.755 -15.103  1.00  1.10           O  
ATOM     74  CB  LYS A  16       7.986  -4.149 -13.768  1.00  1.10           C  
ATOM     75  CG  LYS A  16       9.074  -3.921 -12.738  1.00  1.10           C  
ATOM     76  CD  LYS A  16       9.778  -5.220 -12.383  1.00  1.10           C  
ATOM     77  CE  LYS A  16      10.857  -4.993 -11.334  1.00  1.10           C  
ATOM     78  NZ  LYS A  16      11.550  -6.260 -10.970  1.00  1.10           N  
ATOM     79  H   LYS A  16       5.859  -2.917 -12.552  1.00  1.10           H  
ATOM     80  HA  LYS A  16       7.972  -2.152 -14.540  1.00  1.10           H  
ATOM     81 1HB  LYS A  16       7.268  -4.858 -13.351  1.00  1.10           H  
ATOM     82 2HB  LYS A  16       8.440  -4.616 -14.645  1.00  1.10           H  
ATOM     83 1HG  LYS A  16       9.807  -3.226 -13.145  1.00  1.10           H  
ATOM     84 2HG  LYS A  16       8.644  -3.476 -11.836  1.00  1.10           H  
ATOM     85 1HD  LYS A  16       9.047  -5.938 -12.001  1.00  1.10           H  
ATOM     86 2HD  LYS A  16      10.238  -5.637 -13.280  1.00  1.10           H  
ATOM     87 1HE  LYS A  16      11.590  -4.286 -11.724  1.00  1.10           H  
ATOM     88 2HE  LYS A  16      10.401  -4.568 -10.438  1.00  1.10           H  
ATOM     89 1HZ  LYS A  16      12.258  -6.072 -10.274  1.00  1.10           H  
ATOM     90 2HZ  LYS A  16      10.877  -6.915 -10.598  1.00  1.10           H  
ATOM     91 3HZ  LYS A  16      11.983  -6.653 -11.793  1.00  1.10           H  
ATOM     92  N   VAL A  17       6.627  -2.783 -16.555  1.00  0.94           N  
ATOM     93  CA  VAL A  17       5.674  -3.024 -17.633  1.00  0.94           C  
ATOM     94  C   VAL A  17       6.283  -3.718 -18.811  1.00  0.94           C  
ATOM     95  O   VAL A  17       7.481  -3.614 -19.060  1.00  0.94           O  
ATOM     96  CB  VAL A  17       5.081  -1.697 -18.143  1.00  0.94           C  
ATOM     97  CG1 VAL A  17       4.370  -1.005 -17.070  1.00  0.94           C  
ATOM     98  CG2 VAL A  17       6.182  -0.818 -18.683  1.00  0.94           C  
ATOM     99  H   VAL A  17       7.514  -2.313 -16.716  1.00  0.94           H  
ATOM    100  HA  VAL A  17       4.867  -3.645 -17.268  1.00  0.94           H  
ATOM    101  HB  VAL A  17       4.367  -1.920 -18.923  1.00  0.94           H  
ATOM    102 1HG1 VAL A  17       3.935  -0.081 -17.447  1.00  0.94           H  
ATOM    103 2HG1 VAL A  17       3.592  -1.668 -16.707  1.00  0.94           H  
ATOM    104 3HG1 VAL A  17       5.063  -0.776 -16.271  1.00  0.94           H  
ATOM    105 1HG2 VAL A  17       5.749   0.108 -19.053  1.00  0.94           H  
ATOM    106 2HG2 VAL A  17       6.902  -0.595 -17.888  1.00  0.94           H  
ATOM    107 3HG2 VAL A  17       6.690  -1.338 -19.500  1.00  0.94           H  
ATOM    108  N   TYR A  18       5.459  -4.408 -19.567  1.00  0.89           N  
ATOM    109  CA  TYR A  18       5.938  -4.987 -20.798  1.00  0.89           C  
ATOM    110  C   TYR A  18       6.068  -3.846 -21.757  1.00  0.89           C  
ATOM    111  O   TYR A  18       5.123  -3.086 -21.925  1.00  0.89           O  
ATOM    112  CB  TYR A  18       4.953  -6.024 -21.320  1.00  0.89           C  
ATOM    113  CG  TYR A  18       5.301  -6.658 -22.638  1.00  0.89           C  
ATOM    114  CD1 TYR A  18       6.245  -7.657 -22.711  1.00  0.89           C  
ATOM    115  CD2 TYR A  18       4.638  -6.237 -23.788  1.00  0.89           C  
ATOM    116  CE1 TYR A  18       6.516  -8.243 -23.925  1.00  0.89           C  
ATOM    117  CE2 TYR A  18       4.915  -6.820 -25.000  1.00  0.89           C  
ATOM    118  CZ  TYR A  18       5.846  -7.824 -25.071  1.00  0.89           C  
ATOM    119  OH  TYR A  18       6.117  -8.429 -26.278  1.00  0.89           O  
ATOM    120  H   TYR A  18       4.475  -4.507 -19.302  1.00  0.89           H  
ATOM    121  HA  TYR A  18       6.918  -5.435 -20.649  1.00  0.89           H  
ATOM    122 1HB  TYR A  18       4.859  -6.823 -20.581  1.00  0.89           H  
ATOM    123 2HB  TYR A  18       3.967  -5.565 -21.413  1.00  0.89           H  
ATOM    124  HD1 TYR A  18       6.765  -7.989 -21.811  1.00  0.89           H  
ATOM    125  HD2 TYR A  18       3.891  -5.444 -23.722  1.00  0.89           H  
ATOM    126  HE1 TYR A  18       7.252  -9.042 -23.986  1.00  0.89           H  
ATOM    127  HE2 TYR A  18       4.389  -6.488 -25.898  1.00  0.89           H  
ATOM    128  HH  TYR A  18       6.838  -9.057 -26.163  1.00  0.89           H  
ATOM    129  N   ASN A  19       7.219  -3.695 -22.369  1.00  0.89           N  
ATOM    130  CA  ASN A  19       7.359  -2.611 -23.313  1.00  0.89           C  
ATOM    131  C   ASN A  19       7.462  -3.223 -24.680  1.00  0.89           C  
ATOM    132  O   ASN A  19       8.477  -3.846 -25.009  1.00  0.89           O  
ATOM    133  CB  ASN A  19       8.547  -1.728 -23.030  1.00  0.89           C  
ATOM    134  CG  ASN A  19       8.486  -0.447 -23.854  1.00  0.89           C  
ATOM    135  OD1 ASN A  19       7.684  -0.330 -24.821  1.00  0.89           O  
ATOM    136  ND2 ASN A  19       9.292   0.518 -23.449  1.00  0.89           N  
ATOM    137  H   ASN A  19       7.997  -4.326 -22.164  1.00  0.89           H  
ATOM    138  HA  ASN A  19       6.459  -1.995 -23.300  1.00  0.89           H  
ATOM    139 1HB  ASN A  19       8.578  -1.472 -21.966  1.00  0.89           H  
ATOM    140 2HB  ASN A  19       9.471  -2.264 -23.263  1.00  0.89           H  
ATOM    141 1HD2 ASN A  19       9.285   1.446 -23.868  1.00  0.89           H  
ATOM    142 2HD2 ASN A  19       9.925   0.341 -22.669  1.00  0.89           H  
ATOM    143  N   THR A  20       6.452  -3.020 -25.510  1.00  0.92           N  
ATOM    144  CA  THR A  20       6.417  -3.625 -26.833  1.00  0.92           C  
ATOM    145  C   THR A  20       7.723  -3.358 -27.608  1.00  0.92           C  
ATOM    146  O   THR A  20       8.111  -4.157 -28.456  1.00  0.92           O  
ATOM    147  CB  THR A  20       5.212  -3.100 -27.628  1.00  0.92           C  
ATOM    148  OG1 THR A  20       4.009  -3.361 -26.891  1.00  0.92           O  
ATOM    149  CG2 THR A  20       5.121  -3.796 -28.959  1.00  0.92           C  
ATOM    150  H   THR A  20       5.645  -2.461 -25.208  1.00  0.92           H  
ATOM    151  HA  THR A  20       6.309  -4.703 -26.716  1.00  0.92           H  
ATOM    152  HB  THR A  20       5.317  -2.035 -27.787  1.00  0.92           H  
ATOM    153  HG1 THR A  20       4.006  -2.802 -26.075  1.00  0.92           H  
ATOM    154 1HG2 THR A  20       4.261  -3.409 -29.495  1.00  0.92           H  
ATOM    155 2HG2 THR A  20       6.025  -3.607 -29.531  1.00  0.92           H  
ATOM    156 3HG2 THR A  20       5.006  -4.867 -28.806  1.00  0.92           H  
ATOM    157  N   LEU A  21       8.389  -2.225 -27.315  1.00  0.95           N  
ATOM    158  CA  LEU A  21       9.620  -1.788 -27.985  1.00  0.95           C  
ATOM    159  C   LEU A  21      10.846  -2.678 -27.752  1.00  0.95           C  
ATOM    160  O   LEU A  21      11.819  -2.602 -28.503  1.00  0.95           O  
ATOM    161  CB  LEU A  21       9.972  -0.396 -27.467  1.00  0.95           C  
ATOM    162  CG  LEU A  21       9.303   0.671 -28.171  1.00  0.95           C  
ATOM    163  CD1 LEU A  21       7.832   0.257 -28.256  1.00  0.95           C  
ATOM    164  CD2 LEU A  21       9.464   1.973 -27.438  1.00  0.95           C  
ATOM    165  H   LEU A  21       8.016  -1.632 -26.567  1.00  0.95           H  
ATOM    166  HA  LEU A  21       9.427  -1.751 -29.054  1.00  0.95           H  
ATOM    167 1HB  LEU A  21       9.724  -0.333 -26.422  1.00  0.95           H  
ATOM    168 2HB  LEU A  21      11.045  -0.252 -27.577  1.00  0.95           H  
ATOM    169  HG  LEU A  21       9.727   0.790 -29.138  1.00  0.95           H  
ATOM    170 1HD1 LEU A  21       7.253   0.994 -28.767  1.00  0.95           H  
ATOM    171 2HD1 LEU A  21       7.746  -0.682 -28.793  1.00  0.95           H  
ATOM    172 3HD1 LEU A  21       7.454   0.133 -27.260  1.00  0.95           H  
ATOM    173 1HD2 LEU A  21       8.939   2.762 -27.977  1.00  0.95           H  
ATOM    174 2HD2 LEU A  21       9.050   1.883 -26.431  1.00  0.95           H  
ATOM    175 3HD2 LEU A  21      10.521   2.226 -27.371  1.00  0.95           H  
ATOM    176  N   THR A  22      10.849  -3.463 -26.678  1.00  0.97           N  
ATOM    177  CA  THR A  22      11.999  -4.305 -26.384  1.00  0.97           C  
ATOM    178  C   THR A  22      11.513  -5.720 -26.228  1.00  0.97           C  
ATOM    179  O   THR A  22      12.274  -6.687 -26.301  1.00  0.97           O  
ATOM    180  CB  THR A  22      12.695  -3.860 -25.089  1.00  0.97           C  
ATOM    181  OG1 THR A  22      11.804  -4.054 -23.978  1.00  0.97           O  
ATOM    182  CG2 THR A  22      13.054  -2.392 -25.168  1.00  0.97           C  
ATOM    183  H   THR A  22      10.022  -3.527 -26.084  1.00  0.97           H  
ATOM    184  HA  THR A  22      12.702  -4.269 -27.217  1.00  0.97           H  
ATOM    185  HB  THR A  22      13.598  -4.448 -24.936  1.00  0.97           H  
ATOM    186  HG1 THR A  22      12.117  -3.523 -23.219  1.00  0.97           H  
ATOM    187 1HG2 THR A  22      13.544  -2.089 -24.243  1.00  0.97           H  
ATOM    188 2HG2 THR A  22      13.730  -2.227 -26.009  1.00  0.97           H  
ATOM    189 3HG2 THR A  22      12.153  -1.797 -25.305  1.00  0.97           H  
ATOM    190  N   LYS A  23      10.215  -5.805 -25.967  1.00  0.96           N  
ATOM    191  CA  LYS A  23       9.480  -7.017 -25.639  1.00  0.96           C  
ATOM    192  C   LYS A  23       9.952  -7.613 -24.307  1.00  0.96           C  
ATOM    193  O   LYS A  23       9.723  -8.790 -24.020  1.00  0.96           O  
ATOM    194  CB  LYS A  23       9.600  -8.041 -26.765  1.00  0.96           C  
ATOM    195  CG  LYS A  23       9.140  -7.510 -28.113  1.00  0.96           C  
ATOM    196  CD  LYS A  23       9.230  -8.566 -29.190  1.00  0.96           C  
ATOM    197  CE  LYS A  23       8.847  -7.986 -30.529  1.00  0.96           C  
ATOM    198  NZ  LYS A  23       8.988  -8.976 -31.631  1.00  0.96           N  
ATOM    199  H   LYS A  23       9.688  -4.933 -25.942  1.00  0.96           H  
ATOM    200  HA  LYS A  23       8.433  -6.743 -25.530  1.00  0.96           H  
ATOM    201 1HB  LYS A  23      10.623  -8.393 -26.858  1.00  0.96           H  
ATOM    202 2HB  LYS A  23       8.987  -8.905 -26.526  1.00  0.96           H  
ATOM    203 1HG  LYS A  23       8.105  -7.164 -28.034  1.00  0.96           H  
ATOM    204 2HG  LYS A  23       9.753  -6.657 -28.406  1.00  0.96           H  
ATOM    205 1HD  LYS A  23      10.250  -8.946 -29.246  1.00  0.96           H  
ATOM    206 2HD  LYS A  23       8.560  -9.391 -28.954  1.00  0.96           H  
ATOM    207 1HE  LYS A  23       7.815  -7.642 -30.492  1.00  0.96           H  
ATOM    208 2HE  LYS A  23       9.494  -7.135 -30.734  1.00  0.96           H  
ATOM    209 1HZ  LYS A  23       8.727  -8.532 -32.514  1.00  0.96           H  
ATOM    210 2HZ  LYS A  23       9.946  -9.285 -31.686  1.00  0.96           H  
ATOM    211 3HZ  LYS A  23       8.387  -9.765 -31.459  1.00  0.96           H  
ATOM    212  N   GLN A  24      10.599  -6.780 -23.495  1.00  0.94           N  
ATOM    213  CA  GLN A  24      11.063  -7.129 -22.170  1.00  0.94           C  
ATOM    214  C   GLN A  24      10.225  -6.398 -21.148  1.00  0.94           C  
ATOM    215  O   GLN A  24       9.511  -5.451 -21.493  1.00  0.94           O  
ATOM    216  CB  GLN A  24      12.526  -6.726 -21.969  1.00  0.94           C  
ATOM    217  CG  GLN A  24      13.507  -7.307 -22.975  1.00  0.94           C  
ATOM    218  CD  GLN A  24      13.600  -8.812 -22.925  1.00  0.94           C  
ATOM    219  OE1 GLN A  24      13.871  -9.409 -21.877  1.00  0.94           O  
ATOM    220  NE2 GLN A  24      13.386  -9.440 -24.072  1.00  0.94           N  
ATOM    221  H   GLN A  24      10.799  -5.832 -23.809  1.00  0.94           H  
ATOM    222  HA  GLN A  24      10.949  -8.202 -22.016  1.00  0.94           H  
ATOM    223 1HB  GLN A  24      12.607  -5.640 -22.013  1.00  0.94           H  
ATOM    224 2HB  GLN A  24      12.848  -7.025 -20.973  1.00  0.94           H  
ATOM    225 1HG  GLN A  24      13.187  -7.024 -23.972  1.00  0.94           H  
ATOM    226 2HG  GLN A  24      14.496  -6.898 -22.776  1.00  0.94           H  
ATOM    227 1HE2 GLN A  24      13.432 -10.436 -24.118  1.00  0.94           H  
ATOM    228 2HE2 GLN A  24      13.177  -8.905 -24.901  1.00  0.94           H  
ATOM    229  N   LYS A  25      10.295  -6.836 -19.898  1.00  0.91           N  
ATOM    230  CA  LYS A  25       9.656  -6.078 -18.836  1.00  0.91           C  
ATOM    231  C   LYS A  25      10.638  -5.000 -18.378  1.00  0.91           C  
ATOM    232  O   LYS A  25      11.826  -5.288 -18.202  1.00  0.91           O  
ATOM    233  CB  LYS A  25       9.258  -6.991 -17.685  1.00  0.91           C  
ATOM    234  CG  LYS A  25       8.166  -7.991 -18.020  1.00  0.91           C  
ATOM    235  CD  LYS A  25       7.862  -8.861 -16.812  1.00  0.91           C  
ATOM    236  CE  LYS A  25       6.781  -9.885 -17.094  1.00  0.91           C  
ATOM    237  NZ  LYS A  25       6.556 -10.750 -15.920  1.00  0.91           N  
ATOM    238  H   LYS A  25      10.843  -7.656 -19.678  1.00  0.91           H  
ATOM    239  HA  LYS A  25       8.771  -5.595 -19.226  1.00  0.91           H  
ATOM    240 1HB  LYS A  25      10.130  -7.543 -17.340  1.00  0.91           H  
ATOM    241 2HB  LYS A  25       8.905  -6.380 -16.851  1.00  0.91           H  
ATOM    242 1HG  LYS A  25       7.256  -7.451 -18.305  1.00  0.91           H  
ATOM    243 2HG  LYS A  25       8.476  -8.616 -18.856  1.00  0.91           H  
ATOM    244 1HD  LYS A  25       8.767  -9.379 -16.498  1.00  0.91           H  
ATOM    245 2HD  LYS A  25       7.519  -8.232 -15.984  1.00  0.91           H  
ATOM    246 1HE  LYS A  25       5.851  -9.364 -17.328  1.00  0.91           H  
ATOM    247 2HE  LYS A  25       7.069 -10.502 -17.944  1.00  0.91           H  
ATOM    248 1HZ  LYS A  25       5.825 -11.411 -16.099  1.00  0.91           H  
ATOM    249 2HZ  LYS A  25       7.396 -11.239 -15.679  1.00  0.91           H  
ATOM    250 3HZ  LYS A  25       6.279 -10.156 -15.130  1.00  0.91           H  
ATOM    251  N   GLU A  26      10.156  -3.777 -18.182  1.00  0.89           N  
ATOM    252  CA  GLU A  26      11.016  -2.673 -17.759  1.00  0.89           C  
ATOM    253  C   GLU A  26      10.409  -1.873 -16.623  1.00  0.89           C  
ATOM    254  O   GLU A  26       9.196  -1.689 -16.561  1.00  0.89           O  
ATOM    255  CB  GLU A  26      11.241  -1.702 -18.920  1.00  0.89           C  
ATOM    256  CG  GLU A  26      11.928  -2.268 -20.160  1.00  0.89           C  
ATOM    257  CD  GLU A  26      12.084  -1.215 -21.221  1.00  0.89           C  
ATOM    258  OE1 GLU A  26      11.170  -0.431 -21.367  1.00  0.89           O  
ATOM    259  OE2 GLU A  26      13.092  -1.190 -21.884  1.00  0.89           O  
ATOM    260  H   GLU A  26       9.170  -3.613 -18.370  1.00  0.89           H  
ATOM    261  HA  GLU A  26      11.971  -3.078 -17.424  1.00  0.89           H  
ATOM    262 1HB  GLU A  26      10.272  -1.316 -19.243  1.00  0.89           H  
ATOM    263 2HB  GLU A  26      11.826  -0.850 -18.569  1.00  0.89           H  
ATOM    264 1HG  GLU A  26      12.907  -2.661 -19.886  1.00  0.89           H  
ATOM    265 2HG  GLU A  26      11.329  -3.091 -20.559  1.00  0.89           H  
ATOM    266  N   GLU A  27      11.241  -1.360 -15.729  1.00  0.87           N  
ATOM    267  CA  GLU A  27      10.702  -0.495 -14.688  1.00  0.87           C  
ATOM    268  C   GLU A  27      10.077   0.735 -15.340  1.00  0.87           C  
ATOM    269  O   GLU A  27      10.670   1.336 -16.248  1.00  0.87           O  
ATOM    270  CB  GLU A  27      11.766  -0.103 -13.667  1.00  0.87           C  
ATOM    271  CG  GLU A  27      11.206   0.666 -12.457  1.00  0.87           C  
ATOM    272  CD  GLU A  27      12.243   1.002 -11.402  1.00  0.87           C  
ATOM    273  OE1 GLU A  27      13.413   0.828 -11.662  1.00  0.87           O  
ATOM    274  OE2 GLU A  27      11.859   1.426 -10.334  1.00  0.87           O  
ATOM    275  H   GLU A  27      12.234  -1.546 -15.784  1.00  0.87           H  
ATOM    276  HA  GLU A  27       9.915  -1.022 -14.156  1.00  0.87           H  
ATOM    277 1HB  GLU A  27      12.260  -0.999 -13.295  1.00  0.87           H  
ATOM    278 2HB  GLU A  27      12.516   0.509 -14.150  1.00  0.87           H  
ATOM    279 1HG  GLU A  27      10.760   1.598 -12.808  1.00  0.87           H  
ATOM    280 2HG  GLU A  27      10.411   0.067 -12.008  1.00  0.87           H  
ATOM    281  N   PHE A  28       8.886   1.084 -14.885  1.00  0.88           N  
ATOM    282  CA  PHE A  28       8.146   2.229 -15.364  1.00  0.88           C  
ATOM    283  C   PHE A  28       8.607   3.478 -14.635  1.00  0.88           C  
ATOM    284  O   PHE A  28       8.425   3.620 -13.423  1.00  0.88           O  
ATOM    285  CB  PHE A  28       6.652   1.982 -15.193  1.00  0.88           C  
ATOM    286  CG  PHE A  28       5.773   2.979 -15.732  1.00  0.88           C  
ATOM    287  CD1 PHE A  28       5.604   3.068 -17.078  1.00  0.88           C  
ATOM    288  CD2 PHE A  28       5.057   3.810 -14.903  1.00  0.88           C  
ATOM    289  CE1 PHE A  28       4.765   3.990 -17.607  1.00  0.88           C  
ATOM    290  CE2 PHE A  28       4.203   4.722 -15.425  1.00  0.88           C  
ATOM    291  CZ  PHE A  28       4.059   4.823 -16.780  1.00  0.88           C  
ATOM    292  H   PHE A  28       8.470   0.518 -14.155  1.00  0.88           H  
ATOM    293  HA  PHE A  28       8.341   2.348 -16.416  1.00  0.88           H  
ATOM    294 1HB  PHE A  28       6.396   1.023 -15.630  1.00  0.88           H  
ATOM    295 2HB  PHE A  28       6.448   1.921 -14.135  1.00  0.88           H  
ATOM    296  HD1 PHE A  28       6.161   2.393 -17.725  1.00  0.88           H  
ATOM    297  HD2 PHE A  28       5.178   3.727 -13.821  1.00  0.88           H  
ATOM    298  HE1 PHE A  28       4.657   4.055 -18.687  1.00  0.88           H  
ATOM    299  HE2 PHE A  28       3.647   5.362 -14.763  1.00  0.88           H  
ATOM    300  HZ  PHE A  28       3.386   5.548 -17.198  1.00  0.88           H  
ATOM    301  N   LYS A  29       9.201   4.384 -15.393  1.00  0.90           N  
ATOM    302  CA  LYS A  29       9.785   5.614 -14.888  1.00  0.90           C  
ATOM    303  C   LYS A  29       9.219   6.835 -15.617  1.00  0.90           C  
ATOM    304  O   LYS A  29       9.770   7.233 -16.642  1.00  0.90           O  
ATOM    305  CB  LYS A  29      11.301   5.566 -15.033  1.00  0.90           C  
ATOM    306  CG  LYS A  29      11.959   4.471 -14.193  1.00  0.90           C  
ATOM    307  CD  LYS A  29      13.475   4.480 -14.320  1.00  0.90           C  
ATOM    308  CE  LYS A  29      14.086   3.380 -13.465  1.00  0.90           C  
ATOM    309  NZ  LYS A  29      15.569   3.357 -13.537  1.00  0.90           N  
ATOM    310  H   LYS A  29       9.328   4.161 -16.373  1.00  0.90           H  
ATOM    311  HA  LYS A  29       9.575   5.690 -13.826  1.00  0.90           H  
ATOM    312 1HB  LYS A  29      11.559   5.390 -16.078  1.00  0.90           H  
ATOM    313 2HB  LYS A  29      11.727   6.526 -14.742  1.00  0.90           H  
ATOM    314 1HG  LYS A  29      11.685   4.593 -13.145  1.00  0.90           H  
ATOM    315 2HG  LYS A  29      11.599   3.494 -14.526  1.00  0.90           H  
ATOM    316 1HD  LYS A  29      13.754   4.317 -15.362  1.00  0.90           H  
ATOM    317 2HD  LYS A  29      13.869   5.442 -13.998  1.00  0.90           H  
ATOM    318 1HE  LYS A  29      13.783   3.526 -12.429  1.00  0.90           H  
ATOM    319 2HE  LYS A  29      13.711   2.427 -13.808  1.00  0.90           H  
ATOM    320 1HZ  LYS A  29      15.901   2.601 -12.949  1.00  0.90           H  
ATOM    321 2HZ  LYS A  29      15.861   3.202 -14.490  1.00  0.90           H  
ATOM    322 3HZ  LYS A  29      15.940   4.234 -13.206  1.00  0.90           H  
ATOM    323  N   PRO A  30       8.099   7.412 -15.142  1.00  0.94           N  
ATOM    324  CA  PRO A  30       7.363   8.490 -15.767  1.00  0.94           C  
ATOM    325  C   PRO A  30       8.242   9.701 -16.021  1.00  0.94           C  
ATOM    326  O   PRO A  30       9.099  10.049 -15.201  1.00  0.94           O  
ATOM    327  CB  PRO A  30       6.310   8.829 -14.718  1.00  0.94           C  
ATOM    328  CG  PRO A  30       6.129   7.586 -13.944  1.00  0.94           C  
ATOM    329  CD  PRO A  30       7.489   6.951 -13.878  1.00  0.94           C  
ATOM    330  HA  PRO A  30       6.905   8.126 -16.694  1.00  0.94           H  
ATOM    331 1HB  PRO A  30       6.626   9.678 -14.109  1.00  0.94           H  
ATOM    332 2HB  PRO A  30       5.388   9.137 -15.233  1.00  0.94           H  
ATOM    333 1HG  PRO A  30       5.741   7.851 -12.973  1.00  0.94           H  
ATOM    334 2HG  PRO A  30       5.397   6.957 -14.414  1.00  0.94           H  
ATOM    335 1HD  PRO A  30       8.052   7.315 -13.006  1.00  0.94           H  
ATOM    336 2HD  PRO A  30       7.339   5.871 -13.863  1.00  0.94           H  
ATOM    337  N   LEU A  31       7.948  10.406 -17.100  1.00  0.97           N  
ATOM    338  CA  LEU A  31       8.697  11.573 -17.552  1.00  0.97           C  
ATOM    339  C   LEU A  31       8.777  12.711 -16.541  1.00  0.97           C  
ATOM    340  O   LEU A  31       9.703  13.526 -16.603  1.00  0.97           O  
ATOM    341  CB  LEU A  31       8.052  12.070 -18.844  1.00  0.97           C  
ATOM    342  CG  LEU A  31       8.240  11.148 -20.048  1.00  0.97           C  
ATOM    343  CD1 LEU A  31       7.374  11.609 -21.176  1.00  0.97           C  
ATOM    344  CD2 LEU A  31       9.692  11.172 -20.456  1.00  0.97           C  
ATOM    345  H   LEU A  31       7.188  10.062 -17.696  1.00  0.97           H  
ATOM    346  HA  LEU A  31       9.712  11.246 -17.772  1.00  0.97           H  
ATOM    347 1HB  LEU A  31       6.975  12.164 -18.677  1.00  0.97           H  
ATOM    348 2HB  LEU A  31       8.451  13.048 -19.093  1.00  0.97           H  
ATOM    349  HG  LEU A  31       7.948  10.132 -19.789  1.00  0.97           H  
ATOM    350 1HD1 LEU A  31       7.509  10.944 -22.028  1.00  0.97           H  
ATOM    351 2HD1 LEU A  31       6.327  11.581 -20.859  1.00  0.97           H  
ATOM    352 3HD1 LEU A  31       7.641  12.622 -21.453  1.00  0.97           H  
ATOM    353 1HD2 LEU A  31       9.827  10.527 -21.310  1.00  0.97           H  
ATOM    354 2HD2 LEU A  31       9.979  12.188 -20.721  1.00  0.97           H  
ATOM    355 3HD2 LEU A  31      10.308  10.820 -19.627  1.00  0.97           H  
ATOM    356  N   ARG A  32       7.807  12.802 -15.637  1.00  0.97           N  
ATOM    357  CA  ARG A  32       7.821  13.854 -14.633  1.00  0.97           C  
ATOM    358  C   ARG A  32       7.692  13.275 -13.223  1.00  0.97           C  
ATOM    359  O   ARG A  32       7.244  13.958 -12.298  1.00  0.97           O  
ATOM    360  CB  ARG A  32       6.728  14.871 -14.906  1.00  0.97           C  
ATOM    361  CG  ARG A  32       6.910  15.663 -16.203  1.00  0.97           C  
ATOM    362  CD  ARG A  32       8.103  16.559 -16.136  1.00  0.97           C  
ATOM    363  NE  ARG A  32       8.269  17.341 -17.349  1.00  0.97           N  
ATOM    364  CZ  ARG A  32       8.985  16.960 -18.434  1.00  0.97           C  
ATOM    365  NH1 ARG A  32       9.619  15.799 -18.468  1.00  0.97           N  
ATOM    366  NH2 ARG A  32       9.054  17.768 -19.482  1.00  0.97           N  
ATOM    367  H   ARG A  32       7.060  12.117 -15.642  1.00  0.97           H  
ATOM    368  HA  ARG A  32       8.778  14.373 -14.690  1.00  0.97           H  
ATOM    369 1HB  ARG A  32       5.772  14.357 -14.974  1.00  0.97           H  
ATOM    370 2HB  ARG A  32       6.664  15.576 -14.080  1.00  0.97           H  
ATOM    371 1HG  ARG A  32       7.034  14.983 -17.042  1.00  0.97           H  
ATOM    372 2HG  ARG A  32       6.028  16.283 -16.368  1.00  0.97           H  
ATOM    373 1HD  ARG A  32       7.991  17.248 -15.300  1.00  0.97           H  
ATOM    374 2HD  ARG A  32       9.001  15.962 -15.992  1.00  0.97           H  
ATOM    375  HE  ARG A  32       7.810  18.240 -17.387  1.00  0.97           H  
ATOM    376 1HH1 ARG A  32       9.591  15.144 -17.671  1.00  0.97           H  
ATOM    377 2HH1 ARG A  32      10.147  15.543 -19.287  1.00  0.97           H  
ATOM    378 1HH2 ARG A  32       8.575  18.658 -19.466  1.00  0.97           H  
ATOM    379 2HH2 ARG A  32       9.586  17.496 -20.295  1.00  0.97           H  
ATOM    380  N   GLU A  33       8.051  11.991 -13.074  1.00  0.94           N  
ATOM    381  CA  GLU A  33       8.084  11.234 -11.807  1.00  0.94           C  
ATOM    382  C   GLU A  33       6.742  11.014 -11.087  1.00  0.94           C  
ATOM    383  O   GLU A  33       6.363   9.880 -10.812  1.00  0.94           O  
ATOM    384  CB  GLU A  33       9.071  11.887 -10.822  1.00  0.94           C  
ATOM    385  CG  GLU A  33      10.542  11.792 -11.253  1.00  0.94           C  
ATOM    386  CD  GLU A  33      11.513  12.442 -10.279  1.00  0.94           C  
ATOM    387  OE1 GLU A  33      11.071  13.036  -9.324  1.00  0.94           O  
ATOM    388  OE2 GLU A  33      12.698  12.336 -10.499  1.00  0.94           O  
ATOM    389  H   GLU A  33       8.391  11.490 -13.897  1.00  0.94           H  
ATOM    390  HA  GLU A  33       8.478  10.245 -12.047  1.00  0.94           H  
ATOM    391 1HB  GLU A  33       8.832  12.935 -10.677  1.00  0.94           H  
ATOM    392 2HB  GLU A  33       8.980  11.401  -9.851  1.00  0.94           H  
ATOM    393 1HG  GLU A  33      10.805  10.741 -11.363  1.00  0.94           H  
ATOM    394 2HG  GLU A  33      10.647  12.265 -12.229  1.00  0.94           H  
ATOM    395  N   GLY A  34       6.050  12.099 -10.750  1.00  0.88           N  
ATOM    396  CA  GLY A  34       4.774  12.054 -10.028  1.00  0.88           C  
ATOM    397  C   GLY A  34       3.548  12.120 -10.936  1.00  0.88           C  
ATOM    398  O   GLY A  34       2.418  12.232 -10.448  1.00  0.88           O  
ATOM    399  H   GLY A  34       6.437  12.997 -11.024  1.00  0.88           H  
ATOM    400 1HA  GLY A  34       4.733  11.142  -9.434  1.00  0.88           H  
ATOM    401 2HA  GLY A  34       4.742  12.883  -9.324  1.00  0.88           H  
ATOM    402  N   GLU A  35       3.778  12.072 -12.242  1.00  0.80           N  
ATOM    403  CA  GLU A  35       2.718  12.211 -13.234  1.00  0.80           C  
ATOM    404  C   GLU A  35       2.913  11.297 -14.429  1.00  0.80           C  
ATOM    405  O   GLU A  35       4.015  11.189 -14.967  1.00  0.80           O  
ATOM    406  CB  GLU A  35       2.651  13.662 -13.744  1.00  0.80           C  
ATOM    407  CG  GLU A  35       1.516  13.951 -14.758  1.00  0.80           C  
ATOM    408  CD  GLU A  35       1.460  15.402 -15.194  1.00  0.80           C  
ATOM    409  OE1 GLU A  35       2.245  16.179 -14.707  1.00  0.80           O  
ATOM    410  OE2 GLU A  35       0.635  15.731 -16.020  1.00  0.80           O  
ATOM    411  H   GLU A  35       4.732  11.956 -12.550  1.00  0.80           H  
ATOM    412  HA  GLU A  35       1.777  11.956 -12.760  1.00  0.80           H  
ATOM    413 1HB  GLU A  35       2.514  14.334 -12.897  1.00  0.80           H  
ATOM    414 2HB  GLU A  35       3.592  13.920 -14.215  1.00  0.80           H  
ATOM    415 1HG  GLU A  35       1.665  13.333 -15.645  1.00  0.80           H  
ATOM    416 2HG  GLU A  35       0.562  13.667 -14.311  1.00  0.80           H  
ATOM    417  N   VAL A  36       1.823  10.666 -14.854  1.00  0.73           N  
ATOM    418  CA  VAL A  36       1.810   9.800 -16.021  1.00  0.73           C  
ATOM    419  C   VAL A  36       0.854  10.311 -17.086  1.00  0.73           C  
ATOM    420  O   VAL A  36      -0.315  10.597 -16.807  1.00  0.73           O  
ATOM    421  CB  VAL A  36       1.368   8.372 -15.653  1.00  0.73           C  
ATOM    422  CG1 VAL A  36       1.331   7.513 -16.906  1.00  0.73           C  
ATOM    423  CG2 VAL A  36       2.303   7.803 -14.626  1.00  0.73           C  
ATOM    424  H   VAL A  36       0.962  10.810 -14.340  1.00  0.73           H  
ATOM    425  HA  VAL A  36       2.815   9.765 -16.437  1.00  0.73           H  
ATOM    426  HB  VAL A  36       0.372   8.407 -15.252  1.00  0.73           H  
ATOM    427 1HG1 VAL A  36       1.020   6.515 -16.692  1.00  0.73           H  
ATOM    428 2HG1 VAL A  36       0.651   7.941 -17.626  1.00  0.73           H  
ATOM    429 3HG1 VAL A  36       2.317   7.492 -17.310  1.00  0.73           H  
ATOM    430 1HG2 VAL A  36       1.982   6.810 -14.354  1.00  0.73           H  
ATOM    431 2HG2 VAL A  36       3.299   7.771 -15.049  1.00  0.73           H  
ATOM    432 3HG2 VAL A  36       2.308   8.429 -13.747  1.00  0.73           H  
ATOM    433  N   LYS A  37       1.361  10.418 -18.299  1.00  0.68           N  
ATOM    434  CA  LYS A  37       0.540  10.818 -19.429  1.00  0.68           C  
ATOM    435  C   LYS A  37       0.247   9.629 -20.316  1.00  0.68           C  
ATOM    436  O   LYS A  37       1.176   8.959 -20.806  1.00  0.68           O  
ATOM    437  CB  LYS A  37       1.212  11.948 -20.166  1.00  0.68           C  
ATOM    438  CG  LYS A  37       1.219  13.210 -19.346  1.00  0.68           C  
ATOM    439  CD  LYS A  37       1.825  14.334 -20.073  1.00  0.68           C  
ATOM    440  CE  LYS A  37       1.745  15.607 -19.256  1.00  0.68           C  
ATOM    441  NZ  LYS A  37       2.352  16.720 -19.978  1.00  0.68           N  
ATOM    442  H   LYS A  37       2.361  10.207 -18.421  1.00  0.68           H  
ATOM    443  HA  LYS A  37      -0.419  11.186 -19.058  1.00  0.68           H  
ATOM    444 1HB  LYS A  37       2.256  11.680 -20.349  1.00  0.68           H  
ATOM    445 2HB  LYS A  37       0.756  12.116 -21.125  1.00  0.68           H  
ATOM    446 1HG  LYS A  37       0.193  13.472 -19.081  1.00  0.68           H  
ATOM    447 2HG  LYS A  37       1.780  13.048 -18.422  1.00  0.68           H  
ATOM    448 1HD  LYS A  37       2.870  14.113 -20.300  1.00  0.68           H  
ATOM    449 2HD  LYS A  37       1.294  14.481 -21.007  1.00  0.68           H  
ATOM    450 1HE  LYS A  37       0.696  15.837 -19.067  1.00  0.68           H  
ATOM    451 2HE  LYS A  37       2.255  15.475 -18.300  1.00  0.68           H  
ATOM    452 1HZ  LYS A  37       2.274  17.569 -19.442  1.00  0.68           H  
ATOM    453 2HZ  LYS A  37       3.320  16.518 -20.160  1.00  0.68           H  
ATOM    454 3HZ  LYS A  37       1.856  16.812 -20.873  1.00  0.68           H  
ATOM    455  N   MET A  38      -1.050   9.372 -20.516  1.00  0.65           N  
ATOM    456  CA  MET A  38      -1.474   8.218 -21.278  1.00  0.65           C  
ATOM    457  C   MET A  38      -2.315   8.599 -22.487  1.00  0.65           C  
ATOM    458  O   MET A  38      -3.216   9.446 -22.404  1.00  0.65           O  
ATOM    459  CB  MET A  38      -2.326   7.307 -20.396  1.00  0.65           C  
ATOM    460  CG  MET A  38      -1.665   6.796 -19.127  1.00  0.65           C  
ATOM    461  SD  MET A  38      -2.726   5.679 -18.223  1.00  0.65           S  
ATOM    462  CE  MET A  38      -2.772   4.327 -19.369  1.00  0.65           C  
ATOM    463  H   MET A  38      -1.763   9.969 -20.093  1.00  0.65           H  
ATOM    464  HA  MET A  38      -0.594   7.691 -21.620  1.00  0.65           H  
ATOM    465 1HB  MET A  38      -3.223   7.845 -20.094  1.00  0.65           H  
ATOM    466 2HB  MET A  38      -2.648   6.443 -20.982  1.00  0.65           H  
ATOM    467 1HG  MET A  38      -0.736   6.318 -19.328  1.00  0.65           H  
ATOM    468 2HG  MET A  38      -1.470   7.654 -18.491  1.00  0.65           H  
ATOM    469 1HE  MET A  38      -3.433   3.558 -18.980  1.00  0.65           H  
ATOM    470 2HE  MET A  38      -3.147   4.673 -20.332  1.00  0.65           H  
ATOM    471 3HE  MET A  38      -1.775   3.928 -19.500  1.00  0.65           H  
ATOM    472  N   TYR A  39      -2.067   7.905 -23.585  1.00  0.65           N  
ATOM    473  CA  TYR A  39      -2.843   8.102 -24.797  1.00  0.65           C  
ATOM    474  C   TYR A  39      -3.317   6.797 -25.368  1.00  0.65           C  
ATOM    475  O   TYR A  39      -2.521   5.893 -25.646  1.00  0.65           O  
ATOM    476  CB  TYR A  39      -2.062   8.847 -25.867  1.00  0.65           C  
ATOM    477  CG  TYR A  39      -2.817   8.926 -27.131  1.00  0.65           C  
ATOM    478  CD1 TYR A  39      -3.912   9.757 -27.290  1.00  0.65           C  
ATOM    479  CD2 TYR A  39      -2.399   8.153 -28.138  1.00  0.65           C  
ATOM    480  CE1 TYR A  39      -4.569   9.766 -28.508  1.00  0.65           C  
ATOM    481  CE2 TYR A  39      -3.014   8.150 -29.338  1.00  0.65           C  
ATOM    482  CZ  TYR A  39      -4.090   8.933 -29.549  1.00  0.65           C  
ATOM    483  OH  TYR A  39      -4.671   8.880 -30.785  1.00  0.65           O  
ATOM    484  H   TYR A  39      -1.300   7.230 -23.567  1.00  0.65           H  
ATOM    485  HA  TYR A  39      -3.731   8.687 -24.553  1.00  0.65           H  
ATOM    486 1HB  TYR A  39      -1.842   9.817 -25.566  1.00  0.65           H  
ATOM    487 2HB  TYR A  39      -1.116   8.338 -26.058  1.00  0.65           H  
ATOM    488  HD1 TYR A  39      -4.253  10.387 -26.472  1.00  0.65           H  
ATOM    489  HD2 TYR A  39      -1.566   7.542 -27.962  1.00  0.65           H  
ATOM    490  HE1 TYR A  39      -5.423  10.410 -28.638  1.00  0.65           H  
ATOM    491  HE2 TYR A  39      -2.644   7.511 -30.136  1.00  0.65           H  
ATOM    492  HH  TYR A  39      -4.097   8.385 -31.387  1.00  0.65           H  
ATOM    493  N   VAL A  40      -4.617   6.714 -25.542  1.00  0.68           N  
ATOM    494  CA  VAL A  40      -5.212   5.517 -26.066  1.00  0.68           C  
ATOM    495  C   VAL A  40      -5.943   5.859 -27.346  1.00  0.68           C  
ATOM    496  O   VAL A  40      -6.711   6.827 -27.419  1.00  0.68           O  
ATOM    497  CB  VAL A  40      -6.126   4.891 -25.003  1.00  0.68           C  
ATOM    498  CG1 VAL A  40      -6.801   3.638 -25.537  1.00  0.68           C  
ATOM    499  CG2 VAL A  40      -5.282   4.538 -23.772  1.00  0.68           C  
ATOM    500  H   VAL A  40      -5.206   7.515 -25.299  1.00  0.68           H  
ATOM    501  HA  VAL A  40      -4.427   4.801 -26.301  1.00  0.68           H  
ATOM    502  HB  VAL A  40      -6.905   5.607 -24.732  1.00  0.68           H  
ATOM    503 1HG1 VAL A  40      -7.446   3.211 -24.767  1.00  0.68           H  
ATOM    504 2HG1 VAL A  40      -7.397   3.887 -26.411  1.00  0.68           H  
ATOM    505 3HG1 VAL A  40      -6.038   2.906 -25.817  1.00  0.68           H  
ATOM    506 1HG2 VAL A  40      -5.923   4.110 -23.017  1.00  0.68           H  
ATOM    507 2HG2 VAL A  40      -4.512   3.816 -24.055  1.00  0.68           H  
ATOM    508 3HG2 VAL A  40      -4.809   5.429 -23.374  1.00  0.68           H  
ATOM    509  N   CYS A  41      -5.655   5.101 -28.381  1.00  0.71           N  
ATOM    510  CA  CYS A  41      -6.310   5.383 -29.637  1.00  0.71           C  
ATOM    511  C   CYS A  41      -7.771   5.015 -29.463  1.00  0.71           C  
ATOM    512  O   CYS A  41      -8.068   3.921 -28.978  1.00  0.71           O  
ATOM    513  CB  CYS A  41      -5.674   4.560 -30.737  1.00  0.71           C  
ATOM    514  SG  CYS A  41      -3.946   4.956 -30.989  1.00  0.71           S  
ATOM    515  H   CYS A  41      -5.005   4.316 -28.264  1.00  0.71           H  
ATOM    516  HA  CYS A  41      -6.220   6.445 -29.870  1.00  0.71           H  
ATOM    517 1HB  CYS A  41      -5.753   3.500 -30.493  1.00  0.71           H  
ATOM    518 2HB  CYS A  41      -6.210   4.732 -31.670  1.00  0.71           H  
ATOM    519  HG  CYS A  41      -3.530   4.525 -29.789  1.00  0.71           H  
ATOM    520  N   GLY A  42      -8.694   5.886 -29.847  1.00  0.74           N  
ATOM    521  CA  GLY A  42     -10.077   5.538 -29.666  1.00  0.74           C  
ATOM    522  C   GLY A  42     -10.568   4.834 -30.899  1.00  0.74           C  
ATOM    523  O   GLY A  42      -9.804   4.625 -31.841  1.00  0.74           O  
ATOM    524  H   GLY A  42      -8.491   6.786 -30.271  1.00  0.74           H  
ATOM    525 1HA  GLY A  42     -10.178   4.893 -28.801  1.00  0.74           H  
ATOM    526 2HA  GLY A  42     -10.650   6.443 -29.485  1.00  0.74           H  
ATOM    527  N   PRO A  43     -11.829   4.441 -30.906  1.00  0.77           N  
ATOM    528  CA  PRO A  43     -12.496   3.774 -31.987  1.00  0.77           C  
ATOM    529  C   PRO A  43     -12.832   4.732 -33.116  1.00  0.77           C  
ATOM    530  O   PRO A  43     -12.964   5.949 -32.907  1.00  0.77           O  
ATOM    531  CB  PRO A  43     -13.734   3.224 -31.295  1.00  0.77           C  
ATOM    532  CG  PRO A  43     -14.006   4.204 -30.177  1.00  0.77           C  
ATOM    533  CD  PRO A  43     -12.663   4.665 -29.714  1.00  0.77           C  
ATOM    534  HA  PRO A  43     -11.858   2.956 -32.352  1.00  0.77           H  
ATOM    535 1HB  PRO A  43     -14.553   3.162 -32.026  1.00  0.77           H  
ATOM    536 2HB  PRO A  43     -13.547   2.207 -30.937  1.00  0.77           H  
ATOM    537 1HG  PRO A  43     -14.653   5.008 -30.549  1.00  0.77           H  
ATOM    538 2HG  PRO A  43     -14.543   3.709 -29.366  1.00  0.77           H  
ATOM    539 1HD  PRO A  43     -12.722   5.728 -29.454  1.00  0.77           H  
ATOM    540 2HD  PRO A  43     -12.324   4.046 -28.869  1.00  0.77           H  
ATOM    541  N   THR A  44     -13.036   4.160 -34.291  1.00  0.80           N  
ATOM    542  CA  THR A  44     -13.576   4.910 -35.405  1.00  0.80           C  
ATOM    543  C   THR A  44     -15.076   4.853 -35.232  1.00  0.80           C  
ATOM    544  O   THR A  44     -15.659   3.768 -35.122  1.00  0.80           O  
ATOM    545  CB  THR A  44     -13.165   4.295 -36.730  1.00  0.80           C  
ATOM    546  OG1 THR A  44     -11.734   4.278 -36.827  1.00  0.80           O  
ATOM    547  CG2 THR A  44     -13.742   5.118 -37.866  1.00  0.80           C  
ATOM    548  H   THR A  44     -12.850   3.174 -34.403  1.00  0.80           H  
ATOM    549  HA  THR A  44     -13.257   5.948 -35.353  1.00  0.80           H  
ATOM    550  HB  THR A  44     -13.537   3.275 -36.789  1.00  0.80           H  
ATOM    551  HG1 THR A  44     -11.392   5.174 -36.734  1.00  0.80           H  
ATOM    552 1HG2 THR A  44     -13.448   4.672 -38.807  1.00  0.80           H  
ATOM    553 2HG2 THR A  44     -14.824   5.144 -37.802  1.00  0.80           H  
ATOM    554 3HG2 THR A  44     -13.362   6.136 -37.800  1.00  0.80           H  
ATOM    555  N   VAL A  45     -15.717   5.996 -35.151  1.00  0.82           N  
ATOM    556  CA  VAL A  45     -17.112   5.940 -34.763  1.00  0.82           C  
ATOM    557  C   VAL A  45     -18.081   5.813 -35.936  1.00  0.82           C  
ATOM    558  O   VAL A  45     -18.693   6.789 -36.364  1.00  0.82           O  
ATOM    559  CB  VAL A  45     -17.419   7.153 -33.885  1.00  0.82           C  
ATOM    560  CG1 VAL A  45     -16.477   7.132 -32.691  1.00  0.82           C  
ATOM    561  CG2 VAL A  45     -17.306   8.401 -34.694  1.00  0.82           C  
ATOM    562  H   VAL A  45     -15.236   6.881 -35.325  1.00  0.82           H  
ATOM    563  HA  VAL A  45     -17.232   5.062 -34.144  1.00  0.82           H  
ATOM    564  HB  VAL A  45     -18.409   7.071 -33.495  1.00  0.82           H  
ATOM    565 1HG1 VAL A  45     -16.690   7.950 -32.053  1.00  0.82           H  
ATOM    566 2HG1 VAL A  45     -16.588   6.215 -32.137  1.00  0.82           H  
ATOM    567 3HG1 VAL A  45     -15.446   7.208 -33.046  1.00  0.82           H  
ATOM    568 1HG2 VAL A  45     -17.519   9.268 -34.108  1.00  0.82           H  
ATOM    569 2HG2 VAL A  45     -16.326   8.477 -35.061  1.00  0.82           H  
ATOM    570 3HG2 VAL A  45     -17.995   8.355 -35.522  1.00  0.82           H  
ATOM    571  N   TYR A  46     -18.214   4.586 -36.440  1.00  0.84           N  
ATOM    572  CA  TYR A  46     -19.055   4.316 -37.620  1.00  0.84           C  
ATOM    573  C   TYR A  46     -20.164   3.299 -37.343  1.00  0.84           C  
ATOM    574  O   TYR A  46     -20.990   3.014 -38.213  1.00  0.84           O  
ATOM    575  CB  TYR A  46     -18.195   3.809 -38.770  1.00  0.84           C  
ATOM    576  CG  TYR A  46     -17.583   2.458 -38.588  1.00  0.84           C  
ATOM    577  CD1 TYR A  46     -18.268   1.337 -38.997  1.00  0.84           C  
ATOM    578  CD2 TYR A  46     -16.358   2.331 -38.000  1.00  0.84           C  
ATOM    579  CE1 TYR A  46     -17.715   0.090 -38.828  1.00  0.84           C  
ATOM    580  CE2 TYR A  46     -15.797   1.089 -37.819  1.00  0.84           C  
ATOM    581  CZ  TYR A  46     -16.473  -0.034 -38.234  1.00  0.84           C  
ATOM    582  OH  TYR A  46     -15.916  -1.282 -38.063  1.00  0.84           O  
ATOM    583  H   TYR A  46     -17.637   3.862 -36.011  1.00  0.84           H  
ATOM    584  HA  TYR A  46     -19.534   5.245 -37.922  1.00  0.84           H  
ATOM    585 1HB  TYR A  46     -18.790   3.793 -39.685  1.00  0.84           H  
ATOM    586 2HB  TYR A  46     -17.385   4.490 -38.932  1.00  0.84           H  
ATOM    587  HD1 TYR A  46     -19.248   1.439 -39.462  1.00  0.84           H  
ATOM    588  HD2 TYR A  46     -15.836   3.204 -37.674  1.00  0.84           H  
ATOM    589  HE1 TYR A  46     -18.256  -0.787 -39.160  1.00  0.84           H  
ATOM    590  HE2 TYR A  46     -14.820   0.999 -37.348  1.00  0.84           H  
ATOM    591  HH  TYR A  46     -15.009  -1.190 -37.765  1.00  0.84           H  
ATOM    592  N   ASP A  47     -20.146   2.742 -36.142  1.00  0.85           N  
ATOM    593  CA  ASP A  47     -21.072   1.713 -35.686  1.00  0.85           C  
ATOM    594  C   ASP A  47     -21.069   1.715 -34.169  1.00  0.85           C  
ATOM    595  O   ASP A  47     -20.317   2.447 -33.540  1.00  0.85           O  
ATOM    596  CB  ASP A  47     -20.676   0.316 -36.223  1.00  0.85           C  
ATOM    597  CG  ASP A  47     -21.853  -0.737 -36.314  1.00  0.85           C  
ATOM    598  OD1 ASP A  47     -22.837  -0.589 -35.620  1.00  0.85           O  
ATOM    599  OD2 ASP A  47     -21.721  -1.685 -37.080  1.00  0.85           O  
ATOM    600  H   ASP A  47     -19.437   3.056 -35.501  1.00  0.85           H  
ATOM    601  HA  ASP A  47     -22.074   1.948 -36.037  1.00  0.85           H  
ATOM    602 1HB  ASP A  47     -20.257   0.424 -37.213  1.00  0.85           H  
ATOM    603 2HB  ASP A  47     -19.892  -0.101 -35.584  1.00  0.85           H  
ATOM    604  N   TYR A  48     -21.920   0.910 -33.576  1.00  0.86           N  
ATOM    605  CA  TYR A  48     -21.883   0.748 -32.131  1.00  0.86           C  
ATOM    606  C   TYR A  48     -20.569   0.051 -31.775  1.00  0.86           C  
ATOM    607  O   TYR A  48     -20.061  -0.730 -32.579  1.00  0.86           O  
ATOM    608  CB  TYR A  48     -23.079  -0.052 -31.622  1.00  0.86           C  
ATOM    609  CG  TYR A  48     -24.363   0.709 -31.550  1.00  0.86           C  
ATOM    610  CD1 TYR A  48     -24.663   1.678 -32.490  1.00  0.86           C  
ATOM    611  CD2 TYR A  48     -25.245   0.444 -30.505  1.00  0.86           C  
ATOM    612  CE1 TYR A  48     -25.849   2.382 -32.390  1.00  0.86           C  
ATOM    613  CE2 TYR A  48     -26.425   1.143 -30.404  1.00  0.86           C  
ATOM    614  CZ  TYR A  48     -26.731   2.110 -31.339  1.00  0.86           C  
ATOM    615  OH  TYR A  48     -27.911   2.812 -31.238  1.00  0.86           O  
ATOM    616  H   TYR A  48     -22.547   0.356 -34.162  1.00  0.86           H  
ATOM    617  HA  TYR A  48     -21.903   1.739 -31.685  1.00  0.86           H  
ATOM    618 1HB  TYR A  48     -23.236  -0.908 -32.282  1.00  0.86           H  
ATOM    619 2HB  TYR A  48     -22.865  -0.439 -30.633  1.00  0.86           H  
ATOM    620  HD1 TYR A  48     -23.968   1.883 -33.300  1.00  0.86           H  
ATOM    621  HD2 TYR A  48     -24.997  -0.316 -29.765  1.00  0.86           H  
ATOM    622  HE1 TYR A  48     -26.091   3.148 -33.125  1.00  0.86           H  
ATOM    623  HE2 TYR A  48     -27.112   0.936 -29.584  1.00  0.86           H  
ATOM    624  HH  TYR A  48     -27.961   3.455 -31.949  1.00  0.86           H  
ATOM    625  N   PRO A  49     -19.992   0.288 -30.597  1.00  0.87           N  
ATOM    626  CA  PRO A  49     -18.769  -0.344 -30.157  1.00  0.87           C  
ATOM    627  C   PRO A  49     -18.869  -1.835 -30.022  1.00  0.87           C  
ATOM    628  O   PRO A  49     -19.921  -2.370 -29.660  1.00  0.87           O  
ATOM    629  CB  PRO A  49     -18.553   0.261 -28.768  1.00  0.87           C  
ATOM    630  CG  PRO A  49     -19.899   0.866 -28.376  1.00  0.87           C  
ATOM    631  CD  PRO A  49     -20.554   1.265 -29.656  1.00  0.87           C  
ATOM    632  HA  PRO A  49     -17.966  -0.071 -30.848  1.00  0.87           H  
ATOM    633 1HB  PRO A  49     -18.278  -0.558 -28.081  1.00  0.87           H  
ATOM    634 2HB  PRO A  49     -17.725   0.929 -28.746  1.00  0.87           H  
ATOM    635 1HG  PRO A  49     -20.520   0.177 -27.839  1.00  0.87           H  
ATOM    636 2HG  PRO A  49     -19.743   1.700 -27.700  1.00  0.87           H  
ATOM    637 1HD  PRO A  49     -21.627   1.144 -29.514  1.00  0.87           H  
ATOM    638 2HD  PRO A  49     -20.283   2.291 -29.948  1.00  0.87           H  
ATOM    639  N   HIS A  50     -17.760  -2.502 -30.294  1.00  0.87           N  
ATOM    640  CA  HIS A  50     -17.737  -3.947 -30.108  1.00  0.87           C  
ATOM    641  C   HIS A  50     -17.019  -4.315 -28.838  1.00  0.87           C  
ATOM    642  O   HIS A  50     -16.379  -3.477 -28.192  1.00  0.87           O  
ATOM    643  CB  HIS A  50     -17.190  -4.710 -31.318  1.00  0.87           C  
ATOM    644  CG  HIS A  50     -15.780  -4.484 -31.732  1.00  0.87           C  
ATOM    645  ND1 HIS A  50     -14.706  -5.049 -31.089  1.00  0.87           N  
ATOM    646  CD2 HIS A  50     -15.271  -3.786 -32.768  1.00  0.87           C  
ATOM    647  CE1 HIS A  50     -13.590  -4.704 -31.728  1.00  0.87           C  
ATOM    648  NE2 HIS A  50     -13.911  -3.941 -32.739  1.00  0.87           N  
ATOM    649  H   HIS A  50     -16.933  -1.981 -30.609  1.00  0.87           H  
ATOM    650  HA  HIS A  50     -18.754  -4.306 -29.986  1.00  0.87           H  
ATOM    651 1HB  HIS A  50     -17.313  -5.781 -31.151  1.00  0.87           H  
ATOM    652 2HB  HIS A  50     -17.805  -4.465 -32.137  1.00  0.87           H  
ATOM    653  HD2 HIS A  50     -15.832  -3.209 -33.498  1.00  0.87           H  
ATOM    654  HE1 HIS A  50     -12.578  -4.997 -31.466  1.00  0.87           H  
ATOM    655  HE2 HIS A  50     -13.266  -3.533 -33.399  1.00  0.87           H  
ATOM    656  N   LEU A  51     -17.055  -5.584 -28.515  1.00  0.86           N  
ATOM    657  CA  LEU A  51     -16.436  -6.034 -27.288  1.00  0.86           C  
ATOM    658  C   LEU A  51     -14.912  -5.794 -27.215  1.00  0.86           C  
ATOM    659  O   LEU A  51     -14.363  -5.715 -26.112  1.00  0.86           O  
ATOM    660  CB  LEU A  51     -16.778  -7.488 -27.083  1.00  0.86           C  
ATOM    661  CG  LEU A  51     -18.248  -7.720 -26.892  1.00  0.86           C  
ATOM    662  CD1 LEU A  51     -18.556  -9.131 -26.797  1.00  0.86           C  
ATOM    663  CD2 LEU A  51     -18.640  -7.049 -25.710  1.00  0.86           C  
ATOM    664  H   LEU A  51     -17.611  -6.222 -29.093  1.00  0.86           H  
ATOM    665  HA  LEU A  51     -16.893  -5.476 -26.473  1.00  0.86           H  
ATOM    666 1HB  LEU A  51     -16.417  -8.063 -27.884  1.00  0.86           H  
ATOM    667 2HB  LEU A  51     -16.298  -7.795 -26.197  1.00  0.86           H  
ATOM    668  HG  LEU A  51     -18.797  -7.315 -27.740  1.00  0.86           H  
ATOM    669 1HD1 LEU A  51     -19.611  -9.244 -26.643  1.00  0.86           H  
ATOM    670 2HD1 LEU A  51     -18.277  -9.635 -27.666  1.00  0.86           H  
ATOM    671 3HD1 LEU A  51     -18.038  -9.528 -25.982  1.00  0.86           H  
ATOM    672 1HD2 LEU A  51     -19.694  -7.191 -25.566  1.00  0.86           H  
ATOM    673 2HD2 LEU A  51     -18.092  -7.448 -24.855  1.00  0.86           H  
ATOM    674 3HD2 LEU A  51     -18.416  -6.004 -25.837  1.00  0.86           H  
ATOM    675  N   GLY A  52     -14.213  -5.677 -28.353  1.00  0.84           N  
ATOM    676  CA  GLY A  52     -12.777  -5.401 -28.312  1.00  0.84           C  
ATOM    677  C   GLY A  52     -12.510  -3.929 -28.075  1.00  0.84           C  
ATOM    678  O   GLY A  52     -11.418  -3.539 -27.655  1.00  0.84           O  
ATOM    679  H   GLY A  52     -14.657  -5.722 -29.267  1.00  0.84           H  
ATOM    680 1HA  GLY A  52     -12.319  -5.940 -27.507  1.00  0.84           H  
ATOM    681 2HA  GLY A  52     -12.305  -5.731 -29.233  1.00  0.84           H  
ATOM    682  N   HIS A  53     -13.511  -3.097 -28.313  1.00  0.82           N  
ATOM    683  CA  HIS A  53     -13.359  -1.685 -28.064  1.00  0.82           C  
ATOM    684  C   HIS A  53     -13.462  -1.548 -26.557  1.00  0.82           C  
ATOM    685  O   HIS A  53     -12.694  -0.819 -25.915  1.00  0.82           O  
ATOM    686  CB  HIS A  53     -14.448  -0.894 -28.788  1.00  0.82           C  
ATOM    687  CG  HIS A  53     -14.301  -0.793 -30.260  1.00  0.82           C  
ATOM    688  ND1 HIS A  53     -15.381  -0.625 -31.094  1.00  0.82           N  
ATOM    689  CD2 HIS A  53     -13.204  -0.762 -31.051  1.00  0.82           C  
ATOM    690  CE1 HIS A  53     -14.958  -0.482 -32.339  1.00  0.82           C  
ATOM    691  NE2 HIS A  53     -13.639  -0.567 -32.342  1.00  0.82           N  
ATOM    692  H   HIS A  53     -14.412  -3.446 -28.625  1.00  0.82           H  
ATOM    693  HA  HIS A  53     -12.379  -1.331 -28.386  1.00  0.82           H  
ATOM    694 1HB  HIS A  53     -15.415  -1.322 -28.578  1.00  0.82           H  
ATOM    695 2HB  HIS A  53     -14.467   0.120 -28.394  1.00  0.82           H  
ATOM    696  HD2 HIS A  53     -12.168  -0.853 -30.724  1.00  0.82           H  
ATOM    697  HE1 HIS A  53     -15.591  -0.325 -33.214  1.00  0.82           H  
ATOM    698  HE2 HIS A  53     -13.041  -0.495 -33.153  1.00  0.82           H  
ATOM    699  N   ALA A  54     -14.416  -2.313 -25.999  1.00  0.79           N  
ATOM    700  CA  ALA A  54     -14.627  -2.358 -24.563  1.00  0.79           C  
ATOM    701  C   ALA A  54     -13.393  -2.901 -23.870  1.00  0.79           C  
ATOM    702  O   ALA A  54     -12.925  -2.309 -22.901  1.00  0.79           O  
ATOM    703  CB  ALA A  54     -15.817  -3.230 -24.222  1.00  0.79           C  
ATOM    704  H   ALA A  54     -15.013  -2.865 -26.617  1.00  0.79           H  
ATOM    705  HA  ALA A  54     -14.804  -1.344 -24.207  1.00  0.79           H  
ATOM    706 1HB  ALA A  54     -15.951  -3.250 -23.155  1.00  0.79           H  
ATOM    707 2HB  ALA A  54     -16.713  -2.835 -24.702  1.00  0.79           H  
ATOM    708 3HB  ALA A  54     -15.642  -4.238 -24.567  1.00  0.79           H  
ATOM    709  N   ARG A  55     -12.787  -3.961 -24.430  1.00  0.76           N  
ATOM    710  CA  ARG A  55     -11.584  -4.516 -23.824  1.00  0.76           C  
ATOM    711  C   ARG A  55     -10.484  -3.496 -23.709  1.00  0.76           C  
ATOM    712  O   ARG A  55      -9.875  -3.346 -22.646  1.00  0.76           O  
ATOM    713  CB  ARG A  55     -11.029  -5.709 -24.590  1.00  0.76           C  
ATOM    714  CG  ARG A  55      -9.709  -6.213 -24.001  1.00  0.76           C  
ATOM    715  CD  ARG A  55      -9.228  -7.506 -24.538  1.00  0.76           C  
ATOM    716  NE  ARG A  55      -7.975  -7.868 -23.892  1.00  0.76           N  
ATOM    717  CZ  ARG A  55      -7.896  -8.373 -22.632  1.00  0.76           C  
ATOM    718  NH1 ARG A  55      -8.997  -8.541 -21.970  1.00  0.76           N  
ATOM    719  NH2 ARG A  55      -6.749  -8.667 -22.076  1.00  0.76           N  
ATOM    720  H   ARG A  55     -13.210  -4.427 -25.231  1.00  0.76           H  
ATOM    721  HA  ARG A  55     -11.844  -4.853 -22.828  1.00  0.76           H  
ATOM    722 1HB  ARG A  55     -11.753  -6.525 -24.588  1.00  0.76           H  
ATOM    723 2HB  ARG A  55     -10.843  -5.427 -25.626  1.00  0.76           H  
ATOM    724 1HG  ARG A  55      -8.948  -5.475 -24.249  1.00  0.76           H  
ATOM    725 2HG  ARG A  55      -9.771  -6.287 -22.936  1.00  0.76           H  
ATOM    726 1HD  ARG A  55      -9.954  -8.284 -24.353  1.00  0.76           H  
ATOM    727 2HD  ARG A  55      -9.042  -7.422 -25.611  1.00  0.76           H  
ATOM    728  HE  ARG A  55      -7.111  -7.706 -24.428  1.00  0.76           H  
ATOM    729 1HH1 ARG A  55      -9.860  -8.327 -22.435  1.00  0.76           H  
ATOM    730 2HH1 ARG A  55      -8.995  -8.885 -20.998  1.00  0.76           H  
ATOM    731 1HH2 ARG A  55      -5.895  -8.545 -22.596  1.00  0.76           H  
ATOM    732 2HH2 ARG A  55      -6.724  -9.022 -21.105  1.00  0.76           H  
ATOM    733  N   THR A  56     -10.220  -2.777 -24.790  1.00  0.73           N  
ATOM    734  CA  THR A  56      -9.167  -1.790 -24.724  1.00  0.73           C  
ATOM    735  C   THR A  56      -9.463  -0.692 -23.711  1.00  0.73           C  
ATOM    736  O   THR A  56      -8.601  -0.333 -22.906  1.00  0.73           O  
ATOM    737  CB  THR A  56      -8.899  -1.171 -26.102  1.00  0.73           C  
ATOM    738  OG1 THR A  56      -8.430  -2.196 -26.997  1.00  0.73           O  
ATOM    739  CG2 THR A  56      -7.883  -0.075 -26.004  1.00  0.73           C  
ATOM    740  H   THR A  56     -10.733  -2.928 -25.663  1.00  0.73           H  
ATOM    741  HA  THR A  56      -8.264  -2.297 -24.413  1.00  0.73           H  
ATOM    742  HB  THR A  56      -9.836  -0.762 -26.492  1.00  0.73           H  
ATOM    743  HG1 THR A  56      -7.697  -2.700 -26.577  1.00  0.73           H  
ATOM    744 1HG2 THR A  56      -7.728   0.350 -26.991  1.00  0.73           H  
ATOM    745 2HG2 THR A  56      -8.244   0.700 -25.330  1.00  0.73           H  
ATOM    746 3HG2 THR A  56      -6.956  -0.491 -25.628  1.00  0.73           H  
ATOM    747  N   TYR A  57     -10.683  -0.158 -23.709  1.00  0.70           N  
ATOM    748  CA  TYR A  57     -10.937   0.962 -22.815  1.00  0.70           C  
ATOM    749  C   TYR A  57     -10.936   0.498 -21.347  1.00  0.70           C  
ATOM    750  O   TYR A  57     -10.373   1.178 -20.483  1.00  0.70           O  
ATOM    751  CB  TYR A  57     -12.207   1.708 -23.248  1.00  0.70           C  
ATOM    752  CG  TYR A  57     -12.344   3.073 -22.593  1.00  0.70           C  
ATOM    753  CD1 TYR A  57     -11.266   3.937 -22.641  1.00  0.70           C  
ATOM    754  CD2 TYR A  57     -13.506   3.487 -22.015  1.00  0.70           C  
ATOM    755  CE1 TYR A  57     -11.339   5.184 -22.085  1.00  0.70           C  
ATOM    756  CE2 TYR A  57     -13.577   4.748 -21.438  1.00  0.70           C  
ATOM    757  CZ  TYR A  57     -12.496   5.576 -21.474  1.00  0.70           C  
ATOM    758  OH  TYR A  57     -12.555   6.792 -20.894  1.00  0.70           O  
ATOM    759  H   TYR A  57     -11.402  -0.488 -24.359  1.00  0.70           H  
ATOM    760  HA  TYR A  57     -10.113   1.666 -22.921  1.00  0.70           H  
ATOM    761 1HB  TYR A  57     -12.203   1.842 -24.332  1.00  0.70           H  
ATOM    762 2HB  TYR A  57     -13.084   1.110 -22.995  1.00  0.70           H  
ATOM    763  HD1 TYR A  57     -10.342   3.615 -23.115  1.00  0.70           H  
ATOM    764  HD2 TYR A  57     -14.361   2.820 -21.980  1.00  0.70           H  
ATOM    765  HE1 TYR A  57     -10.477   5.851 -22.116  1.00  0.70           H  
ATOM    766  HE2 TYR A  57     -14.490   5.080 -20.946  1.00  0.70           H  
ATOM    767  HH  TYR A  57     -12.821   6.678 -19.933  1.00  0.70           H  
ATOM    768  N   ILE A  58     -11.519  -0.669 -21.065  1.00  0.68           N  
ATOM    769  CA  ILE A  58     -11.542  -1.206 -19.707  1.00  0.68           C  
ATOM    770  C   ILE A  58     -10.126  -1.511 -19.211  1.00  0.68           C  
ATOM    771  O   ILE A  58      -9.767  -1.161 -18.083  1.00  0.68           O  
ATOM    772  CB  ILE A  58     -12.368  -2.501 -19.644  1.00  0.68           C  
ATOM    773  CG1 ILE A  58     -13.839  -2.252 -19.871  1.00  0.68           C  
ATOM    774  CG2 ILE A  58     -12.164  -3.176 -18.299  1.00  0.68           C  
ATOM    775  CD1 ILE A  58     -14.572  -3.510 -20.143  1.00  0.68           C  
ATOM    776  H   ILE A  58     -11.965  -1.203 -21.808  1.00  0.68           H  
ATOM    777  HA  ILE A  58     -11.992  -0.465 -19.049  1.00  0.68           H  
ATOM    778  HB  ILE A  58     -12.036  -3.154 -20.440  1.00  0.68           H  
ATOM    779 1HG1 ILE A  58     -14.259  -1.828 -18.971  1.00  0.68           H  
ATOM    780 2HG1 ILE A  58     -13.986  -1.558 -20.698  1.00  0.68           H  
ATOM    781 1HG2 ILE A  58     -12.724  -4.111 -18.265  1.00  0.68           H  
ATOM    782 2HG2 ILE A  58     -11.118  -3.380 -18.187  1.00  0.68           H  
ATOM    783 3HG2 ILE A  58     -12.499  -2.519 -17.498  1.00  0.68           H  
ATOM    784 1HD1 ILE A  58     -15.616  -3.323 -20.261  1.00  0.68           H  
ATOM    785 2HD1 ILE A  58     -14.175  -3.945 -21.052  1.00  0.68           H  
ATOM    786 3HD1 ILE A  58     -14.420  -4.175 -19.330  1.00  0.68           H  
ATOM    787  N   ALA A  59      -9.303  -2.167 -20.033  1.00  0.66           N  
ATOM    788  CA  ALA A  59      -7.947  -2.475 -19.594  1.00  0.66           C  
ATOM    789  C   ALA A  59      -7.163  -1.207 -19.286  1.00  0.66           C  
ATOM    790  O   ALA A  59      -6.469  -1.140 -18.266  1.00  0.66           O  
ATOM    791  CB  ALA A  59      -7.229  -3.258 -20.658  1.00  0.66           C  
ATOM    792  H   ALA A  59      -9.606  -2.459 -20.963  1.00  0.66           H  
ATOM    793  HA  ALA A  59      -8.010  -3.069 -18.683  1.00  0.66           H  
ATOM    794 1HB  ALA A  59      -6.225  -3.495 -20.331  1.00  0.66           H  
ATOM    795 2HB  ALA A  59      -7.776  -4.178 -20.869  1.00  0.66           H  
ATOM    796 3HB  ALA A  59      -7.188  -2.648 -21.551  1.00  0.66           H  
ATOM    797  N   PHE A  60      -7.316  -0.171 -20.126  1.00  0.65           N  
ATOM    798  CA  PHE A  60      -6.601   1.079 -19.896  1.00  0.65           C  
ATOM    799  C   PHE A  60      -7.132   1.836 -18.700  1.00  0.65           C  
ATOM    800  O   PHE A  60      -6.385   2.552 -18.033  1.00  0.65           O  
ATOM    801  CB  PHE A  60      -6.524   1.916 -21.166  1.00  0.65           C  
ATOM    802  CG  PHE A  60      -5.381   1.387 -22.028  1.00  0.65           C  
ATOM    803  CD1 PHE A  60      -5.581   0.679 -23.188  1.00  0.65           C  
ATOM    804  CD2 PHE A  60      -4.076   1.584 -21.607  1.00  0.65           C  
ATOM    805  CE1 PHE A  60      -4.515   0.169 -23.899  1.00  0.65           C  
ATOM    806  CE2 PHE A  60      -3.009   1.080 -22.310  1.00  0.65           C  
ATOM    807  CZ  PHE A  60      -3.234   0.362 -23.452  1.00  0.65           C  
ATOM    808  H   PHE A  60      -7.904  -0.260 -20.960  1.00  0.65           H  
ATOM    809  HA  PHE A  60      -5.575   0.822 -19.670  1.00  0.65           H  
ATOM    810 1HB  PHE A  60      -7.461   1.842 -21.727  1.00  0.65           H  
ATOM    811 2HB  PHE A  60      -6.344   2.952 -20.927  1.00  0.65           H  
ATOM    812  HD1 PHE A  60      -6.576   0.517 -23.533  1.00  0.65           H  
ATOM    813  HD2 PHE A  60      -3.904   2.130 -20.693  1.00  0.65           H  
ATOM    814  HE1 PHE A  60      -4.690  -0.398 -24.811  1.00  0.65           H  
ATOM    815  HE2 PHE A  60      -1.992   1.239 -21.952  1.00  0.65           H  
ATOM    816  HZ  PHE A  60      -2.399  -0.059 -24.005  1.00  0.65           H  
ATOM    817  N   ASP A  61      -8.398   1.623 -18.366  1.00  0.64           N  
ATOM    818  CA  ASP A  61      -8.975   2.214 -17.177  1.00  0.64           C  
ATOM    819  C   ASP A  61      -8.322   1.605 -15.963  1.00  0.64           C  
ATOM    820  O   ASP A  61      -7.965   2.312 -15.028  1.00  0.64           O  
ATOM    821  CB  ASP A  61     -10.443   1.917 -17.135  1.00  0.64           C  
ATOM    822  CG  ASP A  61     -11.225   2.612 -16.066  1.00  0.64           C  
ATOM    823  OD1 ASP A  61     -11.334   3.781 -16.116  1.00  0.64           O  
ATOM    824  OD2 ASP A  61     -11.777   1.963 -15.210  1.00  0.64           O  
ATOM    825  H   ASP A  61      -8.996   1.066 -18.977  1.00  0.64           H  
ATOM    826  HA  ASP A  61      -8.805   3.289 -17.187  1.00  0.64           H  
ATOM    827 1HB  ASP A  61     -10.808   2.196 -18.101  1.00  0.64           H  
ATOM    828 2HB  ASP A  61     -10.596   0.854 -17.028  1.00  0.64           H  
ATOM    829  N   VAL A  62      -8.139   0.289 -15.978  1.00  0.64           N  
ATOM    830  CA  VAL A  62      -7.485  -0.367 -14.859  1.00  0.64           C  
ATOM    831  C   VAL A  62      -6.037   0.083 -14.737  1.00  0.64           C  
ATOM    832  O   VAL A  62      -5.550   0.319 -13.633  1.00  0.64           O  
ATOM    833  CB  VAL A  62      -7.652  -1.874 -14.919  1.00  0.64           C  
ATOM    834  CG1 VAL A  62      -6.778  -2.531 -13.870  1.00  0.64           C  
ATOM    835  CG2 VAL A  62      -9.089  -2.147 -14.622  1.00  0.64           C  
ATOM    836  H   VAL A  62      -8.479  -0.258 -16.773  1.00  0.64           H  
ATOM    837  HA  VAL A  62      -8.001  -0.059 -13.949  1.00  0.64           H  
ATOM    838  HB  VAL A  62      -7.381  -2.253 -15.897  1.00  0.64           H  
ATOM    839 1HG1 VAL A  62      -6.927  -3.611 -13.893  1.00  0.64           H  
ATOM    840 2HG1 VAL A  62      -5.735  -2.301 -14.080  1.00  0.64           H  
ATOM    841 3HG1 VAL A  62      -7.043  -2.143 -12.887  1.00  0.64           H  
ATOM    842 1HG2 VAL A  62      -9.255  -3.183 -14.607  1.00  0.64           H  
ATOM    843 2HG2 VAL A  62      -9.327  -1.734 -13.656  1.00  0.64           H  
ATOM    844 3HG2 VAL A  62      -9.720  -1.675 -15.383  1.00  0.64           H  
ATOM    845  N   ILE A  63      -5.345   0.235 -15.865  1.00  0.64           N  
ATOM    846  CA  ILE A  63      -3.982   0.758 -15.821  1.00  0.64           C  
ATOM    847  C   ILE A  63      -3.973   2.160 -15.218  1.00  0.64           C  
ATOM    848  O   ILE A  63      -3.198   2.444 -14.300  1.00  0.64           O  
ATOM    849  CB  ILE A  63      -3.391   0.800 -17.236  1.00  0.64           C  
ATOM    850  CG1 ILE A  63      -3.154  -0.628 -17.719  1.00  0.64           C  
ATOM    851  CG2 ILE A  63      -2.164   1.674 -17.312  1.00  0.64           C  
ATOM    852  CD1 ILE A  63      -2.853  -0.765 -19.174  1.00  0.64           C  
ATOM    853  H   ILE A  63      -5.773  -0.021 -16.756  1.00  0.64           H  
ATOM    854  HA  ILE A  63      -3.376   0.106 -15.200  1.00  0.64           H  
ATOM    855  HB  ILE A  63      -4.130   1.220 -17.898  1.00  0.64           H  
ATOM    856 1HG1 ILE A  63      -2.333  -1.019 -17.186  1.00  0.64           H  
ATOM    857 2HG1 ILE A  63      -4.033  -1.220 -17.490  1.00  0.64           H  
ATOM    858 1HG2 ILE A  63      -1.793   1.694 -18.332  1.00  0.64           H  
ATOM    859 2HG2 ILE A  63      -2.413   2.681 -16.996  1.00  0.64           H  
ATOM    860 3HG2 ILE A  63      -1.436   1.311 -16.691  1.00  0.64           H  
ATOM    861 1HD1 ILE A  63      -2.684  -1.807 -19.417  1.00  0.64           H  
ATOM    862 2HD1 ILE A  63      -3.684  -0.407 -19.741  1.00  0.64           H  
ATOM    863 3HD1 ILE A  63      -1.970  -0.190 -19.413  1.00  0.64           H  
ATOM    864  N   ARG A  64      -4.875   3.021 -15.687  1.00  0.65           N  
ATOM    865  CA  ARG A  64      -5.013   4.370 -15.164  1.00  0.65           C  
ATOM    866  C   ARG A  64      -5.259   4.352 -13.658  1.00  0.65           C  
ATOM    867  O   ARG A  64      -4.518   4.972 -12.895  1.00  0.65           O  
ATOM    868  CB  ARG A  64      -6.186   5.048 -15.851  1.00  0.65           C  
ATOM    869  CG  ARG A  64      -6.500   6.452 -15.457  1.00  0.65           C  
ATOM    870  CD  ARG A  64      -7.691   6.915 -16.170  1.00  0.65           C  
ATOM    871  NE  ARG A  64      -8.023   8.276 -15.841  1.00  0.65           N  
ATOM    872  CZ  ARG A  64      -9.127   8.900 -16.269  1.00  0.65           C  
ATOM    873  NH1 ARG A  64      -9.977   8.268 -17.021  1.00  0.65           N  
ATOM    874  NH2 ARG A  64      -9.364  10.147 -15.930  1.00  0.65           N  
ATOM    875  H   ARG A  64      -5.489   2.736 -16.447  1.00  0.65           H  
ATOM    876  HA  ARG A  64      -4.097   4.920 -15.368  1.00  0.65           H  
ATOM    877 1HB  ARG A  64      -6.009   5.036 -16.918  1.00  0.65           H  
ATOM    878 2HB  ARG A  64      -7.081   4.478 -15.682  1.00  0.65           H  
ATOM    879 1HG  ARG A  64      -6.676   6.517 -14.379  1.00  0.65           H  
ATOM    880 2HG  ARG A  64      -5.704   7.104 -15.733  1.00  0.65           H  
ATOM    881 1HD  ARG A  64      -7.525   6.849 -17.238  1.00  0.65           H  
ATOM    882 2HD  ARG A  64      -8.540   6.282 -15.901  1.00  0.65           H  
ATOM    883  HE  ARG A  64      -7.379   8.801 -15.251  1.00  0.65           H  
ATOM    884 1HH1 ARG A  64      -9.822   7.306 -17.285  1.00  0.65           H  
ATOM    885 2HH1 ARG A  64     -10.815   8.762 -17.333  1.00  0.65           H  
ATOM    886 1HH2 ARG A  64      -8.695  10.656 -15.353  1.00  0.65           H  
ATOM    887 2HH2 ARG A  64     -10.202  10.621 -16.250  1.00  0.65           H  
ATOM    888  N   ARG A  65      -6.275   3.589 -13.227  1.00  0.67           N  
ATOM    889  CA  ARG A  65      -6.658   3.495 -11.822  1.00  0.67           C  
ATOM    890  C   ARG A  65      -5.529   2.938 -10.975  1.00  0.67           C  
ATOM    891  O   ARG A  65      -5.265   3.435  -9.883  1.00  0.67           O  
ATOM    892  CB  ARG A  65      -7.870   2.580 -11.662  1.00  0.67           C  
ATOM    893  CG  ARG A  65      -9.263   3.096 -12.119  1.00  0.67           C  
ATOM    894  CD  ARG A  65     -10.251   1.956 -12.044  1.00  0.67           C  
ATOM    895  NE  ARG A  65     -11.617   2.296 -12.415  1.00  0.67           N  
ATOM    896  CZ  ARG A  65     -12.586   2.701 -11.551  1.00  0.67           C  
ATOM    897  NH1 ARG A  65     -12.329   2.821 -10.253  1.00  0.67           N  
ATOM    898  NH2 ARG A  65     -13.813   2.956 -11.998  1.00  0.67           N  
ATOM    899  H   ARG A  65      -6.826   3.072 -13.903  1.00  0.67           H  
ATOM    900  HA  ARG A  65      -6.913   4.494 -11.464  1.00  0.67           H  
ATOM    901 1HB  ARG A  65      -7.685   1.645 -12.191  1.00  0.67           H  
ATOM    902 2HB  ARG A  65      -7.978   2.335 -10.616  1.00  0.67           H  
ATOM    903 1HG  ARG A  65      -9.597   3.892 -11.454  1.00  0.67           H  
ATOM    904 2HG  ARG A  65      -9.218   3.463 -13.144  1.00  0.67           H  
ATOM    905 1HD  ARG A  65      -9.913   1.175 -12.727  1.00  0.67           H  
ATOM    906 2HD  ARG A  65     -10.271   1.557 -11.045  1.00  0.67           H  
ATOM    907  HE  ARG A  65     -11.855   2.221 -13.413  1.00  0.67           H  
ATOM    908 1HH1 ARG A  65     -11.392   2.612  -9.870  1.00  0.67           H  
ATOM    909 2HH1 ARG A  65     -13.062   3.114  -9.617  1.00  0.67           H  
ATOM    910 1HH2 ARG A  65     -14.031   2.844 -12.984  1.00  0.67           H  
ATOM    911 2HH2 ARG A  65     -14.562   3.219 -11.336  1.00  0.67           H  
ATOM    912  N   TYR A  66      -4.811   1.949 -11.481  1.00  0.69           N  
ATOM    913  CA  TYR A  66      -3.735   1.391 -10.696  1.00  0.69           C  
ATOM    914  C   TYR A  66      -2.638   2.419 -10.498  1.00  0.69           C  
ATOM    915  O   TYR A  66      -2.112   2.555  -9.394  1.00  0.69           O  
ATOM    916  CB  TYR A  66      -3.202   0.106 -11.284  1.00  0.69           C  
ATOM    917  CG  TYR A  66      -2.194  -0.449 -10.376  1.00  0.69           C  
ATOM    918  CD1 TYR A  66      -2.595  -0.880  -9.132  1.00  0.69           C  
ATOM    919  CD2 TYR A  66      -0.904  -0.536 -10.754  1.00  0.69           C  
ATOM    920  CE1 TYR A  66      -1.691  -1.361  -8.249  1.00  0.69           C  
ATOM    921  CE2 TYR A  66       0.035  -1.043  -9.876  1.00  0.69           C  
ATOM    922  CZ  TYR A  66      -0.349  -1.437  -8.614  1.00  0.69           C  
ATOM    923  OH  TYR A  66       0.582  -1.906  -7.714  1.00  0.69           O  
ATOM    924  H   TYR A  66      -5.036   1.547 -12.389  1.00  0.69           H  
ATOM    925  HA  TYR A  66      -4.126   1.150  -9.710  1.00  0.69           H  
ATOM    926 1HB  TYR A  66      -3.999  -0.613 -11.426  1.00  0.69           H  
ATOM    927 2HB  TYR A  66      -2.741   0.300 -12.256  1.00  0.69           H  
ATOM    928  HD1 TYR A  66      -3.635  -0.808  -8.847  1.00  0.69           H  
ATOM    929  HD2 TYR A  66      -0.635  -0.202 -11.738  1.00  0.69           H  
ATOM    930  HE1 TYR A  66      -2.027  -1.672  -7.273  1.00  0.69           H  
ATOM    931  HE2 TYR A  66       1.080  -1.123 -10.166  1.00  0.69           H  
ATOM    932  HH  TYR A  66       1.477  -1.959  -8.126  1.00  0.69           H  
ATOM    933  N   LEU A  67      -2.282   3.133 -11.560  1.00  0.72           N  
ATOM    934  CA  LEU A  67      -1.265   4.162 -11.456  1.00  0.72           C  
ATOM    935  C   LEU A  67      -1.730   5.261 -10.487  1.00  0.72           C  
ATOM    936  O   LEU A  67      -0.927   5.766  -9.692  1.00  0.72           O  
ATOM    937  CB  LEU A  67      -0.991   4.725 -12.844  1.00  0.72           C  
ATOM    938  CG  LEU A  67      -0.272   3.815 -13.828  1.00  0.72           C  
ATOM    939  CD1 LEU A  67      -0.355   4.435 -15.169  1.00  0.72           C  
ATOM    940  CD2 LEU A  67       1.176   3.669 -13.422  1.00  0.72           C  
ATOM    941  H   LEU A  67      -2.734   2.968 -12.462  1.00  0.72           H  
ATOM    942  HA  LEU A  67      -0.355   3.710 -11.069  1.00  0.72           H  
ATOM    943 1HB  LEU A  67      -1.948   4.955 -13.296  1.00  0.72           H  
ATOM    944 2HB  LEU A  67      -0.420   5.646 -12.751  1.00  0.72           H  
ATOM    945  HG  LEU A  67      -0.750   2.839 -13.859  1.00  0.72           H  
ATOM    946 1HD1 LEU A  67       0.156   3.810 -15.891  1.00  0.72           H  
ATOM    947 2HD1 LEU A  67      -1.404   4.544 -15.452  1.00  0.72           H  
ATOM    948 3HD1 LEU A  67       0.104   5.397 -15.114  1.00  0.72           H  
ATOM    949 1HD2 LEU A  67       1.689   3.041 -14.145  1.00  0.72           H  
ATOM    950 2HD2 LEU A  67       1.646   4.645 -13.401  1.00  0.72           H  
ATOM    951 3HD2 LEU A  67       1.233   3.218 -12.433  1.00  0.72           H  
ATOM    952  N   GLU A  68      -3.035   5.597 -10.510  1.00  0.76           N  
ATOM    953  CA  GLU A  68      -3.568   6.587  -9.573  1.00  0.76           C  
ATOM    954  C   GLU A  68      -3.398   6.076  -8.136  1.00  0.76           C  
ATOM    955  O   GLU A  68      -3.046   6.834  -7.229  1.00  0.76           O  
ATOM    956  CB  GLU A  68      -5.064   6.896  -9.822  1.00  0.76           C  
ATOM    957  CG  GLU A  68      -5.431   7.690 -11.107  1.00  0.76           C  
ATOM    958  CD  GLU A  68      -6.965   7.886 -11.247  1.00  0.76           C  
ATOM    959  OE1 GLU A  68      -7.688   7.363 -10.429  1.00  0.76           O  
ATOM    960  OE2 GLU A  68      -7.411   8.555 -12.168  1.00  0.76           O  
ATOM    961  H   GLU A  68      -3.653   5.178 -11.204  1.00  0.76           H  
ATOM    962  HA  GLU A  68      -3.001   7.507  -9.679  1.00  0.76           H  
ATOM    963 1HB  GLU A  68      -5.616   5.963  -9.853  1.00  0.76           H  
ATOM    964 2HB  GLU A  68      -5.450   7.459  -8.974  1.00  0.76           H  
ATOM    965 1HG  GLU A  68      -4.948   8.667 -11.066  1.00  0.76           H  
ATOM    966 2HG  GLU A  68      -5.051   7.174 -11.976  1.00  0.76           H  
ATOM    967  N   HIS A  69      -3.570   4.766  -7.930  1.00  0.79           N  
ATOM    968  CA  HIS A  69      -3.442   4.185  -6.597  1.00  0.79           C  
ATOM    969  C   HIS A  69      -2.073   3.544  -6.332  1.00  0.79           C  
ATOM    970  O   HIS A  69      -2.114   2.329  -6.116  1.00  0.79           O  
ATOM    971  CB  HIS A  69      -4.553   3.153  -6.393  1.00  0.79           C  
ATOM    972  CG  HIS A  69      -5.898   3.800  -6.407  1.00  0.79           C  
ATOM    973  ND1 HIS A  69      -6.316   4.653  -5.404  1.00  0.79           N  
ATOM    974  CD2 HIS A  69      -6.923   3.734  -7.292  1.00  0.79           C  
ATOM    975  CE1 HIS A  69      -7.528   5.093  -5.685  1.00  0.79           C  
ATOM    976  NE2 HIS A  69      -7.910   4.556  -6.823  1.00  0.79           N  
ATOM    977  H   HIS A  69      -3.867   4.178  -8.707  1.00  0.79           H  
ATOM    978  HA  HIS A  69      -3.581   4.967  -5.854  1.00  0.79           H  
ATOM    979 1HB  HIS A  69      -4.513   2.419  -7.201  1.00  0.79           H  
ATOM    980 2HB  HIS A  69      -4.415   2.630  -5.450  1.00  0.79           H  
ATOM    981  HD2 HIS A  69      -6.968   3.153  -8.205  1.00  0.79           H  
ATOM    982  HE1 HIS A  69      -8.118   5.781  -5.081  1.00  0.79           H  
ATOM    983  HE2 HIS A  69      -8.802   4.713  -7.279  1.00  0.79           H  
ATOM    984  N   LYS A  70      -1.151   4.029  -7.166  1.00  0.80           N  
ATOM    985  CA  LYS A  70       0.244   4.120  -6.735  1.00  0.80           C  
ATOM    986  C   LYS A  70       0.651   5.541  -6.344  1.00  0.80           C  
ATOM    987  O   LYS A  70       1.793   5.769  -5.940  1.00  0.80           O  
ATOM    988  CB  LYS A  70       1.209   3.600  -7.798  1.00  0.80           C  
ATOM    989  CG  LYS A  70       1.137   2.128  -8.058  1.00  0.80           C  
ATOM    990  CD  LYS A  70       2.153   1.707  -9.098  1.00  0.80           C  
ATOM    991  CE  LYS A  70       3.593   1.742  -8.614  1.00  0.80           C  
ATOM    992  NZ  LYS A  70       3.846   0.741  -7.553  1.00  0.80           N  
ATOM    993  H   LYS A  70      -1.234   3.597  -8.084  1.00  0.80           H  
ATOM    994  HA  LYS A  70       0.360   3.495  -5.850  1.00  0.80           H  
ATOM    995 1HB  LYS A  70       0.992   4.101  -8.739  1.00  0.80           H  
ATOM    996 2HB  LYS A  70       2.233   3.852  -7.523  1.00  0.80           H  
ATOM    997 1HG  LYS A  70       1.319   1.576  -7.134  1.00  0.80           H  
ATOM    998 2HG  LYS A  70       0.138   1.873  -8.414  1.00  0.80           H  
ATOM    999 1HD  LYS A  70       1.981   0.696  -9.356  1.00  0.80           H  
ATOM   1000 2HD  LYS A  70       2.038   2.319  -9.980  1.00  0.80           H  
ATOM   1001 1HE  LYS A  70       4.238   1.513  -9.447  1.00  0.80           H  
ATOM   1002 2HE  LYS A  70       3.843   2.732  -8.238  1.00  0.80           H  
ATOM   1003 1HZ  LYS A  70       4.861   0.784  -7.301  1.00  0.80           H  
ATOM   1004 2HZ  LYS A  70       3.263   0.961  -6.761  1.00  0.80           H  
ATOM   1005 3HZ  LYS A  70       3.629  -0.229  -7.884  1.00  0.80           H  
ATOM   1006  N   GLY A  71      -0.269   6.500  -6.458  1.00  0.79           N  
ATOM   1007  CA  GLY A  71       0.031   7.885  -6.141  1.00  0.79           C  
ATOM   1008  C   GLY A  71       0.450   8.747  -7.337  1.00  0.79           C  
ATOM   1009  O   GLY A  71       0.947   9.858  -7.141  1.00  0.79           O  
ATOM   1010  H   GLY A  71      -1.212   6.292  -6.778  1.00  0.79           H  
ATOM   1011 1HA  GLY A  71      -0.855   8.328  -5.685  1.00  0.79           H  
ATOM   1012 2HA  GLY A  71       0.814   7.915  -5.385  1.00  0.79           H  
ATOM   1013  N   TYR A  72       0.284   8.258  -8.569  1.00  0.76           N  
ATOM   1014  CA  TYR A  72       0.667   9.084  -9.710  1.00  0.76           C  
ATOM   1015  C   TYR A  72      -0.514   9.929 -10.156  1.00  0.76           C  
ATOM   1016  O   TYR A  72      -1.648   9.455 -10.168  1.00  0.76           O  
ATOM   1017  CB  TYR A  72       1.077   8.248 -10.925  1.00  0.76           C  
ATOM   1018  CG  TYR A  72       2.315   7.390 -10.806  1.00  0.76           C  
ATOM   1019  CD1 TYR A  72       2.188   6.014 -10.751  1.00  0.76           C  
ATOM   1020  CD2 TYR A  72       3.567   7.957 -10.743  1.00  0.76           C  
ATOM   1021  CE1 TYR A  72       3.292   5.209 -10.656  1.00  0.76           C  
ATOM   1022  CE2 TYR A  72       4.677   7.137 -10.630  1.00  0.76           C  
ATOM   1023  CZ  TYR A  72       4.538   5.773 -10.595  1.00  0.76           C  
ATOM   1024  OH  TYR A  72       5.651   4.968 -10.498  1.00  0.76           O  
ATOM   1025  H   TYR A  72      -0.129   7.340  -8.732  1.00  0.76           H  
ATOM   1026  HA  TYR A  72       1.481   9.752  -9.422  1.00  0.76           H  
ATOM   1027 1HB  TYR A  72       0.247   7.598 -11.198  1.00  0.76           H  
ATOM   1028 2HB  TYR A  72       1.222   8.929 -11.763  1.00  0.76           H  
ATOM   1029  HD1 TYR A  72       1.214   5.566 -10.799  1.00  0.76           H  
ATOM   1030  HD2 TYR A  72       3.685   9.041 -10.780  1.00  0.76           H  
ATOM   1031  HE1 TYR A  72       3.180   4.136 -10.630  1.00  0.76           H  
ATOM   1032  HE2 TYR A  72       5.672   7.573 -10.578  1.00  0.76           H  
ATOM   1033  HH  TYR A  72       6.440   5.521 -10.479  1.00  0.76           H  
ATOM   1034  N   THR A  73      -0.266  11.146 -10.605  1.00  0.73           N  
ATOM   1035  CA  THR A  73      -1.349  11.897 -11.219  1.00  0.73           C  
ATOM   1036  C   THR A  73      -1.442  11.337 -12.623  1.00  0.73           C  
ATOM   1037  O   THR A  73      -0.406  11.177 -13.259  1.00  0.73           O  
ATOM   1038  CB  THR A  73      -1.067  13.410 -11.241  1.00  0.73           C  
ATOM   1039  OG1 THR A  73      -0.920  13.891  -9.899  1.00  0.73           O  
ATOM   1040  CG2 THR A  73      -2.192  14.156 -11.943  1.00  0.73           C  
ATOM   1041  H   THR A  73       0.674  11.543 -10.550  1.00  0.73           H  
ATOM   1042  HA  THR A  73      -2.285  11.705 -10.692  1.00  0.73           H  
ATOM   1043  HB  THR A  73      -0.134  13.592 -11.779  1.00  0.73           H  
ATOM   1044  HG1 THR A  73      -0.129  13.496  -9.508  1.00  0.73           H  
ATOM   1045 1HG2 THR A  73      -1.968  15.222 -11.954  1.00  0.73           H  
ATOM   1046 2HG2 THR A  73      -2.285  13.797 -12.969  1.00  0.73           H  
ATOM   1047 3HG2 THR A  73      -3.128  13.986 -11.412  1.00  0.73           H  
ATOM   1048  N   VAL A  74      -2.631  10.974 -13.094  1.00  0.68           N  
ATOM   1049  CA  VAL A  74      -2.686  10.393 -14.431  1.00  0.68           C  
ATOM   1050  C   VAL A  74      -3.619  11.174 -15.343  1.00  0.68           C  
ATOM   1051  O   VAL A  74      -4.756  11.447 -14.969  1.00  0.68           O  
ATOM   1052  CB  VAL A  74      -3.170   8.924 -14.380  1.00  0.68           C  
ATOM   1053  CG1 VAL A  74      -3.179   8.338 -15.805  1.00  0.68           C  
ATOM   1054  CG2 VAL A  74      -2.281   8.088 -13.447  1.00  0.68           C  
ATOM   1055  H   VAL A  74      -3.468  11.101 -12.544  1.00  0.68           H  
ATOM   1056  HA  VAL A  74      -1.692  10.409 -14.861  1.00  0.68           H  
ATOM   1057  HB  VAL A  74      -4.194   8.895 -14.002  1.00  0.68           H  
ATOM   1058 1HG1 VAL A  74      -3.513   7.317 -15.766  1.00  0.68           H  
ATOM   1059 2HG1 VAL A  74      -3.839   8.913 -16.452  1.00  0.68           H  
ATOM   1060 3HG1 VAL A  74      -2.165   8.366 -16.205  1.00  0.68           H  
ATOM   1061 1HG2 VAL A  74      -2.667   7.076 -13.429  1.00  0.68           H  
ATOM   1062 2HG2 VAL A  74      -1.263   8.084 -13.795  1.00  0.68           H  
ATOM   1063 3HG2 VAL A  74      -2.312   8.498 -12.441  1.00  0.68           H  
ATOM   1064  N   LEU A  75      -3.125  11.535 -16.524  1.00  0.65           N  
ATOM   1065  CA  LEU A  75      -3.937  12.219 -17.538  1.00  0.65           C  
ATOM   1066  C   LEU A  75      -4.237  11.272 -18.694  1.00  0.65           C  
ATOM   1067  O   LEU A  75      -3.315  10.787 -19.357  1.00  0.65           O  
ATOM   1068  CB  LEU A  75      -3.230  13.490 -18.035  1.00  0.65           C  
ATOM   1069  CG  LEU A  75      -3.899  14.269 -19.185  1.00  0.65           C  
ATOM   1070  CD1 LEU A  75      -5.251  14.753 -18.767  1.00  0.65           C  
ATOM   1071  CD2 LEU A  75      -3.008  15.467 -19.548  1.00  0.65           C  
ATOM   1072  H   LEU A  75      -2.154  11.289 -16.725  1.00  0.65           H  
ATOM   1073  HA  LEU A  75      -4.889  12.509 -17.087  1.00  0.65           H  
ATOM   1074 1HB  LEU A  75      -3.129  14.173 -17.193  1.00  0.65           H  
ATOM   1075 2HB  LEU A  75      -2.228  13.214 -18.364  1.00  0.65           H  
ATOM   1076  HG  LEU A  75      -4.025  13.614 -20.040  1.00  0.65           H  
ATOM   1077 1HD1 LEU A  75      -5.719  15.295 -19.588  1.00  0.65           H  
ATOM   1078 2HD1 LEU A  75      -5.849  13.893 -18.507  1.00  0.65           H  
ATOM   1079 3HD1 LEU A  75      -5.161  15.406 -17.903  1.00  0.65           H  
ATOM   1080 1HD2 LEU A  75      -3.462  16.030 -20.372  1.00  0.65           H  
ATOM   1081 2HD2 LEU A  75      -2.904  16.114 -18.679  1.00  0.65           H  
ATOM   1082 3HD2 LEU A  75      -2.021  15.123 -19.846  1.00  0.65           H  
ATOM   1083  N   MET A  76      -5.527  10.989 -18.907  1.00  0.63           N  
ATOM   1084  CA  MET A  76      -5.953  10.056 -19.954  1.00  0.63           C  
ATOM   1085  C   MET A  76      -6.664  10.729 -21.121  1.00  0.63           C  
ATOM   1086  O   MET A  76      -7.716  11.365 -20.951  1.00  0.63           O  
ATOM   1087  CB  MET A  76      -6.869   8.993 -19.358  1.00  0.63           C  
ATOM   1088  CG  MET A  76      -7.492   8.023 -20.380  1.00  0.63           C  
ATOM   1089  SD  MET A  76      -6.316   6.886 -21.132  1.00  0.63           S  
ATOM   1090  CE  MET A  76      -6.096   5.748 -19.784  1.00  0.63           C  
ATOM   1091  H   MET A  76      -6.233  11.437 -18.307  1.00  0.63           H  
ATOM   1092  HA  MET A  76      -5.066   9.568 -20.357  1.00  0.63           H  
ATOM   1093 1HB  MET A  76      -6.299   8.404 -18.643  1.00  0.63           H  
ATOM   1094 2HB  MET A  76      -7.678   9.482 -18.811  1.00  0.63           H  
ATOM   1095 1HG  MET A  76      -8.273   7.439 -19.891  1.00  0.63           H  
ATOM   1096 2HG  MET A  76      -7.958   8.598 -21.180  1.00  0.63           H  
ATOM   1097 1HE  MET A  76      -5.419   4.966 -20.079  1.00  0.63           H  
ATOM   1098 2HE  MET A  76      -5.690   6.282 -18.929  1.00  0.63           H  
ATOM   1099 3HE  MET A  76      -7.054   5.303 -19.515  1.00  0.63           H  
ATOM   1100  N   VAL A  77      -6.113  10.525 -22.317  1.00  0.62           N  
ATOM   1101  CA  VAL A  77      -6.689  11.094 -23.529  1.00  0.62           C  
ATOM   1102  C   VAL A  77      -7.082  10.022 -24.562  1.00  0.62           C  
ATOM   1103  O   VAL A  77      -6.270   9.148 -24.889  1.00  0.62           O  
ATOM   1104  CB  VAL A  77      -5.679  12.085 -24.135  1.00  0.62           C  
ATOM   1105  CG1 VAL A  77      -6.215  12.683 -25.429  1.00  0.62           C  
ATOM   1106  CG2 VAL A  77      -5.416  13.193 -23.108  1.00  0.62           C  
ATOM   1107  H   VAL A  77      -5.229  10.011 -22.374  1.00  0.62           H  
ATOM   1108  HA  VAL A  77      -7.582  11.647 -23.251  1.00  0.62           H  
ATOM   1109  HB  VAL A  77      -4.750  11.562 -24.363  1.00  0.62           H  
ATOM   1110 1HG1 VAL A  77      -5.487  13.383 -25.838  1.00  0.62           H  
ATOM   1111 2HG1 VAL A  77      -6.403  11.891 -26.155  1.00  0.62           H  
ATOM   1112 3HG1 VAL A  77      -7.142  13.206 -25.217  1.00  0.62           H  
ATOM   1113 1HG2 VAL A  77      -4.705  13.907 -23.501  1.00  0.62           H  
ATOM   1114 2HG2 VAL A  77      -6.316  13.689 -22.879  1.00  0.62           H  
ATOM   1115 3HG2 VAL A  77      -5.033  12.765 -22.201  1.00  0.62           H  
ATOM   1116  N   MET A  78      -8.335  10.084 -25.058  1.00  0.63           N  
ATOM   1117  CA  MET A  78      -8.799   9.133 -26.086  1.00  0.63           C  
ATOM   1118  C   MET A  78      -9.314   9.762 -27.380  1.00  0.63           C  
ATOM   1119  O   MET A  78     -10.272  10.525 -27.393  1.00  0.63           O  
ATOM   1120  CB  MET A  78      -9.837   8.167 -25.549  1.00  0.63           C  
ATOM   1121  CG  MET A  78     -10.377   7.286 -26.657  1.00  0.63           C  
ATOM   1122  SD  MET A  78     -11.521   6.024 -26.160  1.00  0.63           S  
ATOM   1123  CE  MET A  78     -10.330   4.779 -25.729  1.00  0.63           C  
ATOM   1124  H   MET A  78      -8.951  10.829 -24.724  1.00  0.63           H  
ATOM   1125  HA  MET A  78      -7.945   8.534 -26.367  1.00  0.63           H  
ATOM   1126 1HB  MET A  78      -9.382   7.525 -24.794  1.00  0.63           H  
ATOM   1127 2HB  MET A  78     -10.640   8.705 -25.081  1.00  0.63           H  
ATOM   1128 1HG  MET A  78     -10.869   7.912 -27.402  1.00  0.63           H  
ATOM   1129 2HG  MET A  78      -9.522   6.802 -27.132  1.00  0.63           H  
ATOM   1130 1HE  MET A  78     -10.846   3.879 -25.415  1.00  0.63           H  
ATOM   1131 2HE  MET A  78      -9.712   4.547 -26.593  1.00  0.63           H  
ATOM   1132 3HE  MET A  78      -9.691   5.147 -24.925  1.00  0.63           H  
ATOM   1133  N   ASN A  79      -8.698   9.357 -28.478  1.00  0.65           N  
ATOM   1134  CA  ASN A  79      -8.960   9.896 -29.829  1.00  0.65           C  
ATOM   1135  C   ASN A  79     -10.100   9.306 -30.655  1.00  0.65           C  
ATOM   1136  O   ASN A  79      -9.989   8.162 -31.090  1.00  0.65           O  
ATOM   1137  CB  ASN A  79      -7.695   9.747 -30.632  1.00  0.65           C  
ATOM   1138  CG  ASN A  79      -7.735  10.229 -32.032  1.00  0.65           C  
ATOM   1139  OD1 ASN A  79      -8.754  10.464 -32.671  1.00  0.65           O  
ATOM   1140  ND2 ASN A  79      -6.566  10.359 -32.528  1.00  0.65           N  
ATOM   1141  H   ASN A  79      -7.961   8.655 -28.345  1.00  0.65           H  
ATOM   1142  HA  ASN A  79      -9.184  10.960 -29.715  1.00  0.65           H  
ATOM   1143 1HB  ASN A  79      -6.934  10.318 -30.147  1.00  0.65           H  
ATOM   1144 2HB  ASN A  79      -7.376   8.705 -30.624  1.00  0.65           H  
ATOM   1145 1HD2 ASN A  79      -6.447  10.659 -33.477  1.00  0.65           H  
ATOM   1146 2HD2 ASN A  79      -5.794  10.118 -31.932  1.00  0.65           H  
ATOM   1147  N   PHE A  80     -11.197  10.050 -30.864  1.00  0.68           N  
ATOM   1148  CA  PHE A  80     -12.275   9.501 -31.704  1.00  0.68           C  
ATOM   1149  C   PHE A  80     -12.077   9.928 -33.162  1.00  0.68           C  
ATOM   1150  O   PHE A  80     -11.824  11.111 -33.425  1.00  0.68           O  
ATOM   1151  CB  PHE A  80     -13.680   9.965 -31.284  1.00  0.68           C  
ATOM   1152  CG  PHE A  80     -14.256   9.379 -29.992  1.00  0.68           C  
ATOM   1153  CD1 PHE A  80     -14.454  10.154 -28.862  1.00  0.68           C  
ATOM   1154  CD2 PHE A  80     -14.617   8.036 -29.933  1.00  0.68           C  
ATOM   1155  CE1 PHE A  80     -15.017   9.595 -27.717  1.00  0.68           C  
ATOM   1156  CE2 PHE A  80     -15.172   7.483 -28.791  1.00  0.68           C  
ATOM   1157  CZ  PHE A  80     -15.374   8.262 -27.686  1.00  0.68           C  
ATOM   1158  H   PHE A  80     -11.253  11.003 -30.490  1.00  0.68           H  
ATOM   1159  HA  PHE A  80     -12.238   8.409 -31.660  1.00  0.68           H  
ATOM   1160 1HB  PHE A  80     -13.667  11.052 -31.175  1.00  0.68           H  
ATOM   1161 2HB  PHE A  80     -14.379   9.740 -32.094  1.00  0.68           H  
ATOM   1162  HD1 PHE A  80     -14.180  11.215 -28.883  1.00  0.68           H  
ATOM   1163  HD2 PHE A  80     -14.457   7.415 -30.814  1.00  0.68           H  
ATOM   1164  HE1 PHE A  80     -15.183  10.215 -26.844  1.00  0.68           H  
ATOM   1165  HE2 PHE A  80     -15.449   6.432 -28.772  1.00  0.68           H  
ATOM   1166  HZ  PHE A  80     -15.815   7.830 -26.786  1.00  0.68           H  
ATOM   1167  N   THR A  81     -12.277   8.999 -34.112  1.00  0.71           N  
ATOM   1168  CA  THR A  81     -12.168   9.387 -35.525  1.00  0.71           C  
ATOM   1169  C   THR A  81     -13.536   9.540 -36.173  1.00  0.71           C  
ATOM   1170  O   THR A  81     -14.346   8.616 -36.163  1.00  0.71           O  
ATOM   1171  CB  THR A  81     -11.316   8.413 -36.350  1.00  0.71           C  
ATOM   1172  OG1 THR A  81      -9.978   8.377 -35.842  1.00  0.71           O  
ATOM   1173  CG2 THR A  81     -11.301   8.850 -37.813  1.00  0.71           C  
ATOM   1174  H   THR A  81     -12.482   8.033 -33.837  1.00  0.71           H  
ATOM   1175  HA  THR A  81     -11.678  10.354 -35.575  1.00  0.71           H  
ATOM   1176  HB  THR A  81     -11.738   7.421 -36.285  1.00  0.71           H  
ATOM   1177  HG1 THR A  81      -9.616   9.275 -35.802  1.00  0.71           H  
ATOM   1178 1HG2 THR A  81     -10.698   8.151 -38.393  1.00  0.71           H  
ATOM   1179 2HG2 THR A  81     -12.314   8.862 -38.204  1.00  0.71           H  
ATOM   1180 3HG2 THR A  81     -10.867   9.848 -37.890  1.00  0.71           H  
ATOM   1181  N   ASP A  82     -13.765  10.747 -36.700  1.00  0.73           N  
ATOM   1182  CA  ASP A  82     -15.012  11.241 -37.291  1.00  0.73           C  
ATOM   1183  C   ASP A  82     -15.145  11.183 -38.808  1.00  0.73           C  
ATOM   1184  O   ASP A  82     -16.256  11.202 -39.327  1.00  0.73           O  
ATOM   1185  CB  ASP A  82     -15.143  12.703 -36.941  1.00  0.73           C  
ATOM   1186  CG  ASP A  82     -15.199  12.956 -35.506  1.00  0.73           C  
ATOM   1187  OD1 ASP A  82     -16.148  12.609 -34.869  1.00  0.73           O  
ATOM   1188  OD2 ASP A  82     -14.234  13.458 -35.015  1.00  0.73           O  
ATOM   1189  H   ASP A  82     -12.998  11.398 -36.653  1.00  0.73           H  
ATOM   1190  HA  ASP A  82     -15.832  10.674 -36.853  1.00  0.73           H  
ATOM   1191 1HB  ASP A  82     -14.299  13.227 -37.347  1.00  0.73           H  
ATOM   1192 2HB  ASP A  82     -16.040  13.112 -37.412  1.00  0.73           H  
ATOM   1193  N   ILE A  83     -14.022  11.230 -39.516  1.00  0.74           N  
ATOM   1194  CA  ILE A  83     -14.037  11.353 -40.974  1.00  0.74           C  
ATOM   1195  C   ILE A  83     -13.427  10.192 -41.740  1.00  0.74           C  
ATOM   1196  O   ILE A  83     -13.006  10.347 -42.883  1.00  0.74           O  
ATOM   1197  CB  ILE A  83     -13.394  12.693 -41.380  1.00  0.74           C  
ATOM   1198  CG1 ILE A  83     -11.977  12.788 -40.823  1.00  0.74           C  
ATOM   1199  CG2 ILE A  83     -14.259  13.831 -40.920  1.00  0.74           C  
ATOM   1200  CD1 ILE A  83     -11.193  13.974 -41.329  1.00  0.74           C  
ATOM   1201  H   ILE A  83     -13.134  11.197 -39.038  1.00  0.74           H  
ATOM   1202  HA  ILE A  83     -15.081  11.408 -41.284  1.00  0.74           H  
ATOM   1203  HB  ILE A  83     -13.316  12.734 -42.465  1.00  0.74           H  
ATOM   1204 1HG1 ILE A  83     -12.035  12.855 -39.742  1.00  0.74           H  
ATOM   1205 2HG1 ILE A  83     -11.431  11.878 -41.083  1.00  0.74           H  
ATOM   1206 1HG2 ILE A  83     -13.815  14.773 -41.230  1.00  0.74           H  
ATOM   1207 2HG2 ILE A  83     -15.251  13.734 -41.361  1.00  0.74           H  
ATOM   1208 3HG2 ILE A  83     -14.342  13.802 -39.845  1.00  0.74           H  
ATOM   1209 1HD1 ILE A  83     -10.201  13.956 -40.869  1.00  0.74           H  
ATOM   1210 2HD1 ILE A  83     -11.100  13.915 -42.409  1.00  0.74           H  
ATOM   1211 3HD1 ILE A  83     -11.702  14.895 -41.057  1.00  0.74           H  
ATOM   1212  N   ASP A  84     -13.378   9.029 -41.114  1.00  0.75           N  
ATOM   1213  CA  ASP A  84     -12.914   7.815 -41.778  1.00  0.75           C  
ATOM   1214  C   ASP A  84     -13.813   7.475 -42.956  1.00  0.75           C  
ATOM   1215  O   ASP A  84     -15.016   7.762 -42.934  1.00  0.75           O  
ATOM   1216  CB  ASP A  84     -12.905   6.619 -40.844  1.00  0.75           C  
ATOM   1217  CG  ASP A  84     -12.175   5.366 -41.430  1.00  0.75           C  
ATOM   1218  OD1 ASP A  84     -10.978   5.272 -41.294  1.00  0.75           O  
ATOM   1219  OD2 ASP A  84     -12.835   4.533 -42.064  1.00  0.75           O  
ATOM   1220  H   ASP A  84     -13.718   8.981 -40.165  1.00  0.75           H  
ATOM   1221  HA  ASP A  84     -11.903   7.985 -42.150  1.00  0.75           H  
ATOM   1222 1HB  ASP A  84     -12.413   6.898 -39.918  1.00  0.75           H  
ATOM   1223 2HB  ASP A  84     -13.932   6.350 -40.600  1.00  0.75           H  
ATOM   1224  N   ASP A  85     -13.259   6.750 -43.926  1.00  0.74           N  
ATOM   1225  CA  ASP A  85     -13.997   6.307 -45.107  1.00  0.74           C  
ATOM   1226  C   ASP A  85     -15.271   5.540 -44.726  1.00  0.74           C  
ATOM   1227  O   ASP A  85     -16.275   5.610 -45.438  1.00  0.74           O  
ATOM   1228  CB  ASP A  85     -13.120   5.378 -45.960  1.00  0.74           C  
ATOM   1229  CG  ASP A  85     -11.943   6.076 -46.677  1.00  0.74           C  
ATOM   1230  OD1 ASP A  85     -11.922   7.286 -46.730  1.00  0.74           O  
ATOM   1231  OD2 ASP A  85     -11.075   5.386 -47.157  1.00  0.74           O  
ATOM   1232  H   ASP A  85     -12.279   6.508 -43.848  1.00  0.74           H  
ATOM   1233  HA  ASP A  85     -14.278   7.177 -45.694  1.00  0.74           H  
ATOM   1234 1HB  ASP A  85     -12.714   4.593 -45.317  1.00  0.74           H  
ATOM   1235 2HB  ASP A  85     -13.741   4.888 -46.708  1.00  0.74           H  
ATOM   1236  N   LYS A  86     -15.242   4.817 -43.600  1.00  0.73           N  
ATOM   1237  CA  LYS A  86     -16.387   4.020 -43.162  1.00  0.73           C  
ATOM   1238  C   LYS A  86     -17.520   4.882 -42.599  1.00  0.73           C  
ATOM   1239  O   LYS A  86     -18.693   4.494 -42.641  1.00  0.73           O  
ATOM   1240  CB  LYS A  86     -15.921   3.022 -42.109  1.00  0.73           C  
ATOM   1241  CG  LYS A  86     -14.964   1.979 -42.644  1.00  0.73           C  
ATOM   1242  CD  LYS A  86     -14.591   0.953 -41.599  1.00  0.73           C  
ATOM   1243  CE  LYS A  86     -13.621   1.534 -40.556  1.00  0.73           C  
ATOM   1244  NZ  LYS A  86     -12.326   1.984 -41.167  1.00  0.73           N  
ATOM   1245  H   LYS A  86     -14.382   4.794 -43.036  1.00  0.73           H  
ATOM   1246  HA  LYS A  86     -16.772   3.472 -44.022  1.00  0.73           H  
ATOM   1247 1HB  LYS A  86     -15.408   3.559 -41.305  1.00  0.73           H  
ATOM   1248 2HB  LYS A  86     -16.779   2.513 -41.672  1.00  0.73           H  
ATOM   1249 1HG  LYS A  86     -15.418   1.475 -43.495  1.00  0.73           H  
ATOM   1250 2HG  LYS A  86     -14.055   2.481 -42.983  1.00  0.73           H  
ATOM   1251 1HD  LYS A  86     -15.493   0.615 -41.091  1.00  0.73           H  
ATOM   1252 2HD  LYS A  86     -14.123   0.097 -42.079  1.00  0.73           H  
ATOM   1253 1HE  LYS A  86     -14.083   2.383 -40.055  1.00  0.73           H  
ATOM   1254 2HE  LYS A  86     -13.409   0.760 -39.821  1.00  0.73           H  
ATOM   1255 1HZ  LYS A  86     -11.720   2.351 -40.449  1.00  0.73           H  
ATOM   1256 2HZ  LYS A  86     -11.867   1.227 -41.637  1.00  0.73           H  
ATOM   1257 3HZ  LYS A  86     -12.519   2.746 -41.833  1.00  0.73           H  
ATOM   1258  N   ILE A  87     -17.190   6.064 -42.087  1.00  0.72           N  
ATOM   1259  CA  ILE A  87     -18.202   6.953 -41.534  1.00  0.72           C  
ATOM   1260  C   ILE A  87     -18.862   7.618 -42.708  1.00  0.72           C  
ATOM   1261  O   ILE A  87     -20.083   7.754 -42.761  1.00  0.72           O  
ATOM   1262  CB  ILE A  87     -17.617   7.988 -40.563  1.00  0.72           C  
ATOM   1263  CG1 ILE A  87     -17.058   7.230 -39.383  1.00  0.72           C  
ATOM   1264  CG2 ILE A  87     -18.715   8.968 -40.104  1.00  0.72           C  
ATOM   1265  CD1 ILE A  87     -16.241   8.006 -38.461  1.00  0.72           C  
ATOM   1266  H   ILE A  87     -16.226   6.385 -42.123  1.00  0.72           H  
ATOM   1267  HA  ILE A  87     -18.947   6.364 -41.000  1.00  0.72           H  
ATOM   1268  HB  ILE A  87     -16.801   8.537 -41.044  1.00  0.72           H  
ATOM   1269 1HG1 ILE A  87     -17.888   6.827 -38.827  1.00  0.72           H  
ATOM   1270 2HG1 ILE A  87     -16.449   6.413 -39.759  1.00  0.72           H  
ATOM   1271 1HG2 ILE A  87     -18.293   9.685 -39.406  1.00  0.72           H  
ATOM   1272 2HG2 ILE A  87     -19.116   9.500 -40.964  1.00  0.72           H  
ATOM   1273 3HG2 ILE A  87     -19.515   8.416 -39.611  1.00  0.72           H  
ATOM   1274 1HD1 ILE A  87     -15.909   7.366 -37.660  1.00  0.72           H  
ATOM   1275 2HD1 ILE A  87     -15.386   8.404 -38.983  1.00  0.72           H  
ATOM   1276 3HD1 ILE A  87     -16.839   8.816 -38.051  1.00  0.72           H  
ATOM   1277  N   ILE A  88     -18.030   8.011 -43.665  1.00  0.72           N  
ATOM   1278  CA  ILE A  88     -18.483   8.665 -44.873  1.00  0.72           C  
ATOM   1279  C   ILE A  88     -19.404   7.720 -45.642  1.00  0.72           C  
ATOM   1280  O   ILE A  88     -20.486   8.110 -46.077  1.00  0.72           O  
ATOM   1281  CB  ILE A  88     -17.277   9.056 -45.726  1.00  0.72           C  
ATOM   1282  CG1 ILE A  88     -16.467  10.123 -44.981  1.00  0.72           C  
ATOM   1283  CG2 ILE A  88     -17.757   9.575 -47.071  1.00  0.72           C  
ATOM   1284  CD1 ILE A  88     -15.086  10.358 -45.554  1.00  0.72           C  
ATOM   1285  H   ILE A  88     -17.028   7.851 -43.535  1.00  0.72           H  
ATOM   1286  HA  ILE A  88     -19.040   9.563 -44.601  1.00  0.72           H  
ATOM   1287  HB  ILE A  88     -16.634   8.188 -45.872  1.00  0.72           H  
ATOM   1288 1HG1 ILE A  88     -17.027  11.049 -45.003  1.00  0.72           H  
ATOM   1289 2HG1 ILE A  88     -16.350   9.815 -43.937  1.00  0.72           H  
ATOM   1290 1HG2 ILE A  88     -16.909   9.842 -47.668  1.00  0.72           H  
ATOM   1291 2HG2 ILE A  88     -18.324   8.794 -47.578  1.00  0.72           H  
ATOM   1292 3HG2 ILE A  88     -18.393  10.451 -46.925  1.00  0.72           H  
ATOM   1293 1HD1 ILE A  88     -14.571  11.119 -44.967  1.00  0.72           H  
ATOM   1294 2HD1 ILE A  88     -14.512   9.440 -45.508  1.00  0.72           H  
ATOM   1295 3HD1 ILE A  88     -15.159  10.679 -46.588  1.00  0.72           H  
ATOM   1296  N   LYS A  89     -18.989   6.454 -45.787  1.00  0.73           N  
ATOM   1297  CA  LYS A  89     -19.817   5.466 -46.462  1.00  0.73           C  
ATOM   1298  C   LYS A  89     -21.178   5.349 -45.788  1.00  0.73           C  
ATOM   1299  O   LYS A  89     -22.212   5.431 -46.456  1.00  0.73           O  
ATOM   1300  CB  LYS A  89     -19.128   4.102 -46.463  1.00  0.73           C  
ATOM   1301  CG  LYS A  89     -19.898   2.975 -47.168  1.00  0.73           C  
ATOM   1302  CD  LYS A  89     -19.097   1.666 -47.134  1.00  0.73           C  
ATOM   1303  CE  LYS A  89     -19.788   0.546 -47.919  1.00  0.73           C  
ATOM   1304  NZ  LYS A  89     -21.055   0.103 -47.272  1.00  0.73           N  
ATOM   1305  H   LYS A  89     -18.072   6.173 -45.443  1.00  0.73           H  
ATOM   1306  HA  LYS A  89     -19.973   5.787 -47.490  1.00  0.73           H  
ATOM   1307 1HB  LYS A  89     -18.147   4.194 -46.932  1.00  0.73           H  
ATOM   1308 2HB  LYS A  89     -18.961   3.790 -45.432  1.00  0.73           H  
ATOM   1309 1HG  LYS A  89     -20.861   2.819 -46.665  1.00  0.73           H  
ATOM   1310 2HG  LYS A  89     -20.091   3.253 -48.202  1.00  0.73           H  
ATOM   1311 1HD  LYS A  89     -18.107   1.838 -47.556  1.00  0.73           H  
ATOM   1312 2HD  LYS A  89     -18.979   1.348 -46.098  1.00  0.73           H  
ATOM   1313 1HE  LYS A  89     -20.012   0.902 -48.923  1.00  0.73           H  
ATOM   1314 2HE  LYS A  89     -19.113  -0.305 -47.987  1.00  0.73           H  
ATOM   1315 1HZ  LYS A  89     -21.488  -0.626 -47.809  1.00  0.73           H  
ATOM   1316 2HZ  LYS A  89     -20.878  -0.236 -46.343  1.00  0.73           H  
ATOM   1317 3HZ  LYS A  89     -21.716   0.891 -47.210  1.00  0.73           H  
ATOM   1318  N   ARG A  90     -21.190   5.211 -44.457  1.00  0.76           N  
ATOM   1319  CA  ARG A  90     -22.451   5.070 -43.742  1.00  0.76           C  
ATOM   1320  C   ARG A  90     -23.294   6.333 -43.890  1.00  0.76           C  
ATOM   1321  O   ARG A  90     -24.520   6.272 -44.044  1.00  0.76           O  
ATOM   1322  CB  ARG A  90     -22.201   4.767 -42.276  1.00  0.76           C  
ATOM   1323  CG  ARG A  90     -23.468   4.541 -41.457  1.00  0.76           C  
ATOM   1324  CD  ARG A  90     -24.215   3.349 -41.936  1.00  0.76           C  
ATOM   1325  NE  ARG A  90     -25.407   3.106 -41.149  1.00  0.76           N  
ATOM   1326  CZ  ARG A  90     -26.426   2.307 -41.529  1.00  0.76           C  
ATOM   1327  NH1 ARG A  90     -26.389   1.675 -42.689  1.00  0.76           N  
ATOM   1328  NH2 ARG A  90     -27.472   2.157 -40.733  1.00  0.76           N  
ATOM   1329  H   ARG A  90     -20.316   5.156 -43.929  1.00  0.76           H  
ATOM   1330  HA  ARG A  90     -22.998   4.231 -44.174  1.00  0.76           H  
ATOM   1331 1HB  ARG A  90     -21.594   3.866 -42.195  1.00  0.76           H  
ATOM   1332 2HB  ARG A  90     -21.623   5.575 -41.835  1.00  0.76           H  
ATOM   1333 1HG  ARG A  90     -23.202   4.390 -40.408  1.00  0.76           H  
ATOM   1334 2HG  ARG A  90     -24.123   5.409 -41.550  1.00  0.76           H  
ATOM   1335 1HD  ARG A  90     -24.517   3.501 -42.975  1.00  0.76           H  
ATOM   1336 2HD  ARG A  90     -23.578   2.467 -41.874  1.00  0.76           H  
ATOM   1337  HE  ARG A  90     -25.478   3.567 -40.252  1.00  0.76           H  
ATOM   1338 1HH1 ARG A  90     -25.580   1.775 -43.327  1.00  0.76           H  
ATOM   1339 2HH1 ARG A  90     -27.154   1.083 -42.964  1.00  0.76           H  
ATOM   1340 1HH2 ARG A  90     -27.506   2.638 -39.846  1.00  0.76           H  
ATOM   1341 2HH2 ARG A  90     -28.237   1.561 -41.013  1.00  0.76           H  
ATOM   1342  N   ALA A  91     -22.651   7.491 -43.856  1.00  0.79           N  
ATOM   1343  CA  ALA A  91     -23.369   8.735 -44.022  1.00  0.79           C  
ATOM   1344  C   ALA A  91     -24.080   8.757 -45.367  1.00  0.79           C  
ATOM   1345  O   ALA A  91     -25.245   9.160 -45.452  1.00  0.79           O  
ATOM   1346  CB  ALA A  91     -22.400   9.878 -43.915  1.00  0.79           C  
ATOM   1347  H   ALA A  91     -21.646   7.516 -43.699  1.00  0.79           H  
ATOM   1348  HA  ALA A  91     -24.118   8.820 -43.239  1.00  0.79           H  
ATOM   1349 1HB  ALA A  91     -22.909  10.802 -44.017  1.00  0.79           H  
ATOM   1350 2HB  ALA A  91     -21.916   9.832 -42.951  1.00  0.79           H  
ATOM   1351 3HB  ALA A  91     -21.660   9.787 -44.696  1.00  0.79           H  
ATOM   1352  N   ARG A  92     -23.414   8.255 -46.414  1.00  0.83           N  
ATOM   1353  CA  ARG A  92     -24.019   8.226 -47.736  1.00  0.83           C  
ATOM   1354  C   ARG A  92     -25.202   7.262 -47.777  1.00  0.83           C  
ATOM   1355  O   ARG A  92     -26.241   7.576 -48.361  1.00  0.83           O  
ATOM   1356  CB  ARG A  92     -22.983   7.827 -48.771  1.00  0.83           C  
ATOM   1357  CG  ARG A  92     -21.911   8.874 -49.034  1.00  0.83           C  
ATOM   1358  CD  ARG A  92     -20.874   8.351 -49.941  1.00  0.83           C  
ATOM   1359  NE  ARG A  92     -19.823   9.311 -50.181  1.00  0.83           N  
ATOM   1360  CZ  ARG A  92     -18.705   9.053 -50.880  1.00  0.83           C  
ATOM   1361  NH1 ARG A  92     -18.507   7.866 -51.406  1.00  0.83           N  
ATOM   1362  NH2 ARG A  92     -17.813   9.988 -51.038  1.00  0.83           N  
ATOM   1363  H   ARG A  92     -22.450   7.935 -46.292  1.00  0.83           H  
ATOM   1364  HA  ARG A  92     -24.375   9.227 -47.972  1.00  0.83           H  
ATOM   1365 1HB  ARG A  92     -22.478   6.922 -48.449  1.00  0.83           H  
ATOM   1366 2HB  ARG A  92     -23.477   7.607 -49.715  1.00  0.83           H  
ATOM   1367 1HG  ARG A  92     -22.363   9.748 -49.499  1.00  0.83           H  
ATOM   1368 2HG  ARG A  92     -21.442   9.167 -48.099  1.00  0.83           H  
ATOM   1369 1HD  ARG A  92     -20.426   7.464 -49.491  1.00  0.83           H  
ATOM   1370 2HD  ARG A  92     -21.322   8.087 -50.896  1.00  0.83           H  
ATOM   1371  HE  ARG A  92     -19.932  10.244 -49.793  1.00  0.83           H  
ATOM   1372 1HH1 ARG A  92     -19.197   7.139 -51.289  1.00  0.83           H  
ATOM   1373 2HH1 ARG A  92     -17.662   7.687 -51.930  1.00  0.83           H  
ATOM   1374 1HH2 ARG A  92     -17.968  10.897 -50.633  1.00  0.83           H  
ATOM   1375 2HH2 ARG A  92     -16.971   9.813 -51.574  1.00  0.83           H  
ATOM   1376  N   GLU A  93     -25.070   6.114 -47.100  1.00  0.86           N  
ATOM   1377  CA  GLU A  93     -26.137   5.109 -47.043  1.00  0.86           C  
ATOM   1378  C   GLU A  93     -27.385   5.657 -46.356  1.00  0.86           C  
ATOM   1379  O   GLU A  93     -28.514   5.353 -46.751  1.00  0.86           O  
ATOM   1380  CB  GLU A  93     -25.666   3.856 -46.288  1.00  0.86           C  
ATOM   1381  CG  GLU A  93     -24.615   3.028 -47.013  1.00  0.86           C  
ATOM   1382  CD  GLU A  93     -24.059   1.864 -46.194  1.00  0.86           C  
ATOM   1383  OE1 GLU A  93     -24.380   1.721 -45.025  1.00  0.86           O  
ATOM   1384  OE2 GLU A  93     -23.291   1.106 -46.763  1.00  0.86           O  
ATOM   1385  H   GLU A  93     -24.176   5.922 -46.644  1.00  0.86           H  
ATOM   1386  HA  GLU A  93     -26.402   4.830 -48.062  1.00  0.86           H  
ATOM   1387 1HB  GLU A  93     -25.255   4.149 -45.327  1.00  0.86           H  
ATOM   1388 2HB  GLU A  93     -26.521   3.212 -46.089  1.00  0.86           H  
ATOM   1389 1HG  GLU A  93     -25.058   2.631 -47.924  1.00  0.86           H  
ATOM   1390 2HG  GLU A  93     -23.798   3.681 -47.303  1.00  0.86           H  
ATOM   1391  N   THR A  94     -27.162   6.475 -45.330  1.00  0.87           N  
ATOM   1392  CA  THR A  94     -28.223   7.076 -44.540  1.00  0.87           C  
ATOM   1393  C   THR A  94     -28.691   8.451 -45.046  1.00  0.87           C  
ATOM   1394  O   THR A  94     -29.790   8.889 -44.704  1.00  0.87           O  
ATOM   1395  CB  THR A  94     -27.756   7.174 -43.075  1.00  0.87           C  
ATOM   1396  OG1 THR A  94     -26.558   7.943 -43.027  1.00  0.87           O  
ATOM   1397  CG2 THR A  94     -27.480   5.799 -42.490  1.00  0.87           C  
ATOM   1398  H   THR A  94     -26.194   6.645 -45.054  1.00  0.87           H  
ATOM   1399  HA  THR A  94     -29.081   6.406 -44.574  1.00  0.87           H  
ATOM   1400  HB  THR A  94     -28.523   7.677 -42.486  1.00  0.87           H  
ATOM   1401  HG1 THR A  94     -25.830   7.417 -43.441  1.00  0.87           H  
ATOM   1402 1HG2 THR A  94     -27.142   5.905 -41.459  1.00  0.87           H  
ATOM   1403 2HG2 THR A  94     -28.389   5.201 -42.517  1.00  0.87           H  
ATOM   1404 3HG2 THR A  94     -26.705   5.304 -43.076  1.00  0.87           H  
ATOM   1405  N   GLY A  95     -27.888   9.118 -45.881  1.00  0.87           N  
ATOM   1406  CA  GLY A  95     -28.234  10.445 -46.392  1.00  0.87           C  
ATOM   1407  C   GLY A  95     -27.972  11.555 -45.369  1.00  0.87           C  
ATOM   1408  O   GLY A  95     -28.602  12.616 -45.415  1.00  0.87           O  
ATOM   1409  H   GLY A  95     -26.983   8.728 -46.123  1.00  0.87           H  
ATOM   1410 1HA  GLY A  95     -27.648  10.635 -47.291  1.00  0.87           H  
ATOM   1411 2HA  GLY A  95     -29.282  10.456 -46.685  1.00  0.87           H  
ATOM   1412  N   GLU A  96     -27.077  11.285 -44.423  1.00  0.86           N  
ATOM   1413  CA  GLU A  96     -26.748  12.221 -43.348  1.00  0.86           C  
ATOM   1414  C   GLU A  96     -25.368  12.848 -43.520  1.00  0.86           C  
ATOM   1415  O   GLU A  96     -24.563  12.409 -44.332  1.00  0.86           O  
ATOM   1416  CB  GLU A  96     -26.858  11.528 -41.977  1.00  0.86           C  
ATOM   1417  CG  GLU A  96     -28.291  11.064 -41.631  1.00  0.86           C  
ATOM   1418  CD  GLU A  96     -28.452  10.428 -40.251  1.00  0.86           C  
ATOM   1419  OE1 GLU A  96     -27.484  10.289 -39.537  1.00  0.86           O  
ATOM   1420  OE2 GLU A  96     -29.565  10.092 -39.911  1.00  0.86           O  
ATOM   1421  H   GLU A  96     -26.577  10.397 -44.487  1.00  0.86           H  
ATOM   1422  HA  GLU A  96     -27.479  13.028 -43.366  1.00  0.86           H  
ATOM   1423 1HB  GLU A  96     -26.205  10.649 -41.960  1.00  0.86           H  
ATOM   1424 2HB  GLU A  96     -26.515  12.205 -41.192  1.00  0.86           H  
ATOM   1425 1HG  GLU A  96     -28.959  11.922 -41.700  1.00  0.86           H  
ATOM   1426 2HG  GLU A  96     -28.604  10.342 -42.387  1.00  0.86           H  
ATOM   1427  N   ASP A  97     -25.113  13.917 -42.783  1.00  0.84           N  
ATOM   1428  CA  ASP A  97     -23.804  14.562 -42.760  1.00  0.84           C  
ATOM   1429  C   ASP A  97     -22.850  13.710 -41.899  1.00  0.84           C  
ATOM   1430  O   ASP A  97     -23.195  13.427 -40.752  1.00  0.84           O  
ATOM   1431  CB  ASP A  97     -23.912  15.996 -42.227  1.00  0.84           C  
ATOM   1432  CG  ASP A  97     -22.602  16.830 -42.271  1.00  0.84           C  
ATOM   1433  OD1 ASP A  97     -21.518  16.334 -41.958  1.00  0.84           O  
ATOM   1434  OD2 ASP A  97     -22.669  18.009 -42.602  1.00  0.84           O  
ATOM   1435  H   ASP A  97     -25.839  14.270 -42.163  1.00  0.84           H  
ATOM   1436  HA  ASP A  97     -23.454  14.634 -43.781  1.00  0.84           H  
ATOM   1437 1HB  ASP A  97     -24.676  16.533 -42.794  1.00  0.84           H  
ATOM   1438 2HB  ASP A  97     -24.261  15.963 -41.198  1.00  0.84           H  
ATOM   1439  N   PRO A  98     -21.694  13.224 -42.408  1.00  0.80           N  
ATOM   1440  CA  PRO A  98     -20.714  12.423 -41.677  1.00  0.80           C  
ATOM   1441  C   PRO A  98     -20.379  13.013 -40.306  1.00  0.80           C  
ATOM   1442  O   PRO A  98     -20.058  12.280 -39.372  1.00  0.80           O  
ATOM   1443  CB  PRO A  98     -19.490  12.487 -42.599  1.00  0.80           C  
ATOM   1444  CG  PRO A  98     -20.075  12.633 -43.988  1.00  0.80           C  
ATOM   1445  CD  PRO A  98     -21.302  13.514 -43.807  1.00  0.80           C  
ATOM   1446  HA  PRO A  98     -21.083  11.395 -41.573  1.00  0.80           H  
ATOM   1447 1HB  PRO A  98     -18.849  13.334 -42.309  1.00  0.80           H  
ATOM   1448 2HB  PRO A  98     -18.883  11.575 -42.484  1.00  0.80           H  
ATOM   1449 1HG  PRO A  98     -19.347  13.082 -44.663  1.00  0.80           H  
ATOM   1450 2HG  PRO A  98     -20.305  11.660 -44.409  1.00  0.80           H  
ATOM   1451 1HD  PRO A  98     -21.053  14.581 -43.925  1.00  0.80           H  
ATOM   1452 2HD  PRO A  98     -22.071  13.172 -44.513  1.00  0.80           H  
ATOM   1453  N   LYS A  99     -20.413  14.349 -40.175  1.00  0.78           N  
ATOM   1454  CA  LYS A  99     -20.118  14.968 -38.888  1.00  0.78           C  
ATOM   1455  C   LYS A  99     -21.186  14.574 -37.882  1.00  0.78           C  
ATOM   1456  O   LYS A  99     -20.881  14.084 -36.795  1.00  0.78           O  
ATOM   1457  CB  LYS A  99     -20.035  16.485 -39.005  1.00  0.78           C  
ATOM   1458  CG  LYS A  99     -18.905  16.985 -39.908  1.00  0.78           C  
ATOM   1459  CD  LYS A  99     -18.813  18.515 -39.907  1.00  0.78           C  
ATOM   1460  CE  LYS A  99     -20.074  19.117 -40.519  1.00  0.78           C  
ATOM   1461  NZ  LYS A  99     -20.240  18.712 -41.928  1.00  0.78           N  
ATOM   1462  H   LYS A  99     -20.699  14.959 -40.952  1.00  0.78           H  
ATOM   1463  HA  LYS A  99     -19.160  14.591 -38.528  1.00  0.78           H  
ATOM   1464 1HB  LYS A  99     -20.972  16.864 -39.418  1.00  0.78           H  
ATOM   1465 2HB  LYS A  99     -19.908  16.925 -38.016  1.00  0.78           H  
ATOM   1466 1HG  LYS A  99     -17.956  16.565 -39.577  1.00  0.78           H  
ATOM   1467 2HG  LYS A  99     -19.102  16.645 -40.929  1.00  0.78           H  
ATOM   1468 1HD  LYS A  99     -18.698  18.878 -38.887  1.00  0.78           H  
ATOM   1469 2HD  LYS A  99     -17.950  18.830 -40.491  1.00  0.78           H  
ATOM   1470 1HE  LYS A  99     -20.939  18.763 -39.956  1.00  0.78           H  
ATOM   1471 2HE  LYS A  99     -20.033  20.201 -40.462  1.00  0.78           H  
ATOM   1472 1HZ  LYS A  99     -21.122  19.060 -42.311  1.00  0.78           H  
ATOM   1473 2HZ  LYS A  99     -19.478  19.011 -42.495  1.00  0.78           H  
ATOM   1474 3HZ  LYS A  99     -20.320  17.692 -41.955  1.00  0.78           H  
ATOM   1475  N   GLU A 100     -22.450  14.795 -38.257  1.00  0.75           N  
ATOM   1476  CA  GLU A 100     -23.585  14.499 -37.388  1.00  0.75           C  
ATOM   1477  C   GLU A 100     -23.620  13.017 -37.082  1.00  0.75           C  
ATOM   1478  O   GLU A 100     -23.904  12.601 -35.956  1.00  0.75           O  
ATOM   1479  CB  GLU A 100     -24.895  14.873 -38.089  1.00  0.75           C  
ATOM   1480  CG  GLU A 100     -25.122  16.368 -38.284  1.00  0.75           C  
ATOM   1481  CD  GLU A 100     -26.321  16.669 -39.172  1.00  0.75           C  
ATOM   1482  OE1 GLU A 100     -26.787  15.767 -39.836  1.00  0.75           O  
ATOM   1483  OE2 GLU A 100     -26.765  17.791 -39.181  1.00  0.75           O  
ATOM   1484  H   GLU A 100     -22.624  15.166 -39.183  1.00  0.75           H  
ATOM   1485  HA  GLU A 100     -23.478  15.055 -36.454  1.00  0.75           H  
ATOM   1486 1HB  GLU A 100     -24.926  14.402 -39.072  1.00  0.75           H  
ATOM   1487 2HB  GLU A 100     -25.736  14.480 -37.518  1.00  0.75           H  
ATOM   1488 1HG  GLU A 100     -25.273  16.834 -37.311  1.00  0.75           H  
ATOM   1489 2HG  GLU A 100     -24.225  16.801 -38.731  1.00  0.75           H  
ATOM   1490  N   LEU A 101     -23.296  12.213 -38.088  1.00  0.73           N  
ATOM   1491  CA  LEU A 101     -23.316  10.779 -37.915  1.00  0.73           C  
ATOM   1492  C   LEU A 101     -22.284  10.389 -36.881  1.00  0.73           C  
ATOM   1493  O   LEU A 101     -22.570   9.608 -35.967  1.00  0.73           O  
ATOM   1494  CB  LEU A 101     -23.012  10.073 -39.217  1.00  0.73           C  
ATOM   1495  CG  LEU A 101     -23.048   8.598 -39.137  1.00  0.73           C  
ATOM   1496  CD1 LEU A 101     -24.472   8.158 -38.731  1.00  0.73           C  
ATOM   1497  CD2 LEU A 101     -22.680   8.031 -40.442  1.00  0.73           C  
ATOM   1498  H   LEU A 101     -23.076  12.619 -38.999  1.00  0.73           H  
ATOM   1499  HA  LEU A 101     -24.301  10.481 -37.566  1.00  0.73           H  
ATOM   1500 1HB  LEU A 101     -23.726  10.401 -39.976  1.00  0.73           H  
ATOM   1501 2HB  LEU A 101     -22.013  10.360 -39.539  1.00  0.73           H  
ATOM   1502  HG  LEU A 101     -22.342   8.261 -38.387  1.00  0.73           H  
ATOM   1503 1HD1 LEU A 101     -24.530   7.078 -38.670  1.00  0.73           H  
ATOM   1504 2HD1 LEU A 101     -24.723   8.587 -37.761  1.00  0.73           H  
ATOM   1505 3HD1 LEU A 101     -25.188   8.511 -39.482  1.00  0.73           H  
ATOM   1506 1HD2 LEU A 101     -22.708   6.969 -40.368  1.00  0.73           H  
ATOM   1507 2HD2 LEU A 101     -23.392   8.370 -41.169  1.00  0.73           H  
ATOM   1508 3HD2 LEU A 101     -21.680   8.351 -40.728  1.00  0.73           H  
ATOM   1509  N   ALA A 102     -21.081  10.944 -37.012  1.00  0.71           N  
ATOM   1510  CA  ALA A 102     -20.034  10.652 -36.065  1.00  0.71           C  
ATOM   1511  C   ALA A 102     -20.468  11.065 -34.664  1.00  0.71           C  
ATOM   1512  O   ALA A 102     -20.264  10.313 -33.715  1.00  0.71           O  
ATOM   1513  CB  ALA A 102     -18.768  11.372 -36.462  1.00  0.71           C  
ATOM   1514  H   ALA A 102     -20.874  11.571 -37.789  1.00  0.71           H  
ATOM   1515  HA  ALA A 102     -19.859   9.578 -36.070  1.00  0.71           H  
ATOM   1516 1HB  ALA A 102     -17.981  11.140 -35.754  1.00  0.71           H  
ATOM   1517 2HB  ALA A 102     -18.462  11.061 -37.459  1.00  0.71           H  
ATOM   1518 3HB  ALA A 102     -18.941  12.444 -36.463  1.00  0.71           H  
ATOM   1519  N   GLU A 103     -21.143  12.217 -34.524  1.00  0.70           N  
ATOM   1520  CA  GLU A 103     -21.601  12.625 -33.196  1.00  0.70           C  
ATOM   1521  C   GLU A 103     -22.607  11.637 -32.622  1.00  0.70           C  
ATOM   1522  O   GLU A 103     -22.573  11.326 -31.425  1.00  0.70           O  
ATOM   1523  CB  GLU A 103     -22.217  14.031 -33.197  1.00  0.70           C  
ATOM   1524  CG  GLU A 103     -21.227  15.164 -33.368  1.00  0.70           C  
ATOM   1525  CD  GLU A 103     -21.867  16.562 -33.326  1.00  0.70           C  
ATOM   1526  OE1 GLU A 103     -23.068  16.660 -33.409  1.00  0.70           O  
ATOM   1527  OE2 GLU A 103     -21.133  17.526 -33.167  1.00  0.70           O  
ATOM   1528  H   GLU A 103     -21.290  12.820 -35.335  1.00  0.70           H  
ATOM   1529  HA  GLU A 103     -20.735  12.644 -32.535  1.00  0.70           H  
ATOM   1530 1HB  GLU A 103     -22.942  14.103 -34.007  1.00  0.70           H  
ATOM   1531 2HB  GLU A 103     -22.755  14.192 -32.264  1.00  0.70           H  
ATOM   1532 1HG  GLU A 103     -20.498  15.084 -32.570  1.00  0.70           H  
ATOM   1533 2HG  GLU A 103     -20.704  15.034 -34.316  1.00  0.70           H  
ATOM   1534  N   ARG A 104     -23.485  11.099 -33.473  1.00  0.69           N  
ATOM   1535  CA  ARG A 104     -24.454  10.128 -32.990  1.00  0.69           C  
ATOM   1536  C   ARG A 104     -23.736   8.902 -32.461  1.00  0.69           C  
ATOM   1537  O   ARG A 104     -24.083   8.372 -31.396  1.00  0.69           O  
ATOM   1538  CB  ARG A 104     -25.398   9.682 -34.101  1.00  0.69           C  
ATOM   1539  CG  ARG A 104     -26.419  10.704 -34.571  1.00  0.69           C  
ATOM   1540  CD  ARG A 104     -27.203  10.180 -35.733  1.00  0.69           C  
ATOM   1541  NE  ARG A 104     -27.995   9.018 -35.358  1.00  0.69           N  
ATOM   1542  CZ  ARG A 104     -28.550   8.146 -36.225  1.00  0.69           C  
ATOM   1543  NH1 ARG A 104     -28.411   8.303 -37.526  1.00  0.69           N  
ATOM   1544  NH2 ARG A 104     -29.247   7.118 -35.762  1.00  0.69           N  
ATOM   1545  H   ARG A 104     -23.493  11.400 -34.450  1.00  0.69           H  
ATOM   1546  HA  ARG A 104     -25.031  10.579 -32.184  1.00  0.69           H  
ATOM   1547 1HB  ARG A 104     -24.819   9.391 -34.969  1.00  0.69           H  
ATOM   1548 2HB  ARG A 104     -25.942   8.799 -33.771  1.00  0.69           H  
ATOM   1549 1HG  ARG A 104     -27.108  10.928 -33.758  1.00  0.69           H  
ATOM   1550 2HG  ARG A 104     -25.913  11.613 -34.878  1.00  0.69           H  
ATOM   1551 1HD  ARG A 104     -27.879  10.951 -36.102  1.00  0.69           H  
ATOM   1552 2HD  ARG A 104     -26.525   9.888 -36.533  1.00  0.69           H  
ATOM   1553  HE  ARG A 104     -28.137   8.849 -34.371  1.00  0.69           H  
ATOM   1554 1HH1 ARG A 104     -27.891   9.100 -37.928  1.00  0.69           H  
ATOM   1555 2HH1 ARG A 104     -28.838   7.651 -38.163  1.00  0.69           H  
ATOM   1556 1HH2 ARG A 104     -29.360   6.992 -34.766  1.00  0.69           H  
ATOM   1557 2HH2 ARG A 104     -29.666   6.464 -36.406  1.00  0.69           H  
ATOM   1558  N   PHE A 105     -22.698   8.471 -33.174  1.00  0.68           N  
ATOM   1559  CA  PHE A 105     -21.982   7.305 -32.721  1.00  0.68           C  
ATOM   1560  C   PHE A 105     -21.143   7.606 -31.489  1.00  0.68           C  
ATOM   1561  O   PHE A 105     -21.136   6.802 -30.566  1.00  0.68           O  
ATOM   1562  CB  PHE A 105     -21.149   6.695 -33.832  1.00  0.68           C  
ATOM   1563  CG  PHE A 105     -21.958   5.971 -34.838  1.00  0.68           C  
ATOM   1564  CD1 PHE A 105     -21.894   6.303 -36.169  1.00  0.68           C  
ATOM   1565  CD2 PHE A 105     -22.813   4.951 -34.442  1.00  0.68           C  
ATOM   1566  CE1 PHE A 105     -22.650   5.622 -37.095  1.00  0.68           C  
ATOM   1567  CE2 PHE A 105     -23.581   4.281 -35.368  1.00  0.68           C  
ATOM   1568  CZ  PHE A 105     -23.495   4.615 -36.700  1.00  0.68           C  
ATOM   1569  H   PHE A 105     -22.442   8.939 -34.048  1.00  0.68           H  
ATOM   1570  HA  PHE A 105     -22.718   6.552 -32.438  1.00  0.68           H  
ATOM   1571 1HB  PHE A 105     -20.596   7.485 -34.346  1.00  0.68           H  
ATOM   1572 2HB  PHE A 105     -20.438   5.999 -33.414  1.00  0.68           H  
ATOM   1573  HD1 PHE A 105     -21.224   7.108 -36.487  1.00  0.68           H  
ATOM   1574  HD2 PHE A 105     -22.873   4.682 -33.385  1.00  0.68           H  
ATOM   1575  HE1 PHE A 105     -22.575   5.876 -38.144  1.00  0.68           H  
ATOM   1576  HE2 PHE A 105     -24.248   3.482 -35.053  1.00  0.68           H  
ATOM   1577  HZ  PHE A 105     -24.088   4.080 -37.440  1.00  0.68           H  
ATOM   1578  N   ILE A 106     -20.518   8.783 -31.406  1.00  0.69           N  
ATOM   1579  CA  ILE A 106     -19.707   9.101 -30.231  1.00  0.69           C  
ATOM   1580  C   ILE A 106     -20.572   9.062 -28.992  1.00  0.69           C  
ATOM   1581  O   ILE A 106     -20.153   8.529 -27.964  1.00  0.69           O  
ATOM   1582  CB  ILE A 106     -18.996  10.459 -30.329  1.00  0.69           C  
ATOM   1583  CG1 ILE A 106     -17.929  10.378 -31.369  1.00  0.69           C  
ATOM   1584  CG2 ILE A 106     -18.394  10.800 -28.976  1.00  0.69           C  
ATOM   1585  CD1 ILE A 106     -17.346  11.680 -31.796  1.00  0.69           C  
ATOM   1586  H   ILE A 106     -20.564   9.435 -32.182  1.00  0.69           H  
ATOM   1587  HA  ILE A 106     -18.933   8.342 -30.134  1.00  0.69           H  
ATOM   1588  HB  ILE A 106     -19.707  11.230 -30.633  1.00  0.69           H  
ATOM   1589 1HG1 ILE A 106     -17.123   9.786 -30.970  1.00  0.69           H  
ATOM   1590 2HG1 ILE A 106     -18.345   9.883 -32.218  1.00  0.69           H  
ATOM   1591 1HG2 ILE A 106     -17.880  11.757 -29.032  1.00  0.69           H  
ATOM   1592 2HG2 ILE A 106     -19.188  10.858 -28.234  1.00  0.69           H  
ATOM   1593 3HG2 ILE A 106     -17.691  10.026 -28.693  1.00  0.69           H  
ATOM   1594 1HD1 ILE A 106     -16.572  11.505 -32.555  1.00  0.69           H  
ATOM   1595 2HD1 ILE A 106     -18.127  12.310 -32.225  1.00  0.69           H  
ATOM   1596 3HD1 ILE A 106     -16.904  12.178 -30.938  1.00  0.69           H  
ATOM   1597  N   LYS A 107     -21.785   9.613 -29.078  1.00  0.69           N  
ATOM   1598  CA  LYS A 107     -22.696   9.549 -27.949  1.00  0.69           C  
ATOM   1599  C   LYS A 107     -22.871   8.086 -27.533  1.00  0.69           C  
ATOM   1600  O   LYS A 107     -22.673   7.751 -26.364  1.00  0.69           O  
ATOM   1601  CB  LYS A 107     -24.040  10.180 -28.319  1.00  0.69           C  
ATOM   1602  CG  LYS A 107     -25.090  10.219 -27.199  1.00  0.69           C  
ATOM   1603  CD  LYS A 107     -26.364  10.928 -27.683  1.00  0.69           C  
ATOM   1604  CE  LYS A 107     -27.389  11.119 -26.563  1.00  0.69           C  
ATOM   1605  NZ  LYS A 107     -27.964   9.831 -26.101  1.00  0.69           N  
ATOM   1606  H   LYS A 107     -22.078  10.073 -29.943  1.00  0.69           H  
ATOM   1607  HA  LYS A 107     -22.261  10.093 -27.112  1.00  0.69           H  
ATOM   1608 1HB  LYS A 107     -23.874  11.199 -28.670  1.00  0.69           H  
ATOM   1609 2HB  LYS A 107     -24.473   9.626 -29.152  1.00  0.69           H  
ATOM   1610 1HG  LYS A 107     -25.340   9.195 -26.898  1.00  0.69           H  
ATOM   1611 2HG  LYS A 107     -24.689  10.744 -26.333  1.00  0.69           H  
ATOM   1612 1HD  LYS A 107     -26.102  11.902 -28.097  1.00  0.69           H  
ATOM   1613 2HD  LYS A 107     -26.821  10.332 -28.474  1.00  0.69           H  
ATOM   1614 1HE  LYS A 107     -26.907  11.612 -25.721  1.00  0.69           H  
ATOM   1615 2HE  LYS A 107     -28.197  11.753 -26.928  1.00  0.69           H  
ATOM   1616 1HZ  LYS A 107     -28.627   9.986 -25.364  1.00  0.69           H  
ATOM   1617 2HZ  LYS A 107     -28.419   9.356 -26.860  1.00  0.69           H  
ATOM   1618 3HZ  LYS A 107     -27.215   9.225 -25.738  1.00  0.69           H  
ATOM   1619  N   ILE A 108     -23.143   7.197 -28.499  1.00  0.69           N  
ATOM   1620  CA  ILE A 108     -23.308   5.777 -28.182  1.00  0.69           C  
ATOM   1621  C   ILE A 108     -22.051   5.163 -27.576  1.00  0.69           C  
ATOM   1622  O   ILE A 108     -22.122   4.395 -26.613  1.00  0.69           O  
ATOM   1623  CB  ILE A 108     -23.658   4.954 -29.431  1.00  0.69           C  
ATOM   1624  CG1 ILE A 108     -25.018   5.341 -29.969  1.00  0.69           C  
ATOM   1625  CG2 ILE A 108     -23.586   3.486 -29.093  1.00  0.69           C  
ATOM   1626  CD1 ILE A 108     -26.139   5.063 -29.006  1.00  0.69           C  
ATOM   1627  H   ILE A 108     -23.277   7.520 -29.462  1.00  0.69           H  
ATOM   1628  HA  ILE A 108     -24.118   5.682 -27.459  1.00  0.69           H  
ATOM   1629  HB  ILE A 108     -22.936   5.160 -30.212  1.00  0.69           H  
ATOM   1630 1HG1 ILE A 108     -25.015   6.405 -30.189  1.00  0.69           H  
ATOM   1631 2HG1 ILE A 108     -25.200   4.800 -30.890  1.00  0.69           H  
ATOM   1632 1HG2 ILE A 108     -23.799   2.923 -29.971  1.00  0.69           H  
ATOM   1633 2HG2 ILE A 108     -22.589   3.243 -28.737  1.00  0.69           H  
ATOM   1634 3HG2 ILE A 108     -24.309   3.243 -28.318  1.00  0.69           H  
ATOM   1635 1HD1 ILE A 108     -27.083   5.367 -29.454  1.00  0.69           H  
ATOM   1636 2HD1 ILE A 108     -26.169   3.995 -28.787  1.00  0.69           H  
ATOM   1637 3HD1 ILE A 108     -25.976   5.622 -28.081  1.00  0.69           H  
ATOM   1638  N   PHE A 109     -20.884   5.515 -28.109  1.00  0.70           N  
ATOM   1639  CA  PHE A 109     -19.669   4.954 -27.555  1.00  0.70           C  
ATOM   1640  C   PHE A 109     -19.500   5.365 -26.117  1.00  0.70           C  
ATOM   1641  O   PHE A 109     -19.211   4.525 -25.264  1.00  0.70           O  
ATOM   1642  CB  PHE A 109     -18.443   5.406 -28.357  1.00  0.70           C  
ATOM   1643  CG  PHE A 109     -18.153   4.571 -29.567  1.00  0.70           C  
ATOM   1644  CD1 PHE A 109     -18.679   4.853 -30.778  1.00  0.70           C  
ATOM   1645  CD2 PHE A 109     -17.319   3.504 -29.474  1.00  0.70           C  
ATOM   1646  CE1 PHE A 109     -18.420   4.090 -31.867  1.00  0.70           C  
ATOM   1647  CE2 PHE A 109     -17.033   2.731 -30.583  1.00  0.70           C  
ATOM   1648  CZ  PHE A 109     -17.591   3.024 -31.778  1.00  0.70           C  
ATOM   1649  H   PHE A 109     -20.861   6.154 -28.900  1.00  0.70           H  
ATOM   1650  HA  PHE A 109     -19.738   3.877 -27.597  1.00  0.70           H  
ATOM   1651 1HB  PHE A 109     -18.591   6.433 -28.681  1.00  0.70           H  
ATOM   1652 2HB  PHE A 109     -17.572   5.398 -27.716  1.00  0.70           H  
ATOM   1653  HD1 PHE A 109     -19.301   5.673 -30.872  1.00  0.70           H  
ATOM   1654  HD2 PHE A 109     -16.874   3.258 -28.509  1.00  0.70           H  
ATOM   1655  HE1 PHE A 109     -18.878   4.340 -32.812  1.00  0.70           H  
ATOM   1656  HE2 PHE A 109     -16.360   1.876 -30.495  1.00  0.70           H  
ATOM   1657  HZ  PHE A 109     -17.379   2.413 -32.656  1.00  0.70           H  
ATOM   1658  N   LEU A 110     -19.773   6.624 -25.814  1.00  0.70           N  
ATOM   1659  CA  LEU A 110     -19.612   7.070 -24.452  1.00  0.70           C  
ATOM   1660  C   LEU A 110     -20.648   6.416 -23.537  1.00  0.70           C  
ATOM   1661  O   LEU A 110     -20.318   6.016 -22.421  1.00  0.70           O  
ATOM   1662  CB  LEU A 110     -19.666   8.594 -24.412  1.00  0.70           C  
ATOM   1663  CG  LEU A 110     -18.450   9.271 -25.113  1.00  0.70           C  
ATOM   1664  CD1 LEU A 110     -18.637  10.765 -25.168  1.00  0.70           C  
ATOM   1665  CD2 LEU A 110     -17.196   8.913 -24.376  1.00  0.70           C  
ATOM   1666  H   LEU A 110     -20.048   7.283 -26.544  1.00  0.70           H  
ATOM   1667  HA  LEU A 110     -18.624   6.768 -24.113  1.00  0.70           H  
ATOM   1668 1HB  LEU A 110     -20.576   8.920 -24.926  1.00  0.70           H  
ATOM   1669 2HB  LEU A 110     -19.706   8.927 -23.376  1.00  0.70           H  
ATOM   1670  HG  LEU A 110     -18.379   8.906 -26.140  1.00  0.70           H  
ATOM   1671 1HD1 LEU A 110     -17.783  11.218 -25.674  1.00  0.70           H  
ATOM   1672 2HD1 LEU A 110     -19.551  10.992 -25.720  1.00  0.70           H  
ATOM   1673 3HD1 LEU A 110     -18.714  11.160 -24.157  1.00  0.70           H  
ATOM   1674 1HD2 LEU A 110     -16.347   9.369 -24.870  1.00  0.70           H  
ATOM   1675 2HD2 LEU A 110     -17.256   9.275 -23.351  1.00  0.70           H  
ATOM   1676 3HD2 LEU A 110     -17.080   7.840 -24.372  1.00  0.70           H  
ATOM   1677  N   GLU A 111     -21.886   6.234 -24.018  1.00  0.71           N  
ATOM   1678  CA  GLU A 111     -22.910   5.604 -23.180  1.00  0.71           C  
ATOM   1679  C   GLU A 111     -22.526   4.176 -22.797  1.00  0.71           C  
ATOM   1680  O   GLU A 111     -22.716   3.759 -21.649  1.00  0.71           O  
ATOM   1681  CB  GLU A 111     -24.272   5.582 -23.896  1.00  0.71           C  
ATOM   1682  CG  GLU A 111     -24.969   6.940 -24.023  1.00  0.71           C  
ATOM   1683  CD  GLU A 111     -26.242   6.880 -24.838  1.00  0.71           C  
ATOM   1684  OE1 GLU A 111     -26.523   5.855 -25.411  1.00  0.71           O  
ATOM   1685  OE2 GLU A 111     -26.938   7.878 -24.886  1.00  0.71           O  
ATOM   1686  H   GLU A 111     -22.124   6.575 -24.950  1.00  0.71           H  
ATOM   1687  HA  GLU A 111     -23.005   6.188 -22.263  1.00  0.71           H  
ATOM   1688 1HB  GLU A 111     -24.137   5.186 -24.904  1.00  0.71           H  
ATOM   1689 2HB  GLU A 111     -24.944   4.905 -23.371  1.00  0.71           H  
ATOM   1690 1HG  GLU A 111     -25.209   7.301 -23.024  1.00  0.71           H  
ATOM   1691 2HG  GLU A 111     -24.286   7.650 -24.474  1.00  0.71           H  
ATOM   1692  N   ASP A 112     -21.943   3.433 -23.736  1.00  0.72           N  
ATOM   1693  CA  ASP A 112     -21.548   2.066 -23.435  1.00  0.72           C  
ATOM   1694  C   ASP A 112     -20.325   2.036 -22.519  1.00  0.72           C  
ATOM   1695  O   ASP A 112     -20.229   1.194 -21.619  1.00  0.72           O  
ATOM   1696  CB  ASP A 112     -21.330   1.290 -24.719  1.00  0.72           C  
ATOM   1697  CG  ASP A 112     -22.673   1.036 -25.439  1.00  0.72           C  
ATOM   1698  OD1 ASP A 112     -23.705   1.267 -24.836  1.00  0.72           O  
ATOM   1699  OD2 ASP A 112     -22.664   0.589 -26.554  1.00  0.72           O  
ATOM   1700  H   ASP A 112     -21.812   3.819 -24.676  1.00  0.72           H  
ATOM   1701  HA  ASP A 112     -22.371   1.586 -22.908  1.00  0.72           H  
ATOM   1702 1HB  ASP A 112     -20.672   1.866 -25.377  1.00  0.72           H  
ATOM   1703 2HB  ASP A 112     -20.845   0.346 -24.495  1.00  0.72           H  
ATOM   1704  N   MET A 113     -19.396   2.975 -22.715  1.00  0.73           N  
ATOM   1705  CA  MET A 113     -18.232   3.054 -21.841  1.00  0.73           C  
ATOM   1706  C   MET A 113     -18.711   3.298 -20.405  1.00  0.73           C  
ATOM   1707  O   MET A 113     -18.222   2.673 -19.455  1.00  0.73           O  
ATOM   1708  CB  MET A 113     -17.303   4.169 -22.318  1.00  0.73           C  
ATOM   1709  CG  MET A 113     -16.569   3.888 -23.660  1.00  0.73           C  
ATOM   1710  SD  MET A 113     -15.595   5.322 -24.260  1.00  0.73           S  
ATOM   1711  CE  MET A 113     -14.993   4.727 -25.826  1.00  0.73           C  
ATOM   1712  H   MET A 113     -19.490   3.640 -23.485  1.00  0.73           H  
ATOM   1713  HA  MET A 113     -17.702   2.104 -21.868  1.00  0.73           H  
ATOM   1714 1HB  MET A 113     -17.879   5.081 -22.445  1.00  0.73           H  
ATOM   1715 2HB  MET A 113     -16.565   4.363 -21.553  1.00  0.73           H  
ATOM   1716 1HG  MET A 113     -15.903   3.048 -23.538  1.00  0.73           H  
ATOM   1717 2HG  MET A 113     -17.270   3.607 -24.415  1.00  0.73           H  
ATOM   1718 1HE  MET A 113     -14.408   5.501 -26.305  1.00  0.73           H  
ATOM   1719 2HE  MET A 113     -14.372   3.842 -25.666  1.00  0.73           H  
ATOM   1720 3HE  MET A 113     -15.833   4.468 -26.461  1.00  0.73           H  
ATOM   1721  N   GLU A 114     -19.704   4.191 -20.245  1.00  0.74           N  
ATOM   1722  CA  GLU A 114     -20.261   4.453 -18.922  1.00  0.74           C  
ATOM   1723  C   GLU A 114     -20.977   3.220 -18.358  1.00  0.74           C  
ATOM   1724  O   GLU A 114     -20.812   2.893 -17.180  1.00  0.74           O  
ATOM   1725  CB  GLU A 114     -21.223   5.652 -18.950  1.00  0.74           C  
ATOM   1726  CG  GLU A 114     -20.541   7.017 -19.158  1.00  0.74           C  
ATOM   1727  CD  GLU A 114     -21.520   8.180 -19.228  1.00  0.74           C  
ATOM   1728  OE1 GLU A 114     -22.707   7.949 -19.206  1.00  0.74           O  
ATOM   1729  OE2 GLU A 114     -21.069   9.302 -19.303  1.00  0.74           O  
ATOM   1730  H   GLU A 114     -20.063   4.702 -21.053  1.00  0.74           H  
ATOM   1731  HA  GLU A 114     -19.438   4.700 -18.252  1.00  0.74           H  
ATOM   1732 1HB  GLU A 114     -21.937   5.517 -19.763  1.00  0.74           H  
ATOM   1733 2HB  GLU A 114     -21.787   5.690 -18.021  1.00  0.74           H  
ATOM   1734 1HG  GLU A 114     -19.850   7.190 -18.334  1.00  0.74           H  
ATOM   1735 2HG  GLU A 114     -19.960   6.983 -20.075  1.00  0.74           H  
ATOM   1736  N   ALA A 115     -21.711   2.480 -19.205  1.00  0.75           N  
ATOM   1737  CA  ALA A 115     -22.425   1.283 -18.745  1.00  0.75           C  
ATOM   1738  C   ALA A 115     -21.455   0.275 -18.154  1.00  0.75           C  
ATOM   1739  O   ALA A 115     -21.726  -0.323 -17.117  1.00  0.75           O  
ATOM   1740  CB  ALA A 115     -23.188   0.641 -19.886  1.00  0.75           C  
ATOM   1741  H   ALA A 115     -21.830   2.792 -20.169  1.00  0.75           H  
ATOM   1742  HA  ALA A 115     -23.125   1.584 -17.969  1.00  0.75           H  
ATOM   1743 1HB  ALA A 115     -23.725  -0.232 -19.520  1.00  0.75           H  
ATOM   1744 2HB  ALA A 115     -23.894   1.359 -20.304  1.00  0.75           H  
ATOM   1745 3HB  ALA A 115     -22.484   0.338 -20.656  1.00  0.75           H  
ATOM   1746  N   LEU A 116     -20.276   0.177 -18.756  1.00  0.74           N  
ATOM   1747  CA  LEU A 116     -19.192  -0.714 -18.345  1.00  0.74           C  
ATOM   1748  C   LEU A 116     -18.374  -0.203 -17.178  1.00  0.74           C  
ATOM   1749  O   LEU A 116     -17.373  -0.825 -16.800  1.00  0.74           O  
ATOM   1750  CB  LEU A 116     -18.277  -0.983 -19.524  1.00  0.74           C  
ATOM   1751  CG  LEU A 116     -18.848  -1.817 -20.579  1.00  0.74           C  
ATOM   1752  CD1 LEU A 116     -17.927  -1.782 -21.741  1.00  0.74           C  
ATOM   1753  CD2 LEU A 116     -18.984  -3.243 -20.003  1.00  0.74           C  
ATOM   1754  H   LEU A 116     -20.134   0.726 -19.610  1.00  0.74           H  
ATOM   1755  HA  LEU A 116     -19.641  -1.660 -18.047  1.00  0.74           H  
ATOM   1756 1HB  LEU A 116     -18.028  -0.021 -19.980  1.00  0.74           H  
ATOM   1757 2HB  LEU A 116     -17.362  -1.452 -19.168  1.00  0.74           H  
ATOM   1758  HG  LEU A 116     -19.828  -1.443 -20.892  1.00  0.74           H  
ATOM   1759 1HD1 LEU A 116     -18.295  -2.409 -22.511  1.00  0.74           H  
ATOM   1760 2HD1 LEU A 116     -17.849  -0.757 -22.106  1.00  0.74           H  
ATOM   1761 3HD1 LEU A 116     -16.966  -2.121 -21.440  1.00  0.74           H  
ATOM   1762 1HD2 LEU A 116     -19.388  -3.901 -20.738  1.00  0.74           H  
ATOM   1763 2HD2 LEU A 116     -18.007  -3.612 -19.691  1.00  0.74           H  
ATOM   1764 3HD2 LEU A 116     -19.645  -3.221 -19.141  1.00  0.74           H  
ATOM   1765  N   LYS A 117     -18.781   0.944 -16.631  1.00  0.73           N  
ATOM   1766  CA  LYS A 117     -18.135   1.602 -15.515  1.00  0.73           C  
ATOM   1767  C   LYS A 117     -16.699   1.926 -15.804  1.00  0.73           C  
ATOM   1768  O   LYS A 117     -15.834   1.764 -14.942  1.00  0.73           O  
ATOM   1769  CB  LYS A 117     -18.201   0.726 -14.269  1.00  0.73           C  
ATOM   1770  CG  LYS A 117     -19.585   0.378 -13.850  1.00  0.73           C  
ATOM   1771  CD  LYS A 117     -19.577  -0.350 -12.544  1.00  0.73           C  
ATOM   1772  CE  LYS A 117     -20.950  -0.818 -12.210  1.00  0.73           C  
ATOM   1773  NZ  LYS A 117     -21.912   0.291 -12.102  1.00  0.73           N  
ATOM   1774  H   LYS A 117     -19.608   1.407 -16.999  1.00  0.73           H  
ATOM   1775  HA  LYS A 117     -18.661   2.539 -15.325  1.00  0.73           H  
ATOM   1776 1HB  LYS A 117     -17.648  -0.195 -14.420  1.00  0.73           H  
ATOM   1777 2HB  LYS A 117     -17.729   1.249 -13.436  1.00  0.73           H  
ATOM   1778 1HG  LYS A 117     -20.175   1.290 -13.748  1.00  0.73           H  
ATOM   1779 2HG  LYS A 117     -20.055  -0.253 -14.608  1.00  0.73           H  
ATOM   1780 1HD  LYS A 117     -18.911  -1.214 -12.600  1.00  0.73           H  
ATOM   1781 2HD  LYS A 117     -19.225   0.308 -11.744  1.00  0.73           H  
ATOM   1782 1HE  LYS A 117     -21.292  -1.503 -12.980  1.00  0.73           H  
ATOM   1783 2HE  LYS A 117     -20.917  -1.342 -11.252  1.00  0.73           H  
ATOM   1784 1HZ  LYS A 117     -22.829  -0.095 -11.829  1.00  0.73           H  
ATOM   1785 2HZ  LYS A 117     -21.633   0.934 -11.354  1.00  0.73           H  
ATOM   1786 3HZ  LYS A 117     -21.989   0.793 -12.961  1.00  0.73           H  
ATOM   1787  N   VAL A 118     -16.432   2.422 -16.999  1.00  0.71           N  
ATOM   1788  CA  VAL A 118     -15.063   2.737 -17.306  1.00  0.71           C  
ATOM   1789  C   VAL A 118     -14.934   4.231 -17.051  1.00  0.71           C  
ATOM   1790  O   VAL A 118     -15.827   4.995 -17.420  1.00  0.71           O  
ATOM   1791  CB  VAL A 118     -14.728   2.369 -18.750  1.00  0.71           C  
ATOM   1792  CG1 VAL A 118     -13.336   2.594 -18.910  1.00  0.71           C  
ATOM   1793  CG2 VAL A 118     -15.082   0.966 -19.043  1.00  0.71           C  
ATOM   1794  H   VAL A 118     -17.163   2.545 -17.702  1.00  0.71           H  
ATOM   1795  HA  VAL A 118     -14.388   2.210 -16.633  1.00  0.71           H  
ATOM   1796  HB  VAL A 118     -15.269   3.021 -19.438  1.00  0.71           H  
ATOM   1797 1HG1 VAL A 118     -12.996   2.324 -19.859  1.00  0.71           H  
ATOM   1798 2HG1 VAL A 118     -13.070   3.629 -18.697  1.00  0.71           H  
ATOM   1799 3HG1 VAL A 118     -12.900   1.943 -18.203  1.00  0.71           H  
ATOM   1800 1HG2 VAL A 118     -14.821   0.732 -20.074  1.00  0.71           H  
ATOM   1801 2HG2 VAL A 118     -14.545   0.329 -18.384  1.00  0.71           H  
ATOM   1802 3HG2 VAL A 118     -16.144   0.841 -18.898  1.00  0.71           H  
ATOM   1803  N   LYS A 119     -13.907   4.658 -16.330  1.00  0.69           N  
ATOM   1804  CA  LYS A 119     -13.815   6.051 -15.977  1.00  0.69           C  
ATOM   1805  C   LYS A 119     -13.696   6.855 -17.269  1.00  0.69           C  
ATOM   1806  O   LYS A 119     -12.945   6.460 -18.173  1.00  0.69           O  
ATOM   1807  CB  LYS A 119     -12.622   6.276 -15.045  1.00  0.69           C  
ATOM   1808  CG  LYS A 119     -12.508   7.674 -14.429  1.00  0.69           C  
ATOM   1809  CD  LYS A 119     -11.356   7.728 -13.402  1.00  0.69           C  
ATOM   1810  CE  LYS A 119     -11.258   9.092 -12.727  1.00  0.69           C  
ATOM   1811  NZ  LYS A 119     -10.177   9.134 -11.682  1.00  0.69           N  
ATOM   1812  H   LYS A 119     -13.138   4.044 -16.053  1.00  0.69           H  
ATOM   1813  HA  LYS A 119     -14.705   6.310 -15.424  1.00  0.69           H  
ATOM   1814 1HB  LYS A 119     -12.648   5.540 -14.238  1.00  0.69           H  
ATOM   1815 2HB  LYS A 119     -11.704   6.103 -15.600  1.00  0.69           H  
ATOM   1816 1HG  LYS A 119     -12.331   8.410 -15.217  1.00  0.69           H  
ATOM   1817 2HG  LYS A 119     -13.439   7.923 -13.929  1.00  0.69           H  
ATOM   1818 1HD  LYS A 119     -11.516   6.965 -12.639  1.00  0.69           H  
ATOM   1819 2HD  LYS A 119     -10.411   7.515 -13.899  1.00  0.69           H  
ATOM   1820 1HE  LYS A 119     -11.050   9.849 -13.480  1.00  0.69           H  
ATOM   1821 2HE  LYS A 119     -12.211   9.317 -12.253  1.00  0.69           H  
ATOM   1822 1HZ  LYS A 119     -10.150  10.044 -11.257  1.00  0.69           H  
ATOM   1823 2HZ  LYS A 119     -10.357   8.443 -10.968  1.00  0.69           H  
ATOM   1824 3HZ  LYS A 119      -9.245   8.938 -12.087  1.00  0.69           H  
ATOM   1825  N   PRO A 120     -14.459   7.938 -17.442  1.00  0.67           N  
ATOM   1826  CA  PRO A 120     -14.356   8.790 -18.587  1.00  0.67           C  
ATOM   1827  C   PRO A 120     -12.941   9.276 -18.707  1.00  0.67           C  
ATOM   1828  O   PRO A 120     -12.296   9.581 -17.699  1.00  0.67           O  
ATOM   1829  CB  PRO A 120     -15.318   9.931 -18.269  1.00  0.67           C  
ATOM   1830  CG  PRO A 120     -16.334   9.310 -17.324  1.00  0.67           C  
ATOM   1831  CD  PRO A 120     -15.544   8.309 -16.501  1.00  0.67           C  
ATOM   1832  HA  PRO A 120     -14.670   8.229 -19.481  1.00  0.67           H  
ATOM   1833 1HB  PRO A 120     -14.758  10.772 -17.823  1.00  0.67           H  
ATOM   1834 2HB  PRO A 120     -15.766  10.309 -19.197  1.00  0.67           H  
ATOM   1835 1HG  PRO A 120     -16.813  10.088 -16.710  1.00  0.67           H  
ATOM   1836 2HG  PRO A 120     -17.140   8.829 -17.907  1.00  0.67           H  
ATOM   1837 1HD  PRO A 120     -15.151   8.764 -15.583  1.00  0.67           H  
ATOM   1838 2HD  PRO A 120     -16.222   7.462 -16.313  1.00  0.67           H  
ATOM   1839  N   ALA A 121     -12.479   9.384 -19.927  1.00  0.65           N  
ATOM   1840  CA  ALA A 121     -11.160   9.924 -20.226  1.00  0.65           C  
ATOM   1841  C   ALA A 121     -11.196  11.347 -19.759  1.00  0.65           C  
ATOM   1842  O   ALA A 121     -12.279  11.910 -19.582  1.00  0.65           O  
ATOM   1843  CB  ALA A 121     -10.799   9.852 -21.706  1.00  0.65           C  
ATOM   1844  H   ALA A 121     -13.083   9.072 -20.670  1.00  0.65           H  
ATOM   1845  HA  ALA A 121     -10.414   9.377 -19.653  1.00  0.65           H  
ATOM   1846 1HB  ALA A 121      -9.816  10.285 -21.866  1.00  0.65           H  
ATOM   1847 2HB  ALA A 121     -10.794   8.812 -22.035  1.00  0.65           H  
ATOM   1848 3HB  ALA A 121     -11.515  10.413 -22.282  1.00  0.65           H  
ATOM   1849  N   ASP A 122     -10.045  11.952 -19.549  1.00  0.64           N  
ATOM   1850  CA  ASP A 122     -10.080  13.320 -19.100  1.00  0.64           C  
ATOM   1851  C   ASP A 122     -10.382  14.171 -20.309  1.00  0.64           C  
ATOM   1852  O   ASP A 122     -11.090  15.178 -20.213  1.00  0.64           O  
ATOM   1853  CB  ASP A 122      -8.722  13.716 -18.518  1.00  0.64           C  
ATOM   1854  CG  ASP A 122      -8.368  13.041 -17.199  1.00  0.64           C  
ATOM   1855  OD1 ASP A 122      -9.017  13.327 -16.212  1.00  0.64           O  
ATOM   1856  OD2 ASP A 122      -7.477  12.200 -17.190  1.00  0.64           O  
ATOM   1857  H   ASP A 122      -9.158  11.495 -19.734  1.00  0.64           H  
ATOM   1858  HA  ASP A 122     -10.868  13.448 -18.358  1.00  0.64           H  
ATOM   1859 1HB  ASP A 122      -7.961  13.463 -19.253  1.00  0.64           H  
ATOM   1860 2HB  ASP A 122      -8.690  14.796 -18.379  1.00  0.64           H  
ATOM   1861  N   ILE A 123      -9.856  13.747 -21.456  1.00  0.64           N  
ATOM   1862  CA  ILE A 123     -10.092  14.480 -22.682  1.00  0.64           C  
ATOM   1863  C   ILE A 123     -10.445  13.471 -23.791  1.00  0.64           C  
ATOM   1864  O   ILE A 123      -9.749  12.462 -23.943  1.00  0.64           O  
ATOM   1865  CB  ILE A 123      -8.839  15.283 -23.084  1.00  0.64           C  
ATOM   1866  CG1 ILE A 123      -8.322  16.129 -21.880  1.00  0.64           C  
ATOM   1867  CG2 ILE A 123      -9.201  16.281 -24.192  1.00  0.64           C  
ATOM   1868  CD1 ILE A 123      -7.004  16.775 -22.099  1.00  0.64           C  
ATOM   1869  H   ILE A 123      -9.267  12.914 -21.446  1.00  0.64           H  
ATOM   1870  HA  ILE A 123     -10.933  15.158 -22.544  1.00  0.64           H  
ATOM   1871  HB  ILE A 123      -8.089  14.634 -23.441  1.00  0.64           H  
ATOM   1872 1HG1 ILE A 123      -9.061  16.897 -21.648  1.00  0.64           H  
ATOM   1873 2HG1 ILE A 123      -8.194  15.494 -21.023  1.00  0.64           H  
ATOM   1874 1HG2 ILE A 123      -8.325  16.840 -24.461  1.00  0.64           H  
ATOM   1875 2HG2 ILE A 123      -9.580  15.800 -25.051  1.00  0.64           H  
ATOM   1876 3HG2 ILE A 123      -9.964  16.964 -23.817  1.00  0.64           H  
ATOM   1877 1HD1 ILE A 123      -6.721  17.336 -21.209  1.00  0.64           H  
ATOM   1878 2HD1 ILE A 123      -6.251  16.018 -22.297  1.00  0.64           H  
ATOM   1879 3HD1 ILE A 123      -7.084  17.438 -22.927  1.00  0.64           H  
ATOM   1880  N   TYR A 124     -11.489  13.757 -24.570  1.00  0.65           N  
ATOM   1881  CA  TYR A 124     -11.861  12.926 -25.727  1.00  0.65           C  
ATOM   1882  C   TYR A 124     -11.914  13.747 -26.999  1.00  0.65           C  
ATOM   1883  O   TYR A 124     -13.007  14.076 -27.464  1.00  0.65           O  
ATOM   1884  CB  TYR A 124     -13.245  12.293 -25.633  1.00  0.65           C  
ATOM   1885  CG  TYR A 124     -13.513  11.266 -24.618  1.00  0.65           C  
ATOM   1886  CD1 TYR A 124     -14.174  11.598 -23.472  1.00  0.65           C  
ATOM   1887  CD2 TYR A 124     -13.146   9.946 -24.874  1.00  0.65           C  
ATOM   1888  CE1 TYR A 124     -14.463  10.630 -22.574  1.00  0.65           C  
ATOM   1889  CE2 TYR A 124     -13.436   8.967 -23.965  1.00  0.65           C  
ATOM   1890  CZ  TYR A 124     -14.095   9.320 -22.828  1.00  0.65           C  
ATOM   1891  OH  TYR A 124     -14.372   8.427 -21.890  1.00  0.65           O  
ATOM   1892  H   TYR A 124     -12.030  14.588 -24.369  1.00  0.65           H  
ATOM   1893  HA  TYR A 124     -11.134  12.131 -25.835  1.00  0.65           H  
ATOM   1894 1HB  TYR A 124     -13.975  13.088 -25.489  1.00  0.65           H  
ATOM   1895 2HB  TYR A 124     -13.461  11.854 -26.595  1.00  0.65           H  
ATOM   1896  HD1 TYR A 124     -14.466  12.630 -23.281  1.00  0.65           H  
ATOM   1897  HD2 TYR A 124     -12.627   9.697 -25.804  1.00  0.65           H  
ATOM   1898  HE1 TYR A 124     -14.981  10.884 -21.651  1.00  0.65           H  
ATOM   1899  HE2 TYR A 124     -13.149   7.927 -24.145  1.00  0.65           H  
ATOM   1900  HH  TYR A 124     -13.728   7.706 -21.898  1.00  0.65           H  
ATOM   1901  N   PRO A 125     -10.781  14.140 -27.570  1.00  0.66           N  
ATOM   1902  CA  PRO A 125     -10.741  15.000 -28.712  1.00  0.66           C  
ATOM   1903  C   PRO A 125     -11.246  14.294 -29.956  1.00  0.66           C  
ATOM   1904  O   PRO A 125     -11.112  13.072 -30.100  1.00  0.66           O  
ATOM   1905  CB  PRO A 125      -9.270  15.355 -28.776  1.00  0.66           C  
ATOM   1906  CG  PRO A 125      -8.544  14.183 -28.136  1.00  0.66           C  
ATOM   1907  CD  PRO A 125      -9.458  13.680 -27.094  1.00  0.66           C  
ATOM   1908  HA  PRO A 125     -11.346  15.896 -28.509  1.00  0.66           H  
ATOM   1909 1HB  PRO A 125      -8.968  15.578 -29.792  1.00  0.66           H  
ATOM   1910 2HB  PRO A 125      -9.149  16.270 -28.211  1.00  0.66           H  
ATOM   1911 1HG  PRO A 125      -8.317  13.404 -28.850  1.00  0.66           H  
ATOM   1912 2HG  PRO A 125      -7.586  14.513 -27.719  1.00  0.66           H  
ATOM   1913 1HD  PRO A 125      -9.383  12.624 -27.084  1.00  0.66           H  
ATOM   1914 2HD  PRO A 125      -9.189  14.084 -26.159  1.00  0.66           H  
ATOM   1915  N   ARG A 126     -11.794  15.094 -30.860  1.00  0.67           N  
ATOM   1916  CA  ARG A 126     -12.254  14.632 -32.159  1.00  0.67           C  
ATOM   1917  C   ARG A 126     -11.274  15.092 -33.221  1.00  0.67           C  
ATOM   1918  O   ARG A 126     -10.792  16.225 -33.179  1.00  0.67           O  
ATOM   1919  CB  ARG A 126     -13.630  15.191 -32.442  1.00  0.67           C  
ATOM   1920  CG  ARG A 126     -14.719  14.727 -31.514  1.00  0.67           C  
ATOM   1921  CD  ARG A 126     -16.045  15.228 -31.956  1.00  0.67           C  
ATOM   1922  NE  ARG A 126     -16.124  16.695 -31.935  1.00  0.67           N  
ATOM   1923  CZ  ARG A 126     -17.224  17.403 -32.184  1.00  0.67           C  
ATOM   1924  NH1 ARG A 126     -18.360  16.797 -32.441  1.00  0.67           N  
ATOM   1925  NH2 ARG A 126     -17.117  18.704 -32.165  1.00  0.67           N  
ATOM   1926  H   ARG A 126     -11.893  16.078 -30.643  1.00  0.67           H  
ATOM   1927  HA  ARG A 126     -12.300  13.539 -32.166  1.00  0.67           H  
ATOM   1928 1HB  ARG A 126     -13.588  16.276 -32.341  1.00  0.67           H  
ATOM   1929 2HB  ARG A 126     -13.919  14.999 -33.443  1.00  0.67           H  
ATOM   1930 1HG  ARG A 126     -14.748  13.635 -31.519  1.00  0.67           H  
ATOM   1931 2HG  ARG A 126     -14.524  15.084 -30.503  1.00  0.67           H  
ATOM   1932 1HD  ARG A 126     -16.225  14.888 -32.981  1.00  0.67           H  
ATOM   1933 2HD  ARG A 126     -16.822  14.834 -31.305  1.00  0.67           H  
ATOM   1934  HE  ARG A 126     -15.267  17.252 -31.775  1.00  0.67           H  
ATOM   1935 1HH1 ARG A 126     -18.390  15.788 -32.451  1.00  0.67           H  
ATOM   1936 2HH1 ARG A 126     -19.220  17.325 -32.646  1.00  0.67           H  
ATOM   1937 1HH2 ARG A 126     -16.172  19.093 -31.977  1.00  0.67           H  
ATOM   1938 2HH2 ARG A 126     -17.909  19.295 -32.350  1.00  0.67           H  
ATOM   1939  N   VAL A 127     -11.053  14.270 -34.228  1.00  0.68           N  
ATOM   1940  CA  VAL A 127     -10.095  14.632 -35.272  1.00  0.68           C  
ATOM   1941  C   VAL A 127     -10.448  15.886 -36.075  1.00  0.68           C  
ATOM   1942  O   VAL A 127      -9.560  16.654 -36.450  1.00  0.68           O  
ATOM   1943  CB  VAL A 127      -9.944  13.449 -36.244  1.00  0.68           C  
ATOM   1944  CG1 VAL A 127      -9.396  12.244 -35.528  1.00  0.68           C  
ATOM   1945  CG2 VAL A 127     -11.277  13.081 -36.838  1.00  0.68           C  
ATOM   1946  H   VAL A 127     -11.488  13.340 -34.205  1.00  0.68           H  
ATOM   1947  HA  VAL A 127      -9.137  14.810 -34.801  1.00  0.68           H  
ATOM   1948  HB  VAL A 127      -9.255  13.717 -37.035  1.00  0.68           H  
ATOM   1949 1HG1 VAL A 127      -9.303  11.417 -36.221  1.00  0.68           H  
ATOM   1950 2HG1 VAL A 127      -8.449  12.461 -35.137  1.00  0.68           H  
ATOM   1951 3HG1 VAL A 127     -10.053  11.969 -34.733  1.00  0.68           H  
ATOM   1952 1HG2 VAL A 127     -11.133  12.241 -37.509  1.00  0.68           H  
ATOM   1953 2HG2 VAL A 127     -11.950  12.815 -36.025  1.00  0.68           H  
ATOM   1954 3HG2 VAL A 127     -11.682  13.899 -37.394  1.00  0.68           H  
ATOM   1955  N   THR A 128     -11.729  16.197 -36.237  1.00  0.69           N  
ATOM   1956  CA  THR A 128     -12.060  17.366 -37.049  1.00  0.69           C  
ATOM   1957  C   THR A 128     -11.858  18.679 -36.326  1.00  0.69           C  
ATOM   1958  O   THR A 128     -11.876  19.742 -36.948  1.00  0.69           O  
ATOM   1959  CB  THR A 128     -13.495  17.327 -37.568  1.00  0.69           C  
ATOM   1960  OG1 THR A 128     -14.411  17.303 -36.470  1.00  0.69           O  
ATOM   1961  CG2 THR A 128     -13.691  16.123 -38.412  1.00  0.69           C  
ATOM   1962  H   THR A 128     -12.452  15.589 -35.863  1.00  0.69           H  
ATOM   1963  HA  THR A 128     -11.403  17.360 -37.915  1.00  0.69           H  
ATOM   1964  HB  THR A 128     -13.685  18.219 -38.163  1.00  0.69           H  
ATOM   1965  HG1 THR A 128     -14.263  18.083 -35.904  1.00  0.69           H  
ATOM   1966 1HG2 THR A 128     -14.714  16.098 -38.786  1.00  0.69           H  
ATOM   1967 2HG2 THR A 128     -12.994  16.151 -39.247  1.00  0.69           H  
ATOM   1968 3HG2 THR A 128     -13.504  15.252 -37.815  1.00  0.69           H  
ATOM   1969  N   ASP A 129     -11.662  18.623 -35.015  1.00  0.69           N  
ATOM   1970  CA  ASP A 129     -11.496  19.845 -34.260  1.00  0.69           C  
ATOM   1971  C   ASP A 129     -10.038  20.274 -34.234  1.00  0.69           C  
ATOM   1972  O   ASP A 129      -9.717  21.358 -33.741  1.00  0.69           O  
ATOM   1973  CB  ASP A 129     -12.021  19.662 -32.837  1.00  0.69           C  
ATOM   1974  CG  ASP A 129     -13.556  19.461 -32.811  1.00  0.69           C  
ATOM   1975  OD1 ASP A 129     -14.204  19.884 -33.741  1.00  0.69           O  
ATOM   1976  OD2 ASP A 129     -14.074  18.884 -31.870  1.00  0.69           O  
ATOM   1977  H   ASP A 129     -11.594  17.727 -34.530  1.00  0.69           H  
ATOM   1978  HA  ASP A 129     -12.073  20.633 -34.740  1.00  0.69           H  
ATOM   1979 1HB  ASP A 129     -11.539  18.786 -32.390  1.00  0.69           H  
ATOM   1980 2HB  ASP A 129     -11.754  20.529 -32.232  1.00  0.69           H  
ATOM   1981  N   HIS A 130      -9.142  19.426 -34.760  1.00  0.68           N  
ATOM   1982  CA  HIS A 130      -7.724  19.729 -34.680  1.00  0.68           C  
ATOM   1983  C   HIS A 130      -7.049  19.834 -36.028  1.00  0.68           C  
ATOM   1984  O   HIS A 130      -5.819  19.858 -36.128  1.00  0.68           O  
ATOM   1985  CB  HIS A 130      -7.064  18.710 -33.766  1.00  0.68           C  
ATOM   1986  CG  HIS A 130      -7.715  18.843 -32.456  1.00  0.68           C  
ATOM   1987  ND1 HIS A 130      -7.712  20.031 -31.789  1.00  0.68           N  
ATOM   1988  CD2 HIS A 130      -8.430  17.988 -31.697  1.00  0.68           C  
ATOM   1989  CE1 HIS A 130      -8.400  19.928 -30.692  1.00  0.68           C  
ATOM   1990  NE2 HIS A 130      -8.849  18.695 -30.588  1.00  0.68           N  
ATOM   1991  H   HIS A 130      -9.434  18.550 -35.201  1.00  0.68           H  
ATOM   1992  HA  HIS A 130      -7.597  20.699 -34.202  1.00  0.68           H  
ATOM   1993 1HB  HIS A 130      -7.211  17.696 -34.153  1.00  0.68           H  
ATOM   1994 2HB  HIS A 130      -5.995  18.906 -33.674  1.00  0.68           H  
ATOM   1995  HD1 HIS A 130      -7.335  20.890 -32.148  1.00  0.68           H  
ATOM   1996  HD2 HIS A 130      -8.713  16.950 -31.823  1.00  0.68           H  
ATOM   1997  HE1 HIS A 130      -8.511  20.793 -30.040  1.00  0.68           H  
ATOM   1998  N   ILE A 131      -7.846  20.000 -37.066  1.00  0.67           N  
ATOM   1999  CA  ILE A 131      -7.291  20.066 -38.403  1.00  0.67           C  
ATOM   2000  C   ILE A 131      -6.301  21.217 -38.581  1.00  0.67           C  
ATOM   2001  O   ILE A 131      -5.296  21.056 -39.268  1.00  0.67           O  
ATOM   2002  CB  ILE A 131      -8.357  20.091 -39.476  1.00  0.67           C  
ATOM   2003  CG1 ILE A 131      -9.083  18.747 -39.509  1.00  0.67           C  
ATOM   2004  CG2 ILE A 131      -7.630  20.238 -40.731  1.00  0.67           C  
ATOM   2005  CD1 ILE A 131     -10.338  18.753 -40.350  1.00  0.67           C  
ATOM   2006  H   ILE A 131      -8.849  20.017 -36.926  1.00  0.67           H  
ATOM   2007  HA  ILE A 131      -6.745  19.151 -38.572  1.00  0.67           H  
ATOM   2008  HB  ILE A 131      -9.078  20.897 -39.333  1.00  0.67           H  
ATOM   2009 1HG1 ILE A 131      -8.403  17.993 -39.905  1.00  0.67           H  
ATOM   2010 2HG1 ILE A 131      -9.346  18.470 -38.488  1.00  0.67           H  
ATOM   2011 1HG2 ILE A 131      -8.325  20.197 -41.526  1.00  0.67           H  
ATOM   2012 2HG2 ILE A 131      -7.087  21.186 -40.744  1.00  0.67           H  
ATOM   2013 3HG2 ILE A 131      -6.930  19.417 -40.815  1.00  0.67           H  
ATOM   2014 1HD1 ILE A 131     -10.799  17.765 -40.326  1.00  0.67           H  
ATOM   2015 2HD1 ILE A 131     -11.036  19.491 -39.946  1.00  0.67           H  
ATOM   2016 3HD1 ILE A 131     -10.087  19.011 -41.376  1.00  0.67           H  
ATOM   2017  N   ASP A 132      -6.555  22.379 -37.976  1.00  0.66           N  
ATOM   2018  CA  ASP A 132      -5.613  23.499 -38.100  1.00  0.66           C  
ATOM   2019  C   ASP A 132      -4.202  23.111 -37.627  1.00  0.66           C  
ATOM   2020  O   ASP A 132      -3.197  23.581 -38.176  1.00  0.66           O  
ATOM   2021  CB  ASP A 132      -6.048  24.685 -37.231  1.00  0.66           C  
ATOM   2022  CG  ASP A 132      -7.262  25.450 -37.722  1.00  0.66           C  
ATOM   2023  OD1 ASP A 132      -7.640  25.274 -38.841  1.00  0.66           O  
ATOM   2024  OD2 ASP A 132      -7.804  26.211 -36.956  1.00  0.66           O  
ATOM   2025  H   ASP A 132      -7.392  22.481 -37.420  1.00  0.66           H  
ATOM   2026  HA  ASP A 132      -5.563  23.801 -39.147  1.00  0.66           H  
ATOM   2027 1HB  ASP A 132      -6.259  24.322 -36.221  1.00  0.66           H  
ATOM   2028 2HB  ASP A 132      -5.214  25.382 -37.143  1.00  0.66           H  
ATOM   2029  N   ASP A 133      -4.130  22.249 -36.610  1.00  0.65           N  
ATOM   2030  CA  ASP A 133      -2.859  21.852 -36.034  1.00  0.65           C  
ATOM   2031  C   ASP A 133      -2.280  20.735 -36.864  1.00  0.65           C  
ATOM   2032  O   ASP A 133      -1.060  20.619 -37.010  1.00  0.65           O  
ATOM   2033  CB  ASP A 133      -3.046  21.427 -34.588  1.00  0.65           C  
ATOM   2034  CG  ASP A 133      -3.453  22.579 -33.681  1.00  0.65           C  
ATOM   2035  OD1 ASP A 133      -2.673  23.464 -33.484  1.00  0.65           O  
ATOM   2036  OD2 ASP A 133      -4.548  22.567 -33.163  1.00  0.65           O  
ATOM   2037  H   ASP A 133      -4.976  21.820 -36.247  1.00  0.65           H  
ATOM   2038  HA  ASP A 133      -2.174  22.700 -36.065  1.00  0.65           H  
ATOM   2039 1HB  ASP A 133      -3.812  20.649 -34.541  1.00  0.65           H  
ATOM   2040 2HB  ASP A 133      -2.121  20.997 -34.211  1.00  0.65           H  
ATOM   2041  N   ILE A 134      -3.161  19.936 -37.453  1.00  0.64           N  
ATOM   2042  CA  ILE A 134      -2.708  18.877 -38.317  1.00  0.64           C  
ATOM   2043  C   ILE A 134      -2.022  19.501 -39.520  1.00  0.64           C  
ATOM   2044  O   ILE A 134      -0.969  19.025 -39.947  1.00  0.64           O  
ATOM   2045  CB  ILE A 134      -3.818  17.922 -38.741  1.00  0.64           C  
ATOM   2046  CG1 ILE A 134      -4.339  17.115 -37.535  1.00  0.64           C  
ATOM   2047  CG2 ILE A 134      -3.241  17.022 -39.697  1.00  0.64           C  
ATOM   2048  CD1 ILE A 134      -5.600  16.340 -37.793  1.00  0.64           C  
ATOM   2049  H   ILE A 134      -4.157  20.057 -37.269  1.00  0.64           H  
ATOM   2050  HA  ILE A 134      -1.966  18.308 -37.799  1.00  0.64           H  
ATOM   2051  HB  ILE A 134      -4.637  18.467 -39.187  1.00  0.64           H  
ATOM   2052 1HG1 ILE A 134      -3.569  16.410 -37.225  1.00  0.64           H  
ATOM   2053 2HG1 ILE A 134      -4.536  17.799 -36.722  1.00  0.64           H  
ATOM   2054 1HG2 ILE A 134      -3.978  16.331 -40.017  1.00  0.64           H  
ATOM   2055 2HG2 ILE A 134      -2.871  17.595 -40.520  1.00  0.64           H  
ATOM   2056 3HG2 ILE A 134      -2.433  16.499 -39.232  1.00  0.64           H  
ATOM   2057 1HD1 ILE A 134      -5.888  15.810 -36.885  1.00  0.64           H  
ATOM   2058 2HD1 ILE A 134      -6.403  17.002 -38.081  1.00  0.64           H  
ATOM   2059 3HD1 ILE A 134      -5.423  15.622 -38.590  1.00  0.64           H  
ATOM   2060  N   ILE A 135      -2.613  20.574 -40.064  1.00  0.63           N  
ATOM   2061  CA  ILE A 135      -1.987  21.286 -41.166  1.00  0.63           C  
ATOM   2062  C   ILE A 135      -0.624  21.854 -40.767  1.00  0.63           C  
ATOM   2063  O   ILE A 135       0.346  21.736 -41.522  1.00  0.63           O  
ATOM   2064  CB  ILE A 135      -2.863  22.402 -41.719  1.00  0.63           C  
ATOM   2065  CG1 ILE A 135      -4.067  21.822 -42.390  1.00  0.63           C  
ATOM   2066  CG2 ILE A 135      -2.051  23.227 -42.702  1.00  0.63           C  
ATOM   2067  CD1 ILE A 135      -3.693  21.008 -43.578  1.00  0.63           C  
ATOM   2068  H   ILE A 135      -3.505  20.893 -39.689  1.00  0.63           H  
ATOM   2069  HA  ILE A 135      -1.871  20.591 -41.978  1.00  0.63           H  
ATOM   2070  HB  ILE A 135      -3.213  23.034 -40.900  1.00  0.63           H  
ATOM   2071 1HG1 ILE A 135      -4.610  21.193 -41.689  1.00  0.63           H  
ATOM   2072 2HG1 ILE A 135      -4.714  22.626 -42.708  1.00  0.63           H  
ATOM   2073 1HG2 ILE A 135      -2.668  24.030 -43.101  1.00  0.63           H  
ATOM   2074 2HG2 ILE A 135      -1.188  23.651 -42.189  1.00  0.63           H  
ATOM   2075 3HG2 ILE A 135      -1.709  22.588 -43.513  1.00  0.63           H  
ATOM   2076 1HD1 ILE A 135      -4.587  20.622 -44.045  1.00  0.63           H  
ATOM   2077 2HD1 ILE A 135      -3.169  21.626 -44.270  1.00  0.63           H  
ATOM   2078 3HD1 ILE A 135      -3.047  20.192 -43.275  1.00  0.63           H  
ATOM   2079  N   GLU A 136      -0.511  22.434 -39.574  1.00  0.63           N  
ATOM   2080  CA  GLU A 136       0.806  22.895 -39.162  1.00  0.63           C  
ATOM   2081  C   GLU A 136       1.812  21.733 -39.108  1.00  0.63           C  
ATOM   2082  O   GLU A 136       2.950  21.866 -39.575  1.00  0.63           O  
ATOM   2083  CB  GLU A 136       0.751  23.599 -37.804  1.00  0.63           C  
ATOM   2084  CG  GLU A 136       2.125  24.109 -37.345  1.00  0.63           C  
ATOM   2085  CD  GLU A 136       2.125  24.888 -36.043  1.00  0.63           C  
ATOM   2086  OE1 GLU A 136       1.269  25.712 -35.857  1.00  0.63           O  
ATOM   2087  OE2 GLU A 136       3.008  24.645 -35.232  1.00  0.63           O  
ATOM   2088  H   GLU A 136      -1.329  22.572 -38.975  1.00  0.63           H  
ATOM   2089  HA  GLU A 136       1.161  23.612 -39.902  1.00  0.63           H  
ATOM   2090 1HB  GLU A 136       0.058  24.438 -37.850  1.00  0.63           H  
ATOM   2091 2HB  GLU A 136       0.376  22.904 -37.050  1.00  0.63           H  
ATOM   2092 1HG  GLU A 136       2.768  23.237 -37.228  1.00  0.63           H  
ATOM   2093 2HG  GLU A 136       2.547  24.728 -38.134  1.00  0.63           H  
ATOM   2094  N   PHE A 137       1.388  20.596 -38.537  1.00  0.62           N  
ATOM   2095  CA  PHE A 137       2.244  19.419 -38.372  1.00  0.62           C  
ATOM   2096  C   PHE A 137       2.744  18.929 -39.737  1.00  0.62           C  
ATOM   2097  O   PHE A 137       3.939  18.676 -39.907  1.00  0.62           O  
ATOM   2098  CB  PHE A 137       1.461  18.309 -37.690  1.00  0.62           C  
ATOM   2099  CG  PHE A 137       2.228  17.100 -37.217  1.00  0.62           C  
ATOM   2100  CD1 PHE A 137       2.677  17.041 -35.912  1.00  0.62           C  
ATOM   2101  CD2 PHE A 137       2.499  16.046 -38.025  1.00  0.62           C  
ATOM   2102  CE1 PHE A 137       3.343  15.940 -35.450  1.00  0.62           C  
ATOM   2103  CE2 PHE A 137       3.167  14.952 -37.550  1.00  0.62           C  
ATOM   2104  CZ  PHE A 137       3.585  14.896 -36.272  1.00  0.62           C  
ATOM   2105  H   PHE A 137       0.437  20.559 -38.170  1.00  0.62           H  
ATOM   2106  HA  PHE A 137       3.101  19.692 -37.757  1.00  0.62           H  
ATOM   2107 1HB  PHE A 137       0.941  18.736 -36.835  1.00  0.62           H  
ATOM   2108 2HB  PHE A 137       0.691  17.957 -38.369  1.00  0.62           H  
ATOM   2109  HD1 PHE A 137       2.477  17.876 -35.240  1.00  0.62           H  
ATOM   2110  HD2 PHE A 137       2.178  16.073 -39.046  1.00  0.62           H  
ATOM   2111  HE1 PHE A 137       3.672  15.897 -34.433  1.00  0.62           H  
ATOM   2112  HE2 PHE A 137       3.353  14.125 -38.189  1.00  0.62           H  
ATOM   2113  HZ  PHE A 137       4.112  14.019 -35.907  1.00  0.62           H  
ATOM   2114  N   ILE A 138       1.831  18.799 -40.720  1.00  0.62           N  
ATOM   2115  CA  ILE A 138       2.242  18.379 -42.061  1.00  0.62           C  
ATOM   2116  C   ILE A 138       3.169  19.390 -42.709  1.00  0.62           C  
ATOM   2117  O   ILE A 138       4.108  19.015 -43.421  1.00  0.62           O  
ATOM   2118  CB  ILE A 138       1.039  18.063 -42.976  1.00  0.62           C  
ATOM   2119  CG1 ILE A 138       1.528  17.488 -44.253  1.00  0.62           C  
ATOM   2120  CG2 ILE A 138       0.192  19.197 -43.173  1.00  0.62           C  
ATOM   2121  CD1 ILE A 138       2.185  16.271 -44.034  1.00  0.62           C  
ATOM   2122  H   ILE A 138       0.849  19.003 -40.524  1.00  0.62           H  
ATOM   2123  HA  ILE A 138       2.797  17.452 -41.956  1.00  0.62           H  
ATOM   2124  HB  ILE A 138       0.447  17.300 -42.505  1.00  0.62           H  
ATOM   2125 1HG1 ILE A 138       0.687  17.321 -44.927  1.00  0.62           H  
ATOM   2126 2HG1 ILE A 138       2.224  18.174 -44.726  1.00  0.62           H  
ATOM   2127 1HG2 ILE A 138      -0.666  18.922 -43.775  1.00  0.62           H  
ATOM   2128 2HG2 ILE A 138      -0.109  19.466 -42.213  1.00  0.62           H  
ATOM   2129 3HG2 ILE A 138       0.715  20.009 -43.640  1.00  0.62           H  
ATOM   2130 1HD1 ILE A 138       2.531  15.856 -44.954  1.00  0.62           H  
ATOM   2131 2HD1 ILE A 138       3.028  16.443 -43.382  1.00  0.62           H  
ATOM   2132 3HD1 ILE A 138       1.496  15.610 -43.569  1.00  0.62           H  
ATOM   2133  N   GLY A 139       2.961  20.671 -42.416  1.00  0.62           N  
ATOM   2134  CA  GLY A 139       3.850  21.695 -42.907  1.00  0.62           C  
ATOM   2135  C   GLY A 139       5.250  21.362 -42.415  1.00  0.62           C  
ATOM   2136  O   GLY A 139       6.184  21.237 -43.208  1.00  0.62           O  
ATOM   2137  H   GLY A 139       2.153  20.946 -41.856  1.00  0.62           H  
ATOM   2138 1HA  GLY A 139       3.824  21.728 -43.995  1.00  0.62           H  
ATOM   2139 2HA  GLY A 139       3.535  22.666 -42.524  1.00  0.62           H  
ATOM   2140  N   LYS A 140       5.379  21.167 -41.102  1.00  0.62           N  
ATOM   2141  CA  LYS A 140       6.668  20.863 -40.497  1.00  0.62           C  
ATOM   2142  C   LYS A 140       7.283  19.560 -41.019  1.00  0.62           C  
ATOM   2143  O   LYS A 140       8.487  19.510 -41.271  1.00  0.62           O  
ATOM   2144  CB  LYS A 140       6.508  20.817 -38.981  1.00  0.62           C  
ATOM   2145  CG  LYS A 140       6.269  22.193 -38.370  1.00  0.62           C  
ATOM   2146  CD  LYS A 140       6.023  22.125 -36.874  1.00  0.62           C  
ATOM   2147  CE  LYS A 140       5.787  23.517 -36.308  1.00  0.62           C  
ATOM   2148  NZ  LYS A 140       5.392  23.485 -34.877  1.00  0.62           N  
ATOM   2149  H   LYS A 140       4.553  21.269 -40.509  1.00  0.62           H  
ATOM   2150  HA  LYS A 140       7.351  21.677 -40.739  1.00  0.62           H  
ATOM   2151 1HB  LYS A 140       5.660  20.184 -38.722  1.00  0.62           H  
ATOM   2152 2HB  LYS A 140       7.397  20.382 -38.525  1.00  0.62           H  
ATOM   2153 1HG  LYS A 140       7.131  22.833 -38.570  1.00  0.62           H  
ATOM   2154 2HG  LYS A 140       5.393  22.639 -38.845  1.00  0.62           H  
ATOM   2155 1HD  LYS A 140       5.139  21.512 -36.683  1.00  0.62           H  
ATOM   2156 2HD  LYS A 140       6.878  21.668 -36.375  1.00  0.62           H  
ATOM   2157 1HE  LYS A 140       6.700  24.100 -36.409  1.00  0.62           H  
ATOM   2158 2HE  LYS A 140       5.004  24.000 -36.880  1.00  0.62           H  
ATOM   2159 1HZ  LYS A 140       5.234  24.436 -34.551  1.00  0.62           H  
ATOM   2160 2HZ  LYS A 140       4.529  22.955 -34.780  1.00  0.62           H  
ATOM   2161 3HZ  LYS A 140       6.117  23.053 -34.329  1.00  0.62           H  
ATOM   2162  N   LEU A 141       6.478  18.520 -41.256  1.00  0.62           N  
ATOM   2163  CA  LEU A 141       7.070  17.287 -41.774  1.00  0.62           C  
ATOM   2164  C   LEU A 141       7.690  17.539 -43.148  1.00  0.62           C  
ATOM   2165  O   LEU A 141       8.775  17.026 -43.461  1.00  0.62           O  
ATOM   2166  CB  LEU A 141       6.032  16.170 -41.913  1.00  0.62           C  
ATOM   2167  CG  LEU A 141       5.447  15.560 -40.631  1.00  0.62           C  
ATOM   2168  CD1 LEU A 141       4.361  14.574 -41.036  1.00  0.62           C  
ATOM   2169  CD2 LEU A 141       6.541  14.878 -39.840  1.00  0.62           C  
ATOM   2170  H   LEU A 141       5.484  18.580 -41.032  1.00  0.62           H  
ATOM   2171  HA  LEU A 141       7.854  16.963 -41.091  1.00  0.62           H  
ATOM   2172 1HB  LEU A 141       5.203  16.567 -42.491  1.00  0.62           H  
ATOM   2173 2HB  LEU A 141       6.481  15.358 -42.486  1.00  0.62           H  
ATOM   2174  HG  LEU A 141       4.996  16.340 -40.015  1.00  0.62           H  
ATOM   2175 1HD1 LEU A 141       3.922  14.115 -40.186  1.00  0.62           H  
ATOM   2176 2HD1 LEU A 141       3.593  15.096 -41.584  1.00  0.62           H  
ATOM   2177 3HD1 LEU A 141       4.797  13.802 -41.658  1.00  0.62           H  
ATOM   2178 1HD2 LEU A 141       6.119  14.439 -38.932  1.00  0.62           H  
ATOM   2179 2HD2 LEU A 141       6.988  14.100 -40.444  1.00  0.62           H  
ATOM   2180 3HD2 LEU A 141       7.304  15.610 -39.565  1.00  0.62           H  
ATOM   2181  N   LYS A 142       7.020  18.366 -43.960  1.00  0.62           N  
ATOM   2182  CA  LYS A 142       7.513  18.692 -45.292  1.00  0.62           C  
ATOM   2183  C   LYS A 142       8.798  19.524 -45.177  1.00  0.62           C  
ATOM   2184  O   LYS A 142       9.804  19.228 -45.826  1.00  0.62           O  
ATOM   2185  CB  LYS A 142       6.436  19.454 -46.084  1.00  0.62           C  
ATOM   2186  CG  LYS A 142       6.800  19.794 -47.525  1.00  0.62           C  
ATOM   2187  CD  LYS A 142       6.963  18.535 -48.362  1.00  0.62           C  
ATOM   2188  CE  LYS A 142       7.009  18.843 -49.856  1.00  0.62           C  
ATOM   2189  NZ  LYS A 142       8.194  19.672 -50.225  1.00  0.62           N  
ATOM   2190  H   LYS A 142       6.124  18.758 -43.654  1.00  0.62           H  
ATOM   2191  HA  LYS A 142       7.751  17.768 -45.817  1.00  0.62           H  
ATOM   2192 1HB  LYS A 142       5.511  18.872 -46.090  1.00  0.62           H  
ATOM   2193 2HB  LYS A 142       6.215  20.391 -45.577  1.00  0.62           H  
ATOM   2194 1HG  LYS A 142       6.020  20.416 -47.959  1.00  0.62           H  
ATOM   2195 2HG  LYS A 142       7.736  20.353 -47.535  1.00  0.62           H  
ATOM   2196 1HD  LYS A 142       7.896  18.047 -48.080  1.00  0.62           H  
ATOM   2197 2HD  LYS A 142       6.141  17.845 -48.163  1.00  0.62           H  
ATOM   2198 1HE  LYS A 142       7.049  17.908 -50.407  1.00  0.62           H  
ATOM   2199 2HE  LYS A 142       6.100  19.378 -50.135  1.00  0.62           H  
ATOM   2200 1HZ  LYS A 142       8.191  19.852 -51.218  1.00  0.62           H  
ATOM   2201 2HZ  LYS A 142       8.165  20.548 -49.725  1.00  0.62           H  
ATOM   2202 3HZ  LYS A 142       9.037  19.172 -49.977  1.00  0.62           H  
ATOM   2203  N   GLU A 143       8.793  20.523 -44.286  1.00  0.62           N  
ATOM   2204  CA  GLU A 143       9.942  21.415 -44.083  1.00  0.62           C  
ATOM   2205  C   GLU A 143      11.190  20.659 -43.632  1.00  0.62           C  
ATOM   2206  O   GLU A 143      12.310  21.011 -44.007  1.00  0.62           O  
ATOM   2207  CB  GLU A 143       9.616  22.504 -43.055  1.00  0.62           C  
ATOM   2208  CG  GLU A 143       8.627  23.579 -43.528  1.00  0.62           C  
ATOM   2209  CD  GLU A 143       8.248  24.558 -42.434  1.00  0.62           C  
ATOM   2210  OE1 GLU A 143       8.577  24.312 -41.294  1.00  0.62           O  
ATOM   2211  OE2 GLU A 143       7.635  25.556 -42.743  1.00  0.62           O  
ATOM   2212  H   GLU A 143       7.935  20.697 -43.762  1.00  0.62           H  
ATOM   2213  HA  GLU A 143      10.166  21.897 -45.033  1.00  0.62           H  
ATOM   2214 1HB  GLU A 143       9.199  22.038 -42.168  1.00  0.62           H  
ATOM   2215 2HB  GLU A 143      10.535  23.003 -42.754  1.00  0.62           H  
ATOM   2216 1HG  GLU A 143       9.079  24.130 -44.351  1.00  0.62           H  
ATOM   2217 2HG  GLU A 143       7.733  23.095 -43.906  1.00  0.62           H  
ATOM   2218  N   LYS A 144      10.992  19.594 -42.857  1.00  0.63           N  
ATOM   2219  CA  LYS A 144      12.088  18.782 -42.346  1.00  0.63           C  
ATOM   2220  C   LYS A 144      12.566  17.722 -43.349  1.00  0.63           C  
ATOM   2221  O   LYS A 144      13.506  16.979 -43.061  1.00  0.63           O  
ATOM   2222  CB  LYS A 144      11.679  18.103 -41.037  1.00  0.63           C  
ATOM   2223  CG  LYS A 144      11.356  19.045 -39.886  1.00  0.63           C  
ATOM   2224  CD  LYS A 144      12.563  19.816 -39.411  1.00  0.63           C  
ATOM   2225  CE  LYS A 144      12.208  20.663 -38.192  1.00  0.63           C  
ATOM   2226  NZ  LYS A 144      13.364  21.486 -37.725  1.00  0.63           N  
ATOM   2227  H   LYS A 144      10.039  19.378 -42.560  1.00  0.63           H  
ATOM   2228  HA  LYS A 144      12.930  19.443 -42.140  1.00  0.63           H  
ATOM   2229 1HB  LYS A 144      10.777  17.511 -41.212  1.00  0.63           H  
ATOM   2230 2HB  LYS A 144      12.464  17.432 -40.709  1.00  0.63           H  
ATOM   2231 1HG  LYS A 144      10.620  19.768 -40.210  1.00  0.63           H  
ATOM   2232 2HG  LYS A 144      10.935  18.476 -39.057  1.00  0.63           H  
ATOM   2233 1HD  LYS A 144      13.360  19.121 -39.148  1.00  0.63           H  
ATOM   2234 2HD  LYS A 144      12.915  20.468 -40.212  1.00  0.63           H  
ATOM   2235 1HE  LYS A 144      11.381  21.325 -38.449  1.00  0.63           H  
ATOM   2236 2HE  LYS A 144      11.892  20.003 -37.381  1.00  0.63           H  
ATOM   2237 1HZ  LYS A 144      13.088  22.029 -36.920  1.00  0.63           H  
ATOM   2238 2HZ  LYS A 144      14.132  20.879 -37.474  1.00  0.63           H  
ATOM   2239 3HZ  LYS A 144      13.656  22.107 -38.466  1.00  0.63           H  
ATOM   2240  N   GLY A 145      11.924  17.641 -44.521  1.00  0.64           N  
ATOM   2241  CA  GLY A 145      12.310  16.686 -45.552  1.00  0.64           C  
ATOM   2242  C   GLY A 145      11.781  15.256 -45.392  1.00  0.64           C  
ATOM   2243  O   GLY A 145      12.342  14.330 -45.996  1.00  0.64           O  
ATOM   2244  H   GLY A 145      11.158  18.279 -44.734  1.00  0.64           H  
ATOM   2245 1HA  GLY A 145      11.972  17.077 -46.512  1.00  0.64           H  
ATOM   2246 2HA  GLY A 145      13.396  16.658 -45.604  1.00  0.64           H  
ATOM   2247  N   TYR A 146      10.736  15.063 -44.581  1.00  0.66           N  
ATOM   2248  CA  TYR A 146      10.155  13.740 -44.340  1.00  0.66           C  
ATOM   2249  C   TYR A 146       8.871  13.462 -45.098  1.00  0.66           C  
ATOM   2250  O   TYR A 146       8.233  12.433 -44.882  1.00  0.66           O  
ATOM   2251  CB  TYR A 146       9.871  13.565 -42.867  1.00  0.66           C  
ATOM   2252  CG  TYR A 146      11.068  13.402 -42.013  1.00  0.66           C  
ATOM   2253  CD1 TYR A 146      11.767  14.497 -41.608  1.00  0.66           C  
ATOM   2254  CD2 TYR A 146      11.433  12.139 -41.579  1.00  0.66           C  
ATOM   2255  CE1 TYR A 146      12.858  14.356 -40.782  1.00  0.66           C  
ATOM   2256  CE2 TYR A 146      12.511  11.987 -40.748  1.00  0.66           C  
ATOM   2257  CZ  TYR A 146      13.230  13.090 -40.351  1.00  0.66           C  
ATOM   2258  OH  TYR A 146      14.316  12.944 -39.519  1.00  0.66           O  
ATOM   2259  H   TYR A 146      10.292  15.862 -44.124  1.00  0.66           H  
ATOM   2260  HA  TYR A 146      10.880  12.989 -44.646  1.00  0.66           H  
ATOM   2261 1HB  TYR A 146       9.305  14.429 -42.501  1.00  0.66           H  
ATOM   2262 2HB  TYR A 146       9.252  12.699 -42.744  1.00  0.66           H  
ATOM   2263  HD1 TYR A 146      11.459  15.471 -41.949  1.00  0.66           H  
ATOM   2264  HD2 TYR A 146      10.861  11.267 -41.894  1.00  0.66           H  
ATOM   2265  HE1 TYR A 146      13.421  15.235 -40.468  1.00  0.66           H  
ATOM   2266  HE2 TYR A 146      12.796  10.997 -40.403  1.00  0.66           H  
ATOM   2267  HH  TYR A 146      14.396  12.022 -39.251  1.00  0.66           H  
ATOM   2268  N   ALA A 147       8.474  14.353 -45.988  1.00  0.70           N  
ATOM   2269  CA  ALA A 147       7.216  14.126 -46.677  1.00  0.70           C  
ATOM   2270  C   ALA A 147       7.233  14.679 -48.091  1.00  0.70           C  
ATOM   2271  O   ALA A 147       8.018  15.569 -48.429  1.00  0.70           O  
ATOM   2272  CB  ALA A 147       6.066  14.730 -45.875  1.00  0.70           C  
ATOM   2273  H   ALA A 147       9.023  15.181 -46.163  1.00  0.70           H  
ATOM   2274  HA  ALA A 147       7.079  13.054 -46.754  1.00  0.70           H  
ATOM   2275 1HB  ALA A 147       5.132  14.518 -46.382  1.00  0.70           H  
ATOM   2276 2HB  ALA A 147       6.048  14.287 -44.880  1.00  0.70           H  
ATOM   2277 3HB  ALA A 147       6.197  15.805 -45.791  1.00  0.70           H  
ATOM   2278  N   TYR A 148       6.357  14.132 -48.920  1.00  0.75           N  
ATOM   2279  CA  TYR A 148       6.283  14.525 -50.319  1.00  0.75           C  
ATOM   2280  C   TYR A 148       4.896  14.448 -50.909  1.00  0.75           C  
ATOM   2281  O   TYR A 148       4.023  13.750 -50.396  1.00  0.75           O  
ATOM   2282  CB  TYR A 148       7.215  13.620 -51.108  1.00  0.75           C  
ATOM   2283  CG  TYR A 148       6.787  12.148 -51.054  1.00  0.75           C  
ATOM   2284  CD1 TYR A 148       6.050  11.549 -52.059  1.00  0.75           C  
ATOM   2285  CD2 TYR A 148       7.123  11.419 -49.946  1.00  0.75           C  
ATOM   2286  CE1 TYR A 148       5.702  10.209 -51.931  1.00  0.75           C  
ATOM   2287  CE2 TYR A 148       6.772  10.092 -49.820  1.00  0.75           C  
ATOM   2288  CZ  TYR A 148       6.084   9.484 -50.795  1.00  0.75           C  
ATOM   2289  OH  TYR A 148       5.735   8.158 -50.657  1.00  0.75           O  
ATOM   2290  H   TYR A 148       5.755  13.396 -48.550  1.00  0.75           H  
ATOM   2291  HA  TYR A 148       6.622  15.555 -50.402  1.00  0.75           H  
ATOM   2292 1HB  TYR A 148       7.237  13.934 -52.152  1.00  0.75           H  
ATOM   2293 2HB  TYR A 148       8.228  13.698 -50.711  1.00  0.75           H  
ATOM   2294  HD1 TYR A 148       5.756  12.117 -52.946  1.00  0.75           H  
ATOM   2295  HD2 TYR A 148       7.672  11.910 -49.161  1.00  0.75           H  
ATOM   2296  HE1 TYR A 148       5.142   9.729 -52.712  1.00  0.75           H  
ATOM   2297  HE2 TYR A 148       7.041   9.529 -48.928  1.00  0.75           H  
ATOM   2298  HH  TYR A 148       6.408   7.665 -50.108  1.00  0.75           H  
ATOM   2299  N   GLU A 149       4.705  15.152 -52.019  1.00  0.80           N  
ATOM   2300  CA  GLU A 149       3.421  15.132 -52.695  1.00  0.80           C  
ATOM   2301  C   GLU A 149       3.370  14.162 -53.864  1.00  0.80           C  
ATOM   2302  O   GLU A 149       4.240  14.171 -54.740  1.00  0.80           O  
ATOM   2303  CB  GLU A 149       3.046  16.545 -53.159  1.00  0.80           C  
ATOM   2304  CG  GLU A 149       1.663  16.649 -53.817  1.00  0.80           C  
ATOM   2305  CD  GLU A 149       1.290  18.052 -54.243  1.00  0.80           C  
ATOM   2306  OE1 GLU A 149       2.110  18.930 -54.127  1.00  0.80           O  
ATOM   2307  OE2 GLU A 149       0.175  18.244 -54.681  1.00  0.80           O  
ATOM   2308  H   GLU A 149       5.458  15.708 -52.398  1.00  0.80           H  
ATOM   2309  HA  GLU A 149       2.678  14.791 -51.989  1.00  0.80           H  
ATOM   2310 1HB  GLU A 149       3.073  17.230 -52.314  1.00  0.80           H  
ATOM   2311 2HB  GLU A 149       3.781  16.893 -53.882  1.00  0.80           H  
ATOM   2312 1HG  GLU A 149       1.649  16.008 -54.698  1.00  0.80           H  
ATOM   2313 2HG  GLU A 149       0.911  16.270 -53.125  1.00  0.80           H  
ATOM   2314  N   GLY A 150       2.341  13.326 -53.853  1.00  0.85           N  
ATOM   2315  CA  GLY A 150       2.072  12.372 -54.904  1.00  0.85           C  
ATOM   2316  C   GLY A 150       0.780  12.772 -55.612  1.00  0.85           C  
ATOM   2317  O   GLY A 150       0.121  13.728 -55.200  1.00  0.85           O  
ATOM   2318  H   GLY A 150       1.695  13.383 -53.075  1.00  0.85           H  
ATOM   2319 1HA  GLY A 150       2.902  12.330 -55.608  1.00  0.85           H  
ATOM   2320 2HA  GLY A 150       1.968  11.396 -54.448  1.00  0.85           H  
ATOM   2321  N   SER A 151       0.318  11.969 -56.570  1.00  0.87           N  
ATOM   2322  CA  SER A 151      -0.898  12.321 -57.308  1.00  0.87           C  
ATOM   2323  C   SER A 151      -2.132  12.505 -56.422  1.00  0.87           C  
ATOM   2324  O   SER A 151      -2.924  13.430 -56.645  1.00  0.87           O  
ATOM   2325  CB  SER A 151      -1.197  11.249 -58.338  1.00  0.87           C  
ATOM   2326  OG  SER A 151      -0.205  11.207 -59.335  1.00  0.87           O  
ATOM   2327  H   SER A 151       0.855  11.161 -56.854  1.00  0.87           H  
ATOM   2328  HA  SER A 151      -0.712  13.261 -57.829  1.00  0.87           H  
ATOM   2329 1HB  SER A 151      -1.259  10.278 -57.842  1.00  0.87           H  
ATOM   2330 2HB  SER A 151      -2.167  11.440 -58.793  1.00  0.87           H  
ATOM   2331  HG  SER A 151      -0.452  10.463 -59.950  1.00  0.87           H  
ATOM   2332  N   ASP A 152      -2.271  11.637 -55.418  1.00  0.86           N  
ATOM   2333  CA  ASP A 152      -3.404  11.623 -54.499  1.00  0.86           C  
ATOM   2334  C   ASP A 152      -3.168  12.216 -53.110  1.00  0.86           C  
ATOM   2335  O   ASP A 152      -4.032  12.054 -52.244  1.00  0.86           O  
ATOM   2336  CB  ASP A 152      -3.902  10.185 -54.312  1.00  0.86           C  
ATOM   2337  CG  ASP A 152      -4.593   9.588 -55.548  1.00  0.86           C  
ATOM   2338  OD1 ASP A 152      -5.475  10.250 -56.090  1.00  0.86           O  
ATOM   2339  OD2 ASP A 152      -4.226   8.512 -55.958  1.00  0.86           O  
ATOM   2340  H   ASP A 152      -1.555  10.940 -55.299  1.00  0.86           H  
ATOM   2341  HA  ASP A 152      -4.205  12.194 -54.963  1.00  0.86           H  
ATOM   2342 1HB  ASP A 152      -3.054   9.547 -54.040  1.00  0.86           H  
ATOM   2343 2HB  ASP A 152      -4.603  10.158 -53.477  1.00  0.86           H  
ATOM   2344  N   GLY A 153      -2.046  12.894 -52.855  1.00  0.84           N  
ATOM   2345  CA  GLY A 153      -1.884  13.395 -51.481  1.00  0.84           C  
ATOM   2346  C   GLY A 153      -0.451  13.531 -50.979  1.00  0.84           C  
ATOM   2347  O   GLY A 153       0.505  13.518 -51.751  1.00  0.84           O  
ATOM   2348  H   GLY A 153      -1.346  13.071 -53.578  1.00  0.84           H  
ATOM   2349 1HA  GLY A 153      -2.379  14.360 -51.393  1.00  0.84           H  
ATOM   2350 2HA  GLY A 153      -2.412  12.725 -50.808  1.00  0.84           H  
ATOM   2351  N   ILE A 154      -0.314  13.721 -49.665  1.00  0.81           N  
ATOM   2352  CA  ILE A 154       0.994  13.927 -49.051  1.00  0.81           C  
ATOM   2353  C   ILE A 154       1.362  12.686 -48.265  1.00  0.81           C  
ATOM   2354  O   ILE A 154       0.562  12.198 -47.458  1.00  0.81           O  
ATOM   2355  CB  ILE A 154       1.037  15.164 -48.138  1.00  0.81           C  
ATOM   2356  CG1 ILE A 154       0.535  16.352 -48.876  1.00  0.81           C  
ATOM   2357  CG2 ILE A 154       2.477  15.432 -47.728  1.00  0.81           C  
ATOM   2358  CD1 ILE A 154       1.333  16.626 -50.066  1.00  0.81           C  
ATOM   2359  H   ILE A 154      -1.144  13.665 -49.082  1.00  0.81           H  
ATOM   2360  HA  ILE A 154       1.729  14.065 -49.836  1.00  0.81           H  
ATOM   2361  HB  ILE A 154       0.424  15.010 -47.257  1.00  0.81           H  
ATOM   2362 1HG1 ILE A 154      -0.496  16.179 -49.178  1.00  0.81           H  
ATOM   2363 2HG1 ILE A 154       0.565  17.215 -48.225  1.00  0.81           H  
ATOM   2364 1HG2 ILE A 154       2.517  16.320 -47.111  1.00  0.81           H  
ATOM   2365 2HG2 ILE A 154       2.860  14.581 -47.181  1.00  0.81           H  
ATOM   2366 3HG2 ILE A 154       3.084  15.591 -48.617  1.00  0.81           H  
ATOM   2367 1HD1 ILE A 154       0.952  17.458 -50.591  1.00  0.81           H  
ATOM   2368 2HD1 ILE A 154       2.370  16.817 -49.789  1.00  0.81           H  
ATOM   2369 3HD1 ILE A 154       1.281  15.778 -50.697  1.00  0.81           H  
ATOM   2370  N   TYR A 155       2.559  12.179 -48.511  1.00  0.79           N  
ATOM   2371  CA  TYR A 155       3.030  10.945 -47.904  1.00  0.79           C  
ATOM   2372  C   TYR A 155       4.298  11.135 -47.080  1.00  0.79           C  
ATOM   2373  O   TYR A 155       5.094  12.027 -47.359  1.00  0.79           O  
ATOM   2374  CB  TYR A 155       3.265   9.935 -49.019  1.00  0.79           C  
ATOM   2375  CG  TYR A 155       2.036   9.535 -49.763  1.00  0.79           C  
ATOM   2376  CD1 TYR A 155       1.575  10.318 -50.822  1.00  0.79           C  
ATOM   2377  CD2 TYR A 155       1.369   8.395 -49.404  1.00  0.79           C  
ATOM   2378  CE1 TYR A 155       0.431   9.949 -51.498  1.00  0.79           C  
ATOM   2379  CE2 TYR A 155       0.229   8.023 -50.076  1.00  0.79           C  
ATOM   2380  CZ  TYR A 155      -0.245   8.793 -51.115  1.00  0.79           C  
ATOM   2381  OH  TYR A 155      -1.395   8.416 -51.771  1.00  0.79           O  
ATOM   2382  H   TYR A 155       3.154  12.667 -49.180  1.00  0.79           H  
ATOM   2383  HA  TYR A 155       2.259  10.576 -47.236  1.00  0.79           H  
ATOM   2384 1HB  TYR A 155       3.899  10.410 -49.722  1.00  0.79           H  
ATOM   2385 2HB  TYR A 155       3.765   9.043 -48.636  1.00  0.79           H  
ATOM   2386  HD1 TYR A 155       2.115  11.225 -51.113  1.00  0.79           H  
ATOM   2387  HD2 TYR A 155       1.743   7.791 -48.577  1.00  0.79           H  
ATOM   2388  HE1 TYR A 155       0.062  10.563 -52.321  1.00  0.79           H  
ATOM   2389  HE2 TYR A 155      -0.302   7.120 -49.784  1.00  0.79           H  
ATOM   2390  HH  TYR A 155      -1.645   7.528 -51.498  1.00  0.79           H  
ATOM   2391  N   PHE A 156       4.472  10.282 -46.062  1.00  0.78           N  
ATOM   2392  CA  PHE A 156       5.645  10.260 -45.178  1.00  0.78           C  
ATOM   2393  C   PHE A 156       6.679   9.247 -45.630  1.00  0.78           C  
ATOM   2394  O   PHE A 156       6.351   8.063 -45.784  1.00  0.78           O  
ATOM   2395  CB  PHE A 156       5.251   9.862 -43.761  1.00  0.78           C  
ATOM   2396  CG  PHE A 156       6.379   9.897 -42.744  1.00  0.78           C  
ATOM   2397  CD1 PHE A 156       6.688  11.076 -42.075  1.00  0.78           C  
ATOM   2398  CD2 PHE A 156       7.137   8.760 -42.463  1.00  0.78           C  
ATOM   2399  CE1 PHE A 156       7.710  11.113 -41.145  1.00  0.78           C  
ATOM   2400  CE2 PHE A 156       8.166   8.810 -41.543  1.00  0.78           C  
ATOM   2401  CZ  PHE A 156       8.447   9.990 -40.882  1.00  0.78           C  
ATOM   2402  H   PHE A 156       3.740   9.600 -45.901  1.00  0.78           H  
ATOM   2403  HA  PHE A 156       6.096  11.250 -45.173  1.00  0.78           H  
ATOM   2404 1HB  PHE A 156       4.494  10.480 -43.422  1.00  0.78           H  
ATOM   2405 2HB  PHE A 156       4.847   8.855 -43.779  1.00  0.78           H  
ATOM   2406  HD1 PHE A 156       6.112  11.972 -42.289  1.00  0.78           H  
ATOM   2407  HD2 PHE A 156       6.917   7.828 -42.987  1.00  0.78           H  
ATOM   2408  HE1 PHE A 156       7.940  12.034 -40.626  1.00  0.78           H  
ATOM   2409  HE2 PHE A 156       8.756   7.919 -41.340  1.00  0.78           H  
ATOM   2410  HZ  PHE A 156       9.259  10.032 -40.151  1.00  0.78           H  
ATOM   2411  N   GLU A 157       7.928   9.694 -45.809  1.00  0.78           N  
ATOM   2412  CA  GLU A 157       8.995   8.786 -46.238  1.00  0.78           C  
ATOM   2413  C   GLU A 157       9.599   8.042 -45.067  1.00  0.78           C  
ATOM   2414  O   GLU A 157      10.378   8.596 -44.285  1.00  0.78           O  
ATOM   2415  CB  GLU A 157      10.150   9.503 -46.955  1.00  0.78           C  
ATOM   2416  CG  GLU A 157       9.792  10.149 -48.222  1.00  0.78           C  
ATOM   2417  CD  GLU A 157      10.941  10.662 -49.074  1.00  0.78           C  
ATOM   2418  OE1 GLU A 157      12.075  10.440 -48.749  1.00  0.78           O  
ATOM   2419  OE2 GLU A 157      10.656  11.288 -50.075  1.00  0.78           O  
ATOM   2420  H   GLU A 157       8.118  10.677 -45.621  1.00  0.78           H  
ATOM   2421  HA  GLU A 157       8.567   8.052 -46.920  1.00  0.78           H  
ATOM   2422 1HB  GLU A 157      10.546  10.277 -46.297  1.00  0.78           H  
ATOM   2423 2HB  GLU A 157      10.954   8.790 -47.148  1.00  0.78           H  
ATOM   2424 1HG  GLU A 157       9.246   9.426 -48.806  1.00  0.78           H  
ATOM   2425 2HG  GLU A 157       9.148  10.971 -47.964  1.00  0.78           H  
ATOM   2426  N   VAL A 158       9.317   6.756 -44.995  1.00  0.79           N  
ATOM   2427  CA  VAL A 158       9.799   5.931 -43.894  1.00  0.79           C  
ATOM   2428  C   VAL A 158      11.312   5.865 -43.842  1.00  0.79           C  
ATOM   2429  O   VAL A 158      11.921   5.872 -42.775  1.00  0.79           O  
ATOM   2430  CB  VAL A 158       9.228   4.536 -43.976  1.00  0.79           C  
ATOM   2431  CG1 VAL A 158       9.916   3.688 -43.005  1.00  0.79           C  
ATOM   2432  CG2 VAL A 158       7.776   4.581 -43.642  1.00  0.79           C  
ATOM   2433  H   VAL A 158       8.710   6.345 -45.724  1.00  0.79           H  
ATOM   2434  HA  VAL A 158       9.449   6.375 -42.964  1.00  0.79           H  
ATOM   2435  HB  VAL A 158       9.380   4.137 -44.973  1.00  0.79           H  
ATOM   2436 1HG1 VAL A 158       9.502   2.693 -43.054  1.00  0.79           H  
ATOM   2437 2HG1 VAL A 158      10.981   3.653 -43.228  1.00  0.79           H  
ATOM   2438 3HG1 VAL A 158       9.766   4.108 -42.023  1.00  0.79           H  
ATOM   2439 1HG2 VAL A 158       7.363   3.576 -43.693  1.00  0.79           H  
ATOM   2440 2HG2 VAL A 158       7.643   4.977 -42.639  1.00  0.79           H  
ATOM   2441 3HG2 VAL A 158       7.276   5.220 -44.348  1.00  0.79           H  
ATOM   2442  N   LYS A 159      11.918   5.812 -45.013  1.00  0.80           N  
ATOM   2443  CA  LYS A 159      13.360   5.728 -45.180  1.00  0.80           C  
ATOM   2444  C   LYS A 159      14.135   6.910 -44.570  1.00  0.80           C  
ATOM   2445  O   LYS A 159      15.347   6.815 -44.383  1.00  0.80           O  
ATOM   2446  CB  LYS A 159      13.687   5.534 -46.658  1.00  0.80           C  
ATOM   2447  CG  LYS A 159      13.295   4.137 -47.181  1.00  0.80           C  
ATOM   2448  CD  LYS A 159      13.583   3.966 -48.668  1.00  0.80           C  
ATOM   2449  CE  LYS A 159      13.328   2.524 -49.110  1.00  0.80           C  
ATOM   2450  NZ  LYS A 159      13.473   2.354 -50.582  1.00  0.80           N  
ATOM   2451  H   LYS A 159      11.335   5.824 -45.838  1.00  0.80           H  
ATOM   2452  HA  LYS A 159      13.697   4.830 -44.660  1.00  0.80           H  
ATOM   2453 1HB  LYS A 159      13.161   6.287 -47.251  1.00  0.80           H  
ATOM   2454 2HB  LYS A 159      14.756   5.673 -46.818  1.00  0.80           H  
ATOM   2455 1HG  LYS A 159      13.846   3.376 -46.626  1.00  0.80           H  
ATOM   2456 2HG  LYS A 159      12.225   3.973 -47.012  1.00  0.80           H  
ATOM   2457 1HD  LYS A 159      12.938   4.630 -49.244  1.00  0.80           H  
ATOM   2458 2HD  LYS A 159      14.621   4.224 -48.873  1.00  0.80           H  
ATOM   2459 1HE  LYS A 159      14.051   1.882 -48.611  1.00  0.80           H  
ATOM   2460 2HE  LYS A 159      12.320   2.219 -48.813  1.00  0.80           H  
ATOM   2461 1HZ  LYS A 159      13.306   1.391 -50.823  1.00  0.80           H  
ATOM   2462 2HZ  LYS A 159      12.763   2.938 -51.035  1.00  0.80           H  
ATOM   2463 3HZ  LYS A 159      14.395   2.626 -50.884  1.00  0.80           H  
ATOM   2464  N   LYS A 160      13.456   8.025 -44.255  1.00  0.80           N  
ATOM   2465  CA  LYS A 160      14.129   9.166 -43.636  1.00  0.80           C  
ATOM   2466  C   LYS A 160      14.196   9.032 -42.116  1.00  0.80           C  
ATOM   2467  O   LYS A 160      14.767   9.887 -41.434  1.00  0.80           O  
ATOM   2468  CB  LYS A 160      13.429  10.471 -43.976  1.00  0.80           C  
ATOM   2469  CG  LYS A 160      13.439  10.855 -45.425  1.00  0.80           C  
ATOM   2470  CD  LYS A 160      14.830  11.283 -45.853  1.00  0.80           C  
ATOM   2471  CE  LYS A 160      14.823  11.788 -47.271  1.00  0.80           C  
ATOM   2472  NZ  LYS A 160      14.029  13.037 -47.397  1.00  0.80           N  
ATOM   2473  H   LYS A 160      12.448   8.088 -44.410  1.00  0.80           H  
ATOM   2474  HA  LYS A 160      15.150   9.210 -44.013  1.00  0.80           H  
ATOM   2475 1HB  LYS A 160      12.381  10.390 -43.686  1.00  0.80           H  
ATOM   2476 2HB  LYS A 160      13.870  11.289 -43.407  1.00  0.80           H  
ATOM   2477 1HG  LYS A 160      13.117  10.008 -46.036  1.00  0.80           H  
ATOM   2478 2HG  LYS A 160      12.746  11.680 -45.594  1.00  0.80           H  
ATOM   2479 1HD  LYS A 160      15.182  12.079 -45.196  1.00  0.80           H  
ATOM   2480 2HD  LYS A 160      15.512  10.438 -45.777  1.00  0.80           H  
ATOM   2481 1HE  LYS A 160      15.844  11.983 -47.593  1.00  0.80           H  
ATOM   2482 2HE  LYS A 160      14.387  11.028 -47.916  1.00  0.80           H  
ATOM   2483 1HZ  LYS A 160      14.027  13.349 -48.350  1.00  0.80           H  
ATOM   2484 2HZ  LYS A 160      13.062  12.869 -47.099  1.00  0.80           H  
ATOM   2485 3HZ  LYS A 160      14.419  13.756 -46.805  1.00  0.80           H  
ATOM   2486  N   PHE A 161      13.628   7.953 -41.586  1.00  0.80           N  
ATOM   2487  CA  PHE A 161      13.597   7.677 -40.160  1.00  0.80           C  
ATOM   2488  C   PHE A 161      14.178   6.286 -39.846  1.00  0.80           C  
ATOM   2489  O   PHE A 161      13.425   5.320 -39.714  1.00  0.80           O  
ATOM   2490  CB  PHE A 161      12.174   7.784 -39.642  1.00  0.80           C  
ATOM   2491  CG  PHE A 161      12.082   7.615 -38.173  1.00  0.80           C  
ATOM   2492  CD1 PHE A 161      12.466   8.612 -37.312  1.00  0.80           C  
ATOM   2493  CD2 PHE A 161      11.600   6.436 -37.645  1.00  0.80           C  
ATOM   2494  CE1 PHE A 161      12.379   8.422 -35.956  1.00  0.80           C  
ATOM   2495  CE2 PHE A 161      11.500   6.250 -36.293  1.00  0.80           C  
ATOM   2496  CZ  PHE A 161      11.899   7.252 -35.446  1.00  0.80           C  
ATOM   2497  H   PHE A 161      13.169   7.279 -42.201  1.00  0.80           H  
ATOM   2498  HA  PHE A 161      14.163   8.447 -39.643  1.00  0.80           H  
ATOM   2499 1HB  PHE A 161      11.757   8.758 -39.905  1.00  0.80           H  
ATOM   2500 2HB  PHE A 161      11.555   7.021 -40.120  1.00  0.80           H  
ATOM   2501  HD1 PHE A 161      12.850   9.558 -37.705  1.00  0.80           H  
ATOM   2502  HD2 PHE A 161      11.289   5.655 -38.318  1.00  0.80           H  
ATOM   2503  HE1 PHE A 161      12.698   9.209 -35.287  1.00  0.80           H  
ATOM   2504  HE2 PHE A 161      11.115   5.313 -35.892  1.00  0.80           H  
ATOM   2505  HZ  PHE A 161      11.842   7.118 -34.369  1.00  0.80           H  
ATOM   2506  N   PRO A 162      15.515   6.169 -39.662  1.00  0.81           N  
ATOM   2507  CA  PRO A 162      16.298   4.943 -39.508  1.00  0.81           C  
ATOM   2508  C   PRO A 162      15.849   4.021 -38.388  1.00  0.81           C  
ATOM   2509  O   PRO A 162      16.176   2.838 -38.384  1.00  0.81           O  
ATOM   2510  CB  PRO A 162      17.702   5.471 -39.190  1.00  0.81           C  
ATOM   2511  CG  PRO A 162      17.744   6.845 -39.777  1.00  0.81           C  
ATOM   2512  CD  PRO A 162      16.354   7.391 -39.597  1.00  0.81           C  
ATOM   2513  HA  PRO A 162      16.295   4.401 -40.473  1.00  0.81           H  
ATOM   2514 1HB  PRO A 162      17.855   5.471 -38.097  1.00  0.81           H  
ATOM   2515 2HB  PRO A 162      18.462   4.801 -39.615  1.00  0.81           H  
ATOM   2516 1HG  PRO A 162      18.506   7.452 -39.267  1.00  0.81           H  
ATOM   2517 2HG  PRO A 162      18.040   6.793 -40.838  1.00  0.81           H  
ATOM   2518 1HD  PRO A 162      16.245   7.896 -38.625  1.00  0.81           H  
ATOM   2519 2HD  PRO A 162      16.177   8.052 -40.437  1.00  0.81           H  
ATOM   2520  N   GLU A 163      15.127   4.566 -37.415  1.00  0.82           N  
ATOM   2521  CA  GLU A 163      14.669   3.774 -36.290  1.00  0.82           C  
ATOM   2522  C   GLU A 163      13.355   3.038 -36.565  1.00  0.82           C  
ATOM   2523  O   GLU A 163      12.873   2.307 -35.700  1.00  0.82           O  
ATOM   2524  CB  GLU A 163      14.537   4.649 -35.046  1.00  0.82           C  
ATOM   2525  CG  GLU A 163      15.845   5.188 -34.497  1.00  0.82           C  
ATOM   2526  CD  GLU A 163      15.658   6.043 -33.247  1.00  0.82           C  
ATOM   2527  OE1 GLU A 163      14.528   6.237 -32.832  1.00  0.82           O  
ATOM   2528  OE2 GLU A 163      16.638   6.490 -32.708  1.00  0.82           O  
ATOM   2529  H   GLU A 163      14.877   5.541 -37.454  1.00  0.82           H  
ATOM   2530  HA  GLU A 163      15.425   3.018 -36.082  1.00  0.82           H  
ATOM   2531 1HB  GLU A 163      13.955   5.499 -35.286  1.00  0.82           H  
ATOM   2532 2HB  GLU A 163      14.022   4.103 -34.259  1.00  0.82           H  
ATOM   2533 1HG  GLU A 163      16.497   4.347 -34.258  1.00  0.82           H  
ATOM   2534 2HG  GLU A 163      16.330   5.780 -35.274  1.00  0.82           H  
ATOM   2535  N   TYR A 164      12.763   3.218 -37.745  1.00  0.84           N  
ATOM   2536  CA  TYR A 164      11.513   2.523 -38.043  1.00  0.84           C  
ATOM   2537  C   TYR A 164      11.791   1.023 -37.868  1.00  0.84           C  
ATOM   2538  O   TYR A 164      12.742   0.499 -38.449  1.00  0.84           O  
ATOM   2539  CB  TYR A 164      11.083   2.832 -39.483  1.00  0.84           C  
ATOM   2540  CG  TYR A 164       9.752   2.279 -39.939  1.00  0.84           C  
ATOM   2541  CD1 TYR A 164       8.564   2.932 -39.615  1.00  0.84           C  
ATOM   2542  CD2 TYR A 164       9.721   1.136 -40.702  1.00  0.84           C  
ATOM   2543  CE1 TYR A 164       7.358   2.427 -40.075  1.00  0.84           C  
ATOM   2544  CE2 TYR A 164       8.523   0.638 -41.158  1.00  0.84           C  
ATOM   2545  CZ  TYR A 164       7.349   1.272 -40.849  1.00  0.84           C  
ATOM   2546  OH  TYR A 164       6.161   0.762 -41.302  1.00  0.84           O  
ATOM   2547  H   TYR A 164      13.174   3.848 -38.439  1.00  0.84           H  
ATOM   2548  HA  TYR A 164      10.739   2.828 -37.337  1.00  0.84           H  
ATOM   2549 1HB  TYR A 164      11.059   3.905 -39.631  1.00  0.84           H  
ATOM   2550 2HB  TYR A 164      11.846   2.450 -40.161  1.00  0.84           H  
ATOM   2551  HD1 TYR A 164       8.582   3.840 -39.009  1.00  0.84           H  
ATOM   2552  HD2 TYR A 164      10.651   0.634 -40.946  1.00  0.84           H  
ATOM   2553  HE1 TYR A 164       6.424   2.935 -39.828  1.00  0.84           H  
ATOM   2554  HE2 TYR A 164       8.507  -0.262 -41.767  1.00  0.84           H  
ATOM   2555  HH  TYR A 164       5.465   1.398 -41.138  1.00  0.84           H  
ATOM   2556  N   GLY A 165      10.958   0.335 -37.089  1.00  0.87           N  
ATOM   2557  CA  GLY A 165      11.127  -1.090 -36.783  1.00  0.87           C  
ATOM   2558  C   GLY A 165      11.408  -1.251 -35.285  1.00  0.87           C  
ATOM   2559  O   GLY A 165      11.126  -2.303 -34.677  1.00  0.87           O  
ATOM   2560  H   GLY A 165      10.179   0.804 -36.627  1.00  0.87           H  
ATOM   2561 1HA  GLY A 165      10.225  -1.631 -37.039  1.00  0.87           H  
ATOM   2562 2HA  GLY A 165      11.943  -1.509 -37.371  1.00  0.87           H  
ATOM   2563  N   LYS A 166      11.891  -0.160 -34.678  1.00  0.91           N  
ATOM   2564  CA  LYS A 166      12.189  -0.066 -33.255  1.00  0.91           C  
ATOM   2565  C   LYS A 166      11.035  -0.428 -32.360  1.00  0.91           C  
ATOM   2566  O   LYS A 166      11.248  -0.972 -31.283  1.00  0.91           O  
ATOM   2567  CB  LYS A 166      12.633   1.347 -32.872  1.00  0.91           C  
ATOM   2568  CG  LYS A 166      12.888   1.557 -31.365  1.00  0.91           C  
ATOM   2569  CD  LYS A 166      13.352   2.997 -31.056  1.00  0.91           C  
ATOM   2570  CE  LYS A 166      12.211   3.998 -31.266  1.00  0.91           C  
ATOM   2571  NZ  LYS A 166      12.577   5.397 -30.865  1.00  0.91           N  
ATOM   2572  H   LYS A 166      12.092   0.665 -35.242  1.00  0.91           H  
ATOM   2573  HA  LYS A 166      13.003  -0.757 -33.035  1.00  0.91           H  
ATOM   2574 1HB  LYS A 166      13.565   1.579 -33.387  1.00  0.91           H  
ATOM   2575 2HB  LYS A 166      11.897   2.072 -33.210  1.00  0.91           H  
ATOM   2576 1HG  LYS A 166      11.965   1.360 -30.816  1.00  0.91           H  
ATOM   2577 2HG  LYS A 166      13.647   0.854 -31.023  1.00  0.91           H  
ATOM   2578 1HD  LYS A 166      13.696   3.064 -30.023  1.00  0.91           H  
ATOM   2579 2HD  LYS A 166      14.179   3.273 -31.716  1.00  0.91           H  
ATOM   2580 1HE  LYS A 166      11.948   3.998 -32.325  1.00  0.91           H  
ATOM   2581 2HE  LYS A 166      11.346   3.683 -30.684  1.00  0.91           H  
ATOM   2582 1HZ  LYS A 166      11.801   6.001 -31.042  1.00  0.91           H  
ATOM   2583 2HZ  LYS A 166      12.804   5.457 -29.862  1.00  0.91           H  
ATOM   2584 3HZ  LYS A 166      13.385   5.724 -31.427  1.00  0.91           H  
ATOM   2585  N   LEU A 167       9.806  -0.106 -32.759  1.00  0.95           N  
ATOM   2586  CA  LEU A 167       8.714  -0.352 -31.838  1.00  0.95           C  
ATOM   2587  C   LEU A 167       8.128  -1.743 -31.893  1.00  0.95           C  
ATOM   2588  O   LEU A 167       7.285  -2.081 -31.062  1.00  0.95           O  
ATOM   2589  CB  LEU A 167       7.599   0.643 -32.054  1.00  0.95           C  
ATOM   2590  CG  LEU A 167       7.837   1.956 -31.453  1.00  0.95           C  
ATOM   2591  CD1 LEU A 167       8.872   2.687 -32.262  1.00  0.95           C  
ATOM   2592  CD2 LEU A 167       6.587   2.634 -31.360  1.00  0.95           C  
ATOM   2593  H   LEU A 167       9.626   0.314 -33.680  1.00  0.95           H  
ATOM   2594  HA  LEU A 167       9.098  -0.215 -30.853  1.00  0.95           H  
ATOM   2595 1HB  LEU A 167       7.445   0.784 -33.112  1.00  0.95           H  
ATOM   2596 2HB  LEU A 167       6.681   0.238 -31.626  1.00  0.95           H  
ATOM   2597  HG  LEU A 167       8.241   1.844 -30.496  1.00  0.95           H  
ATOM   2598 1HD1 LEU A 167       9.079   3.639 -31.822  1.00  0.95           H  
ATOM   2599 2HD1 LEU A 167       9.771   2.107 -32.279  1.00  0.95           H  
ATOM   2600 3HD1 LEU A 167       8.514   2.826 -33.281  1.00  0.95           H  
ATOM   2601 1HD2 LEU A 167       6.733   3.565 -30.905  1.00  0.95           H  
ATOM   2602 2HD2 LEU A 167       6.193   2.759 -32.337  1.00  0.95           H  
ATOM   2603 3HD2 LEU A 167       5.907   2.042 -30.755  1.00  0.95           H  
ATOM   2604  N   SER A 168       8.553  -2.550 -32.858  1.00  1.00           N  
ATOM   2605  CA  SER A 168       8.016  -3.893 -32.963  1.00  1.00           C  
ATOM   2606  C   SER A 168       9.118  -4.948 -33.025  1.00  1.00           C  
ATOM   2607  O   SER A 168       8.839  -6.152 -32.973  1.00  1.00           O  
ATOM   2608  CB  SER A 168       7.086  -3.989 -34.157  1.00  1.00           C  
ATOM   2609  OG  SER A 168       7.758  -3.763 -35.368  1.00  1.00           O  
ATOM   2610  H   SER A 168       9.251  -2.229 -33.531  1.00  1.00           H  
ATOM   2611  HA  SER A 168       7.424  -4.095 -32.070  1.00  1.00           H  
ATOM   2612 1HB  SER A 168       6.643  -4.967 -34.160  1.00  1.00           H  
ATOM   2613 2HB  SER A 168       6.277  -3.264 -34.047  1.00  1.00           H  
ATOM   2614  HG  SER A 168       7.936  -2.799 -35.393  1.00  1.00           H  
ATOM   2615  N   GLY A 169      10.380  -4.517 -33.129  1.00  1.06           N  
ATOM   2616  CA  GLY A 169      11.487  -5.461 -33.214  1.00  1.06           C  
ATOM   2617  C   GLY A 169      11.526  -6.138 -34.573  1.00  1.06           C  
ATOM   2618  O   GLY A 169      11.893  -7.311 -34.680  1.00  1.06           O  
ATOM   2619  H   GLY A 169      10.581  -3.524 -33.197  1.00  1.06           H  
ATOM   2620 1HA  GLY A 169      12.423  -4.927 -33.045  1.00  1.06           H  
ATOM   2621 2HA  GLY A 169      11.394  -6.207 -32.428  1.00  1.06           H  
ATOM   2622  N   VAL A 170      11.088  -5.413 -35.600  1.00  1.11           N  
ATOM   2623  CA  VAL A 170      11.017  -5.984 -36.933  1.00  1.11           C  
ATOM   2624  C   VAL A 170      11.872  -5.212 -37.929  1.00  1.11           C  
ATOM   2625  O   VAL A 170      11.787  -3.991 -38.036  1.00  1.11           O  
ATOM   2626  CB  VAL A 170       9.557  -6.013 -37.426  1.00  1.11           C  
ATOM   2627  CG1 VAL A 170       9.487  -6.602 -38.799  1.00  1.11           C  
ATOM   2628  CG2 VAL A 170       8.715  -6.814 -36.505  1.00  1.11           C  
ATOM   2629  H   VAL A 170      10.833  -4.440 -35.431  1.00  1.11           H  
ATOM   2630  HA  VAL A 170      11.383  -7.009 -36.891  1.00  1.11           H  
ATOM   2631  HB  VAL A 170       9.181  -4.995 -37.475  1.00  1.11           H  
ATOM   2632 1HG1 VAL A 170       8.457  -6.606 -39.148  1.00  1.11           H  
ATOM   2633 2HG1 VAL A 170      10.086  -6.027 -39.468  1.00  1.11           H  
ATOM   2634 3HG1 VAL A 170       9.861  -7.622 -38.770  1.00  1.11           H  
ATOM   2635 1HG2 VAL A 170       7.703  -6.811 -36.879  1.00  1.11           H  
ATOM   2636 2HG2 VAL A 170       9.088  -7.835 -36.461  1.00  1.11           H  
ATOM   2637 3HG2 VAL A 170       8.736  -6.380 -35.517  1.00  1.11           H  
ATOM   2638  N   LYS A 171      12.713  -5.934 -38.651  1.00  1.17           N  
ATOM   2639  CA  LYS A 171      13.577  -5.343 -39.662  1.00  1.17           C  
ATOM   2640  C   LYS A 171      12.690  -4.647 -40.681  1.00  1.17           C  
ATOM   2641  O   LYS A 171      11.669  -5.208 -41.092  1.00  1.17           O  
ATOM   2642  CB  LYS A 171      14.437  -6.405 -40.347  1.00  1.17           C  
ATOM   2643  CG  LYS A 171      15.508  -5.845 -41.285  1.00  1.17           C  
ATOM   2644  CD  LYS A 171      16.322  -6.952 -41.928  1.00  1.17           C  
ATOM   2645  CE  LYS A 171      17.447  -6.381 -42.775  1.00  1.17           C  
ATOM   2646  NZ  LYS A 171      18.127  -7.431 -43.566  1.00  1.17           N  
ATOM   2647  H   LYS A 171      12.745  -6.933 -38.498  1.00  1.17           H  
ATOM   2648  HA  LYS A 171      14.221  -4.595 -39.195  1.00  1.17           H  
ATOM   2649 1HB  LYS A 171      14.938  -7.011 -39.591  1.00  1.17           H  
ATOM   2650 2HB  LYS A 171      13.797  -7.074 -40.931  1.00  1.17           H  
ATOM   2651 1HG  LYS A 171      15.047  -5.267 -42.074  1.00  1.17           H  
ATOM   2652 2HG  LYS A 171      16.175  -5.191 -40.726  1.00  1.17           H  
ATOM   2653 1HD  LYS A 171      16.745  -7.599 -41.158  1.00  1.17           H  
ATOM   2654 2HD  LYS A 171      15.677  -7.553 -42.573  1.00  1.17           H  
ATOM   2655 1HE  LYS A 171      17.048  -5.627 -43.449  1.00  1.17           H  
ATOM   2656 2HE  LYS A 171      18.177  -5.913 -42.117  1.00  1.17           H  
ATOM   2657 1HZ  LYS A 171      18.862  -7.017 -44.116  1.00  1.17           H  
ATOM   2658 2HZ  LYS A 171      18.508  -8.138 -42.963  1.00  1.17           H  
ATOM   2659 3HZ  LYS A 171      17.425  -7.850 -44.206  1.00  1.17           H  
ATOM   2660  N   ILE A 172      13.074  -3.461 -41.146  1.00  1.22           N  
ATOM   2661  CA  ILE A 172      12.215  -2.782 -42.112  1.00  1.22           C  
ATOM   2662  C   ILE A 172      11.844  -3.660 -43.310  1.00  1.22           C  
ATOM   2663  O   ILE A 172      10.746  -3.516 -43.836  1.00  1.22           O  
ATOM   2664  CB  ILE A 172      12.848  -1.462 -42.612  1.00  1.22           C  
ATOM   2665  CG1 ILE A 172      11.779  -0.648 -43.379  1.00  1.22           C  
ATOM   2666  CG2 ILE A 172      14.063  -1.735 -43.503  1.00  1.22           C  
ATOM   2667  CD1 ILE A 172      12.163   0.794 -43.666  1.00  1.22           C  
ATOM   2668  H   ILE A 172      13.915  -3.018 -40.802  1.00  1.22           H  
ATOM   2669  HA  ILE A 172      11.295  -2.516 -41.598  1.00  1.22           H  
ATOM   2670  HB  ILE A 172      13.158  -0.872 -41.746  1.00  1.22           H  
ATOM   2671 1HG1 ILE A 172      11.601  -1.134 -44.331  1.00  1.22           H  
ATOM   2672 2HG1 ILE A 172      10.855  -0.661 -42.813  1.00  1.22           H  
ATOM   2673 1HG2 ILE A 172      14.491  -0.787 -43.824  1.00  1.22           H  
ATOM   2674 2HG2 ILE A 172      14.807  -2.297 -42.943  1.00  1.22           H  
ATOM   2675 3HG2 ILE A 172      13.766  -2.300 -44.383  1.00  1.22           H  
ATOM   2676 1HD1 ILE A 172      11.358   1.278 -44.220  1.00  1.22           H  
ATOM   2677 2HD1 ILE A 172      12.330   1.329 -42.728  1.00  1.22           H  
ATOM   2678 3HD1 ILE A 172      13.072   0.818 -44.263  1.00  1.22           H  
ATOM   2679  N   GLU A 173      12.698  -4.605 -43.703  1.00  1.27           N  
ATOM   2680  CA  GLU A 173      12.390  -5.470 -44.834  1.00  1.27           C  
ATOM   2681  C   GLU A 173      11.123  -6.295 -44.585  1.00  1.27           C  
ATOM   2682  O   GLU A 173      10.331  -6.521 -45.503  1.00  1.27           O  
ATOM   2683  CB  GLU A 173      13.571  -6.392 -45.134  1.00  1.27           C  
ATOM   2684  CG  GLU A 173      14.776  -5.675 -45.727  1.00  1.27           C  
ATOM   2685  CD  GLU A 173      15.984  -6.583 -45.954  1.00  1.27           C  
ATOM   2686  OE1 GLU A 173      15.998  -7.698 -45.455  1.00  1.27           O  
ATOM   2687  OE2 GLU A 173      16.914  -6.142 -46.583  1.00  1.27           O  
ATOM   2688  H   GLU A 173      13.576  -4.697 -43.223  1.00  1.27           H  
ATOM   2689  HA  GLU A 173      12.219  -4.843 -45.704  1.00  1.27           H  
ATOM   2690 1HB  GLU A 173      13.885  -6.884 -44.214  1.00  1.27           H  
ATOM   2691 2HB  GLU A 173      13.258  -7.170 -45.830  1.00  1.27           H  
ATOM   2692 1HG  GLU A 173      14.482  -5.233 -46.681  1.00  1.27           H  
ATOM   2693 2HG  GLU A 173      15.057  -4.863 -45.056  1.00  1.27           H  
ATOM   2694  N   ASP A 174      10.908  -6.728 -43.342  1.00  1.35           N  
ATOM   2695  CA  ASP A 174       9.729  -7.521 -43.035  1.00  1.35           C  
ATOM   2696  C   ASP A 174       8.513  -6.630 -42.825  1.00  1.35           C  
ATOM   2697  O   ASP A 174       7.378  -7.104 -42.854  1.00  1.35           O  
ATOM   2698  CB  ASP A 174       9.990  -8.464 -41.863  1.00  1.35           C  
ATOM   2699  CG  ASP A 174      10.923  -9.653 -42.251  1.00  1.35           C  
ATOM   2700  OD1 ASP A 174      10.962 -10.000 -43.424  1.00  1.35           O  
ATOM   2701  OD2 ASP A 174      11.565 -10.198 -41.394  1.00  1.35           O  
ATOM   2702  H   ASP A 174      11.541  -6.462 -42.593  1.00  1.35           H  
ATOM   2703  HA  ASP A 174       9.518  -8.147 -43.894  1.00  1.35           H  
ATOM   2704 1HB  ASP A 174      10.482  -7.904 -41.077  1.00  1.35           H  
ATOM   2705 2HB  ASP A 174       9.049  -8.845 -41.469  1.00  1.35           H  
ATOM   2706  N   LEU A 175       8.752  -5.325 -42.672  1.00  1.47           N  
ATOM   2707  CA  LEU A 175       7.649  -4.372 -42.607  1.00  1.47           C  
ATOM   2708  C   LEU A 175       7.254  -3.975 -44.041  1.00  1.47           C  
ATOM   2709  O   LEU A 175       6.103  -3.641 -44.297  1.00  1.47           O  
ATOM   2710  CB  LEU A 175       8.016  -3.159 -41.746  1.00  1.47           C  
ATOM   2711  CG  LEU A 175       8.271  -3.515 -40.259  1.00  1.47           C  
ATOM   2712  CD1 LEU A 175       8.754  -2.333 -39.480  1.00  1.47           C  
ATOM   2713  CD2 LEU A 175       6.966  -4.050 -39.628  1.00  1.47           C  
ATOM   2714  H   LEU A 175       9.719  -5.004 -42.583  1.00  1.47           H  
ATOM   2715  HA  LEU A 175       6.794  -4.861 -42.145  1.00  1.47           H  
ATOM   2716 1HB  LEU A 175       8.915  -2.704 -42.149  1.00  1.47           H  
ATOM   2717 2HB  LEU A 175       7.206  -2.431 -41.791  1.00  1.47           H  
ATOM   2718  HG  LEU A 175       9.038  -4.256 -40.221  1.00  1.47           H  
ATOM   2719 1HD1 LEU A 175       8.926  -2.656 -38.462  1.00  1.47           H  
ATOM   2720 2HD1 LEU A 175       9.682  -1.956 -39.904  1.00  1.47           H  
ATOM   2721 3HD1 LEU A 175       8.002  -1.554 -39.487  1.00  1.47           H  
ATOM   2722 1HD2 LEU A 175       7.146  -4.320 -38.588  1.00  1.47           H  
ATOM   2723 2HD2 LEU A 175       6.196  -3.277 -39.670  1.00  1.47           H  
ATOM   2724 3HD2 LEU A 175       6.630  -4.930 -40.178  1.00  1.47           H  
ATOM   2725  N   GLN A 176       8.226  -4.018 -44.973  1.00  1.66           N  
ATOM   2726  CA  GLN A 176       7.984  -3.747 -46.400  1.00  1.66           C  
ATOM   2727  C   GLN A 176       7.103  -4.840 -47.005  1.00  1.66           C  
ATOM   2728  O   GLN A 176       6.244  -4.572 -47.846  1.00  1.66           O  
ATOM   2729  CB  GLN A 176       9.305  -3.661 -47.182  1.00  1.66           C  
ATOM   2730  CG  GLN A 176      10.124  -2.440 -46.857  1.00  1.66           C  
ATOM   2731  CD  GLN A 176      11.522  -2.422 -47.470  1.00  1.66           C  
ATOM   2732  OE1 GLN A 176      12.088  -3.465 -47.830  1.00  1.66           O  
ATOM   2733  NE2 GLN A 176      12.096  -1.226 -47.601  1.00  1.66           N  
ATOM   2734  H   GLN A 176       9.172  -4.236 -44.672  1.00  1.66           H  
ATOM   2735  HA  GLN A 176       7.460  -2.796 -46.490  1.00  1.66           H  
ATOM   2736 1HB  GLN A 176       9.907  -4.539 -46.982  1.00  1.66           H  
ATOM   2737 2HB  GLN A 176       9.092  -3.646 -48.248  1.00  1.66           H  
ATOM   2738 1HG  GLN A 176       9.591  -1.615 -47.271  1.00  1.66           H  
ATOM   2739 2HG  GLN A 176      10.196  -2.318 -45.796  1.00  1.66           H  
ATOM   2740 1HE2 GLN A 176      13.006  -1.151 -47.990  1.00  1.66           H  
ATOM   2741 2HE2 GLN A 176      11.592  -0.376 -47.313  1.00  1.66           H  
ATOM   2742  N   LYS A 177       7.328  -6.083 -46.570  1.00  1.96           N  
ATOM   2743  CA  LYS A 177       6.523  -7.217 -47.014  1.00  1.96           C  
ATOM   2744  C   LYS A 177       5.095  -6.966 -46.559  1.00  1.96           C  
ATOM   2745  O   LYS A 177       4.875  -6.438 -45.472  1.00  1.96           O  
ATOM   2746  CB  LYS A 177       7.054  -8.518 -46.413  1.00  1.96           C  
ATOM   2747  CG  LYS A 177       8.420  -8.948 -46.936  1.00  1.96           C  
ATOM   2748  CD  LYS A 177       8.935 -10.181 -46.200  1.00  1.96           C  
ATOM   2749  CE  LYS A 177      10.346 -10.549 -46.645  1.00  1.96           C  
ATOM   2750  NZ  LYS A 177      10.957 -11.569 -45.742  1.00  1.96           N  
ATOM   2751  H   LYS A 177       8.104  -6.242 -45.924  1.00  1.96           H  
ATOM   2752  HA  LYS A 177       6.541  -7.271 -48.102  1.00  1.96           H  
ATOM   2753 1HB  LYS A 177       7.137  -8.404 -45.329  1.00  1.96           H  
ATOM   2754 2HB  LYS A 177       6.346  -9.323 -46.604  1.00  1.96           H  
ATOM   2755 1HG  LYS A 177       8.341  -9.178 -47.998  1.00  1.96           H  
ATOM   2756 2HG  LYS A 177       9.126  -8.141 -46.814  1.00  1.96           H  
ATOM   2757 1HD  LYS A 177       8.943 -10.002 -45.126  1.00  1.96           H  
ATOM   2758 2HD  LYS A 177       8.276 -11.022 -46.400  1.00  1.96           H  
ATOM   2759 1HE  LYS A 177      10.306 -10.949 -47.655  1.00  1.96           H  
ATOM   2760 2HE  LYS A 177      10.970  -9.653 -46.638  1.00  1.96           H  
ATOM   2761 1HZ  LYS A 177      11.888 -11.789 -46.047  1.00  1.96           H  
ATOM   2762 2HZ  LYS A 177      10.998 -11.147 -44.795  1.00  1.96           H  
ATOM   2763 3HZ  LYS A 177      10.402 -12.403 -45.721  1.00  1.96           H  
ATOM   2764  N   GLY A 178       4.102  -7.362 -47.341  1.00  2.35           N  
ATOM   2765  CA  GLY A 178       2.761  -7.048 -46.881  1.00  2.35           C  
ATOM   2766  C   GLY A 178       2.579  -5.537 -46.990  1.00  2.35           C  
ATOM   2767  O   GLY A 178       2.547  -5.008 -48.100  1.00  2.35           O  
ATOM   2768  H   GLY A 178       4.270  -7.815 -48.227  1.00  2.35           H  
ATOM   2769 1HA  GLY A 178       2.021  -7.562 -47.495  1.00  2.35           H  
ATOM   2770 2HA  GLY A 178       2.630  -7.371 -45.850  1.00  2.35           H  
ATOM   2771  N   ALA A 179       2.423  -4.844 -45.862  1.00  2.82           N  
ATOM   2772  CA  ALA A 179       2.240  -3.392 -45.896  1.00  2.82           C  
ATOM   2773  C   ALA A 179       1.098  -3.078 -46.836  1.00  2.82           C  
ATOM   2774  O   ALA A 179      -0.032  -3.531 -46.614  1.00  2.82           O  
ATOM   2775  CB  ALA A 179       3.518  -2.679 -46.338  1.00  2.82           C  
ATOM   2776  H   ALA A 179       2.480  -5.330 -44.979  1.00  2.82           H  
ATOM   2777  HA  ALA A 179       1.972  -3.052 -44.897  1.00  2.82           H  
ATOM   2778 1HB  ALA A 179       3.357  -1.599 -46.340  1.00  2.82           H  
ATOM   2779 2HB  ALA A 179       4.306  -2.914 -45.651  1.00  2.82           H  
ATOM   2780 3HB  ALA A 179       3.822  -3.001 -47.337  1.00  2.82           H  
ATOM   2781  N   ARG A 180       1.376  -2.290 -47.860  1.00  3.25           N  
ATOM   2782  CA  ARG A 180       0.370  -1.932 -48.829  1.00  3.25           C  
ATOM   2783  C   ARG A 180       0.986  -2.151 -50.195  1.00  3.25           C  
ATOM   2784  O   ARG A 180       2.069  -1.652 -50.492  1.00  3.25           O  
ATOM   2785  CB  ARG A 180      -0.084  -0.493 -48.646  1.00  3.25           C  
ATOM   2786  CG  ARG A 180      -0.775  -0.194 -47.292  1.00  3.25           C  
ATOM   2787  CD  ARG A 180      -2.123  -0.841 -47.196  1.00  3.25           C  
ATOM   2788  NE  ARG A 180      -2.798  -0.517 -45.948  1.00  3.25           N  
ATOM   2789  CZ  ARG A 180      -2.679  -1.204 -44.788  1.00  3.25           C  
ATOM   2790  NH1 ARG A 180      -1.914  -2.277 -44.701  1.00  3.25           N  
ATOM   2791  NH2 ARG A 180      -3.349  -0.792 -43.720  1.00  3.25           N  
ATOM   2792  H   ARG A 180       2.316  -1.947 -47.990  1.00  3.25           H  
ATOM   2793  HA  ARG A 180      -0.490  -2.593 -48.719  1.00  3.25           H  
ATOM   2794 1HB  ARG A 180       0.782   0.165 -48.727  1.00  3.25           H  
ATOM   2795 2HB  ARG A 180      -0.777  -0.226 -49.443  1.00  3.25           H  
ATOM   2796 1HG  ARG A 180      -0.161  -0.554 -46.470  1.00  3.25           H  
ATOM   2797 2HG  ARG A 180      -0.911   0.882 -47.189  1.00  3.25           H  
ATOM   2798 1HD  ARG A 180      -2.749  -0.501 -48.019  1.00  3.25           H  
ATOM   2799 2HD  ARG A 180      -2.012  -1.923 -47.251  1.00  3.25           H  
ATOM   2800  HE  ARG A 180      -3.400   0.293 -45.947  1.00  3.25           H  
ATOM   2801 1HH1 ARG A 180      -1.380  -2.625 -45.513  1.00  3.25           H  
ATOM   2802 2HH1 ARG A 180      -1.846  -2.773 -43.828  1.00  3.25           H  
ATOM   2803 1HH2 ARG A 180      -3.937   0.028 -43.777  1.00  3.25           H  
ATOM   2804 2HH2 ARG A 180      -3.271  -1.295 -42.849  1.00  3.25           H  
ATOM   2805  N   VAL A 181       0.264  -2.864 -51.040  1.00  3.49           N  
ATOM   2806  CA  VAL A 181       0.763  -3.250 -52.350  1.00  3.49           C  
ATOM   2807  C   VAL A 181       0.078  -2.498 -53.474  1.00  3.49           C  
ATOM   2808  O   VAL A 181       0.130  -2.900 -54.636  1.00  3.49           O  
ATOM   2809  CB  VAL A 181       0.565  -4.758 -52.526  1.00  3.49           C  
ATOM   2810  CG1 VAL A 181       1.399  -5.514 -51.480  1.00  3.49           C  
ATOM   2811  CG2 VAL A 181      -0.909  -5.083 -52.371  1.00  3.49           C  
ATOM   2812  H   VAL A 181      -0.635  -3.215 -50.740  1.00  3.49           H  
ATOM   2813  HA  VAL A 181       1.833  -3.035 -52.387  1.00  3.49           H  
ATOM   2814  HB  VAL A 181       0.910  -5.058 -53.515  1.00  3.49           H  
ATOM   2815 1HG1 VAL A 181       1.262  -6.586 -51.611  1.00  3.49           H  
ATOM   2816 2HG1 VAL A 181       2.453  -5.265 -51.604  1.00  3.49           H  
ATOM   2817 3HG1 VAL A 181       1.080  -5.230 -50.473  1.00  3.49           H  
ATOM   2818 1HG2 VAL A 181      -1.063  -6.154 -52.497  1.00  3.49           H  
ATOM   2819 2HG2 VAL A 181      -1.243  -4.781 -51.377  1.00  3.49           H  
ATOM   2820 3HG2 VAL A 181      -1.479  -4.544 -53.126  1.00  3.49           H  
ATOM   2821  N   GLU A 182      -0.541  -1.382 -53.115  1.00  3.40           N  
ATOM   2822  CA  GLU A 182      -1.208  -0.516 -54.072  1.00  3.40           C  
ATOM   2823  C   GLU A 182      -0.756   0.949 -53.932  1.00  3.40           C  
ATOM   2824  O   GLU A 182      -1.569   1.801 -53.585  1.00  3.40           O  
ATOM   2825  CB  GLU A 182      -2.729  -0.588 -53.880  1.00  3.40           C  
ATOM   2826  CG  GLU A 182      -3.343  -1.976 -54.099  1.00  3.40           C  
ATOM   2827  CD  GLU A 182      -4.851  -2.006 -53.929  1.00  3.40           C  
ATOM   2828  OE1 GLU A 182      -5.410  -1.004 -53.552  1.00  3.40           O  
ATOM   2829  OE2 GLU A 182      -5.437  -3.035 -54.177  1.00  3.40           O  
ATOM   2830  H   GLU A 182      -0.531  -1.129 -52.139  1.00  3.40           H  
ATOM   2831  HA  GLU A 182      -0.987  -0.865 -55.078  1.00  3.40           H  
ATOM   2832 1HB  GLU A 182      -2.982  -0.270 -52.869  1.00  3.40           H  
ATOM   2833 2HB  GLU A 182      -3.214   0.103 -54.570  1.00  3.40           H  
ATOM   2834 1HG  GLU A 182      -3.086  -2.325 -55.100  1.00  3.40           H  
ATOM   2835 2HG  GLU A 182      -2.904  -2.663 -53.385  1.00  3.40           H  
ATOM   2836  N   PRO A 183       0.534   1.279 -54.189  1.00  2.99           N  
ATOM   2837  CA  PRO A 183       1.110   2.617 -54.099  1.00  2.99           C  
ATOM   2838  C   PRO A 183       0.540   3.570 -55.155  1.00  2.99           C  
ATOM   2839  O   PRO A 183       0.655   4.802 -55.053  1.00  2.99           O  
ATOM   2840  CB  PRO A 183       2.607   2.351 -54.337  1.00  2.99           C  
ATOM   2841  CG  PRO A 183       2.653   1.068 -55.124  1.00  2.99           C  
ATOM   2842  CD  PRO A 183       1.511   0.248 -54.595  1.00  2.99           C  
ATOM   2843  HA  PRO A 183       0.929   3.009 -53.089  1.00  2.99           H  
ATOM   2844 1HB  PRO A 183       3.055   3.201 -54.886  1.00  2.99           H  
ATOM   2845 2HB  PRO A 183       3.140   2.282 -53.375  1.00  2.99           H  
ATOM   2846 1HG  PRO A 183       2.560   1.289 -56.199  1.00  2.99           H  
ATOM   2847 2HG  PRO A 183       3.628   0.579 -54.983  1.00  2.99           H  
ATOM   2848 1HD  PRO A 183       1.133  -0.401 -55.390  1.00  2.99           H  
ATOM   2849 2HD  PRO A 183       1.863  -0.315 -53.719  1.00  2.99           H  
ATOM   2850  N   GLY A 184      -0.055   2.993 -56.202  1.00  2.43           N  
ATOM   2851  CA  GLY A 184      -0.612   3.777 -57.287  1.00  2.43           C  
ATOM   2852  C   GLY A 184       0.482   4.622 -57.902  1.00  2.43           C  
ATOM   2853  O   GLY A 184       1.540   4.115 -58.275  1.00  2.43           O  
ATOM   2854  H   GLY A 184      -0.125   1.990 -56.248  1.00  2.43           H  
ATOM   2855 1HA  GLY A 184      -1.039   3.115 -58.040  1.00  2.43           H  
ATOM   2856 2HA  GLY A 184      -1.413   4.414 -56.912  1.00  2.43           H  
ATOM   2857  N   GLU A 185       0.209   5.912 -58.015  1.00  1.90           N  
ATOM   2858  CA  GLU A 185       1.157   6.865 -58.569  1.00  1.90           C  
ATOM   2859  C   GLU A 185       1.776   7.726 -57.474  1.00  1.90           C  
ATOM   2860  O   GLU A 185       2.827   8.339 -57.664  1.00  1.90           O  
ATOM   2861  CB  GLU A 185       0.462   7.794 -59.558  1.00  1.90           C  
ATOM   2862  CG  GLU A 185      -0.130   7.138 -60.776  1.00  1.90           C  
ATOM   2863  CD  GLU A 185      -0.819   8.140 -61.685  1.00  1.90           C  
ATOM   2864  OE1 GLU A 185      -0.926   9.300 -61.312  1.00  1.90           O  
ATOM   2865  OE2 GLU A 185      -1.236   7.749 -62.750  1.00  1.90           O  
ATOM   2866  H   GLU A 185      -0.693   6.239 -57.700  1.00  1.90           H  
ATOM   2867  HA  GLU A 185       1.955   6.318 -59.074  1.00  1.90           H  
ATOM   2868 1HB  GLU A 185      -0.346   8.309 -59.046  1.00  1.90           H  
ATOM   2869 2HB  GLU A 185       1.167   8.554 -59.896  1.00  1.90           H  
ATOM   2870 1HG  GLU A 185       0.664   6.640 -61.331  1.00  1.90           H  
ATOM   2871 2HG  GLU A 185      -0.847   6.382 -60.459  1.00  1.90           H  
ATOM   2872  N   GLY A 186       1.058   7.853 -56.362  1.00  1.48           N  
ATOM   2873  CA  GLY A 186       1.444   8.783 -55.320  1.00  1.48           C  
ATOM   2874  C   GLY A 186       2.455   8.319 -54.279  1.00  1.48           C  
ATOM   2875  O   GLY A 186       3.154   9.154 -53.717  1.00  1.48           O  
ATOM   2876  H   GLY A 186       0.229   7.292 -56.242  1.00  1.48           H  
ATOM   2877 1HA  GLY A 186       1.860   9.648 -55.821  1.00  1.48           H  
ATOM   2878 2HA  GLY A 186       0.545   9.122 -54.808  1.00  1.48           H  
ATOM   2879  N   LYS A 187       2.539   7.024 -53.997  1.00  1.19           N  
ATOM   2880  CA  LYS A 187       3.444   6.577 -52.938  1.00  1.19           C  
ATOM   2881  C   LYS A 187       4.785   6.040 -53.480  1.00  1.19           C  
ATOM   2882  O   LYS A 187       4.800   5.207 -54.384  1.00  1.19           O  
ATOM   2883  CB  LYS A 187       2.736   5.529 -52.103  1.00  1.19           C  
ATOM   2884  CG  LYS A 187       3.489   5.089 -50.950  1.00  1.19           C  
ATOM   2885  CD  LYS A 187       2.797   3.986 -50.178  1.00  1.19           C  
ATOM   2886  CE  LYS A 187       1.531   4.452 -49.542  1.00  1.19           C  
ATOM   2887  NZ  LYS A 187       1.061   3.476 -48.579  1.00  1.19           N  
ATOM   2888  H   LYS A 187       1.951   6.339 -54.475  1.00  1.19           H  
ATOM   2889  HA  LYS A 187       3.666   7.426 -52.291  1.00  1.19           H  
ATOM   2890 1HB  LYS A 187       1.779   5.917 -51.762  1.00  1.19           H  
ATOM   2891 2HB  LYS A 187       2.540   4.678 -52.712  1.00  1.19           H  
ATOM   2892 1HG  LYS A 187       4.469   4.738 -51.266  1.00  1.19           H  
ATOM   2893 2HG  LYS A 187       3.620   5.950 -50.300  1.00  1.19           H  
ATOM   2894 1HD  LYS A 187       2.584   3.149 -50.843  1.00  1.19           H  
ATOM   2895 2HD  LYS A 187       3.449   3.623 -49.385  1.00  1.19           H  
ATOM   2896 1HE  LYS A 187       1.692   5.399 -49.035  1.00  1.19           H  
ATOM   2897 2HE  LYS A 187       0.775   4.581 -50.317  1.00  1.19           H  
ATOM   2898 1HZ  LYS A 187       0.205   3.775 -48.155  1.00  1.19           H  
ATOM   2899 2HZ  LYS A 187       0.932   2.601 -49.053  1.00  1.19           H  
ATOM   2900 3HZ  LYS A 187       1.799   3.399 -47.850  1.00  1.19           H  
ATOM   2901  N   LYS A 188       5.913   6.522 -52.938  1.00  1.01           N  
ATOM   2902  CA  LYS A 188       7.243   6.074 -53.385  1.00  1.01           C  
ATOM   2903  C   LYS A 188       7.630   4.665 -52.934  1.00  1.01           C  
ATOM   2904  O   LYS A 188       8.066   3.853 -53.754  1.00  1.01           O  
ATOM   2905  CB  LYS A 188       8.352   7.014 -52.887  1.00  1.01           C  
ATOM   2906  CG  LYS A 188       8.445   8.388 -53.537  1.00  1.01           C  
ATOM   2907  CD  LYS A 188       9.600   9.186 -52.903  1.00  1.01           C  
ATOM   2908  CE  LYS A 188       9.742  10.586 -53.481  1.00  1.01           C  
ATOM   2909  NZ  LYS A 188      10.911  11.307 -52.881  1.00  1.01           N  
ATOM   2910  H   LYS A 188       5.844   7.196 -52.194  1.00  1.01           H  
ATOM   2911  HA  LYS A 188       7.247   6.081 -54.474  1.00  1.01           H  
ATOM   2912 1HB  LYS A 188       8.224   7.174 -51.811  1.00  1.01           H  
ATOM   2913 2HB  LYS A 188       9.314   6.522 -53.021  1.00  1.01           H  
ATOM   2914 1HG  LYS A 188       8.646   8.266 -54.600  1.00  1.01           H  
ATOM   2915 2HG  LYS A 188       7.522   8.915 -53.429  1.00  1.01           H  
ATOM   2916 1HD  LYS A 188       9.422   9.279 -51.824  1.00  1.01           H  
ATOM   2917 2HD  LYS A 188      10.537   8.651 -53.046  1.00  1.01           H  
ATOM   2918 1HE  LYS A 188       9.873  10.527 -54.558  1.00  1.01           H  
ATOM   2919 2HE  LYS A 188       8.835  11.149 -53.264  1.00  1.01           H  
ATOM   2920 1HZ  LYS A 188      10.979  12.233 -53.262  1.00  1.01           H  
ATOM   2921 2HZ  LYS A 188      10.790  11.366 -51.862  1.00  1.01           H  
ATOM   2922 3HZ  LYS A 188      11.758  10.801 -53.075  1.00  1.01           H  
ATOM   2923  N   ASN A 189       7.429   4.344 -51.652  1.00  0.91           N  
ATOM   2924  CA  ASN A 189       7.826   3.024 -51.169  1.00  0.91           C  
ATOM   2925  C   ASN A 189       6.595   2.347 -50.537  1.00  0.91           C  
ATOM   2926  O   ASN A 189       5.815   3.029 -49.888  1.00  0.91           O  
ATOM   2927  CB  ASN A 189       8.937   3.198 -50.152  1.00  0.91           C  
ATOM   2928  CG  ASN A 189      10.125   3.980 -50.708  1.00  0.91           C  
ATOM   2929  OD1 ASN A 189      11.030   3.458 -51.395  1.00  0.91           O  
ATOM   2930  ND2 ASN A 189      10.106   5.270 -50.438  1.00  0.91           N  
ATOM   2931  H   ASN A 189       7.103   5.050 -50.979  1.00  0.91           H  
ATOM   2932  HA  ASN A 189       8.196   2.453 -52.006  1.00  0.91           H  
ATOM   2933 1HB  ASN A 189       8.557   3.703 -49.268  1.00  0.91           H  
ATOM   2934 2HB  ASN A 189       9.290   2.220 -49.834  1.00  0.91           H  
ATOM   2935 1HD2 ASN A 189      10.833   5.868 -50.770  1.00  0.91           H  
ATOM   2936 2HD2 ASN A 189       9.312   5.670 -49.911  1.00  0.91           H  
ATOM   2937  N   PRO A 190       6.391   1.020 -50.666  1.00  0.86           N  
ATOM   2938  CA  PRO A 190       5.270   0.265 -50.087  1.00  0.86           C  
ATOM   2939  C   PRO A 190       5.017   0.521 -48.597  1.00  0.86           C  
ATOM   2940  O   PRO A 190       3.865   0.499 -48.146  1.00  0.86           O  
ATOM   2941  CB  PRO A 190       5.731  -1.181 -50.299  1.00  0.86           C  
ATOM   2942  CG  PRO A 190       6.570  -1.126 -51.550  1.00  0.86           C  
ATOM   2943  CD  PRO A 190       7.325   0.186 -51.453  1.00  0.86           C  
ATOM   2944  HA  PRO A 190       4.359   0.466 -50.670  1.00  0.86           H  
ATOM   2945 1HB  PRO A 190       6.288  -1.535 -49.413  1.00  0.86           H  
ATOM   2946 2HB  PRO A 190       4.847  -1.840 -50.400  1.00  0.86           H  
ATOM   2947 1HG  PRO A 190       7.239  -2.001 -51.586  1.00  0.86           H  
ATOM   2948 2HG  PRO A 190       5.922  -1.182 -52.439  1.00  0.86           H  
ATOM   2949 1HD  PRO A 190       8.285   0.065 -50.919  1.00  0.86           H  
ATOM   2950 2HD  PRO A 190       7.446   0.555 -52.478  1.00  0.86           H  
ATOM   2951  N   GLU A 191       6.089   0.772 -47.839  1.00  0.83           N  
ATOM   2952  CA  GLU A 191       5.975   1.043 -46.411  1.00  0.83           C  
ATOM   2953  C   GLU A 191       5.568   2.481 -46.067  1.00  0.83           C  
ATOM   2954  O   GLU A 191       5.314   2.775 -44.907  1.00  0.83           O  
ATOM   2955  CB  GLU A 191       7.267   0.674 -45.671  1.00  0.83           C  
ATOM   2956  CG  GLU A 191       8.495   1.539 -45.950  1.00  0.83           C  
ATOM   2957  CD  GLU A 191       9.324   1.075 -47.100  1.00  0.83           C  
ATOM   2958  OE1 GLU A 191       8.794   0.499 -48.018  1.00  0.83           O  
ATOM   2959  OE2 GLU A 191      10.526   1.227 -47.034  1.00  0.83           O  
ATOM   2960  H   GLU A 191       7.005   0.778 -48.257  1.00  0.83           H  
ATOM   2961  HA  GLU A 191       5.193   0.391 -46.020  1.00  0.83           H  
ATOM   2962 1HB  GLU A 191       7.086   0.713 -44.593  1.00  0.83           H  
ATOM   2963 2HB  GLU A 191       7.535  -0.355 -45.910  1.00  0.83           H  
ATOM   2964 1HG  GLU A 191       8.162   2.554 -46.158  1.00  0.83           H  
ATOM   2965 2HG  GLU A 191       9.107   1.556 -45.063  1.00  0.83           H  
ATOM   2966  N   ASP A 192       5.564   3.387 -47.044  1.00  0.81           N  
ATOM   2967  CA  ASP A 192       5.246   4.794 -46.788  1.00  0.81           C  
ATOM   2968  C   ASP A 192       3.806   4.975 -46.342  1.00  0.81           C  
ATOM   2969  O   ASP A 192       2.923   4.155 -46.648  1.00  0.81           O  
ATOM   2970  CB  ASP A 192       5.559   5.673 -47.992  1.00  0.81           C  
ATOM   2971  CG  ASP A 192       7.057   5.894 -48.241  1.00  0.81           C  
ATOM   2972  OD1 ASP A 192       7.883   5.630 -47.354  1.00  0.81           O  
ATOM   2973  OD2 ASP A 192       7.384   6.302 -49.365  1.00  0.81           O  
ATOM   2974  H   ASP A 192       5.756   3.094 -47.999  1.00  0.81           H  
ATOM   2975  HA  ASP A 192       5.872   5.143 -45.980  1.00  0.81           H  
ATOM   2976 1HB  ASP A 192       5.173   5.208 -48.850  1.00  0.81           H  
ATOM   2977 2HB  ASP A 192       5.066   6.643 -47.881  1.00  0.81           H  
ATOM   2978  N   PHE A 193       3.570   6.054 -45.601  1.00  0.79           N  
ATOM   2979  CA  PHE A 193       2.231   6.320 -45.073  1.00  0.79           C  
ATOM   2980  C   PHE A 193       1.604   7.590 -45.592  1.00  0.79           C  
ATOM   2981  O   PHE A 193       2.275   8.596 -45.796  1.00  0.79           O  
ATOM   2982  CB  PHE A 193       2.313   6.415 -43.563  1.00  0.79           C  
ATOM   2983  CG  PHE A 193       2.669   5.156 -42.938  1.00  0.79           C  
ATOM   2984  CD1 PHE A 193       3.988   4.765 -42.859  1.00  0.79           C  
ATOM   2985  CD2 PHE A 193       1.704   4.365 -42.389  1.00  0.79           C  
ATOM   2986  CE1 PHE A 193       4.327   3.594 -42.256  1.00  0.79           C  
ATOM   2987  CE2 PHE A 193       2.033   3.197 -41.779  1.00  0.79           C  
ATOM   2988  CZ  PHE A 193       3.355   2.808 -41.717  1.00  0.79           C  
ATOM   2989  H   PHE A 193       4.351   6.693 -45.419  1.00  0.79           H  
ATOM   2990  HA  PHE A 193       1.582   5.486 -45.341  1.00  0.79           H  
ATOM   2991 1HB  PHE A 193       3.053   7.159 -43.278  1.00  0.79           H  
ATOM   2992 2HB  PHE A 193       1.349   6.742 -43.160  1.00  0.79           H  
ATOM   2993  HD1 PHE A 193       4.765   5.396 -43.291  1.00  0.79           H  
ATOM   2994  HD2 PHE A 193       0.665   4.686 -42.442  1.00  0.79           H  
ATOM   2995  HE1 PHE A 193       5.369   3.293 -42.211  1.00  0.79           H  
ATOM   2996  HE2 PHE A 193       1.251   2.583 -41.345  1.00  0.79           H  
ATOM   2997  HZ  PHE A 193       3.628   1.888 -41.237  1.00  0.79           H  
ATOM   2998  N   ALA A 194       0.294   7.575 -45.790  1.00  0.77           N  
ATOM   2999  CA  ALA A 194      -0.340   8.822 -46.179  1.00  0.77           C  
ATOM   3000  C   ALA A 194      -0.486   9.694 -44.949  1.00  0.77           C  
ATOM   3001  O   ALA A 194      -0.846   9.217 -43.868  1.00  0.77           O  
ATOM   3002  CB  ALA A 194      -1.688   8.588 -46.836  1.00  0.77           C  
ATOM   3003  H   ALA A 194      -0.251   6.737 -45.643  1.00  0.77           H  
ATOM   3004  HA  ALA A 194       0.302   9.339 -46.887  1.00  0.77           H  
ATOM   3005 1HB  ALA A 194      -2.121   9.554 -47.115  1.00  0.77           H  
ATOM   3006 2HB  ALA A 194      -1.567   7.979 -47.723  1.00  0.77           H  
ATOM   3007 3HB  ALA A 194      -2.345   8.085 -46.135  1.00  0.77           H  
ATOM   3008  N   LEU A 195      -0.247  10.969 -45.133  1.00  0.75           N  
ATOM   3009  CA  LEU A 195      -0.410  11.977 -44.109  1.00  0.75           C  
ATOM   3010  C   LEU A 195      -1.695  12.720 -44.385  1.00  0.75           C  
ATOM   3011  O   LEU A 195      -2.499  12.963 -43.488  1.00  0.75           O  
ATOM   3012  CB  LEU A 195       0.795  12.888 -44.176  1.00  0.75           C  
ATOM   3013  CG  LEU A 195       2.087  12.184 -43.903  1.00  0.75           C  
ATOM   3014  CD1 LEU A 195       3.257  13.082 -44.159  1.00  0.75           C  
ATOM   3015  CD2 LEU A 195       2.044  11.777 -42.488  1.00  0.75           C  
ATOM   3016  H   LEU A 195       0.077  11.266 -46.045  1.00  0.75           H  
ATOM   3017  HA  LEU A 195      -0.471  11.501 -43.131  1.00  0.75           H  
ATOM   3018 1HB  LEU A 195       0.849  13.362 -45.153  1.00  0.75           H  
ATOM   3019 2HB  LEU A 195       0.665  13.633 -43.424  1.00  0.75           H  
ATOM   3020  HG  LEU A 195       2.180  11.307 -44.545  1.00  0.75           H  
ATOM   3021 1HD1 LEU A 195       4.179  12.583 -43.946  1.00  0.75           H  
ATOM   3022 2HD1 LEU A 195       3.251  13.383 -45.198  1.00  0.75           H  
ATOM   3023 3HD1 LEU A 195       3.187  13.924 -43.538  1.00  0.75           H  
ATOM   3024 1HD2 LEU A 195       2.939  11.263 -42.217  1.00  0.75           H  
ATOM   3025 2HD2 LEU A 195       1.944  12.660 -41.861  1.00  0.75           H  
ATOM   3026 3HD2 LEU A 195       1.190  11.122 -42.330  1.00  0.75           H  
ATOM   3027  N   TRP A 196      -1.866  13.064 -45.657  1.00  0.75           N  
ATOM   3028  CA  TRP A 196      -3.055  13.723 -46.190  1.00  0.75           C  
ATOM   3029  C   TRP A 196      -3.474  13.085 -47.502  1.00  0.75           C  
ATOM   3030  O   TRP A 196      -2.637  12.791 -48.353  1.00  0.75           O  
ATOM   3031  CB  TRP A 196      -2.829  15.234 -46.342  1.00  0.75           C  
ATOM   3032  CG  TRP A 196      -2.935  15.975 -45.058  1.00  0.75           C  
ATOM   3033  CD1 TRP A 196      -2.030  16.125 -44.056  1.00  0.75           C  
ATOM   3034  CD2 TRP A 196      -4.086  16.738 -44.676  1.00  0.75           C  
ATOM   3035  NE1 TRP A 196      -2.567  16.889 -43.063  1.00  0.75           N  
ATOM   3036  CE2 TRP A 196      -3.830  17.271 -43.432  1.00  0.75           C  
ATOM   3037  CE3 TRP A 196      -5.302  17.001 -45.293  1.00  0.75           C  
ATOM   3038  CZ2 TRP A 196      -4.769  18.049 -42.769  1.00  0.75           C  
ATOM   3039  CZ3 TRP A 196      -6.217  17.784 -44.647  1.00  0.75           C  
ATOM   3040  CH2 TRP A 196      -5.969  18.288 -43.426  1.00  0.75           C  
ATOM   3041  H   TRP A 196      -1.120  12.824 -46.305  1.00  0.75           H  
ATOM   3042  HA  TRP A 196      -3.868  13.581 -45.489  1.00  0.75           H  
ATOM   3043 1HB  TRP A 196      -1.850  15.418 -46.766  1.00  0.75           H  
ATOM   3044 2HB  TRP A 196      -3.569  15.637 -47.034  1.00  0.75           H  
ATOM   3045  HD1 TRP A 196      -1.036  15.682 -44.034  1.00  0.75           H  
ATOM   3046  HE1 TRP A 196      -2.109  17.131 -42.194  1.00  0.75           H  
ATOM   3047  HE3 TRP A 196      -5.520  16.591 -46.278  1.00  0.75           H  
ATOM   3048  HZ2 TRP A 196      -4.593  18.481 -41.788  1.00  0.75           H  
ATOM   3049  HZ3 TRP A 196      -7.154  17.984 -45.143  1.00  0.75           H  
ATOM   3050  HH2 TRP A 196      -6.727  18.896 -42.963  1.00  0.75           H  
ATOM   3051  N   LYS A 197      -4.776  12.939 -47.694  1.00  0.77           N  
ATOM   3052  CA  LYS A 197      -5.306  12.387 -48.930  1.00  0.77           C  
ATOM   3053  C   LYS A 197      -6.216  13.392 -49.604  1.00  0.77           C  
ATOM   3054  O   LYS A 197      -7.035  14.044 -48.953  1.00  0.77           O  
ATOM   3055  CB  LYS A 197      -6.083  11.103 -48.637  1.00  0.77           C  
ATOM   3056  CG  LYS A 197      -5.245   9.948 -48.081  1.00  0.77           C  
ATOM   3057  CD  LYS A 197      -6.107   8.699 -47.886  1.00  0.77           C  
ATOM   3058  CE  LYS A 197      -5.305   7.532 -47.329  1.00  0.77           C  
ATOM   3059  NZ  LYS A 197      -6.152   6.311 -47.150  1.00  0.77           N  
ATOM   3060  H   LYS A 197      -5.411  13.195 -46.948  1.00  0.77           H  
ATOM   3061  HA  LYS A 197      -4.485  12.163 -49.610  1.00  0.77           H  
ATOM   3062 1HB  LYS A 197      -6.871  11.321 -47.912  1.00  0.77           H  
ATOM   3063 2HB  LYS A 197      -6.567  10.761 -49.553  1.00  0.77           H  
ATOM   3064 1HG  LYS A 197      -4.429   9.724 -48.772  1.00  0.77           H  
ATOM   3065 2HG  LYS A 197      -4.817  10.238 -47.119  1.00  0.77           H  
ATOM   3066 1HD  LYS A 197      -6.924   8.927 -47.196  1.00  0.77           H  
ATOM   3067 2HD  LYS A 197      -6.538   8.404 -48.842  1.00  0.77           H  
ATOM   3068 1HE  LYS A 197      -4.490   7.301 -48.015  1.00  0.77           H  
ATOM   3069 2HE  LYS A 197      -4.886   7.814 -46.364  1.00  0.77           H  
ATOM   3070 1HZ  LYS A 197      -5.587   5.560 -46.782  1.00  0.77           H  
ATOM   3071 2HZ  LYS A 197      -6.908   6.510 -46.507  1.00  0.77           H  
ATOM   3072 3HZ  LYS A 197      -6.542   6.032 -48.041  1.00  0.77           H  
ATOM   3073  N   LYS A 198      -6.103  13.514 -50.916  1.00  0.79           N  
ATOM   3074  CA  LYS A 198      -6.971  14.444 -51.623  1.00  0.79           C  
ATOM   3075  C   LYS A 198      -8.409  13.980 -51.534  1.00  0.79           C  
ATOM   3076  O   LYS A 198      -8.696  12.785 -51.632  1.00  0.79           O  
ATOM   3077  CB  LYS A 198      -6.513  14.624 -53.058  1.00  0.79           C  
ATOM   3078  CG  LYS A 198      -5.187  15.362 -53.145  1.00  0.79           C  
ATOM   3079  CD  LYS A 198      -4.731  15.534 -54.565  1.00  0.79           C  
ATOM   3080  CE  LYS A 198      -3.356  16.188 -54.634  1.00  0.79           C  
ATOM   3081  NZ  LYS A 198      -2.868  16.241 -56.016  1.00  0.79           N  
ATOM   3082  H   LYS A 198      -5.407  12.965 -51.421  1.00  0.79           H  
ATOM   3083  HA  LYS A 198      -6.911  15.418 -51.136  1.00  0.79           H  
ATOM   3084 1HB  LYS A 198      -6.390  13.648 -53.530  1.00  0.79           H  
ATOM   3085 2HB  LYS A 198      -7.266  15.180 -53.618  1.00  0.79           H  
ATOM   3086 1HG  LYS A 198      -5.301  16.349 -52.690  1.00  0.79           H  
ATOM   3087 2HG  LYS A 198      -4.436  14.817 -52.590  1.00  0.79           H  
ATOM   3088 1HD  LYS A 198      -4.685  14.565 -55.057  1.00  0.79           H  
ATOM   3089 2HD  LYS A 198      -5.442  16.161 -55.100  1.00  0.79           H  
ATOM   3090 1HE  LYS A 198      -3.406  17.202 -54.232  1.00  0.79           H  
ATOM   3091 2HE  LYS A 198      -2.652  15.605 -54.038  1.00  0.79           H  
ATOM   3092 1HZ  LYS A 198      -1.945  16.667 -56.032  1.00  0.79           H  
ATOM   3093 2HZ  LYS A 198      -2.817  15.260 -56.374  1.00  0.79           H  
ATOM   3094 3HZ  LYS A 198      -3.496  16.778 -56.582  1.00  0.79           H  
ATOM   3095  N   ALA A 199      -9.306  14.928 -51.317  1.00  0.82           N  
ATOM   3096  CA  ALA A 199     -10.722  14.624 -51.185  1.00  0.82           C  
ATOM   3097  C   ALA A 199     -11.294  14.055 -52.451  1.00  0.82           C  
ATOM   3098  O   ALA A 199     -10.970  14.507 -53.553  1.00  0.82           O  
ATOM   3099  CB  ALA A 199     -11.512  15.868 -50.823  1.00  0.82           C  
ATOM   3100  H   ALA A 199      -8.987  15.895 -51.242  1.00  0.82           H  
ATOM   3101  HA  ALA A 199     -10.840  13.878 -50.396  1.00  0.82           H  
ATOM   3102 1HB  ALA A 199     -12.567  15.598 -50.716  1.00  0.82           H  
ATOM   3103 2HB  ALA A 199     -11.158  16.274 -49.897  1.00  0.82           H  
ATOM   3104 3HB  ALA A 199     -11.404  16.615 -51.610  1.00  0.82           H  
ATOM   3105  N   LYS A 200     -12.204  13.112 -52.289  1.00  0.84           N  
ATOM   3106  CA  LYS A 200     -12.913  12.565 -53.423  1.00  0.84           C  
ATOM   3107  C   LYS A 200     -14.346  13.122 -53.322  1.00  0.84           C  
ATOM   3108  O   LYS A 200     -14.689  13.720 -52.296  1.00  0.84           O  
ATOM   3109  CB  LYS A 200     -12.792  11.034 -53.412  1.00  0.84           C  
ATOM   3110  CG  LYS A 200     -11.300  10.540 -53.395  1.00  0.84           C  
ATOM   3111  CD  LYS A 200     -10.528  10.935 -54.686  1.00  0.84           C  
ATOM   3112  CE  LYS A 200      -9.051  10.421 -54.685  1.00  0.84           C  
ATOM   3113  NZ  LYS A 200      -8.304  10.809 -55.955  1.00  0.84           N  
ATOM   3114  H   LYS A 200     -12.394  12.738 -51.350  1.00  0.84           H  
ATOM   3115  HA  LYS A 200     -12.442  12.935 -54.326  1.00  0.84           H  
ATOM   3116 1HB  LYS A 200     -13.299  10.623 -52.555  1.00  0.84           H  
ATOM   3117 2HB  LYS A 200     -13.248  10.608 -54.287  1.00  0.84           H  
ATOM   3118 1HG  LYS A 200     -10.790  10.982 -52.532  1.00  0.84           H  
ATOM   3119 2HG  LYS A 200     -11.279   9.459 -53.283  1.00  0.84           H  
ATOM   3120 1HD  LYS A 200     -11.046  10.528 -55.553  1.00  0.84           H  
ATOM   3121 2HD  LYS A 200     -10.511  12.023 -54.773  1.00  0.84           H  
ATOM   3122 1HE  LYS A 200      -8.533  10.863 -53.829  1.00  0.84           H  
ATOM   3123 2HE  LYS A 200      -9.038   9.336 -54.585  1.00  0.84           H  
ATOM   3124 1HZ  LYS A 200      -7.306  10.482 -55.932  1.00  0.84           H  
ATOM   3125 2HZ  LYS A 200      -8.756  10.405 -56.756  1.00  0.84           H  
ATOM   3126 3HZ  LYS A 200      -8.301  11.811 -56.043  1.00  0.84           H  
ATOM   3127  N   PRO A 201     -15.152  13.106 -54.390  1.00  0.86           N  
ATOM   3128  CA  PRO A 201     -16.499  13.639 -54.385  1.00  0.86           C  
ATOM   3129  C   PRO A 201     -17.338  13.067 -53.261  1.00  0.86           C  
ATOM   3130  O   PRO A 201     -17.320  11.864 -53.001  1.00  0.86           O  
ATOM   3131  CB  PRO A 201     -17.023  13.206 -55.756  1.00  0.86           C  
ATOM   3132  CG  PRO A 201     -15.784  13.116 -56.622  1.00  0.86           C  
ATOM   3133  CD  PRO A 201     -14.718  12.565 -55.699  1.00  0.86           C  
ATOM   3134  HA  PRO A 201     -16.446  14.738 -54.311  1.00  0.86           H  
ATOM   3135 1HB  PRO A 201     -17.548  12.244 -55.662  1.00  0.86           H  
ATOM   3136 2HB  PRO A 201     -17.758  13.935 -56.128  1.00  0.86           H  
ATOM   3137 1HG  PRO A 201     -15.971  12.468 -57.492  1.00  0.86           H  
ATOM   3138 2HG  PRO A 201     -15.529  14.112 -57.016  1.00  0.86           H  
ATOM   3139 1HD  PRO A 201     -14.754  11.472 -55.711  1.00  0.86           H  
ATOM   3140 2HD  PRO A 201     -13.750  12.961 -56.016  1.00  0.86           H  
ATOM   3141  N   GLY A 202     -18.086  13.943 -52.600  1.00  0.87           N  
ATOM   3142  CA  GLY A 202     -18.974  13.572 -51.501  1.00  0.87           C  
ATOM   3143  C   GLY A 202     -18.283  13.447 -50.136  1.00  0.87           C  
ATOM   3144  O   GLY A 202     -18.947  13.164 -49.136  1.00  0.87           O  
ATOM   3145  H   GLY A 202     -18.041  14.917 -52.864  1.00  0.87           H  
ATOM   3146 1HA  GLY A 202     -19.770  14.312 -51.428  1.00  0.87           H  
ATOM   3147 2HA  GLY A 202     -19.456  12.626 -51.744  1.00  0.87           H  
ATOM   3148  N   GLU A 203     -16.966  13.629 -50.080  1.00  0.86           N  
ATOM   3149  CA  GLU A 203     -16.263  13.489 -48.808  1.00  0.86           C  
ATOM   3150  C   GLU A 203     -16.122  14.839 -48.066  1.00  0.86           C  
ATOM   3151  O   GLU A 203     -16.161  15.895 -48.700  1.00  0.86           O  
ATOM   3152  CB  GLU A 203     -14.886  12.873 -49.044  1.00  0.86           C  
ATOM   3153  CG  GLU A 203     -14.932  11.483 -49.639  1.00  0.86           C  
ATOM   3154  CD  GLU A 203     -13.601  10.900 -49.862  1.00  0.86           C  
ATOM   3155  OE1 GLU A 203     -12.631  11.620 -49.754  1.00  0.86           O  
ATOM   3156  OE2 GLU A 203     -13.514   9.729 -50.132  1.00  0.86           O  
ATOM   3157  H   GLU A 203     -16.423  13.834 -50.924  1.00  0.86           H  
ATOM   3158  HA  GLU A 203     -16.830  12.782 -48.220  1.00  0.86           H  
ATOM   3159 1HB  GLU A 203     -14.311  13.512 -49.714  1.00  0.86           H  
ATOM   3160 2HB  GLU A 203     -14.343  12.820 -48.105  1.00  0.86           H  
ATOM   3161 1HG  GLU A 203     -15.491  10.838 -49.000  1.00  0.86           H  
ATOM   3162 2HG  GLU A 203     -15.452  11.546 -50.596  1.00  0.86           H  
ATOM   3163  N   PRO A 204     -16.012  14.837 -46.722  1.00  0.85           N  
ATOM   3164  CA  PRO A 204     -15.624  15.964 -45.897  1.00  0.85           C  
ATOM   3165  C   PRO A 204     -14.258  16.401 -46.364  1.00  0.85           C  
ATOM   3166  O   PRO A 204     -13.480  15.574 -46.836  1.00  0.85           O  
ATOM   3167  CB  PRO A 204     -15.574  15.373 -44.488  1.00  0.85           C  
ATOM   3168  CG  PRO A 204     -16.507  14.205 -44.542  1.00  0.85           C  
ATOM   3169  CD  PRO A 204     -16.374  13.660 -45.954  1.00  0.85           C  
ATOM   3170  HA  PRO A 204     -16.363  16.775 -45.992  1.00  0.85           H  
ATOM   3171 1HB  PRO A 204     -14.544  15.078 -44.241  1.00  0.85           H  
ATOM   3172 2HB  PRO A 204     -15.875  16.130 -43.749  1.00  0.85           H  
ATOM   3173 1HG  PRO A 204     -16.235  13.461 -43.770  1.00  0.85           H  
ATOM   3174 2HG  PRO A 204     -17.523  14.544 -44.311  1.00  0.85           H  
ATOM   3175 1HD  PRO A 204     -15.582  12.943 -46.018  1.00  0.85           H  
ATOM   3176 2HD  PRO A 204     -17.353  13.263 -46.249  1.00  0.85           H  
ATOM   3177  N   LYS A 205     -13.944  17.671 -46.258  1.00  0.84           N  
ATOM   3178  CA  LYS A 205     -12.639  18.085 -46.741  1.00  0.84           C  
ATOM   3179  C   LYS A 205     -12.120  19.365 -46.111  1.00  0.84           C  
ATOM   3180  O   LYS A 205     -12.893  20.199 -45.633  1.00  0.84           O  
ATOM   3181  CB  LYS A 205     -12.736  18.206 -48.253  1.00  0.84           C  
ATOM   3182  CG  LYS A 205     -13.740  19.238 -48.715  1.00  0.84           C  
ATOM   3183  CD  LYS A 205     -13.902  19.236 -50.227  1.00  0.84           C  
ATOM   3184  CE  LYS A 205     -14.892  20.299 -50.671  1.00  0.84           C  
ATOM   3185  NZ  LYS A 205     -15.000  20.372 -52.155  1.00  0.84           N  
ATOM   3186  H   LYS A 205     -14.590  18.343 -45.868  1.00  0.84           H  
ATOM   3187  HA  LYS A 205     -11.922  17.297 -46.503  1.00  0.84           H  
ATOM   3188 1HB  LYS A 205     -11.761  18.471 -48.658  1.00  0.84           H  
ATOM   3189 2HB  LYS A 205     -13.026  17.252 -48.683  1.00  0.84           H  
ATOM   3190 1HG  LYS A 205     -14.708  19.035 -48.255  1.00  0.84           H  
ATOM   3191 2HG  LYS A 205     -13.403  20.226 -48.400  1.00  0.84           H  
ATOM   3192 1HD  LYS A 205     -12.960  19.414 -50.715  1.00  0.84           H  
ATOM   3193 2HD  LYS A 205     -14.270  18.260 -50.545  1.00  0.84           H  
ATOM   3194 1HE  LYS A 205     -15.871  20.067 -50.256  1.00  0.84           H  
ATOM   3195 2HE  LYS A 205     -14.567  21.270 -50.295  1.00  0.84           H  
ATOM   3196 1HZ  LYS A 205     -15.654  21.090 -52.413  1.00  0.84           H  
ATOM   3197 2HZ  LYS A 205     -14.062  20.612 -52.532  1.00  0.84           H  
ATOM   3198 3HZ  LYS A 205     -15.300  19.490 -52.526  1.00  0.84           H  
ATOM   3199  N   TRP A 206     -10.804  19.533 -46.175  1.00  0.83           N  
ATOM   3200  CA  TRP A 206     -10.122  20.711 -45.669  1.00  0.83           C  
ATOM   3201  C   TRP A 206      -9.131  21.255 -46.691  1.00  0.83           C  
ATOM   3202  O   TRP A 206      -8.408  20.502 -47.342  1.00  0.83           O  
ATOM   3203  CB  TRP A 206      -9.349  20.376 -44.407  1.00  0.83           C  
ATOM   3204  CG  TRP A 206      -8.743  21.563 -43.791  1.00  0.83           C  
ATOM   3205  CD1 TRP A 206      -7.520  22.105 -44.029  1.00  0.83           C  
ATOM   3206  CD2 TRP A 206      -9.339  22.354 -42.758  1.00  0.83           C  
ATOM   3207  NE1 TRP A 206      -7.335  23.197 -43.232  1.00  0.83           N  
ATOM   3208  CE2 TRP A 206      -8.430  23.353 -42.439  1.00  0.83           C  
ATOM   3209  CE3 TRP A 206     -10.556  22.285 -42.074  1.00  0.83           C  
ATOM   3210  CZ2 TRP A 206      -8.689  24.280 -41.470  1.00  0.83           C  
ATOM   3211  CZ3 TRP A 206     -10.814  23.213 -41.090  1.00  0.83           C  
ATOM   3212  CH2 TRP A 206      -9.902  24.186 -40.796  1.00  0.83           C  
ATOM   3213  H   TRP A 206     -10.239  18.771 -46.537  1.00  0.83           H  
ATOM   3214  HA  TRP A 206     -10.864  21.480 -45.455  1.00  0.83           H  
ATOM   3215 1HB  TRP A 206     -10.014  19.908 -43.684  1.00  0.83           H  
ATOM   3216 2HB  TRP A 206      -8.569  19.670 -44.641  1.00  0.83           H  
ATOM   3217  HD1 TRP A 206      -6.804  21.731 -44.753  1.00  0.83           H  
ATOM   3218  HE1 TRP A 206      -6.521  23.798 -43.214  1.00  0.83           H  
ATOM   3219  HE3 TRP A 206     -11.279  21.503 -42.310  1.00  0.83           H  
ATOM   3220  HZ2 TRP A 206      -7.976  25.064 -41.210  1.00  0.83           H  
ATOM   3221  HZ3 TRP A 206     -11.760  23.152 -40.552  1.00  0.83           H  
ATOM   3222  HH2 TRP A 206     -10.123  24.911 -40.008  1.00  0.83           H  
ATOM   3223  N   ASP A 207      -9.098  22.573 -46.845  1.00  0.81           N  
ATOM   3224  CA  ASP A 207      -8.236  23.224 -47.839  1.00  0.81           C  
ATOM   3225  C   ASP A 207      -6.762  23.254 -47.402  1.00  0.81           C  
ATOM   3226  O   ASP A 207      -6.259  24.276 -46.930  1.00  0.81           O  
ATOM   3227  CB  ASP A 207      -8.757  24.652 -48.066  1.00  0.81           C  
ATOM   3228  CG  ASP A 207      -8.127  25.446 -49.255  1.00  0.81           C  
ATOM   3229  OD1 ASP A 207      -7.552  24.855 -50.134  1.00  0.81           O  
ATOM   3230  OD2 ASP A 207      -8.265  26.652 -49.254  1.00  0.81           O  
ATOM   3231  H   ASP A 207      -9.698  23.146 -46.266  1.00  0.81           H  
ATOM   3232  HA  ASP A 207      -8.302  22.672 -48.774  1.00  0.81           H  
ATOM   3233 1HB  ASP A 207      -9.834  24.612 -48.229  1.00  0.81           H  
ATOM   3234 2HB  ASP A 207      -8.593  25.231 -47.157  1.00  0.81           H  
ATOM   3235  N   SER A 208      -6.085  22.108 -47.524  1.00  0.80           N  
ATOM   3236  CA  SER A 208      -4.694  22.005 -47.090  1.00  0.80           C  
ATOM   3237  C   SER A 208      -3.868  22.791 -48.116  1.00  0.80           C  
ATOM   3238  O   SER A 208      -4.348  23.024 -49.225  1.00  0.80           O  
ATOM   3239  CB  SER A 208      -4.189  20.558 -47.118  1.00  0.80           C  
ATOM   3240  OG  SER A 208      -3.898  20.148 -48.441  1.00  0.80           O  
ATOM   3241  H   SER A 208      -6.584  21.296 -47.896  1.00  0.80           H  
ATOM   3242  HA  SER A 208      -4.607  22.433 -46.096  1.00  0.80           H  
ATOM   3243 1HB  SER A 208      -3.325  20.425 -46.494  1.00  0.80           H  
ATOM   3244 2HB  SER A 208      -4.970  19.913 -46.713  1.00  0.80           H  
ATOM   3245  HG  SER A 208      -4.756  20.068 -48.918  1.00  0.80           H  
ATOM   3246  N   PRO A 209      -2.597  23.117 -47.852  1.00  0.78           N  
ATOM   3247  CA  PRO A 209      -1.683  23.743 -48.789  1.00  0.78           C  
ATOM   3248  C   PRO A 209      -1.508  22.974 -50.106  1.00  0.78           C  
ATOM   3249  O   PRO A 209      -0.991  23.537 -51.071  1.00  0.78           O  
ATOM   3250  CB  PRO A 209      -0.373  23.793 -47.991  1.00  0.78           C  
ATOM   3251  CG  PRO A 209      -0.809  23.824 -46.545  1.00  0.78           C  
ATOM   3252  CD  PRO A 209      -2.048  22.980 -46.490  1.00  0.78           C  
ATOM   3253  HA  PRO A 209      -2.043  24.763 -48.996  1.00  0.78           H  
ATOM   3254 1HB  PRO A 209       0.242  22.920 -48.235  1.00  0.78           H  
ATOM   3255 2HB  PRO A 209       0.210  24.676 -48.282  1.00  0.78           H  
ATOM   3256 1HG  PRO A 209      -0.009  23.430 -45.898  1.00  0.78           H  
ATOM   3257 2HG  PRO A 209      -0.993  24.860 -46.228  1.00  0.78           H  
ATOM   3258 1HD  PRO A 209      -1.779  21.961 -46.255  1.00  0.78           H  
ATOM   3259 2HD  PRO A 209      -2.718  23.427 -45.752  1.00  0.78           H  
ATOM   3260  N   TRP A 210      -1.863  21.677 -50.146  1.00  0.75           N  
ATOM   3261  CA  TRP A 210      -1.688  20.905 -51.364  1.00  0.75           C  
ATOM   3262  C   TRP A 210      -3.019  20.550 -52.033  1.00  0.75           C  
ATOM   3263  O   TRP A 210      -3.062  19.711 -52.937  1.00  0.75           O  
ATOM   3264  CB  TRP A 210      -0.912  19.655 -51.033  1.00  0.75           C  
ATOM   3265  CG  TRP A 210       0.384  19.987 -50.402  1.00  0.75           C  
ATOM   3266  CD1 TRP A 210       1.574  20.242 -51.010  1.00  0.75           C  
ATOM   3267  CD2 TRP A 210       0.621  20.091 -48.992  1.00  0.75           C  
ATOM   3268  NE1 TRP A 210       2.537  20.495 -50.068  1.00  0.75           N  
ATOM   3269  CE2 TRP A 210       1.971  20.402 -48.825  1.00  0.75           C  
ATOM   3270  CE3 TRP A 210      -0.191  19.945 -47.874  1.00  0.75           C  
ATOM   3271  CZ2 TRP A 210       2.531  20.568 -47.573  1.00  0.75           C  
ATOM   3272  CZ3 TRP A 210       0.363  20.112 -46.633  1.00  0.75           C  
ATOM   3273  CH2 TRP A 210       1.695  20.417 -46.481  1.00  0.75           C  
ATOM   3274  H   TRP A 210      -2.331  21.214 -49.368  1.00  0.75           H  
ATOM   3275  HA  TRP A 210      -1.104  21.495 -52.070  1.00  0.75           H  
ATOM   3276 1HB  TRP A 210      -1.490  19.029 -50.352  1.00  0.75           H  
ATOM   3277 2HB  TRP A 210      -0.722  19.081 -51.945  1.00  0.75           H  
ATOM   3278  HD1 TRP A 210       1.736  20.243 -52.088  1.00  0.75           H  
ATOM   3279  HE1 TRP A 210       3.497  20.714 -50.265  1.00  0.75           H  
ATOM   3280  HE3 TRP A 210      -1.251  19.705 -47.987  1.00  0.75           H  
ATOM   3281  HZ2 TRP A 210       3.584  20.811 -47.430  1.00  0.75           H  
ATOM   3282  HZ3 TRP A 210      -0.288  19.999 -45.780  1.00  0.75           H  
ATOM   3283  HH2 TRP A 210       2.105  20.544 -45.480  1.00  0.75           H  
ATOM   3284  N   GLY A 211      -4.107  21.181 -51.591  1.00  0.73           N  
ATOM   3285  CA  GLY A 211      -5.419  20.913 -52.166  1.00  0.73           C  
ATOM   3286  C   GLY A 211      -6.406  20.385 -51.135  1.00  0.73           C  
ATOM   3287  O   GLY A 211      -6.033  19.943 -50.041  1.00  0.73           O  
ATOM   3288  H   GLY A 211      -4.036  21.870 -50.838  1.00  0.73           H  
ATOM   3289 1HA  GLY A 211      -5.812  21.834 -52.598  1.00  0.73           H  
ATOM   3290 2HA  GLY A 211      -5.326  20.195 -52.978  1.00  0.73           H  
ATOM   3291  N   GLU A 212      -7.685  20.423 -51.483  1.00  0.72           N  
ATOM   3292  CA  GLU A 212      -8.700  19.978 -50.548  1.00  0.72           C  
ATOM   3293  C   GLU A 212      -8.543  18.494 -50.223  1.00  0.72           C  
ATOM   3294  O   GLU A 212      -8.426  17.673 -51.138  1.00  0.72           O  
ATOM   3295  CB  GLU A 212     -10.077  20.252 -51.129  1.00  0.72           C  
ATOM   3296  CG  GLU A 212     -10.435  21.733 -51.276  1.00  0.72           C  
ATOM   3297  CD  GLU A 212     -11.828  21.961 -51.868  1.00  0.72           C  
ATOM   3298  OE1 GLU A 212     -12.270  21.146 -52.668  1.00  0.72           O  
ATOM   3299  OE2 GLU A 212     -12.457  22.930 -51.506  1.00  0.72           O  
ATOM   3300  H   GLU A 212      -7.951  20.785 -52.386  1.00  0.72           H  
ATOM   3301  HA  GLU A 212      -8.591  20.549 -49.644  1.00  0.72           H  
ATOM   3302 1HB  GLU A 212     -10.175  19.769 -52.100  1.00  0.72           H  
ATOM   3303 2HB  GLU A 212     -10.803  19.809 -50.470  1.00  0.72           H  
ATOM   3304 1HG  GLU A 212     -10.395  22.196 -50.288  1.00  0.72           H  
ATOM   3305 2HG  GLU A 212      -9.689  22.218 -51.902  1.00  0.72           H  
ATOM   3306  N   GLY A 213      -8.610  18.138 -48.940  1.00  0.72           N  
ATOM   3307  CA  GLY A 213      -8.443  16.744 -48.548  1.00  0.72           C  
ATOM   3308  C   GLY A 213      -8.647  16.452 -47.079  1.00  0.72           C  
ATOM   3309  O   GLY A 213      -9.170  17.279 -46.331  1.00  0.72           O  
ATOM   3310  H   GLY A 213      -8.687  18.871 -48.242  1.00  0.72           H  
ATOM   3311 1HA  GLY A 213      -9.121  16.128 -49.103  1.00  0.72           H  
ATOM   3312 2HA  GLY A 213      -7.441  16.432 -48.830  1.00  0.72           H  
ATOM   3313  N   ARG A 214      -8.280  15.233 -46.687  1.00  0.73           N  
ATOM   3314  CA  ARG A 214      -8.455  14.766 -45.317  1.00  0.73           C  
ATOM   3315  C   ARG A 214      -7.137  14.211 -44.769  1.00  0.73           C  
ATOM   3316  O   ARG A 214      -6.349  13.647 -45.519  1.00  0.73           O  
ATOM   3317  CB  ARG A 214      -9.519  13.667 -45.288  1.00  0.73           C  
ATOM   3318  CG  ARG A 214     -10.938  14.142 -45.653  1.00  0.73           C  
ATOM   3319  CD  ARG A 214     -11.994  13.054 -45.614  1.00  0.73           C  
ATOM   3320  NE  ARG A 214     -11.861  12.050 -46.690  1.00  0.73           N  
ATOM   3321  CZ  ARG A 214     -11.476  10.780 -46.500  1.00  0.73           C  
ATOM   3322  NH1 ARG A 214     -11.167  10.346 -45.302  1.00  0.73           N  
ATOM   3323  NH2 ARG A 214     -11.434   9.972 -47.531  1.00  0.73           N  
ATOM   3324  H   ARG A 214      -7.857  14.624 -47.389  1.00  0.73           H  
ATOM   3325  HA  ARG A 214      -8.797  15.608 -44.724  1.00  0.73           H  
ATOM   3326 1HB  ARG A 214      -9.245  12.887 -45.997  1.00  0.73           H  
ATOM   3327 2HB  ARG A 214      -9.557  13.207 -44.299  1.00  0.73           H  
ATOM   3328 1HG  ARG A 214     -11.246  14.927 -44.959  1.00  0.73           H  
ATOM   3329 2HG  ARG A 214     -10.936  14.550 -46.667  1.00  0.73           H  
ATOM   3330 1HD  ARG A 214     -11.923  12.528 -44.660  1.00  0.73           H  
ATOM   3331 2HD  ARG A 214     -12.981  13.491 -45.690  1.00  0.73           H  
ATOM   3332  HE  ARG A 214     -12.113  12.298 -47.661  1.00  0.73           H  
ATOM   3333 1HH1 ARG A 214     -11.198  10.980 -44.512  1.00  0.73           H  
ATOM   3334 2HH1 ARG A 214     -10.890   9.382 -45.166  1.00  0.73           H  
ATOM   3335 1HH2 ARG A 214     -11.689  10.338 -48.460  1.00  0.73           H  
ATOM   3336 2HH2 ARG A 214     -11.212   8.974 -47.397  1.00  0.73           H  
ATOM   3337  N   PRO A 215      -6.847  14.352 -43.477  1.00  0.74           N  
ATOM   3338  CA  PRO A 215      -5.676  13.793 -42.837  1.00  0.74           C  
ATOM   3339  C   PRO A 215      -5.805  12.290 -42.671  1.00  0.74           C  
ATOM   3340  O   PRO A 215      -6.918  11.760 -42.656  1.00  0.74           O  
ATOM   3341  CB  PRO A 215      -5.650  14.522 -41.515  1.00  0.74           C  
ATOM   3342  CG  PRO A 215      -7.103  14.860 -41.225  1.00  0.74           C  
ATOM   3343  CD  PRO A 215      -7.723  15.124 -42.580  1.00  0.74           C  
ATOM   3344  HA  PRO A 215      -4.784  14.044 -43.421  1.00  0.74           H  
ATOM   3345 1HB  PRO A 215      -5.198  13.881 -40.756  1.00  0.74           H  
ATOM   3346 2HB  PRO A 215      -5.025  15.383 -41.620  1.00  0.74           H  
ATOM   3347 1HG  PRO A 215      -7.579  14.018 -40.695  1.00  0.74           H  
ATOM   3348 2HG  PRO A 215      -7.163  15.728 -40.553  1.00  0.74           H  
ATOM   3349 1HD  PRO A 215      -8.733  14.729 -42.595  1.00  0.74           H  
ATOM   3350 2HD  PRO A 215      -7.696  16.188 -42.807  1.00  0.74           H  
ATOM   3351  N   GLY A 216      -4.674  11.610 -42.534  1.00  0.76           N  
ATOM   3352  CA  GLY A 216      -4.668  10.189 -42.229  1.00  0.76           C  
ATOM   3353  C   GLY A 216      -4.743   9.942 -40.721  1.00  0.76           C  
ATOM   3354  O   GLY A 216      -4.527  10.846 -39.915  1.00  0.76           O  
ATOM   3355  H   GLY A 216      -3.796  12.104 -42.631  1.00  0.76           H  
ATOM   3356 1HA  GLY A 216      -5.509   9.706 -42.727  1.00  0.76           H  
ATOM   3357 2HA  GLY A 216      -3.755   9.742 -42.629  1.00  0.76           H  
ATOM   3358  N   TRP A 217      -4.918   8.681 -40.350  1.00  0.77           N  
ATOM   3359  CA  TRP A 217      -5.042   8.255 -38.953  1.00  0.77           C  
ATOM   3360  C   TRP A 217      -3.826   8.616 -38.111  1.00  0.77           C  
ATOM   3361  O   TRP A 217      -3.942   9.064 -36.967  1.00  0.77           O  
ATOM   3362  CB  TRP A 217      -5.226   6.734 -38.927  1.00  0.77           C  
ATOM   3363  CG  TRP A 217      -5.462   6.094 -37.572  1.00  0.77           C  
ATOM   3364  CD1 TRP A 217      -6.672   5.866 -36.986  1.00  0.77           C  
ATOM   3365  CD2 TRP A 217      -4.470   5.597 -36.639  1.00  0.77           C  
ATOM   3366  NE1 TRP A 217      -6.499   5.246 -35.772  1.00  0.77           N  
ATOM   3367  CE2 TRP A 217      -5.158   5.077 -35.547  1.00  0.77           C  
ATOM   3368  CE3 TRP A 217      -3.094   5.554 -36.646  1.00  0.77           C  
ATOM   3369  CZ2 TRP A 217      -4.500   4.513 -34.476  1.00  0.77           C  
ATOM   3370  CZ3 TRP A 217      -2.429   5.009 -35.575  1.00  0.77           C  
ATOM   3371  CH2 TRP A 217      -3.106   4.498 -34.516  1.00  0.77           C  
ATOM   3372  H   TRP A 217      -5.039   7.987 -41.072  1.00  0.77           H  
ATOM   3373  HA  TRP A 217      -5.921   8.740 -38.521  1.00  0.77           H  
ATOM   3374 1HB  TRP A 217      -6.071   6.472 -39.563  1.00  0.77           H  
ATOM   3375 2HB  TRP A 217      -4.342   6.263 -39.361  1.00  0.77           H  
ATOM   3376  HD1 TRP A 217      -7.637   6.125 -37.424  1.00  0.77           H  
ATOM   3377  HE1 TRP A 217      -7.243   4.965 -35.145  1.00  0.77           H  
ATOM   3378  HE3 TRP A 217      -2.558   5.944 -37.480  1.00  0.77           H  
ATOM   3379  HZ2 TRP A 217      -5.032   4.101 -33.628  1.00  0.77           H  
ATOM   3380  HZ3 TRP A 217      -1.339   4.993 -35.600  1.00  0.77           H  
ATOM   3381  HH2 TRP A 217      -2.540   4.070 -33.684  1.00  0.77           H  
ATOM   3382  N   HIS A 218      -2.652   8.396 -38.672  1.00  0.78           N  
ATOM   3383  CA  HIS A 218      -1.425   8.537 -37.916  1.00  0.78           C  
ATOM   3384  C   HIS A 218      -1.126   9.996 -37.599  1.00  0.78           C  
ATOM   3385  O   HIS A 218      -0.732  10.323 -36.473  1.00  0.78           O  
ATOM   3386  CB  HIS A 218      -0.294   7.965 -38.754  1.00  0.78           C  
ATOM   3387  CG  HIS A 218      -0.473   6.526 -39.103  1.00  0.78           C  
ATOM   3388  ND1 HIS A 218      -1.308   6.120 -40.135  1.00  0.78           N  
ATOM   3389  CD2 HIS A 218       0.054   5.407 -38.600  1.00  0.78           C  
ATOM   3390  CE1 HIS A 218      -1.270   4.814 -40.241  1.00  0.78           C  
ATOM   3391  NE2 HIS A 218      -0.452   4.357 -39.339  1.00  0.78           N  
ATOM   3392  H   HIS A 218      -2.617   8.079 -39.631  1.00  0.78           H  
ATOM   3393  HA  HIS A 218      -1.493   7.994 -36.975  1.00  0.78           H  
ATOM   3394 1HB  HIS A 218      -0.213   8.524 -39.680  1.00  0.78           H  
ATOM   3395 2HB  HIS A 218       0.651   8.070 -38.212  1.00  0.78           H  
ATOM   3396  HD2 HIS A 218       0.758   5.345 -37.769  1.00  0.78           H  
ATOM   3397  HE1 HIS A 218      -1.818   4.213 -40.965  1.00  0.78           H  
ATOM   3398  HE2 HIS A 218      -0.224   3.383 -39.211  1.00  0.78           H  
ATOM   3399  N   ILE A 219      -1.331  10.888 -38.578  1.00  0.77           N  
ATOM   3400  CA  ILE A 219      -1.042  12.293 -38.323  1.00  0.77           C  
ATOM   3401  C   ILE A 219      -2.073  12.843 -37.339  1.00  0.77           C  
ATOM   3402  O   ILE A 219      -1.748  13.645 -36.463  1.00  0.77           O  
ATOM   3403  CB  ILE A 219      -1.005  13.130 -39.630  1.00  0.77           C  
ATOM   3404  CG1 ILE A 219      -0.293  14.420 -39.370  1.00  0.77           C  
ATOM   3405  CG2 ILE A 219      -2.387  13.421 -40.192  1.00  0.77           C  
ATOM   3406  CD1 ILE A 219       0.012  15.208 -40.639  1.00  0.77           C  
ATOM   3407  H   ILE A 219      -1.680  10.593 -39.479  1.00  0.77           H  
ATOM   3408  HA  ILE A 219      -0.058  12.368 -37.860  1.00  0.77           H  
ATOM   3409  HB  ILE A 219      -0.429  12.580 -40.378  1.00  0.77           H  
ATOM   3410 1HG1 ILE A 219      -0.892  15.018 -38.703  1.00  0.77           H  
ATOM   3411 2HG1 ILE A 219       0.636  14.191 -38.868  1.00  0.77           H  
ATOM   3412 1HG2 ILE A 219      -2.293  14.001 -41.111  1.00  0.77           H  
ATOM   3413 2HG2 ILE A 219      -2.881  12.498 -40.411  1.00  0.77           H  
ATOM   3414 3HG2 ILE A 219      -2.972  13.988 -39.475  1.00  0.77           H  
ATOM   3415 1HD1 ILE A 219       0.515  16.128 -40.393  1.00  0.77           H  
ATOM   3416 2HD1 ILE A 219       0.640  14.617 -41.292  1.00  0.77           H  
ATOM   3417 3HD1 ILE A 219      -0.918  15.440 -41.145  1.00  0.77           H  
ATOM   3418  N   GLU A 220      -3.313  12.344 -37.406  1.00  0.76           N  
ATOM   3419  CA  GLU A 220      -4.305  12.795 -36.449  1.00  0.76           C  
ATOM   3420  C   GLU A 220      -3.913  12.395 -35.030  1.00  0.76           C  
ATOM   3421  O   GLU A 220      -4.000  13.194 -34.096  1.00  0.76           O  
ATOM   3422  CB  GLU A 220      -5.669  12.176 -36.773  1.00  0.76           C  
ATOM   3423  CG  GLU A 220      -6.399  12.698 -38.012  1.00  0.76           C  
ATOM   3424  CD  GLU A 220      -7.613  11.843 -38.399  1.00  0.76           C  
ATOM   3425  OE1 GLU A 220      -7.661  10.696 -38.014  1.00  0.76           O  
ATOM   3426  OE2 GLU A 220      -8.521  12.368 -39.003  1.00  0.76           O  
ATOM   3427  H   GLU A 220      -3.581  11.684 -38.138  1.00  0.76           H  
ATOM   3428  HA  GLU A 220      -4.369  13.879 -36.498  1.00  0.76           H  
ATOM   3429 1HB  GLU A 220      -5.548  11.105 -36.906  1.00  0.76           H  
ATOM   3430 2HB  GLU A 220      -6.320  12.315 -35.924  1.00  0.76           H  
ATOM   3431 1HG  GLU A 220      -6.752  13.699 -37.810  1.00  0.76           H  
ATOM   3432 2HG  GLU A 220      -5.707  12.748 -38.834  1.00  0.76           H  
ATOM   3433  N   CYS A 221      -3.408  11.168 -34.865  1.00  0.75           N  
ATOM   3434  CA  CYS A 221      -3.056  10.691 -33.536  1.00  0.75           C  
ATOM   3435  C   CYS A 221      -1.897  11.459 -32.924  1.00  0.75           C  
ATOM   3436  O   CYS A 221      -1.964  11.889 -31.761  1.00  0.75           O  
ATOM   3437  CB  CYS A 221      -2.697   9.209 -33.600  1.00  0.75           C  
ATOM   3438  SG  CYS A 221      -4.099   8.130 -33.968  1.00  0.75           S  
ATOM   3439  H   CYS A 221      -3.343  10.535 -35.666  1.00  0.75           H  
ATOM   3440  HA  CYS A 221      -3.920  10.813 -32.891  1.00  0.75           H  
ATOM   3441 1HB  CYS A 221      -1.941   9.047 -34.374  1.00  0.75           H  
ATOM   3442 2HB  CYS A 221      -2.260   8.891 -32.653  1.00  0.75           H  
ATOM   3443  HG  CYS A 221      -4.193   8.497 -35.277  1.00  0.75           H  
ATOM   3444  N   SER A 222      -0.856  11.706 -33.724  1.00  0.74           N  
ATOM   3445  CA  SER A 222       0.309  12.420 -33.221  1.00  0.74           C  
ATOM   3446  C   SER A 222      -0.071  13.825 -32.776  1.00  0.74           C  
ATOM   3447  O   SER A 222       0.301  14.267 -31.682  1.00  0.74           O  
ATOM   3448  CB  SER A 222       1.393  12.481 -34.275  1.00  0.74           C  
ATOM   3449  OG  SER A 222       2.538  13.180 -33.793  1.00  0.74           O  
ATOM   3450  H   SER A 222      -0.861  11.349 -34.683  1.00  0.74           H  
ATOM   3451  HA  SER A 222       0.701  11.885 -32.365  1.00  0.74           H  
ATOM   3452 1HB  SER A 222       1.675  11.471 -34.579  1.00  0.74           H  
ATOM   3453 2HB  SER A 222       0.998  12.990 -35.159  1.00  0.74           H  
ATOM   3454  HG  SER A 222       3.129  12.523 -33.375  1.00  0.74           H  
ATOM   3455  N   VAL A 223      -0.823  14.528 -33.619  1.00  0.73           N  
ATOM   3456  CA  VAL A 223      -1.189  15.910 -33.356  1.00  0.73           C  
ATOM   3457  C   VAL A 223      -2.119  16.105 -32.183  1.00  0.73           C  
ATOM   3458  O   VAL A 223      -1.879  16.958 -31.326  1.00  0.73           O  
ATOM   3459  CB  VAL A 223      -1.854  16.468 -34.593  1.00  0.73           C  
ATOM   3460  CG1 VAL A 223      -2.426  17.861 -34.326  1.00  0.73           C  
ATOM   3461  CG2 VAL A 223      -0.822  16.501 -35.660  1.00  0.73           C  
ATOM   3462  H   VAL A 223      -1.127  14.107 -34.502  1.00  0.73           H  
ATOM   3463  HA  VAL A 223      -0.270  16.465 -33.170  1.00  0.73           H  
ATOM   3464  HB  VAL A 223      -2.674  15.807 -34.892  1.00  0.73           H  
ATOM   3465 1HG1 VAL A 223      -2.882  18.239 -35.218  1.00  0.73           H  
ATOM   3466 2HG1 VAL A 223      -3.175  17.810 -33.536  1.00  0.73           H  
ATOM   3467 3HG1 VAL A 223      -1.625  18.529 -34.023  1.00  0.73           H  
ATOM   3468 1HG2 VAL A 223      -1.228  16.843 -36.555  1.00  0.73           H  
ATOM   3469 2HG2 VAL A 223      -0.037  17.159 -35.334  1.00  0.73           H  
ATOM   3470 3HG2 VAL A 223      -0.418  15.511 -35.820  1.00  0.73           H  
ATOM   3471  N   MET A 224      -3.182  15.323 -32.125  1.00  0.72           N  
ATOM   3472  CA  MET A 224      -4.137  15.467 -31.049  1.00  0.72           C  
ATOM   3473  C   MET A 224      -3.462  15.196 -29.729  1.00  0.72           C  
ATOM   3474  O   MET A 224      -3.615  15.944 -28.760  1.00  0.72           O  
ATOM   3475  CB  MET A 224      -5.266  14.501 -31.317  1.00  0.72           C  
ATOM   3476  CG  MET A 224      -6.056  14.936 -32.520  1.00  0.72           C  
ATOM   3477  SD  MET A 224      -7.172  13.729 -33.103  1.00  0.72           S  
ATOM   3478  CE  MET A 224      -8.419  13.636 -31.897  1.00  0.72           C  
ATOM   3479  H   MET A 224      -3.347  14.615 -32.843  1.00  0.72           H  
ATOM   3480  HA  MET A 224      -4.515  16.490 -31.042  1.00  0.72           H  
ATOM   3481 1HB  MET A 224      -4.866  13.500 -31.509  1.00  0.72           H  
ATOM   3482 2HB  MET A 224      -5.930  14.445 -30.455  1.00  0.72           H  
ATOM   3483 1HG  MET A 224      -6.614  15.822 -32.273  1.00  0.72           H  
ATOM   3484 2HG  MET A 224      -5.369  15.187 -33.333  1.00  0.72           H  
ATOM   3485 1HE  MET A 224      -9.177  12.912 -32.191  1.00  0.72           H  
ATOM   3486 2HE  MET A 224      -7.978  13.330 -30.975  1.00  0.72           H  
ATOM   3487 3HE  MET A 224      -8.876  14.596 -31.794  1.00  0.72           H  
ATOM   3488  N   SER A 225      -2.656  14.151 -29.703  1.00  0.72           N  
ATOM   3489  CA  SER A 225      -1.976  13.785 -28.497  1.00  0.72           C  
ATOM   3490  C   SER A 225      -0.986  14.890 -28.102  1.00  0.72           C  
ATOM   3491  O   SER A 225      -0.889  15.265 -26.926  1.00  0.72           O  
ATOM   3492  CB  SER A 225      -1.246  12.525 -28.757  1.00  0.72           C  
ATOM   3493  OG  SER A 225      -2.099  11.509 -29.115  1.00  0.72           O  
ATOM   3494  H   SER A 225      -2.524  13.560 -30.528  1.00  0.72           H  
ATOM   3495  HA  SER A 225      -2.708  13.646 -27.699  1.00  0.72           H  
ATOM   3496 1HB  SER A 225      -0.476  12.687 -29.505  1.00  0.72           H  
ATOM   3497 2HB  SER A 225      -0.817  12.256 -27.877  1.00  0.72           H  
ATOM   3498  HG  SER A 225      -2.343  11.690 -30.048  1.00  0.72           H  
ATOM   3499  N   SER A 226      -0.287  15.457 -29.100  1.00  0.71           N  
ATOM   3500  CA  SER A 226       0.684  16.516 -28.864  1.00  0.71           C  
ATOM   3501  C   SER A 226       0.014  17.733 -28.227  1.00  0.71           C  
ATOM   3502  O   SER A 226       0.603  18.398 -27.373  1.00  0.71           O  
ATOM   3503  CB  SER A 226       1.371  16.916 -30.156  1.00  0.71           C  
ATOM   3504  OG  SER A 226       2.141  15.864 -30.678  1.00  0.71           O  
ATOM   3505  H   SER A 226      -0.387  15.116 -30.055  1.00  0.71           H  
ATOM   3506  HA  SER A 226       1.434  16.140 -28.186  1.00  0.71           H  
ATOM   3507 1HB  SER A 226       0.626  17.217 -30.885  1.00  0.71           H  
ATOM   3508 2HB  SER A 226       2.012  17.775 -29.971  1.00  0.71           H  
ATOM   3509  HG  SER A 226       1.512  15.133 -30.857  1.00  0.71           H  
ATOM   3510  N   LYS A 227      -1.221  18.034 -28.643  1.00  0.72           N  
ATOM   3511  CA  LYS A 227      -1.940  19.172 -28.085  1.00  0.72           C  
ATOM   3512  C   LYS A 227      -2.428  18.973 -26.655  1.00  0.72           C  
ATOM   3513  O   LYS A 227      -2.461  19.927 -25.873  1.00  0.72           O  
ATOM   3514  CB  LYS A 227      -3.186  19.493 -28.889  1.00  0.72           C  
ATOM   3515  CG  LYS A 227      -3.002  20.073 -30.237  1.00  0.72           C  
ATOM   3516  CD  LYS A 227      -4.357  20.335 -30.796  1.00  0.72           C  
ATOM   3517  CE  LYS A 227      -5.001  21.555 -30.084  1.00  0.72           C  
ATOM   3518  NZ  LYS A 227      -4.340  22.837 -30.458  1.00  0.72           N  
ATOM   3519  H   LYS A 227      -1.648  17.477 -29.385  1.00  0.72           H  
ATOM   3520  HA  LYS A 227      -1.273  20.032 -28.095  1.00  0.72           H  
ATOM   3521 1HB  LYS A 227      -3.761  18.572 -29.019  1.00  0.72           H  
ATOM   3522 2HB  LYS A 227      -3.811  20.171 -28.313  1.00  0.72           H  
ATOM   3523 1HG  LYS A 227      -2.443  21.006 -30.180  1.00  0.72           H  
ATOM   3524 2HG  LYS A 227      -2.471  19.378 -30.881  1.00  0.72           H  
ATOM   3525 1HD  LYS A 227      -4.298  20.509 -31.861  1.00  0.72           H  
ATOM   3526 2HD  LYS A 227      -4.984  19.457 -30.628  1.00  0.72           H  
ATOM   3527 1HE  LYS A 227      -6.036  21.624 -30.360  1.00  0.72           H  
ATOM   3528 2HE  LYS A 227      -4.932  21.420 -29.005  1.00  0.72           H  
ATOM   3529 1HZ  LYS A 227      -4.778  23.610 -30.001  1.00  0.72           H  
ATOM   3530 2HZ  LYS A 227      -3.367  22.813 -30.220  1.00  0.72           H  
ATOM   3531 3HZ  LYS A 227      -4.430  22.942 -31.470  1.00  0.72           H  
ATOM   3532  N   TYR A 228      -2.819  17.750 -26.308  1.00  0.72           N  
ATOM   3533  CA  TYR A 228      -3.403  17.518 -24.991  1.00  0.72           C  
ATOM   3534  C   TYR A 228      -2.484  16.941 -23.929  1.00  0.72           C  
ATOM   3535  O   TYR A 228      -2.618  17.258 -22.746  1.00  0.72           O  
ATOM   3536  CB  TYR A 228      -4.627  16.664 -25.158  1.00  0.72           C  
ATOM   3537  CG  TYR A 228      -5.661  17.404 -25.870  1.00  0.72           C  
ATOM   3538  CD1 TYR A 228      -6.044  17.042 -27.117  1.00  0.72           C  
ATOM   3539  CD2 TYR A 228      -6.203  18.515 -25.270  1.00  0.72           C  
ATOM   3540  CE1 TYR A 228      -6.985  17.763 -27.760  1.00  0.72           C  
ATOM   3541  CE2 TYR A 228      -7.161  19.235 -25.902  1.00  0.72           C  
ATOM   3542  CZ  TYR A 228      -7.561  18.860 -27.142  1.00  0.72           C  
ATOM   3543  OH  TYR A 228      -8.537  19.564 -27.772  1.00  0.72           O  
ATOM   3544  H   TYR A 228      -2.781  16.999 -27.002  1.00  0.72           H  
ATOM   3545  HA  TYR A 228      -3.739  18.482 -24.614  1.00  0.72           H  
ATOM   3546 1HB  TYR A 228      -4.378  15.770 -25.735  1.00  0.72           H  
ATOM   3547 2HB  TYR A 228      -5.003  16.353 -24.201  1.00  0.72           H  
ATOM   3548  HD1 TYR A 228      -5.609  16.178 -27.594  1.00  0.72           H  
ATOM   3549  HD2 TYR A 228      -5.870  18.811 -24.277  1.00  0.72           H  
ATOM   3550  HE1 TYR A 228      -7.289  17.463 -28.753  1.00  0.72           H  
ATOM   3551  HE2 TYR A 228      -7.602  20.107 -25.417  1.00  0.72           H  
ATOM   3552  HH  TYR A 228      -8.726  19.150 -28.637  1.00  0.72           H  
ATOM   3553  N   LEU A 229      -1.561  16.103 -24.334  1.00  0.73           N  
ATOM   3554  CA  LEU A 229      -0.622  15.506 -23.414  1.00  0.73           C  
ATOM   3555  C   LEU A 229       0.730  16.214 -23.534  1.00  0.73           C  
ATOM   3556  O   LEU A 229       1.380  16.536 -22.528  1.00  0.73           O  
ATOM   3557  CB  LEU A 229      -0.495  14.028 -23.723  1.00  0.73           C  
ATOM   3558  CG  LEU A 229      -1.693  13.173 -23.545  1.00  0.73           C  
ATOM   3559  CD1 LEU A 229      -1.378  11.842 -23.982  1.00  0.73           C  
ATOM   3560  CD2 LEU A 229      -2.072  13.140 -22.120  1.00  0.73           C  
ATOM   3561  H   LEU A 229      -1.489  15.864 -25.316  1.00  0.73           H  
ATOM   3562  HA  LEU A 229      -0.993  15.626 -22.398  1.00  0.73           H  
ATOM   3563 1HB  LEU A 229      -0.277  13.971 -24.766  1.00  0.73           H  
ATOM   3564 2HB  LEU A 229       0.328  13.606 -23.155  1.00  0.73           H  
ATOM   3565  HG  LEU A 229      -2.511  13.544 -24.155  1.00  0.73           H  
ATOM   3566 1HD1 LEU A 229      -2.258  11.233 -23.852  1.00  0.73           H  
ATOM   3567 2HD1 LEU A 229      -1.097  11.876 -25.028  1.00  0.73           H  
ATOM   3568 3HD1 LEU A 229      -0.558  11.435 -23.393  1.00  0.73           H  
ATOM   3569 1HD2 LEU A 229      -2.914  12.489 -21.979  1.00  0.73           H  
ATOM   3570 2HD2 LEU A 229      -1.268  12.774 -21.527  1.00  0.73           H  
ATOM   3571 3HD2 LEU A 229      -2.315  14.138 -21.830  1.00  0.73           H  
ATOM   3572  N   GLY A 230       1.134  16.509 -24.771  1.00  0.73           N  
ATOM   3573  CA  GLY A 230       2.421  17.166 -25.013  1.00  0.73           C  
ATOM   3574  C   GLY A 230       3.334  16.396 -25.962  1.00  0.73           C  
ATOM   3575  O   GLY A 230       2.948  15.400 -26.555  1.00  0.73           O  
ATOM   3576  H   GLY A 230       0.540  16.249 -25.559  1.00  0.73           H  
ATOM   3577 1HA  GLY A 230       2.234  18.158 -25.426  1.00  0.73           H  
ATOM   3578 2HA  GLY A 230       2.935  17.316 -24.067  1.00  0.73           H  
ATOM   3579  N   GLU A 231       4.558  16.869 -26.122  1.00  0.73           N  
ATOM   3580  CA  GLU A 231       5.497  16.230 -27.046  1.00  0.73           C  
ATOM   3581  C   GLU A 231       5.874  14.783 -26.670  1.00  0.73           C  
ATOM   3582  O   GLU A 231       6.097  13.965 -27.561  1.00  0.73           O  
ATOM   3583  CB  GLU A 231       6.745  17.090 -27.182  1.00  0.73           C  
ATOM   3584  CG  GLU A 231       6.496  18.414 -27.919  1.00  0.73           C  
ATOM   3585  CD  GLU A 231       7.707  19.319 -27.988  1.00  0.73           C  
ATOM   3586  OE1 GLU A 231       8.701  19.002 -27.383  1.00  0.73           O  
ATOM   3587  OE2 GLU A 231       7.624  20.342 -28.629  1.00  0.73           O  
ATOM   3588  H   GLU A 231       4.840  17.691 -25.609  1.00  0.73           H  
ATOM   3589  HA  GLU A 231       5.021  16.194 -28.029  1.00  0.73           H  
ATOM   3590 1HB  GLU A 231       7.143  17.318 -26.194  1.00  0.73           H  
ATOM   3591 2HB  GLU A 231       7.512  16.537 -27.727  1.00  0.73           H  
ATOM   3592 1HG  GLU A 231       6.173  18.186 -28.935  1.00  0.73           H  
ATOM   3593 2HG  GLU A 231       5.684  18.942 -27.424  1.00  0.73           H  
ATOM   3594  N   SER A 232       5.971  14.467 -25.367  1.00  0.73           N  
ATOM   3595  CA  SER A 232       6.342  13.103 -24.960  1.00  0.73           C  
ATOM   3596  C   SER A 232       5.412  12.534 -23.872  1.00  0.73           C  
ATOM   3597  O   SER A 232       5.073  13.229 -22.908  1.00  0.73           O  
ATOM   3598  CB  SER A 232       7.780  13.052 -24.484  1.00  0.73           C  
ATOM   3599  OG  SER A 232       8.689  13.385 -25.514  1.00  0.73           O  
ATOM   3600  H   SER A 232       5.771  15.167 -24.672  1.00  0.73           H  
ATOM   3601  HA  SER A 232       6.268  12.485 -25.834  1.00  0.73           H  
ATOM   3602 1HB  SER A 232       7.905  13.737 -23.652  1.00  0.73           H  
ATOM   3603 2HB  SER A 232       8.000  12.049 -24.124  1.00  0.73           H  
ATOM   3604  HG  SER A 232       8.708  12.607 -26.141  1.00  0.73           H  
ATOM   3605  N   PHE A 233       5.000  11.257 -24.033  1.00  0.72           N  
ATOM   3606  CA  PHE A 233       4.061  10.530 -23.149  1.00  0.72           C  
ATOM   3607  C   PHE A 233       4.761   9.404 -22.454  1.00  0.72           C  
ATOM   3608  O   PHE A 233       5.868   8.999 -22.841  1.00  0.72           O  
ATOM   3609  CB  PHE A 233       2.944   9.822 -23.929  1.00  0.72           C  
ATOM   3610  CG  PHE A 233       2.320  10.657 -24.783  1.00  0.72           C  
ATOM   3611  CD1 PHE A 233       2.414  11.954 -24.565  1.00  0.72           C  
ATOM   3612  CD2 PHE A 233       1.713  10.186 -25.891  1.00  0.72           C  
ATOM   3613  CE1 PHE A 233       1.971  12.804 -25.410  1.00  0.72           C  
ATOM   3614  CE2 PHE A 233       1.237  11.044 -26.759  1.00  0.72           C  
ATOM   3615  CZ  PHE A 233       1.389  12.398 -26.516  1.00  0.72           C  
ATOM   3616  H   PHE A 233       5.339  10.775 -24.854  1.00  0.72           H  
ATOM   3617  HA  PHE A 233       3.652  11.215 -22.401  1.00  0.72           H  
ATOM   3618 1HB  PHE A 233       3.357   8.997 -24.475  1.00  0.72           H  
ATOM   3619 2HB  PHE A 233       2.204   9.418 -23.241  1.00  0.72           H  
ATOM   3620  HD1 PHE A 233       2.885  12.305 -23.667  1.00  0.72           H  
ATOM   3621  HD2 PHE A 233       1.637   9.114 -26.070  1.00  0.72           H  
ATOM   3622  HE1 PHE A 233       2.080  13.843 -25.192  1.00  0.72           H  
ATOM   3623  HE2 PHE A 233       0.757  10.682 -27.648  1.00  0.72           H  
ATOM   3624  HZ  PHE A 233       1.039  13.146 -27.208  1.00  0.72           H  
ATOM   3625  N   ASP A 234       4.096   8.860 -21.455  1.00  0.72           N  
ATOM   3626  CA  ASP A 234       4.635   7.723 -20.776  1.00  0.72           C  
ATOM   3627  C   ASP A 234       4.053   6.439 -21.351  1.00  0.72           C  
ATOM   3628  O   ASP A 234       4.800   5.517 -21.664  1.00  0.72           O  
ATOM   3629  CB  ASP A 234       4.274   7.859 -19.324  1.00  0.72           C  
ATOM   3630  CG  ASP A 234       4.900   9.059 -18.724  1.00  0.72           C  
ATOM   3631  OD1 ASP A 234       6.099   9.096 -18.671  1.00  0.72           O  
ATOM   3632  OD2 ASP A 234       4.192   9.982 -18.376  1.00  0.72           O  
ATOM   3633  H   ASP A 234       3.177   9.205 -21.181  1.00  0.72           H  
ATOM   3634  HA  ASP A 234       5.717   7.713 -20.893  1.00  0.72           H  
ATOM   3635 1HB  ASP A 234       3.196   7.946 -19.257  1.00  0.72           H  
ATOM   3636 2HB  ASP A 234       4.582   6.973 -18.778  1.00  0.72           H  
ATOM   3637  N   ILE A 235       2.725   6.399 -21.542  1.00  0.73           N  
ATOM   3638  CA  ILE A 235       2.088   5.183 -22.056  1.00  0.73           C  
ATOM   3639  C   ILE A 235       1.171   5.388 -23.255  1.00  0.73           C  
ATOM   3640  O   ILE A 235       0.204   6.152 -23.195  1.00  0.73           O  
ATOM   3641  CB  ILE A 235       1.243   4.466 -20.980  1.00  0.73           C  
ATOM   3642  CG1 ILE A 235       2.069   4.036 -19.796  1.00  0.73           C  
ATOM   3643  CG2 ILE A 235       0.509   3.278 -21.593  1.00  0.73           C  
ATOM   3644  CD1 ILE A 235       1.230   3.492 -18.637  1.00  0.73           C  
ATOM   3645  H   ILE A 235       2.154   7.209 -21.303  1.00  0.73           H  
ATOM   3646  HA  ILE A 235       2.874   4.500 -22.357  1.00  0.73           H  
ATOM   3647  HB  ILE A 235       0.517   5.151 -20.617  1.00  0.73           H  
ATOM   3648 1HG1 ILE A 235       2.773   3.268 -20.119  1.00  0.73           H  
ATOM   3649 2HG1 ILE A 235       2.622   4.888 -19.436  1.00  0.73           H  
ATOM   3650 1HG2 ILE A 235      -0.105   2.814 -20.835  1.00  0.73           H  
ATOM   3651 2HG2 ILE A 235      -0.129   3.607 -22.409  1.00  0.73           H  
ATOM   3652 3HG2 ILE A 235       1.237   2.563 -21.973  1.00  0.73           H  
ATOM   3653 1HD1 ILE A 235       1.875   3.201 -17.812  1.00  0.73           H  
ATOM   3654 2HD1 ILE A 235       0.538   4.264 -18.298  1.00  0.73           H  
ATOM   3655 3HD1 ILE A 235       0.665   2.623 -18.969  1.00  0.73           H  
ATOM   3656  N   HIS A 236       1.443   4.658 -24.317  1.00  0.75           N  
ATOM   3657  CA  HIS A 236       0.574   4.656 -25.489  1.00  0.75           C  
ATOM   3658  C   HIS A 236      -0.060   3.299 -25.614  1.00  0.75           C  
ATOM   3659  O   HIS A 236       0.588   2.299 -25.284  1.00  0.75           O  
ATOM   3660  CB  HIS A 236       1.326   4.910 -26.771  1.00  0.75           C  
ATOM   3661  CG  HIS A 236       0.510   4.968 -28.028  1.00  0.75           C  
ATOM   3662  ND1 HIS A 236      -0.009   3.850 -28.654  1.00  0.75           N  
ATOM   3663  CD2 HIS A 236       0.230   5.994 -28.817  1.00  0.75           C  
ATOM   3664  CE1 HIS A 236      -0.628   4.221 -29.759  1.00  0.75           C  
ATOM   3665  NE2 HIS A 236      -0.486   5.512 -29.898  1.00  0.75           N  
ATOM   3666  H   HIS A 236       2.288   4.078 -24.295  1.00  0.75           H  
ATOM   3667  HA  HIS A 236      -0.207   5.401 -25.384  1.00  0.75           H  
ATOM   3668 1HB  HIS A 236       1.788   5.858 -26.670  1.00  0.75           H  
ATOM   3669 2HB  HIS A 236       2.098   4.165 -26.886  1.00  0.75           H  
ATOM   3670  HD2 HIS A 236       0.534   7.016 -28.630  1.00  0.75           H  
ATOM   3671  HE1 HIS A 236      -1.138   3.568 -30.462  1.00  0.75           H  
ATOM   3672  HE2 HIS A 236      -0.840   6.060 -30.713  1.00  0.75           H  
ATOM   3673  N   GLY A 237      -1.280   3.234 -26.131  1.00  0.81           N  
ATOM   3674  CA  GLY A 237      -1.761   1.903 -26.436  1.00  0.81           C  
ATOM   3675  C   GLY A 237      -3.101   1.740 -27.144  1.00  0.81           C  
ATOM   3676  O   GLY A 237      -3.770   2.696 -27.567  1.00  0.81           O  
ATOM   3677  H   GLY A 237      -1.816   4.084 -26.301  1.00  0.81           H  
ATOM   3678 1HA  GLY A 237      -1.002   1.418 -27.051  1.00  0.81           H  
ATOM   3679 2HA  GLY A 237      -1.779   1.339 -25.519  1.00  0.81           H  
ATOM   3680  N   GLY A 238      -3.440   0.463 -27.303  1.00  0.88           N  
ATOM   3681  CA  GLY A 238      -4.643   0.013 -28.006  1.00  0.88           C  
ATOM   3682  C   GLY A 238      -4.630  -1.510 -28.197  1.00  0.88           C  
ATOM   3683  O   GLY A 238      -4.207  -2.244 -27.301  1.00  0.88           O  
ATOM   3684  H   GLY A 238      -2.775  -0.215 -26.923  1.00  0.88           H  
ATOM   3685 1HA  GLY A 238      -5.514   0.310 -27.437  1.00  0.88           H  
ATOM   3686 2HA  GLY A 238      -4.715   0.511 -28.968  1.00  0.88           H  
ATOM   3687  N   GLY A 239      -5.174  -1.997 -29.309  1.00  0.97           N  
ATOM   3688  CA  GLY A 239      -5.196  -3.446 -29.546  1.00  0.97           C  
ATOM   3689  C   GLY A 239      -3.899  -3.895 -30.226  1.00  0.97           C  
ATOM   3690  O   GLY A 239      -3.109  -3.061 -30.683  1.00  0.97           O  
ATOM   3691  H   GLY A 239      -5.543  -1.368 -30.008  1.00  0.97           H  
ATOM   3692 1HA  GLY A 239      -5.328  -3.986 -28.609  1.00  0.97           H  
ATOM   3693 2HA  GLY A 239      -6.047  -3.702 -30.177  1.00  0.97           H  
ATOM   3694  N   ASN A 240      -3.726  -5.209 -30.378  1.00  1.06           N  
ATOM   3695  CA  ASN A 240      -2.537  -5.783 -31.022  1.00  1.06           C  
ATOM   3696  C   ASN A 240      -2.369  -5.357 -32.480  1.00  1.06           C  
ATOM   3697  O   ASN A 240      -1.256  -5.238 -32.989  1.00  1.06           O  
ATOM   3698  CB  ASN A 240      -2.632  -7.276 -30.992  1.00  1.06           C  
ATOM   3699  CG  ASN A 240      -3.806  -7.722 -31.836  1.00  1.06           C  
ATOM   3700  OD1 ASN A 240      -4.807  -6.984 -31.946  1.00  1.06           O  
ATOM   3701  ND2 ASN A 240      -3.706  -8.879 -32.436  1.00  1.06           N  
ATOM   3702  H   ASN A 240      -4.415  -5.846 -29.974  1.00  1.06           H  
ATOM   3703  HA  ASN A 240      -1.660  -5.458 -30.465  1.00  1.06           H  
ATOM   3704 1HB  ASN A 240      -1.715  -7.714 -31.380  1.00  1.06           H  
ATOM   3705 2HB  ASN A 240      -2.758  -7.612 -29.981  1.00  1.06           H  
ATOM   3706 1HD2 ASN A 240      -4.456  -9.205 -33.014  1.00  1.06           H  
ATOM   3707 2HD2 ASN A 240      -2.883  -9.430 -32.327  1.00  1.06           H  
ATOM   3708  N   ASP A 241      -3.484  -5.052 -33.127  1.00  1.15           N  
ATOM   3709  CA  ASP A 241      -3.516  -4.626 -34.520  1.00  1.15           C  
ATOM   3710  C   ASP A 241      -2.697  -3.359 -34.772  1.00  1.15           C  
ATOM   3711  O   ASP A 241      -2.267  -3.108 -35.899  1.00  1.15           O  
ATOM   3712  CB  ASP A 241      -4.963  -4.415 -34.994  1.00  1.15           C  
ATOM   3713  CG  ASP A 241      -5.745  -5.724 -35.256  1.00  1.15           C  
ATOM   3714  OD1 ASP A 241      -5.155  -6.782 -35.316  1.00  1.15           O  
ATOM   3715  OD2 ASP A 241      -6.946  -5.658 -35.430  1.00  1.15           O  
ATOM   3716  H   ASP A 241      -4.347  -5.218 -32.619  1.00  1.15           H  
ATOM   3717  HA  ASP A 241      -3.084  -5.425 -35.122  1.00  1.15           H  
ATOM   3718 1HB  ASP A 241      -5.500  -3.834 -34.243  1.00  1.15           H  
ATOM   3719 2HB  ASP A 241      -4.955  -3.826 -35.911  1.00  1.15           H  
ATOM   3720  N   LEU A 242      -2.487  -2.546 -33.738  1.00  1.21           N  
ATOM   3721  CA  LEU A 242      -1.740  -1.315 -33.915  1.00  1.21           C  
ATOM   3722  C   LEU A 242      -0.222  -1.488 -33.688  1.00  1.21           C  
ATOM   3723  O   LEU A 242       0.554  -0.559 -33.933  1.00  1.21           O  
ATOM   3724  CB  LEU A 242      -2.267  -0.246 -32.951  1.00  1.21           C  
ATOM   3725  CG  LEU A 242      -3.709   0.197 -33.103  1.00  1.21           C  
ATOM   3726  CD1 LEU A 242      -4.011   1.211 -32.001  1.00  1.21           C  
ATOM   3727  CD2 LEU A 242      -3.917   0.791 -34.477  1.00  1.21           C  
ATOM   3728  H   LEU A 242      -2.824  -2.789 -32.804  1.00  1.21           H  
ATOM   3729  HA  LEU A 242      -1.898  -0.971 -34.933  1.00  1.21           H  
ATOM   3730 1HB  LEU A 242      -2.150  -0.628 -31.935  1.00  1.21           H  
ATOM   3731 2HB  LEU A 242      -1.653   0.639 -33.062  1.00  1.21           H  
ATOM   3732  HG  LEU A 242      -4.373  -0.659 -32.973  1.00  1.21           H  
ATOM   3733 1HD1 LEU A 242      -5.047   1.541 -32.074  1.00  1.21           H  
ATOM   3734 2HD1 LEU A 242      -3.844   0.745 -31.041  1.00  1.21           H  
ATOM   3735 3HD1 LEU A 242      -3.348   2.069 -32.108  1.00  1.21           H  
ATOM   3736 1HD2 LEU A 242      -4.950   1.118 -34.589  1.00  1.21           H  
ATOM   3737 2HD2 LEU A 242      -3.258   1.637 -34.601  1.00  1.21           H  
ATOM   3738 3HD2 LEU A 242      -3.691   0.040 -35.237  1.00  1.21           H  
ATOM   3739  N   ILE A 243       0.218  -2.686 -33.282  1.00  1.24           N  
ATOM   3740  CA  ILE A 243       1.628  -2.903 -32.934  1.00  1.24           C  
ATOM   3741  C   ILE A 243       2.637  -2.639 -34.018  1.00  1.24           C  
ATOM   3742  O   ILE A 243       3.715  -2.122 -33.739  1.00  1.24           O  
ATOM   3743  CB  ILE A 243       1.897  -4.344 -32.476  1.00  1.24           C  
ATOM   3744  CG1 ILE A 243       1.259  -4.615 -31.148  1.00  1.24           C  
ATOM   3745  CG2 ILE A 243       3.422  -4.609 -32.428  1.00  1.24           C  
ATOM   3746  CD1 ILE A 243       1.251  -6.082 -30.824  1.00  1.24           C  
ATOM   3747  H   ILE A 243      -0.435  -3.461 -33.163  1.00  1.24           H  
ATOM   3748  HA  ILE A 243       1.864  -2.247 -32.105  1.00  1.24           H  
ATOM   3749  HB  ILE A 243       1.440  -5.031 -33.186  1.00  1.24           H  
ATOM   3750 1HG1 ILE A 243       1.803  -4.085 -30.366  1.00  1.24           H  
ATOM   3751 2HG1 ILE A 243       0.240  -4.241 -31.164  1.00  1.24           H  
ATOM   3752 1HG2 ILE A 243       3.604  -5.637 -32.125  1.00  1.24           H  
ATOM   3753 2HG2 ILE A 243       3.863  -4.449 -33.406  1.00  1.24           H  
ATOM   3754 3HG2 ILE A 243       3.885  -3.934 -31.722  1.00  1.24           H  
ATOM   3755 1HD1 ILE A 243       0.777  -6.242 -29.876  1.00  1.24           H  
ATOM   3756 2HD1 ILE A 243       0.694  -6.614 -31.596  1.00  1.24           H  
ATOM   3757 3HD1 ILE A 243       2.271  -6.454 -30.788  1.00  1.24           H  
ATOM   3758  N   PHE A 244       2.361  -3.094 -35.226  1.00  1.22           N  
ATOM   3759  CA  PHE A 244       3.357  -2.973 -36.261  1.00  1.22           C  
ATOM   3760  C   PHE A 244       3.357  -1.557 -36.910  1.00  1.22           C  
ATOM   3761  O   PHE A 244       3.720  -0.602 -36.223  1.00  1.22           O  
ATOM   3762  CB  PHE A 244       3.261  -4.216 -37.148  1.00  1.22           C  
ATOM   3763  CG  PHE A 244       3.594  -5.428 -36.358  1.00  1.22           C  
ATOM   3764  CD1 PHE A 244       2.566  -6.126 -35.738  1.00  1.22           C  
ATOM   3765  CD2 PHE A 244       4.882  -5.873 -36.200  1.00  1.22           C  
ATOM   3766  CE1 PHE A 244       2.820  -7.241 -34.976  1.00  1.22           C  
ATOM   3767  CE2 PHE A 244       5.139  -7.002 -35.429  1.00  1.22           C  
ATOM   3768  CZ  PHE A 244       4.106  -7.679 -34.820  1.00  1.22           C  
ATOM   3769  H   PHE A 244       1.460  -3.513 -35.412  1.00  1.22           H  
ATOM   3770  HA  PHE A 244       4.334  -3.074 -35.782  1.00  1.22           H  
ATOM   3771 1HB  PHE A 244       2.262  -4.394 -37.498  1.00  1.22           H  
ATOM   3772 2HB  PHE A 244       3.955  -4.157 -37.987  1.00  1.22           H  
ATOM   3773  HD1 PHE A 244       1.539  -5.773 -35.857  1.00  1.22           H  
ATOM   3774  HD2 PHE A 244       5.702  -5.330 -36.677  1.00  1.22           H  
ATOM   3775  HE1 PHE A 244       1.998  -7.772 -34.494  1.00  1.22           H  
ATOM   3776  HE2 PHE A 244       6.157  -7.354 -35.295  1.00  1.22           H  
ATOM   3777  HZ  PHE A 244       4.313  -8.560 -34.215  1.00  1.22           H  
ATOM   3778  N   PRO A 245       2.880  -1.310 -38.147  1.00  1.16           N  
ATOM   3779  CA  PRO A 245       3.043  -0.031 -38.804  1.00  1.16           C  
ATOM   3780  C   PRO A 245       2.379   1.156 -38.117  1.00  1.16           C  
ATOM   3781  O   PRO A 245       2.804   2.291 -38.324  1.00  1.16           O  
ATOM   3782  CB  PRO A 245       2.363  -0.271 -40.149  1.00  1.16           C  
ATOM   3783  CG  PRO A 245       1.387  -1.374 -39.909  1.00  1.16           C  
ATOM   3784  CD  PRO A 245       2.023  -2.246 -38.893  1.00  1.16           C  
ATOM   3785  HA  PRO A 245       4.117   0.163 -38.947  1.00  1.16           H  
ATOM   3786 1HB  PRO A 245       1.846   0.624 -40.461  1.00  1.16           H  
ATOM   3787 2HB  PRO A 245       3.111  -0.509 -40.920  1.00  1.16           H  
ATOM   3788 1HG  PRO A 245       0.430  -0.954 -39.568  1.00  1.16           H  
ATOM   3789 2HG  PRO A 245       1.182  -1.904 -40.850  1.00  1.16           H  
ATOM   3790 1HD  PRO A 245       1.225  -2.652 -38.256  1.00  1.16           H  
ATOM   3791 2HD  PRO A 245       2.605  -3.006 -39.430  1.00  1.16           H  
ATOM   3792  N   HIS A 246       1.358   0.941 -37.282  1.00  1.08           N  
ATOM   3793  CA  HIS A 246       0.731   2.126 -36.717  1.00  1.08           C  
ATOM   3794  C   HIS A 246       1.614   2.735 -35.655  1.00  1.08           C  
ATOM   3795  O   HIS A 246       2.011   3.897 -35.763  1.00  1.08           O  
ATOM   3796  CB  HIS A 246      -0.636   1.804 -36.130  1.00  1.08           C  
ATOM   3797  CG  HIS A 246      -1.656   1.363 -37.155  1.00  1.08           C  
ATOM   3798  ND1 HIS A 246      -1.691   0.074 -37.642  1.00  1.08           N  
ATOM   3799  CD2 HIS A 246      -2.674   2.021 -37.773  1.00  1.08           C  
ATOM   3800  CE1 HIS A 246      -2.676  -0.043 -38.511  1.00  1.08           C  
ATOM   3801  NE2 HIS A 246      -3.285   1.124 -38.612  1.00  1.08           N  
ATOM   3802  H   HIS A 246       1.020   0.014 -37.065  1.00  1.08           H  
ATOM   3803  HA  HIS A 246       0.601   2.866 -37.484  1.00  1.08           H  
ATOM   3804 1HB  HIS A 246      -0.534   1.021 -35.413  1.00  1.08           H  
ATOM   3805 2HB  HIS A 246      -1.010   2.657 -35.600  1.00  1.08           H  
ATOM   3806  HD1 HIS A 246      -1.077  -0.673 -37.371  1.00  1.08           H  
ATOM   3807  HD2 HIS A 246      -3.046   3.032 -37.725  1.00  1.08           H  
ATOM   3808  HE1 HIS A 246      -2.864  -0.996 -39.005  1.00  1.08           H  
ATOM   3809  N   HIS A 247       2.045   1.922 -34.699  1.00  0.99           N  
ATOM   3810  CA  HIS A 247       2.897   2.442 -33.651  1.00  0.99           C  
ATOM   3811  C   HIS A 247       4.234   2.908 -34.233  1.00  0.99           C  
ATOM   3812  O   HIS A 247       4.759   3.967 -33.856  1.00  0.99           O  
ATOM   3813  CB  HIS A 247       3.149   1.374 -32.580  1.00  0.99           C  
ATOM   3814  CG  HIS A 247       1.951   1.016 -31.726  1.00  0.99           C  
ATOM   3815  ND1 HIS A 247       1.981  -0.007 -30.783  1.00  0.99           N  
ATOM   3816  CD2 HIS A 247       0.709   1.533 -31.669  1.00  0.99           C  
ATOM   3817  CE1 HIS A 247       0.805  -0.084 -30.186  1.00  0.99           C  
ATOM   3818  NE2 HIS A 247       0.023   0.836 -30.700  1.00  0.99           N  
ATOM   3819  H   HIS A 247       1.707   0.962 -34.642  1.00  0.99           H  
ATOM   3820  HA  HIS A 247       2.414   3.300 -33.180  1.00  0.99           H  
ATOM   3821 1HB  HIS A 247       3.492   0.459 -33.069  1.00  0.99           H  
ATOM   3822 2HB  HIS A 247       3.935   1.696 -31.928  1.00  0.99           H  
ATOM   3823  HD2 HIS A 247       0.325   2.358 -32.275  1.00  0.99           H  
ATOM   3824  HE1 HIS A 247       0.530  -0.788 -29.396  1.00  0.99           H  
ATOM   3825  HE2 HIS A 247      -0.932   1.015 -30.433  1.00  0.99           H  
ATOM   3826  N   GLU A 248       4.774   2.157 -35.211  1.00  0.90           N  
ATOM   3827  CA  GLU A 248       6.073   2.528 -35.773  1.00  0.90           C  
ATOM   3828  C   GLU A 248       6.006   3.886 -36.459  1.00  0.90           C  
ATOM   3829  O   GLU A 248       6.937   4.698 -36.364  1.00  0.90           O  
ATOM   3830  CB  GLU A 248       6.519   1.536 -36.848  1.00  0.90           C  
ATOM   3831  CG  GLU A 248       6.878   0.125 -36.438  1.00  0.90           C  
ATOM   3832  CD  GLU A 248       8.084  -0.014 -35.637  1.00  0.90           C  
ATOM   3833  OE1 GLU A 248       8.799   0.930 -35.404  1.00  0.90           O  
ATOM   3834  OE2 GLU A 248       8.373  -1.113 -35.272  1.00  0.90           O  
ATOM   3835  H   GLU A 248       4.307   1.302 -35.532  1.00  0.90           H  
ATOM   3836  HA  GLU A 248       6.805   2.572 -34.970  1.00  0.90           H  
ATOM   3837 1HB  GLU A 248       5.748   1.470 -37.616  1.00  0.90           H  
ATOM   3838 2HB  GLU A 248       7.403   1.931 -37.307  1.00  0.90           H  
ATOM   3839 1HG  GLU A 248       6.069  -0.270 -35.844  1.00  0.90           H  
ATOM   3840 2HG  GLU A 248       6.963  -0.490 -37.335  1.00  0.90           H  
ATOM   3841  N   ASN A 249       4.892   4.145 -37.143  1.00  0.83           N  
ATOM   3842  CA  ASN A 249       4.737   5.378 -37.873  1.00  0.83           C  
ATOM   3843  C   ASN A 249       4.381   6.550 -36.990  1.00  0.83           C  
ATOM   3844  O   ASN A 249       4.832   7.668 -37.249  1.00  0.83           O  
ATOM   3845  CB  ASN A 249       3.767   5.215 -38.988  1.00  0.83           C  
ATOM   3846  CG  ASN A 249       3.724   6.445 -39.821  1.00  0.83           C  
ATOM   3847  OD1 ASN A 249       2.739   7.175 -39.807  1.00  0.83           O  
ATOM   3848  ND2 ASN A 249       4.792   6.725 -40.518  1.00  0.83           N  
ATOM   3849  H   ASN A 249       4.143   3.452 -37.207  1.00  0.83           H  
ATOM   3850  HA  ASN A 249       5.698   5.608 -38.328  1.00  0.83           H  
ATOM   3851 1HB  ASN A 249       4.078   4.382 -39.581  1.00  0.83           H  
ATOM   3852 2HB  ASN A 249       2.801   4.988 -38.595  1.00  0.83           H  
ATOM   3853 1HD2 ASN A 249       4.816   7.548 -41.086  1.00  0.83           H  
ATOM   3854 2HD2 ASN A 249       5.578   6.115 -40.484  1.00  0.83           H  
ATOM   3855  N   GLU A 250       3.593   6.329 -35.940  1.00  0.77           N  
ATOM   3856  CA  GLU A 250       3.269   7.453 -35.079  1.00  0.77           C  
ATOM   3857  C   GLU A 250       4.584   8.001 -34.502  1.00  0.77           C  
ATOM   3858  O   GLU A 250       4.773   9.225 -34.442  1.00  0.77           O  
ATOM   3859  CB  GLU A 250       2.311   7.042 -33.970  1.00  0.77           C  
ATOM   3860  CG  GLU A 250       0.839   6.735 -34.368  1.00  0.77           C  
ATOM   3861  CD  GLU A 250       0.073   6.082 -33.201  1.00  0.77           C  
ATOM   3862  OE1 GLU A 250      -0.718   6.732 -32.549  1.00  0.77           O  
ATOM   3863  OE2 GLU A 250       0.277   4.914 -32.986  1.00  0.77           O  
ATOM   3864  H   GLU A 250       3.209   5.401 -35.758  1.00  0.77           H  
ATOM   3865  HA  GLU A 250       2.799   8.233 -35.677  1.00  0.77           H  
ATOM   3866 1HB  GLU A 250       2.716   6.189 -33.419  1.00  0.77           H  
ATOM   3867 2HB  GLU A 250       2.258   7.870 -33.318  1.00  0.77           H  
ATOM   3868 1HG  GLU A 250       0.339   7.667 -34.644  1.00  0.77           H  
ATOM   3869 2HG  GLU A 250       0.827   6.080 -35.233  1.00  0.77           H  
ATOM   3870  N   ILE A 251       5.522   7.108 -34.129  1.00  0.74           N  
ATOM   3871  CA  ILE A 251       6.843   7.573 -33.704  1.00  0.74           C  
ATOM   3872  C   ILE A 251       7.648   8.227 -34.789  1.00  0.74           C  
ATOM   3873  O   ILE A 251       8.244   9.282 -34.564  1.00  0.74           O  
ATOM   3874  CB  ILE A 251       7.715   6.467 -33.096  1.00  0.74           C  
ATOM   3875  CG1 ILE A 251       7.211   6.092 -31.828  1.00  0.74           C  
ATOM   3876  CG2 ILE A 251       9.155   6.926 -33.001  1.00  0.74           C  
ATOM   3877  CD1 ILE A 251       7.285   7.243 -30.928  1.00  0.74           C  
ATOM   3878  H   ILE A 251       5.314   6.103 -34.160  1.00  0.74           H  
ATOM   3879  HA  ILE A 251       6.686   8.320 -32.928  1.00  0.74           H  
ATOM   3880  HB  ILE A 251       7.660   5.581 -33.741  1.00  0.74           H  
ATOM   3881 1HG1 ILE A 251       6.188   5.730 -31.920  1.00  0.74           H  
ATOM   3882 2HG1 ILE A 251       7.821   5.345 -31.405  1.00  0.74           H  
ATOM   3883 1HG2 ILE A 251       9.766   6.126 -32.590  1.00  0.74           H  
ATOM   3884 2HG2 ILE A 251       9.506   7.178 -33.988  1.00  0.74           H  
ATOM   3885 3HG2 ILE A 251       9.222   7.804 -32.361  1.00  0.74           H  
ATOM   3886 1HD1 ILE A 251       6.947   7.001 -29.942  1.00  0.74           H  
ATOM   3887 2HD1 ILE A 251       8.317   7.581 -30.862  1.00  0.74           H  
ATOM   3888 3HD1 ILE A 251       6.672   8.011 -31.363  1.00  0.74           H  
ATOM   3889  N   ALA A 252       7.662   7.641 -35.977  1.00  0.71           N  
ATOM   3890  CA  ALA A 252       8.451   8.236 -37.029  1.00  0.71           C  
ATOM   3891  C   ALA A 252       7.997   9.659 -37.327  1.00  0.71           C  
ATOM   3892  O   ALA A 252       8.819  10.565 -37.495  1.00  0.71           O  
ATOM   3893  CB  ALA A 252       8.360   7.370 -38.260  1.00  0.71           C  
ATOM   3894  H   ALA A 252       7.174   6.759 -36.137  1.00  0.71           H  
ATOM   3895  HA  ALA A 252       9.478   8.282 -36.689  1.00  0.71           H  
ATOM   3896 1HB  ALA A 252       8.984   7.785 -39.028  1.00  0.71           H  
ATOM   3897 2HB  ALA A 252       8.698   6.364 -38.020  1.00  0.71           H  
ATOM   3898 3HB  ALA A 252       7.328   7.335 -38.599  1.00  0.71           H  
ATOM   3899  N   GLN A 253       6.682   9.889 -37.325  1.00  0.69           N  
ATOM   3900  CA  GLN A 253       6.191  11.231 -37.580  1.00  0.69           C  
ATOM   3901  C   GLN A 253       6.431  12.177 -36.430  1.00  0.69           C  
ATOM   3902  O   GLN A 253       6.806  13.336 -36.635  1.00  0.69           O  
ATOM   3903  CB  GLN A 253       4.700  11.240 -37.856  1.00  0.69           C  
ATOM   3904  CG  GLN A 253       4.311  10.621 -39.125  1.00  0.69           C  
ATOM   3905  CD  GLN A 253       2.862  10.804 -39.410  1.00  0.69           C  
ATOM   3906  OE1 GLN A 253       2.292  11.869 -39.152  1.00  0.69           O  
ATOM   3907  NE2 GLN A 253       2.238   9.796 -39.958  1.00  0.69           N  
ATOM   3908  H   GLN A 253       6.026   9.120 -37.182  1.00  0.69           H  
ATOM   3909  HA  GLN A 253       6.710  11.624 -38.450  1.00  0.69           H  
ATOM   3910 1HB  GLN A 253       4.188  10.695 -37.055  1.00  0.69           H  
ATOM   3911 2HB  GLN A 253       4.344  12.241 -37.843  1.00  0.69           H  
ATOM   3912 1HG  GLN A 253       4.868  11.087 -39.923  1.00  0.69           H  
ATOM   3913 2HG  GLN A 253       4.529   9.552 -39.082  1.00  0.69           H  
ATOM   3914 1HE2 GLN A 253       1.279   9.868 -40.206  1.00  0.69           H  
ATOM   3915 2HE2 GLN A 253       2.708   8.928 -40.133  1.00  0.69           H  
ATOM   3916  N   SER A 254       6.236  11.698 -35.208  1.00  0.69           N  
ATOM   3917  CA  SER A 254       6.378  12.574 -34.073  1.00  0.69           C  
ATOM   3918  C   SER A 254       7.819  13.034 -33.942  1.00  0.69           C  
ATOM   3919  O   SER A 254       8.073  14.226 -33.761  1.00  0.69           O  
ATOM   3920  CB  SER A 254       5.952  11.837 -32.834  1.00  0.69           C  
ATOM   3921  OG  SER A 254       4.582  11.484 -32.902  1.00  0.69           O  
ATOM   3922  H   SER A 254       5.937  10.733 -35.058  1.00  0.69           H  
ATOM   3923  HA  SER A 254       5.740  13.446 -34.216  1.00  0.69           H  
ATOM   3924 1HB  SER A 254       6.556  10.937 -32.742  1.00  0.69           H  
ATOM   3925 2HB  SER A 254       6.135  12.457 -31.957  1.00  0.69           H  
ATOM   3926  HG  SER A 254       4.548  10.696 -33.503  1.00  0.69           H  
ATOM   3927  N   GLU A 255       8.770  12.103 -34.085  1.00  0.69           N  
ATOM   3928  CA  GLU A 255      10.174  12.464 -33.974  1.00  0.69           C  
ATOM   3929  C   GLU A 255      10.548  13.406 -35.112  1.00  0.69           C  
ATOM   3930  O   GLU A 255      11.200  14.430 -34.902  1.00  0.69           O  
ATOM   3931  CB  GLU A 255      11.062  11.213 -33.992  1.00  0.69           C  
ATOM   3932  CG  GLU A 255      12.545  11.425 -33.512  1.00  0.69           C  
ATOM   3933  CD  GLU A 255      13.545  11.928 -34.570  1.00  0.69           C  
ATOM   3934  OE1 GLU A 255      13.346  11.686 -35.733  1.00  0.69           O  
ATOM   3935  OE2 GLU A 255      14.533  12.512 -34.185  1.00  0.69           O  
ATOM   3936  H   GLU A 255       8.514  11.130 -34.255  1.00  0.69           H  
ATOM   3937  HA  GLU A 255      10.327  12.984 -33.027  1.00  0.69           H  
ATOM   3938 1HB  GLU A 255      10.612  10.447 -33.358  1.00  0.69           H  
ATOM   3939 2HB  GLU A 255      11.076  10.822 -35.005  1.00  0.69           H  
ATOM   3940 1HG  GLU A 255      12.530  12.143 -32.689  1.00  0.69           H  
ATOM   3941 2HG  GLU A 255      12.907  10.479 -33.111  1.00  0.69           H  
ATOM   3942  N   ALA A 256      10.061  13.125 -36.326  1.00  0.72           N  
ATOM   3943  CA  ALA A 256      10.374  13.979 -37.461  1.00  0.72           C  
ATOM   3944  C   ALA A 256       9.907  15.412 -37.236  1.00  0.72           C  
ATOM   3945  O   ALA A 256      10.590  16.369 -37.599  1.00  0.72           O  
ATOM   3946  CB  ALA A 256       9.705  13.435 -38.692  1.00  0.72           C  
ATOM   3947  H   ALA A 256       9.513  12.280 -36.495  1.00  0.72           H  
ATOM   3948  HA  ALA A 256      11.456  13.987 -37.597  1.00  0.72           H  
ATOM   3949 1HB  ALA A 256       9.936  14.064 -39.529  1.00  0.72           H  
ATOM   3950 2HB  ALA A 256      10.052  12.421 -38.875  1.00  0.72           H  
ATOM   3951 3HB  ALA A 256       8.637  13.425 -38.536  1.00  0.72           H  
ATOM   3952  N   CYS A 257       8.743  15.562 -36.613  1.00  0.76           N  
ATOM   3953  CA  CYS A 257       8.176  16.870 -36.341  1.00  0.76           C  
ATOM   3954  C   CYS A 257       8.802  17.602 -35.151  1.00  0.76           C  
ATOM   3955  O   CYS A 257       9.017  18.816 -35.220  1.00  0.76           O  
ATOM   3956  CB  CYS A 257       6.677  16.768 -36.115  1.00  0.76           C  
ATOM   3957  SG  CYS A 257       5.891  18.373 -35.867  1.00  0.76           S  
ATOM   3958  H   CYS A 257       8.208  14.735 -36.349  1.00  0.76           H  
ATOM   3959  HA  CYS A 257       8.329  17.482 -37.229  1.00  0.76           H  
ATOM   3960 1HB  CYS A 257       6.213  16.289 -36.976  1.00  0.76           H  
ATOM   3961 2HB  CYS A 257       6.479  16.143 -35.240  1.00  0.76           H  
ATOM   3962  HG  CYS A 257       6.337  18.524 -34.614  1.00  0.76           H  
ATOM   3963  N   PHE A 258       9.062  16.889 -34.047  1.00  0.81           N  
ATOM   3964  CA  PHE A 258       9.512  17.559 -32.829  1.00  0.81           C  
ATOM   3965  C   PHE A 258      10.975  17.347 -32.415  1.00  0.81           C  
ATOM   3966  O   PHE A 258      11.488  18.109 -31.598  1.00  0.81           O  
ATOM   3967  CB  PHE A 258       8.641  17.097 -31.665  1.00  0.81           C  
ATOM   3968  CG  PHE A 258       7.198  17.357 -31.869  1.00  0.81           C  
ATOM   3969  CD1 PHE A 258       6.326  16.300 -31.989  1.00  0.81           C  
ATOM   3970  CD2 PHE A 258       6.706  18.644 -31.968  1.00  0.81           C  
ATOM   3971  CE1 PHE A 258       4.997  16.510 -32.187  1.00  0.81           C  
ATOM   3972  CE2 PHE A 258       5.363  18.863 -32.177  1.00  0.81           C  
ATOM   3973  CZ  PHE A 258       4.506  17.791 -32.285  1.00  0.81           C  
ATOM   3974  H   PHE A 258       8.887  15.885 -34.038  1.00  0.81           H  
ATOM   3975  HA  PHE A 258       9.362  18.628 -32.966  1.00  0.81           H  
ATOM   3976 1HB  PHE A 258       8.775  16.023 -31.516  1.00  0.81           H  
ATOM   3977 2HB  PHE A 258       8.952  17.599 -30.747  1.00  0.81           H  
ATOM   3978  HD1 PHE A 258       6.711  15.281 -31.915  1.00  0.81           H  
ATOM   3979  HD2 PHE A 258       7.394  19.487 -31.877  1.00  0.81           H  
ATOM   3980  HE1 PHE A 258       4.321  15.657 -32.269  1.00  0.81           H  
ATOM   3981  HE2 PHE A 258       4.979  19.878 -32.252  1.00  0.81           H  
ATOM   3982  HZ  PHE A 258       3.440  17.952 -32.446  1.00  0.81           H  
ATOM   3983  N   GLY A 259      11.650  16.321 -32.927  1.00  0.87           N  
ATOM   3984  CA  GLY A 259      13.020  16.031 -32.501  1.00  0.87           C  
ATOM   3985  C   GLY A 259      13.093  15.227 -31.199  1.00  0.87           C  
ATOM   3986  O   GLY A 259      14.168  15.079 -30.614  1.00  0.87           O  
ATOM   3987  H   GLY A 259      11.242  15.710 -33.627  1.00  0.87           H  
ATOM   3988 1HA  GLY A 259      13.516  15.468 -33.295  1.00  0.87           H  
ATOM   3989 2HA  GLY A 259      13.568  16.964 -32.386  1.00  0.87           H  
ATOM   3990  N   HIS A 260      11.949  14.715 -30.748  1.00  0.91           N  
ATOM   3991  CA  HIS A 260      11.870  13.958 -29.506  1.00  0.91           C  
ATOM   3992  C   HIS A 260      11.071  12.677 -29.671  1.00  0.91           C  
ATOM   3993  O   HIS A 260      10.092  12.630 -30.418  1.00  0.91           O  
ATOM   3994  CB  HIS A 260      11.187  14.780 -28.405  1.00  0.91           C  
ATOM   3995  CG  HIS A 260      11.899  16.051 -28.042  1.00  0.91           C  
ATOM   3996  ND1 HIS A 260      12.981  16.086 -27.179  1.00  0.91           N  
ATOM   3997  CD2 HIS A 260      11.673  17.331 -28.414  1.00  0.91           C  
ATOM   3998  CE1 HIS A 260      13.392  17.335 -27.050  1.00  0.91           C  
ATOM   3999  NE2 HIS A 260      12.615  18.107 -27.787  1.00  0.91           N  
ATOM   4000  H   HIS A 260      11.112  14.873 -31.287  1.00  0.91           H  
ATOM   4001  HA  HIS A 260      12.870  13.686 -29.173  1.00  0.91           H  
ATOM   4002 1HB  HIS A 260      10.176  15.040 -28.725  1.00  0.91           H  
ATOM   4003 2HB  HIS A 260      11.089  14.169 -27.504  1.00  0.91           H  
ATOM   4004  HD2 HIS A 260      10.889  17.684 -29.085  1.00  0.91           H  
ATOM   4005  HE1 HIS A 260      14.227  17.670 -26.437  1.00  0.91           H  
ATOM   4006  HE2 HIS A 260      12.690  19.110 -27.881  1.00  0.91           H  
ATOM   4007  N   GLU A 261      11.479  11.650 -28.933  1.00  0.92           N  
ATOM   4008  CA  GLU A 261      10.742  10.397 -28.879  1.00  0.92           C  
ATOM   4009  C   GLU A 261       9.366  10.679 -28.263  1.00  0.92           C  
ATOM   4010  O   GLU A 261       9.257  11.307 -27.205  1.00  0.92           O  
ATOM   4011  CB  GLU A 261      11.566   9.368 -28.096  1.00  0.92           C  
ATOM   4012  CG  GLU A 261      11.033   7.943 -28.051  1.00  0.92           C  
ATOM   4013  CD  GLU A 261      12.060   6.978 -27.389  1.00  0.92           C  
ATOM   4014  OE1 GLU A 261      12.386   7.168 -26.224  1.00  0.92           O  
ATOM   4015  OE2 GLU A 261      12.551   6.081 -28.077  1.00  0.92           O  
ATOM   4016  H   GLU A 261      12.310  11.758 -28.372  1.00  0.92           H  
ATOM   4017  HA  GLU A 261      10.596  10.027 -29.895  1.00  0.92           H  
ATOM   4018 1HB  GLU A 261      12.572   9.327 -28.512  1.00  0.92           H  
ATOM   4019 2HB  GLU A 261      11.659   9.704 -27.063  1.00  0.92           H  
ATOM   4020 1HG  GLU A 261      10.104   7.924 -27.474  1.00  0.92           H  
ATOM   4021 2HG  GLU A 261      10.810   7.609 -29.064  1.00  0.92           H  
ATOM   4022  N   TRP A 262       8.324  10.222 -28.940  1.00  0.90           N  
ATOM   4023  CA  TRP A 262       6.945  10.505 -28.546  1.00  0.90           C  
ATOM   4024  C   TRP A 262       6.505   9.784 -27.277  1.00  0.90           C  
ATOM   4025  O   TRP A 262       5.832  10.362 -26.444  1.00  0.90           O  
ATOM   4026  CB  TRP A 262       6.023  10.061 -29.657  1.00  0.90           C  
ATOM   4027  CG  TRP A 262       4.625  10.558 -29.668  1.00  0.90           C  
ATOM   4028  CD1 TRP A 262       4.162  11.788 -29.335  1.00  0.90           C  
ATOM   4029  CD2 TRP A 262       3.474   9.792 -30.061  1.00  0.90           C  
ATOM   4030  NE1 TRP A 262       2.809  11.842 -29.522  1.00  0.90           N  
ATOM   4031  CE2 TRP A 262       2.376  10.619 -29.958  1.00  0.90           C  
ATOM   4032  CE3 TRP A 262       3.295   8.490 -30.484  1.00  0.90           C  
ATOM   4033  CZ2 TRP A 262       1.105  10.176 -30.271  1.00  0.90           C  
ATOM   4034  CZ3 TRP A 262       2.023   8.072 -30.765  1.00  0.90           C  
ATOM   4035  CH2 TRP A 262       0.967   8.896 -30.667  1.00  0.90           C  
ATOM   4036  H   TRP A 262       8.494   9.704 -29.789  1.00  0.90           H  
ATOM   4037  HA  TRP A 262       6.846  11.580 -28.395  1.00  0.90           H  
ATOM   4038 1HB  TRP A 262       6.484  10.254 -30.599  1.00  0.90           H  
ATOM   4039 2HB  TRP A 262       5.906   9.020 -29.564  1.00  0.90           H  
ATOM   4040  HD1 TRP A 262       4.774  12.612 -28.995  1.00  0.90           H  
ATOM   4041  HE1 TRP A 262       2.236  12.659 -29.355  1.00  0.90           H  
ATOM   4042  HE3 TRP A 262       4.144   7.817 -30.577  1.00  0.90           H  
ATOM   4043  HZ2 TRP A 262       0.237  10.797 -30.210  1.00  0.90           H  
ATOM   4044  HZ3 TRP A 262       1.867   7.053 -31.087  1.00  0.90           H  
ATOM   4045  HH2 TRP A 262      -0.031   8.515 -30.917  1.00  0.90           H  
ATOM   4046  N   VAL A 263       6.749   8.482 -27.202  1.00  0.86           N  
ATOM   4047  CA  VAL A 263       6.240   7.676 -26.090  1.00  0.86           C  
ATOM   4048  C   VAL A 263       7.284   6.746 -25.487  1.00  0.86           C  
ATOM   4049  O   VAL A 263       7.917   5.970 -26.214  1.00  0.86           O  
ATOM   4050  CB  VAL A 263       5.109   6.811 -26.588  1.00  0.86           C  
ATOM   4051  CG1 VAL A 263       4.571   5.960 -25.466  1.00  0.86           C  
ATOM   4052  CG2 VAL A 263       4.056   7.635 -27.225  1.00  0.86           C  
ATOM   4053  H   VAL A 263       7.313   8.044 -27.913  1.00  0.86           H  
ATOM   4054  HA  VAL A 263       5.877   8.344 -25.311  1.00  0.86           H  
ATOM   4055  HB  VAL A 263       5.496   6.203 -27.291  1.00  0.86           H  
ATOM   4056 1HG1 VAL A 263       3.822   5.311 -25.832  1.00  0.86           H  
ATOM   4057 2HG1 VAL A 263       5.359   5.357 -25.065  1.00  0.86           H  
ATOM   4058 3HG1 VAL A 263       4.159   6.589 -24.677  1.00  0.86           H  
ATOM   4059 1HG2 VAL A 263       3.288   7.015 -27.629  1.00  0.86           H  
ATOM   4060 2HG2 VAL A 263       3.652   8.300 -26.520  1.00  0.86           H  
ATOM   4061 3HG2 VAL A 263       4.480   8.177 -28.004  1.00  0.86           H  
ATOM   4062  N   LYS A 264       7.409   6.741 -24.158  1.00  0.80           N  
ATOM   4063  CA  LYS A 264       8.389   5.853 -23.533  1.00  0.80           C  
ATOM   4064  C   LYS A 264       7.994   4.362 -23.451  1.00  0.80           C  
ATOM   4065  O   LYS A 264       8.839   3.499 -23.732  1.00  0.80           O  
ATOM   4066  CB  LYS A 264       8.716   6.382 -22.141  1.00  0.80           C  
ATOM   4067  CG  LYS A 264       9.449   7.704 -22.181  1.00  0.80           C  
ATOM   4068  CD  LYS A 264      10.786   7.519 -22.896  1.00  0.80           C  
ATOM   4069  CE  LYS A 264      11.585   8.794 -23.008  1.00  0.80           C  
ATOM   4070  NZ  LYS A 264      12.849   8.556 -23.753  1.00  0.80           N  
ATOM   4071  H   LYS A 264       6.856   7.394 -23.595  1.00  0.80           H  
ATOM   4072  HA  LYS A 264       9.300   5.904 -24.131  1.00  0.80           H  
ATOM   4073 1HB  LYS A 264       7.793   6.521 -21.577  1.00  0.80           H  
ATOM   4074 2HB  LYS A 264       9.330   5.660 -21.605  1.00  0.80           H  
ATOM   4075 1HG  LYS A 264       8.838   8.446 -22.709  1.00  0.80           H  
ATOM   4076 2HG  LYS A 264       9.619   8.053 -21.160  1.00  0.80           H  
ATOM   4077 1HD  LYS A 264      11.382   6.779 -22.362  1.00  0.80           H  
ATOM   4078 2HD  LYS A 264      10.607   7.148 -23.911  1.00  0.80           H  
ATOM   4079 1HE  LYS A 264      10.994   9.538 -23.543  1.00  0.80           H  
ATOM   4080 2HE  LYS A 264      11.823   9.174 -22.016  1.00  0.80           H  
ATOM   4081 1HZ  LYS A 264      13.369   9.412 -23.838  1.00  0.80           H  
ATOM   4082 2HZ  LYS A 264      13.405   7.872 -23.269  1.00  0.80           H  
ATOM   4083 3HZ  LYS A 264      12.621   8.190 -24.699  1.00  0.80           H  
ATOM   4084  N   TYR A 265       6.724   4.055 -23.141  1.00  0.75           N  
ATOM   4085  CA  TYR A 265       6.295   2.661 -23.042  1.00  0.75           C  
ATOM   4086  C   TYR A 265       5.071   2.401 -23.913  1.00  0.75           C  
ATOM   4087  O   TYR A 265       4.112   3.181 -23.894  1.00  0.75           O  
ATOM   4088  CB  TYR A 265       5.953   2.324 -21.588  1.00  0.75           C  
ATOM   4089  CG  TYR A 265       7.103   2.567 -20.616  1.00  0.75           C  
ATOM   4090  CD1 TYR A 265       7.260   3.833 -20.069  1.00  0.75           C  
ATOM   4091  CD2 TYR A 265       7.987   1.560 -20.267  1.00  0.75           C  
ATOM   4092  CE1 TYR A 265       8.270   4.095 -19.189  1.00  0.75           C  
ATOM   4093  CE2 TYR A 265       9.006   1.825 -19.370  1.00  0.75           C  
ATOM   4094  CZ  TYR A 265       9.143   3.093 -18.841  1.00  0.75           C  
ATOM   4095  OH  TYR A 265      10.133   3.374 -17.937  1.00  0.75           O  
ATOM   4096  H   TYR A 265       6.062   4.785 -22.893  1.00  0.75           H  
ATOM   4097  HA  TYR A 265       7.091   2.023 -23.396  1.00  0.75           H  
ATOM   4098 1HB  TYR A 265       5.101   2.924 -21.265  1.00  0.75           H  
ATOM   4099 2HB  TYR A 265       5.660   1.274 -21.518  1.00  0.75           H  
ATOM   4100  HD1 TYR A 265       6.573   4.626 -20.335  1.00  0.75           H  
ATOM   4101  HD2 TYR A 265       7.879   0.563 -20.690  1.00  0.75           H  
ATOM   4102  HE1 TYR A 265       8.376   5.096 -18.761  1.00  0.75           H  
ATOM   4103  HE2 TYR A 265       9.704   1.035 -19.082  1.00  0.75           H  
ATOM   4104  HH  TYR A 265      10.425   2.543 -17.485  1.00  0.75           H  
ATOM   4105  N   TRP A 266       5.074   1.264 -24.613  1.00  0.72           N  
ATOM   4106  CA  TRP A 266       3.921   0.922 -25.449  1.00  0.72           C  
ATOM   4107  C   TRP A 266       3.241  -0.371 -25.014  1.00  0.72           C  
ATOM   4108  O   TRP A 266       3.865  -1.445 -24.942  1.00  0.72           O  
ATOM   4109  CB  TRP A 266       4.396   0.810 -26.880  1.00  0.72           C  
ATOM   4110  CG  TRP A 266       4.867   2.101 -27.416  1.00  0.72           C  
ATOM   4111  CD1 TRP A 266       6.015   2.737 -27.073  1.00  0.72           C  
ATOM   4112  CD2 TRP A 266       4.263   2.902 -28.421  1.00  0.72           C  
ATOM   4113  NE1 TRP A 266       6.146   3.854 -27.770  1.00  0.72           N  
ATOM   4114  CE2 TRP A 266       5.071   3.972 -28.616  1.00  0.72           C  
ATOM   4115  CE3 TRP A 266       3.132   2.799 -29.156  1.00  0.72           C  
ATOM   4116  CZ2 TRP A 266       4.766   4.941 -29.525  1.00  0.72           C  
ATOM   4117  CZ3 TRP A 266       2.858   3.794 -30.088  1.00  0.72           C  
ATOM   4118  CH2 TRP A 266       3.653   4.813 -30.253  1.00  0.72           C  
ATOM   4119  H   TRP A 266       5.904   0.664 -24.600  1.00  0.72           H  
ATOM   4120  HA  TRP A 266       3.187   1.725 -25.384  1.00  0.72           H  
ATOM   4121 1HB  TRP A 266       5.197   0.098 -26.933  1.00  0.72           H  
ATOM   4122 2HB  TRP A 266       3.582   0.445 -27.511  1.00  0.72           H  
ATOM   4123  HD1 TRP A 266       6.728   2.390 -26.327  1.00  0.72           H  
ATOM   4124  HE1 TRP A 266       6.933   4.519 -27.655  1.00  0.72           H  
ATOM   4125  HE3 TRP A 266       2.460   1.960 -29.013  1.00  0.72           H  
ATOM   4126  HZ2 TRP A 266       5.372   5.767 -29.671  1.00  0.72           H  
ATOM   4127  HZ3 TRP A 266       1.963   3.728 -30.688  1.00  0.72           H  
ATOM   4128  HH2 TRP A 266       3.400   5.557 -30.994  1.00  0.72           H  
ATOM   4129  N   LEU A 267       1.943  -0.250 -24.737  1.00  0.70           N  
ATOM   4130  CA  LEU A 267       1.134  -1.359 -24.260  1.00  0.70           C  
ATOM   4131  C   LEU A 267       0.022  -1.701 -25.244  1.00  0.70           C  
ATOM   4132  O   LEU A 267      -0.473  -0.847 -25.990  1.00  0.70           O  
ATOM   4133  CB  LEU A 267       0.517  -1.024 -22.885  1.00  0.70           C  
ATOM   4134  CG  LEU A 267       1.515  -0.610 -21.773  1.00  0.70           C  
ATOM   4135  CD1 LEU A 267       0.753  -0.234 -20.513  1.00  0.70           C  
ATOM   4136  CD2 LEU A 267       2.472  -1.729 -21.500  1.00  0.70           C  
ATOM   4137  H   LEU A 267       1.501   0.663 -24.858  1.00  0.70           H  
ATOM   4138  HA  LEU A 267       1.774  -2.234 -24.150  1.00  0.70           H  
ATOM   4139 1HB  LEU A 267      -0.174  -0.198 -23.018  1.00  0.70           H  
ATOM   4140 2HB  LEU A 267      -0.044  -1.891 -22.534  1.00  0.70           H  
ATOM   4141  HG  LEU A 267       2.072   0.265 -22.109  1.00  0.70           H  
ATOM   4142 1HD1 LEU A 267       1.460   0.081 -19.750  1.00  0.70           H  
ATOM   4143 2HD1 LEU A 267       0.071   0.567 -20.725  1.00  0.70           H  
ATOM   4144 3HD1 LEU A 267       0.193  -1.097 -20.158  1.00  0.70           H  
ATOM   4145 1HD2 LEU A 267       3.178  -1.423 -20.743  1.00  0.70           H  
ATOM   4146 2HD2 LEU A 267       1.932  -2.613 -21.156  1.00  0.70           H  
ATOM   4147 3HD2 LEU A 267       3.009  -1.972 -22.413  1.00  0.70           H  
ATOM   4148  N   HIS A 268      -0.411  -2.937 -25.209  1.00  0.69           N  
ATOM   4149  CA  HIS A 268      -1.515  -3.321 -26.050  1.00  0.69           C  
ATOM   4150  C   HIS A 268      -2.380  -4.271 -25.272  1.00  0.69           C  
ATOM   4151  O   HIS A 268      -1.969  -4.799 -24.250  1.00  0.69           O  
ATOM   4152  CB  HIS A 268      -1.051  -3.938 -27.381  1.00  0.69           C  
ATOM   4153  CG  HIS A 268      -0.389  -5.270 -27.287  1.00  0.69           C  
ATOM   4154  ND1 HIS A 268      -1.096  -6.463 -27.343  1.00  0.69           N  
ATOM   4155  CD2 HIS A 268       0.919  -5.615 -27.149  1.00  0.69           C  
ATOM   4156  CE1 HIS A 268      -0.248  -7.479 -27.250  1.00  0.69           C  
ATOM   4157  NE2 HIS A 268       0.977  -6.992 -27.134  1.00  0.69           N  
ATOM   4158  H   HIS A 268       0.022  -3.614 -24.596  1.00  0.69           H  
ATOM   4159  HA  HIS A 268      -2.111  -2.448 -26.281  1.00  0.69           H  
ATOM   4160 1HB  HIS A 268      -1.912  -4.041 -28.038  1.00  0.69           H  
ATOM   4161 2HB  HIS A 268      -0.360  -3.251 -27.874  1.00  0.69           H  
ATOM   4162  HD2 HIS A 268       1.767  -4.930 -27.076  1.00  0.69           H  
ATOM   4163  HE1 HIS A 268      -0.514  -8.537 -27.269  1.00  0.69           H  
ATOM   4164  HE2 HIS A 268       1.821  -7.541 -27.052  1.00  0.69           H  
ATOM   4165  N   THR A 269      -3.578  -4.477 -25.757  1.00  0.69           N  
ATOM   4166  CA  THR A 269      -4.552  -5.329 -25.115  1.00  0.69           C  
ATOM   4167  C   THR A 269      -4.890  -6.609 -25.881  1.00  0.69           C  
ATOM   4168  O   THR A 269      -5.970  -7.176 -25.702  1.00  0.69           O  
ATOM   4169  CB  THR A 269      -5.797  -4.475 -24.850  1.00  0.69           C  
ATOM   4170  OG1 THR A 269      -6.246  -3.865 -26.097  1.00  0.69           O  
ATOM   4171  CG2 THR A 269      -5.432  -3.378 -23.856  1.00  0.69           C  
ATOM   4172  H   THR A 269      -3.843  -3.954 -26.590  1.00  0.69           H  
ATOM   4173  HA  THR A 269      -4.144  -5.630 -24.149  1.00  0.69           H  
ATOM   4174  HB  THR A 269      -6.590  -5.091 -24.441  1.00  0.69           H  
ATOM   4175  HG1 THR A 269      -5.486  -3.391 -26.520  1.00  0.69           H  
ATOM   4176 1HG2 THR A 269      -6.279  -2.756 -23.655  1.00  0.69           H  
ATOM   4177 2HG2 THR A 269      -5.088  -3.831 -22.926  1.00  0.69           H  
ATOM   4178 3HG2 THR A 269      -4.640  -2.767 -24.275  1.00  0.69           H  
ATOM   4179  N   GLY A 270      -3.977  -7.090 -26.723  1.00  0.70           N  
ATOM   4180  CA  GLY A 270      -4.246  -8.304 -27.484  1.00  0.70           C  
ATOM   4181  C   GLY A 270      -5.435  -8.101 -28.413  1.00  0.70           C  
ATOM   4182  O   GLY A 270      -5.502  -7.114 -29.150  1.00  0.70           O  
ATOM   4183  H   GLY A 270      -3.068  -6.640 -26.841  1.00  0.70           H  
ATOM   4184 1HA  GLY A 270      -3.361  -8.594 -28.046  1.00  0.70           H  
ATOM   4185 2HA  GLY A 270      -4.457  -9.121 -26.793  1.00  0.70           H  
ATOM   4186  N   PHE A 271      -6.376  -9.028 -28.400  1.00  0.70           N  
ATOM   4187  CA  PHE A 271      -7.538  -8.902 -29.273  1.00  0.70           C  
ATOM   4188  C   PHE A 271      -8.737  -9.635 -28.737  1.00  0.70           C  
ATOM   4189  O   PHE A 271      -8.646 -10.351 -27.743  1.00  0.70           O  
ATOM   4190  CB  PHE A 271      -7.233  -9.365 -30.705  1.00  0.70           C  
ATOM   4191  CG  PHE A 271      -6.870 -10.810 -30.904  1.00  0.70           C  
ATOM   4192  CD1 PHE A 271      -7.836 -11.748 -31.271  1.00  0.70           C  
ATOM   4193  CD2 PHE A 271      -5.555 -11.232 -30.753  1.00  0.70           C  
ATOM   4194  CE1 PHE A 271      -7.486 -13.068 -31.486  1.00  0.70           C  
ATOM   4195  CE2 PHE A 271      -5.206 -12.550 -30.967  1.00  0.70           C  
ATOM   4196  CZ  PHE A 271      -6.176 -13.472 -31.337  1.00  0.70           C  
ATOM   4197  H   PHE A 271      -6.283  -9.811 -27.771  1.00  0.70           H  
ATOM   4198  HA  PHE A 271      -7.801  -7.845 -29.329  1.00  0.70           H  
ATOM   4199 1HB  PHE A 271      -8.098  -9.161 -31.329  1.00  0.70           H  
ATOM   4200 2HB  PHE A 271      -6.427  -8.768 -31.098  1.00  0.70           H  
ATOM   4201  HD1 PHE A 271      -8.873 -11.430 -31.397  1.00  0.70           H  
ATOM   4202  HD2 PHE A 271      -4.795 -10.509 -30.466  1.00  0.70           H  
ATOM   4203  HE1 PHE A 271      -8.241 -13.791 -31.778  1.00  0.70           H  
ATOM   4204  HE2 PHE A 271      -4.171 -12.868 -30.846  1.00  0.70           H  
ATOM   4205  HZ  PHE A 271      -5.905 -14.512 -31.507  1.00  0.70           H  
ATOM   4206  N   VAL A 272      -9.866  -9.406 -29.368  1.00  0.71           N  
ATOM   4207  CA  VAL A 272     -11.078 -10.091 -28.996  1.00  0.71           C  
ATOM   4208  C   VAL A 272     -11.560 -11.048 -30.062  1.00  0.71           C  
ATOM   4209  O   VAL A 272     -11.543 -10.746 -31.263  1.00  0.71           O  
ATOM   4210  CB  VAL A 272     -12.162  -9.109 -28.578  1.00  0.71           C  
ATOM   4211  CG1 VAL A 272     -13.373  -9.813 -28.385  1.00  0.71           C  
ATOM   4212  CG2 VAL A 272     -11.793  -8.544 -27.248  1.00  0.71           C  
ATOM   4213  H   VAL A 272      -9.875  -8.768 -30.150  1.00  0.71           H  
ATOM   4214  HA  VAL A 272     -10.865 -10.689 -28.109  1.00  0.71           H  
ATOM   4215  HB  VAL A 272     -12.307  -8.335 -29.328  1.00  0.71           H  
ATOM   4216 1HG1 VAL A 272     -14.148  -9.129 -28.051  1.00  0.71           H  
ATOM   4217 2HG1 VAL A 272     -13.653 -10.258 -29.312  1.00  0.71           H  
ATOM   4218 3HG1 VAL A 272     -13.188 -10.575 -27.644  1.00  0.71           H  
ATOM   4219 1HG2 VAL A 272     -12.581  -7.909 -26.890  1.00  0.71           H  
ATOM   4220 2HG2 VAL A 272     -11.688  -9.357 -26.577  1.00  0.71           H  
ATOM   4221 3HG2 VAL A 272     -10.859  -7.994 -27.310  1.00  0.71           H  
ATOM   4222  N   MET A 273     -11.937 -12.226 -29.588  1.00  0.72           N  
ATOM   4223  CA  MET A 273     -12.390 -13.330 -30.396  1.00  0.72           C  
ATOM   4224  C   MET A 273     -13.607 -14.006 -29.780  1.00  0.72           C  
ATOM   4225  O   MET A 273     -13.922 -13.777 -28.611  1.00  0.72           O  
ATOM   4226  CB  MET A 273     -11.216 -14.294 -30.580  1.00  0.72           C  
ATOM   4227  CG  MET A 273     -10.653 -14.933 -29.353  1.00  0.72           C  
ATOM   4228  SD  MET A 273      -9.185 -15.892 -29.762  1.00  0.72           S  
ATOM   4229  CE  MET A 273      -8.837 -16.755 -28.253  1.00  0.72           C  
ATOM   4230  H   MET A 273     -11.892 -12.363 -28.577  1.00  0.72           H  
ATOM   4231  HA  MET A 273     -12.691 -12.950 -31.362  1.00  0.72           H  
ATOM   4232 1HB  MET A 273     -11.521 -15.112 -31.200  1.00  0.72           H  
ATOM   4233 2HB  MET A 273     -10.416 -13.782 -31.091  1.00  0.72           H  
ATOM   4234 1HG  MET A 273     -10.388 -14.173 -28.614  1.00  0.72           H  
ATOM   4235 2HG  MET A 273     -11.390 -15.600 -28.924  1.00  0.72           H  
ATOM   4236 1HE  MET A 273      -7.939 -17.357 -28.379  1.00  0.72           H  
ATOM   4237 2HE  MET A 273      -8.689 -16.045 -27.441  1.00  0.72           H  
ATOM   4238 3HE  MET A 273      -9.673 -17.411 -28.014  1.00  0.72           H  
ATOM   4239  N   VAL A 274     -14.329 -14.768 -30.595  1.00  0.74           N  
ATOM   4240  CA  VAL A 274     -15.482 -15.536 -30.143  1.00  0.74           C  
ATOM   4241  C   VAL A 274     -15.282 -16.988 -30.535  1.00  0.74           C  
ATOM   4242  O   VAL A 274     -15.112 -17.288 -31.716  1.00  0.74           O  
ATOM   4243  CB  VAL A 274     -16.772 -15.024 -30.810  1.00  0.74           C  
ATOM   4244  CG1 VAL A 274     -17.954 -15.830 -30.328  1.00  0.74           C  
ATOM   4245  CG2 VAL A 274     -16.953 -13.599 -30.527  1.00  0.74           C  
ATOM   4246  H   VAL A 274     -14.020 -14.852 -31.562  1.00  0.74           H  
ATOM   4247  HA  VAL A 274     -15.569 -15.461 -29.057  1.00  0.74           H  
ATOM   4248  HB  VAL A 274     -16.697 -15.169 -31.890  1.00  0.74           H  
ATOM   4249 1HG1 VAL A 274     -18.858 -15.474 -30.819  1.00  0.74           H  
ATOM   4250 2HG1 VAL A 274     -17.799 -16.868 -30.575  1.00  0.74           H  
ATOM   4251 3HG1 VAL A 274     -18.056 -15.717 -29.245  1.00  0.74           H  
ATOM   4252 1HG2 VAL A 274     -17.860 -13.244 -31.016  1.00  0.74           H  
ATOM   4253 2HG2 VAL A 274     -17.034 -13.450 -29.450  1.00  0.74           H  
ATOM   4254 3HG2 VAL A 274     -16.101 -13.059 -30.916  1.00  0.74           H  
ATOM   4255  N   LYS A 275     -15.265 -17.890 -29.563  1.00  0.77           N  
ATOM   4256  CA  LYS A 275     -15.059 -19.313 -29.838  1.00  0.77           C  
ATOM   4257  C   LYS A 275     -13.783 -19.562 -30.655  1.00  0.77           C  
ATOM   4258  O   LYS A 275     -13.739 -20.443 -31.514  1.00  0.77           O  
ATOM   4259  CB  LYS A 275     -16.278 -19.892 -30.566  1.00  0.77           C  
ATOM   4260  CG  LYS A 275     -17.577 -19.851 -29.768  1.00  0.77           C  
ATOM   4261  CD  LYS A 275     -18.732 -20.436 -30.550  1.00  0.77           C  
ATOM   4262  CE  LYS A 275     -20.031 -20.342 -29.765  1.00  0.77           C  
ATOM   4263  NZ  LYS A 275     -21.189 -20.873 -30.538  1.00  0.77           N  
ATOM   4264  H   LYS A 275     -15.401 -17.590 -28.607  1.00  0.77           H  
ATOM   4265  HA  LYS A 275     -14.942 -19.832 -28.886  1.00  0.77           H  
ATOM   4266 1HB  LYS A 275     -16.442 -19.370 -31.507  1.00  0.77           H  
ATOM   4267 2HB  LYS A 275     -16.080 -20.935 -30.810  1.00  0.77           H  
ATOM   4268 1HG  LYS A 275     -17.446 -20.451 -28.868  1.00  0.77           H  
ATOM   4269 2HG  LYS A 275     -17.814 -18.840 -29.469  1.00  0.77           H  
ATOM   4270 1HD  LYS A 275     -18.843 -19.895 -31.492  1.00  0.77           H  
ATOM   4271 2HD  LYS A 275     -18.527 -21.483 -30.774  1.00  0.77           H  
ATOM   4272 1HE  LYS A 275     -19.932 -20.912 -28.843  1.00  0.77           H  
ATOM   4273 2HE  LYS A 275     -20.222 -19.297 -29.516  1.00  0.77           H  
ATOM   4274 1HZ  LYS A 275     -22.030 -20.792 -29.984  1.00  0.77           H  
ATOM   4275 2HZ  LYS A 275     -21.298 -20.342 -31.392  1.00  0.77           H  
ATOM   4276 3HZ  LYS A 275     -21.027 -21.843 -30.764  1.00  0.77           H  
ATOM   4277  N   GLY A 276     -12.752 -18.770 -30.379  1.00  0.80           N  
ATOM   4278  CA  GLY A 276     -11.451 -18.866 -31.020  1.00  0.80           C  
ATOM   4279  C   GLY A 276     -11.275 -18.034 -32.304  1.00  0.80           C  
ATOM   4280  O   GLY A 276     -10.148 -17.898 -32.785  1.00  0.80           O  
ATOM   4281  H   GLY A 276     -12.880 -18.083 -29.655  1.00  0.80           H  
ATOM   4282 1HA  GLY A 276     -10.692 -18.568 -30.298  1.00  0.80           H  
ATOM   4283 2HA  GLY A 276     -11.255 -19.912 -31.249  1.00  0.80           H  
ATOM   4284  N   GLU A 277     -12.353 -17.468 -32.866  1.00  0.86           N  
ATOM   4285  CA  GLU A 277     -12.202 -16.695 -34.107  1.00  0.86           C  
ATOM   4286  C   GLU A 277     -12.251 -15.195 -33.864  1.00  0.86           C  
ATOM   4287  O   GLU A 277     -13.060 -14.706 -33.079  1.00  0.86           O  
ATOM   4288  CB  GLU A 277     -13.262 -17.099 -35.127  1.00  0.86           C  
ATOM   4289  CG  GLU A 277     -13.119 -18.535 -35.636  1.00  0.86           C  
ATOM   4290  CD  GLU A 277     -14.143 -18.954 -36.704  1.00  0.86           C  
ATOM   4291  OE1 GLU A 277     -15.037 -18.196 -37.033  1.00  0.86           O  
ATOM   4292  OE2 GLU A 277     -14.009 -20.054 -37.189  1.00  0.86           O  
ATOM   4293  H   GLU A 277     -13.278 -17.583 -32.450  1.00  0.86           H  
ATOM   4294  HA  GLU A 277     -11.229 -16.927 -34.537  1.00  0.86           H  
ATOM   4295 1HB  GLU A 277     -14.246 -17.011 -34.666  1.00  0.86           H  
ATOM   4296 2HB  GLU A 277     -13.228 -16.423 -35.977  1.00  0.86           H  
ATOM   4297 1HG  GLU A 277     -12.117 -18.654 -36.047  1.00  0.86           H  
ATOM   4298 2HG  GLU A 277     -13.207 -19.207 -34.779  1.00  0.86           H  
ATOM   4299  N   LYS A 278     -11.422 -14.442 -34.572  1.00  0.94           N  
ATOM   4300  CA  LYS A 278     -11.380 -12.996 -34.359  1.00  0.94           C  
ATOM   4301  C   LYS A 278     -12.750 -12.343 -34.538  1.00  0.94           C  
ATOM   4302  O   LYS A 278     -13.471 -12.605 -35.508  1.00  0.94           O  
ATOM   4303  CB  LYS A 278     -10.338 -12.335 -35.257  1.00  0.94           C  
ATOM   4304  CG  LYS A 278     -10.165 -10.848 -34.979  1.00  0.94           C  
ATOM   4305  CD  LYS A 278      -9.040 -10.244 -35.794  1.00  0.94           C  
ATOM   4306  CE  LYS A 278      -8.856  -8.774 -35.448  1.00  0.94           C  
ATOM   4307  NZ  LYS A 278      -7.751  -8.160 -36.209  1.00  0.94           N  
ATOM   4308  H   LYS A 278     -10.791 -14.875 -35.232  1.00  0.94           H  
ATOM   4309  HA  LYS A 278     -11.073 -12.816 -33.328  1.00  0.94           H  
ATOM   4310 1HB  LYS A 278      -9.373 -12.818 -35.113  1.00  0.94           H  
ATOM   4311 2HB  LYS A 278     -10.623 -12.458 -36.303  1.00  0.94           H  
ATOM   4312 1HG  LYS A 278     -11.092 -10.323 -35.226  1.00  0.94           H  
ATOM   4313 2HG  LYS A 278      -9.962 -10.700 -33.914  1.00  0.94           H  
ATOM   4314 1HD  LYS A 278      -8.108 -10.775 -35.587  1.00  0.94           H  
ATOM   4315 2HD  LYS A 278      -9.265 -10.335 -36.856  1.00  0.94           H  
ATOM   4316 1HE  LYS A 278      -9.777  -8.235 -35.665  1.00  0.94           H  
ATOM   4317 2HE  LYS A 278      -8.635  -8.685 -34.382  1.00  0.94           H  
ATOM   4318 1HZ  LYS A 278      -7.647  -7.176 -35.937  1.00  0.94           H  
ATOM   4319 2HZ  LYS A 278      -6.879  -8.631 -36.001  1.00  0.94           H  
ATOM   4320 3HZ  LYS A 278      -7.926  -8.208 -37.191  1.00  0.94           H  
ATOM   4321  N   MET A 279     -13.113 -11.472 -33.601  1.00  1.04           N  
ATOM   4322  CA  MET A 279     -14.413 -10.812 -33.638  1.00  1.04           C  
ATOM   4323  C   MET A 279     -14.501  -9.718 -34.692  1.00  1.04           C  
ATOM   4324  O   MET A 279     -14.487  -8.524 -34.386  1.00  1.04           O  
ATOM   4325  CB  MET A 279     -14.698 -10.213 -32.275  1.00  1.04           C  
ATOM   4326  CG  MET A 279     -16.021  -9.527 -32.142  1.00  1.04           C  
ATOM   4327  SD  MET A 279     -16.242  -8.885 -30.525  1.00  1.04           S  
ATOM   4328  CE  MET A 279     -16.449 -10.439 -29.689  1.00  1.04           C  
ATOM   4329  H   MET A 279     -12.486 -11.274 -32.820  1.00  1.04           H  
ATOM   4330  HA  MET A 279     -15.170 -11.563 -33.867  1.00  1.04           H  
ATOM   4331 1HB  MET A 279     -14.654 -11.001 -31.526  1.00  1.04           H  
ATOM   4332 2HB  MET A 279     -13.916  -9.491 -32.030  1.00  1.04           H  
ATOM   4333 1HG  MET A 279     -16.089  -8.710 -32.856  1.00  1.04           H  
ATOM   4334 2HG  MET A 279     -16.809 -10.241 -32.337  1.00  1.04           H  
ATOM   4335 1HE  MET A 279     -16.532 -10.293 -28.639  1.00  1.04           H  
ATOM   4336 2HE  MET A 279     -17.337 -10.922 -30.067  1.00  1.04           H  
ATOM   4337 3HE  MET A 279     -15.597 -11.070 -29.877  1.00  1.04           H  
ATOM   4338  N   SER A 280     -14.639 -10.152 -35.932  1.00  1.13           N  
ATOM   4339  CA  SER A 280     -14.716  -9.270 -37.085  1.00  1.13           C  
ATOM   4340  C   SER A 280     -16.022  -9.404 -37.833  1.00  1.13           C  
ATOM   4341  O   SER A 280     -16.566 -10.500 -38.000  1.00  1.13           O  
ATOM   4342  CB  SER A 280     -13.596  -9.560 -38.068  1.00  1.13           C  
ATOM   4343  OG  SER A 280     -13.750  -8.784 -39.260  1.00  1.13           O  
ATOM   4344  H   SER A 280     -14.611 -11.163 -36.056  1.00  1.13           H  
ATOM   4345  HA  SER A 280     -14.626  -8.241 -36.736  1.00  1.13           H  
ATOM   4346 1HB  SER A 280     -12.633  -9.344 -37.604  1.00  1.13           H  
ATOM   4347 2HB  SER A 280     -13.607 -10.623 -38.316  1.00  1.13           H  
ATOM   4348  HG  SER A 280     -13.220  -9.219 -39.939  1.00  1.13           H  
ATOM   4349  N   LYS A 281     -16.479  -8.290 -38.394  1.00  1.20           N  
ATOM   4350  CA  LYS A 281     -17.672  -8.313 -39.229  1.00  1.20           C  
ATOM   4351  C   LYS A 281     -17.463  -9.232 -40.423  1.00  1.20           C  
ATOM   4352  O   LYS A 281     -18.402  -9.882 -40.880  1.00  1.20           O  
ATOM   4353  CB  LYS A 281     -18.037  -6.905 -39.729  1.00  1.20           C  
ATOM   4354  CG  LYS A 281     -18.631  -5.952 -38.692  1.00  1.20           C  
ATOM   4355  CD  LYS A 281     -18.938  -4.584 -39.320  1.00  1.20           C  
ATOM   4356  CE  LYS A 281     -19.624  -3.630 -38.342  1.00  1.20           C  
ATOM   4357  NZ  LYS A 281     -21.065  -3.951 -38.152  1.00  1.20           N  
ATOM   4358  H   LYS A 281     -15.989  -7.419 -38.235  1.00  1.20           H  
ATOM   4359  HA  LYS A 281     -18.504  -8.706 -38.649  1.00  1.20           H  
ATOM   4360 1HB  LYS A 281     -17.146  -6.428 -40.136  1.00  1.20           H  
ATOM   4361 2HB  LYS A 281     -18.754  -6.992 -40.544  1.00  1.20           H  
ATOM   4362 1HG  LYS A 281     -19.543  -6.373 -38.266  1.00  1.20           H  
ATOM   4363 2HG  LYS A 281     -17.910  -5.807 -37.899  1.00  1.20           H  
ATOM   4364 1HD  LYS A 281     -18.009  -4.122 -39.658  1.00  1.20           H  
ATOM   4365 2HD  LYS A 281     -19.588  -4.720 -40.185  1.00  1.20           H  
ATOM   4366 1HE  LYS A 281     -19.123  -3.687 -37.382  1.00  1.20           H  
ATOM   4367 2HE  LYS A 281     -19.548  -2.614 -38.716  1.00  1.20           H  
ATOM   4368 1HZ  LYS A 281     -21.452  -3.266 -37.504  1.00  1.20           H  
ATOM   4369 2HZ  LYS A 281     -21.547  -3.868 -39.024  1.00  1.20           H  
ATOM   4370 3HZ  LYS A 281     -21.191  -4.874 -37.789  1.00  1.20           H  
ATOM   4371  N   SER A 282     -16.215  -9.333 -40.893  1.00  1.23           N  
ATOM   4372  CA  SER A 282     -15.887 -10.133 -42.066  1.00  1.23           C  
ATOM   4373  C   SER A 282     -16.106 -11.635 -41.863  1.00  1.23           C  
ATOM   4374  O   SER A 282     -16.166 -12.382 -42.841  1.00  1.23           O  
ATOM   4375  CB  SER A 282     -14.458  -9.840 -42.513  1.00  1.23           C  
ATOM   4376  OG  SER A 282     -13.512 -10.253 -41.555  1.00  1.23           O  
ATOM   4377  H   SER A 282     -15.462  -8.855 -40.405  1.00  1.23           H  
ATOM   4378  HA  SER A 282     -16.548  -9.815 -42.873  1.00  1.23           H  
ATOM   4379 1HB  SER A 282     -14.264 -10.344 -43.458  1.00  1.23           H  
ATOM   4380 2HB  SER A 282     -14.351  -8.771 -42.688  1.00  1.23           H  
ATOM   4381  HG  SER A 282     -13.804  -9.866 -40.734  1.00  1.23           H  
ATOM   4382  N   LEU A 283     -16.198 -12.087 -40.606  1.00  1.20           N  
ATOM   4383  CA  LEU A 283     -16.429 -13.497 -40.337  1.00  1.20           C  
ATOM   4384  C   LEU A 283     -17.848 -13.754 -39.840  1.00  1.20           C  
ATOM   4385  O   LEU A 283     -18.218 -14.899 -39.578  1.00  1.20           O  
ATOM   4386  CB  LEU A 283     -15.441 -14.022 -39.294  1.00  1.20           C  
ATOM   4387  CG  LEU A 283     -13.952 -13.923 -39.651  1.00  1.20           C  
ATOM   4388  CD1 LEU A 283     -13.124 -14.443 -38.469  1.00  1.20           C  
ATOM   4389  CD2 LEU A 283     -13.681 -14.715 -40.910  1.00  1.20           C  
ATOM   4390  H   LEU A 283     -16.153 -11.443 -39.820  1.00  1.20           H  
ATOM   4391  HA  LEU A 283     -16.287 -14.055 -41.261  1.00  1.20           H  
ATOM   4392 1HB  LEU A 283     -15.591 -13.457 -38.374  1.00  1.20           H  
ATOM   4393 2HB  LEU A 283     -15.668 -15.069 -39.096  1.00  1.20           H  
ATOM   4394  HG  LEU A 283     -13.685 -12.878 -39.818  1.00  1.20           H  
ATOM   4395 1HD1 LEU A 283     -12.064 -14.368 -38.703  1.00  1.20           H  
ATOM   4396 2HD1 LEU A 283     -13.340 -13.853 -37.588  1.00  1.20           H  
ATOM   4397 3HD1 LEU A 283     -13.381 -15.488 -38.277  1.00  1.20           H  
ATOM   4398 1HD2 LEU A 283     -12.624 -14.643 -41.166  1.00  1.20           H  
ATOM   4399 2HD2 LEU A 283     -13.946 -15.760 -40.746  1.00  1.20           H  
ATOM   4400 3HD2 LEU A 283     -14.282 -14.313 -41.731  1.00  1.20           H  
ATOM   4401  N   GLY A 284     -18.621 -12.684 -39.621  1.00  1.12           N  
ATOM   4402  CA  GLY A 284     -19.951 -12.821 -39.036  1.00  1.12           C  
ATOM   4403  C   GLY A 284     -19.920 -13.021 -37.508  1.00  1.12           C  
ATOM   4404  O   GLY A 284     -20.944 -13.332 -36.904  1.00  1.12           O  
ATOM   4405  H   GLY A 284     -18.316 -11.757 -39.912  1.00  1.12           H  
ATOM   4406 1HA  GLY A 284     -20.533 -11.930 -39.274  1.00  1.12           H  
ATOM   4407 2HA  GLY A 284     -20.461 -13.663 -39.501  1.00  1.12           H  
ATOM   4408  N   ASN A 285     -18.746 -12.846 -36.889  1.00  1.03           N  
ATOM   4409  CA  ASN A 285     -18.561 -13.077 -35.449  1.00  1.03           C  
ATOM   4410  C   ASN A 285     -18.619 -11.816 -34.594  1.00  1.03           C  
ATOM   4411  O   ASN A 285     -18.306 -11.845 -33.407  1.00  1.03           O  
ATOM   4412  CB  ASN A 285     -17.222 -13.742 -35.204  1.00  1.03           C  
ATOM   4413  CG  ASN A 285     -17.143 -15.134 -35.725  1.00  1.03           C  
ATOM   4414  OD1 ASN A 285     -18.112 -15.901 -35.660  1.00  1.03           O  
ATOM   4415  ND2 ASN A 285     -15.996 -15.481 -36.231  1.00  1.03           N  
ATOM   4416  H   ASN A 285     -17.948 -12.559 -37.443  1.00  1.03           H  
ATOM   4417  HA  ASN A 285     -19.359 -13.736 -35.104  1.00  1.03           H  
ATOM   4418 1HB  ASN A 285     -16.434 -13.148 -35.681  1.00  1.03           H  
ATOM   4419 2HB  ASN A 285     -17.011 -13.754 -34.133  1.00  1.03           H  
ATOM   4420 1HD2 ASN A 285     -15.853 -16.424 -36.600  1.00  1.03           H  
ATOM   4421 2HD2 ASN A 285     -15.238 -14.822 -36.242  1.00  1.03           H  
ATOM   4422  N   PHE A 286     -18.988 -10.706 -35.197  1.00  0.93           N  
ATOM   4423  CA  PHE A 286     -19.018  -9.424 -34.507  1.00  0.93           C  
ATOM   4424  C   PHE A 286     -20.038  -9.409 -33.380  1.00  0.93           C  
ATOM   4425  O   PHE A 286     -21.194  -9.780 -33.597  1.00  0.93           O  
ATOM   4426  CB  PHE A 286     -19.404  -8.358 -35.510  1.00  0.93           C  
ATOM   4427  CG  PHE A 286     -19.327  -6.938 -35.092  1.00  0.93           C  
ATOM   4428  CD1 PHE A 286     -18.121  -6.281 -35.136  1.00  0.93           C  
ATOM   4429  CD2 PHE A 286     -20.455  -6.241 -34.688  1.00  0.93           C  
ATOM   4430  CE1 PHE A 286     -18.040  -4.953 -34.817  1.00  0.93           C  
ATOM   4431  CE2 PHE A 286     -20.374  -4.904 -34.346  1.00  0.93           C  
ATOM   4432  CZ  PHE A 286     -19.171  -4.255 -34.420  1.00  0.93           C  
ATOM   4433  H   PHE A 286     -19.257 -10.752 -36.168  1.00  0.93           H  
ATOM   4434  HA  PHE A 286     -18.030  -9.217 -34.107  1.00  0.93           H  
ATOM   4435 1HB  PHE A 286     -18.765  -8.469 -36.371  1.00  0.93           H  
ATOM   4436 2HB  PHE A 286     -20.421  -8.547 -35.847  1.00  0.93           H  
ATOM   4437  HD1 PHE A 286     -17.227  -6.824 -35.454  1.00  0.93           H  
ATOM   4438  HD2 PHE A 286     -21.414  -6.758 -34.645  1.00  0.93           H  
ATOM   4439  HE1 PHE A 286     -17.085  -4.454 -34.881  1.00  0.93           H  
ATOM   4440  HE2 PHE A 286     -21.264  -4.359 -34.027  1.00  0.93           H  
ATOM   4441  HZ  PHE A 286     -19.110  -3.192 -34.159  1.00  0.93           H  
ATOM   4442  N   VAL A 287     -19.635  -8.945 -32.201  1.00  0.87           N  
ATOM   4443  CA  VAL A 287     -20.574  -8.818 -31.099  1.00  0.87           C  
ATOM   4444  C   VAL A 287     -20.528  -7.403 -30.554  1.00  0.87           C  
ATOM   4445  O   VAL A 287     -19.473  -6.902 -30.142  1.00  0.87           O  
ATOM   4446  CB  VAL A 287     -20.285  -9.813 -29.963  1.00  0.87           C  
ATOM   4447  CG1 VAL A 287     -21.309  -9.617 -28.831  1.00  0.87           C  
ATOM   4448  CG2 VAL A 287     -20.309 -11.245 -30.484  1.00  0.87           C  
ATOM   4449  H   VAL A 287     -18.672  -8.670 -32.074  1.00  0.87           H  
ATOM   4450  HA  VAL A 287     -21.581  -9.011 -31.470  1.00  0.87           H  
ATOM   4451  HB  VAL A 287     -19.318  -9.603 -29.572  1.00  0.87           H  
ATOM   4452 1HG1 VAL A 287     -21.096 -10.309 -28.021  1.00  0.87           H  
ATOM   4453 2HG1 VAL A 287     -21.259  -8.593 -28.456  1.00  0.87           H  
ATOM   4454 3HG1 VAL A 287     -22.310  -9.812 -29.212  1.00  0.87           H  
ATOM   4455 1HG2 VAL A 287     -20.085 -11.935 -29.669  1.00  0.87           H  
ATOM   4456 2HG2 VAL A 287     -21.295 -11.468 -30.891  1.00  0.87           H  
ATOM   4457 3HG2 VAL A 287     -19.564 -11.361 -31.264  1.00  0.87           H  
ATOM   4458  N   THR A 288     -21.687  -6.765 -30.559  1.00  0.82           N  
ATOM   4459  CA  THR A 288     -21.831  -5.394 -30.105  1.00  0.82           C  
ATOM   4460  C   THR A 288     -21.930  -5.376 -28.581  1.00  0.82           C  
ATOM   4461  O   THR A 288     -22.705  -6.144 -28.000  1.00  0.82           O  
ATOM   4462  CB  THR A 288     -23.079  -4.752 -30.740  1.00  0.82           C  
ATOM   4463  OG1 THR A 288     -22.966  -4.795 -32.166  1.00  0.82           O  
ATOM   4464  CG2 THR A 288     -23.194  -3.315 -30.331  1.00  0.82           C  
ATOM   4465  H   THR A 288     -22.500  -7.253 -30.910  1.00  0.82           H  
ATOM   4466  HA  THR A 288     -20.954  -4.822 -30.406  1.00  0.82           H  
ATOM   4467  HB  THR A 288     -23.971  -5.294 -30.431  1.00  0.82           H  
ATOM   4468  HG1 THR A 288     -23.701  -4.315 -32.564  1.00  0.82           H  
ATOM   4469 1HG2 THR A 288     -24.072  -2.873 -30.798  1.00  0.82           H  
ATOM   4470 2HG2 THR A 288     -23.285  -3.242 -29.288  1.00  0.82           H  
ATOM   4471 3HG2 THR A 288     -22.297  -2.783 -30.653  1.00  0.82           H  
ATOM   4472  N   ILE A 289     -21.190  -4.482 -27.929  1.00  0.79           N  
ATOM   4473  CA  ILE A 289     -21.266  -4.396 -26.470  1.00  0.79           C  
ATOM   4474  C   ILE A 289     -22.663  -4.140 -25.943  1.00  0.79           C  
ATOM   4475  O   ILE A 289     -23.019  -4.646 -24.887  1.00  0.79           O  
ATOM   4476  CB  ILE A 289     -20.291  -3.367 -25.903  1.00  0.79           C  
ATOM   4477  CG1 ILE A 289     -20.304  -3.414 -24.413  1.00  0.79           C  
ATOM   4478  CG2 ILE A 289     -20.610  -2.035 -26.341  1.00  0.79           C  
ATOM   4479  CD1 ILE A 289     -19.826  -4.642 -23.771  1.00  0.79           C  
ATOM   4480  H   ILE A 289     -20.592  -3.845 -28.463  1.00  0.79           H  
ATOM   4481  HA  ILE A 289     -20.959  -5.358 -26.075  1.00  0.79           H  
ATOM   4482  HB  ILE A 289     -19.284  -3.614 -26.245  1.00  0.79           H  
ATOM   4483 1HG1 ILE A 289     -19.748  -2.573 -24.061  1.00  0.79           H  
ATOM   4484 2HG1 ILE A 289     -21.320  -3.275 -24.125  1.00  0.79           H  
ATOM   4485 1HG2 ILE A 289     -19.878  -1.341 -25.941  1.00  0.79           H  
ATOM   4486 2HG2 ILE A 289     -20.586  -2.010 -27.407  1.00  0.79           H  
ATOM   4487 3HG2 ILE A 289     -21.593  -1.741 -25.998  1.00  0.79           H  
ATOM   4488 1HD1 ILE A 289     -19.937  -4.537 -22.718  1.00  0.79           H  
ATOM   4489 2HD1 ILE A 289     -20.419  -5.472 -24.105  1.00  0.79           H  
ATOM   4490 3HD1 ILE A 289     -18.784  -4.800 -24.008  1.00  0.79           H  
ATOM   4491  N   ARG A 290     -23.477  -3.403 -26.679  1.00  0.78           N  
ATOM   4492  CA  ARG A 290     -24.832  -3.127 -26.244  1.00  0.78           C  
ATOM   4493  C   ARG A 290     -25.617  -4.437 -26.097  1.00  0.78           C  
ATOM   4494  O   ARG A 290     -26.447  -4.575 -25.193  1.00  0.78           O  
ATOM   4495  CB  ARG A 290     -25.520  -2.201 -27.237  1.00  0.78           C  
ATOM   4496  CG  ARG A 290     -26.949  -1.809 -26.897  1.00  0.78           C  
ATOM   4497  CD  ARG A 290     -27.036  -1.016 -25.628  1.00  0.78           C  
ATOM   4498  NE  ARG A 290     -26.348   0.279 -25.712  1.00  0.78           N  
ATOM   4499  CZ  ARG A 290     -26.868   1.417 -26.195  1.00  0.78           C  
ATOM   4500  NH1 ARG A 290     -28.095   1.473 -26.677  1.00  0.78           N  
ATOM   4501  NH2 ARG A 290     -26.104   2.476 -26.157  1.00  0.78           N  
ATOM   4502  H   ARG A 290     -23.130  -3.002 -27.535  1.00  0.78           H  
ATOM   4503  HA  ARG A 290     -24.793  -2.628 -25.277  1.00  0.78           H  
ATOM   4504 1HB  ARG A 290     -24.938  -1.277 -27.323  1.00  0.78           H  
ATOM   4505 2HB  ARG A 290     -25.537  -2.671 -28.218  1.00  0.78           H  
ATOM   4506 1HG  ARG A 290     -27.355  -1.204 -27.707  1.00  0.78           H  
ATOM   4507 2HG  ARG A 290     -27.549  -2.711 -26.781  1.00  0.78           H  
ATOM   4508 1HD  ARG A 290     -28.082  -0.829 -25.388  1.00  0.78           H  
ATOM   4509 2HD  ARG A 290     -26.578  -1.587 -24.819  1.00  0.78           H  
ATOM   4510  HE  ARG A 290     -25.375   0.358 -25.362  1.00  0.78           H  
ATOM   4511 1HH1 ARG A 290     -28.670   0.643 -26.692  1.00  0.78           H  
ATOM   4512 2HH1 ARG A 290     -28.457   2.349 -27.027  1.00  0.78           H  
ATOM   4513 1HH2 ARG A 290     -25.157   2.354 -25.755  1.00  0.78           H  
ATOM   4514 2HH2 ARG A 290     -26.429   3.373 -26.494  1.00  0.78           H  
ATOM   4515  N   GLU A 291     -25.376  -5.405 -26.990  1.00  0.77           N  
ATOM   4516  CA  GLU A 291     -26.105  -6.660 -26.910  1.00  0.77           C  
ATOM   4517  C   GLU A 291     -25.564  -7.468 -25.750  1.00  0.77           C  
ATOM   4518  O   GLU A 291     -26.314  -8.131 -25.018  1.00  0.77           O  
ATOM   4519  CB  GLU A 291     -25.972  -7.465 -28.211  1.00  0.77           C  
ATOM   4520  CG  GLU A 291     -26.663  -6.848 -29.446  1.00  0.77           C  
ATOM   4521  CD  GLU A 291     -28.182  -6.812 -29.350  1.00  0.77           C  
ATOM   4522  OE1 GLU A 291     -28.765  -7.833 -29.072  1.00  0.77           O  
ATOM   4523  OE2 GLU A 291     -28.759  -5.755 -29.543  1.00  0.77           O  
ATOM   4524  H   GLU A 291     -24.641  -5.305 -27.682  1.00  0.77           H  
ATOM   4525  HA  GLU A 291     -27.153  -6.451 -26.725  1.00  0.77           H  
ATOM   4526 1HB  GLU A 291     -24.913  -7.584 -28.452  1.00  0.77           H  
ATOM   4527 2HB  GLU A 291     -26.383  -8.462 -28.062  1.00  0.77           H  
ATOM   4528 1HG  GLU A 291     -26.299  -5.827 -29.565  1.00  0.77           H  
ATOM   4529 2HG  GLU A 291     -26.370  -7.412 -30.331  1.00  0.77           H  
ATOM   4530  N   LEU A 292     -24.248  -7.385 -25.541  1.00  0.77           N  
ATOM   4531  CA  LEU A 292     -23.695  -8.190 -24.481  1.00  0.77           C  
ATOM   4532  C   LEU A 292     -24.208  -7.655 -23.148  1.00  0.77           C  
ATOM   4533  O   LEU A 292     -24.558  -8.448 -22.287  1.00  0.77           O  
ATOM   4534  CB  LEU A 292     -22.175  -8.207 -24.463  1.00  0.77           C  
ATOM   4535  CG  LEU A 292     -21.662  -9.258 -23.532  1.00  0.77           C  
ATOM   4536  CD1 LEU A 292     -22.185 -10.556 -24.066  1.00  0.77           C  
ATOM   4537  CD2 LEU A 292     -20.168  -9.264 -23.441  1.00  0.77           C  
ATOM   4538  H   LEU A 292     -23.661  -6.821 -26.158  1.00  0.77           H  
ATOM   4539  HA  LEU A 292     -24.047  -9.210 -24.601  1.00  0.77           H  
ATOM   4540 1HB  LEU A 292     -21.804  -8.398 -25.468  1.00  0.77           H  
ATOM   4541 2HB  LEU A 292     -21.822  -7.241 -24.127  1.00  0.77           H  
ATOM   4542  HG  LEU A 292     -22.080  -9.105 -22.554  1.00  0.77           H  
ATOM   4543 1HD1 LEU A 292     -21.896 -11.346 -23.445  1.00  0.77           H  
ATOM   4544 2HD1 LEU A 292     -23.271 -10.528 -24.116  1.00  0.77           H  
ATOM   4545 3HD1 LEU A 292     -21.783 -10.720 -25.066  1.00  0.77           H  
ATOM   4546 1HD2 LEU A 292     -19.853 -10.052 -22.766  1.00  0.77           H  
ATOM   4547 2HD2 LEU A 292     -19.761  -9.445 -24.392  1.00  0.77           H  
ATOM   4548 3HD2 LEU A 292     -19.817  -8.307 -23.072  1.00  0.77           H  
ATOM   4549  N   LEU A 293     -24.303  -6.319 -23.015  1.00  0.77           N  
ATOM   4550  CA  LEU A 293     -24.805  -5.648 -21.808  1.00  0.77           C  
ATOM   4551  C   LEU A 293     -26.256  -6.030 -21.525  1.00  0.77           C  
ATOM   4552  O   LEU A 293     -26.654  -6.184 -20.371  1.00  0.77           O  
ATOM   4553  CB  LEU A 293     -24.658  -4.119 -21.966  1.00  0.77           C  
ATOM   4554  CG  LEU A 293     -23.228  -3.569 -21.873  1.00  0.77           C  
ATOM   4555  CD1 LEU A 293     -23.159  -2.125 -22.381  1.00  0.77           C  
ATOM   4556  CD2 LEU A 293     -22.835  -3.564 -20.433  1.00  0.77           C  
ATOM   4557  H   LEU A 293     -23.982  -5.737 -23.783  1.00  0.77           H  
ATOM   4558  HA  LEU A 293     -24.197  -5.959 -20.965  1.00  0.77           H  
ATOM   4559 1HB  LEU A 293     -25.059  -3.837 -22.938  1.00  0.77           H  
ATOM   4560 2HB  LEU A 293     -25.253  -3.635 -21.195  1.00  0.77           H  
ATOM   4561  HG  LEU A 293     -22.559  -4.201 -22.439  1.00  0.77           H  
ATOM   4562 1HD1 LEU A 293     -22.141  -1.745 -22.281  1.00  0.77           H  
ATOM   4563 2HD1 LEU A 293     -23.451  -2.090 -23.427  1.00  0.77           H  
ATOM   4564 3HD1 LEU A 293     -23.834  -1.507 -21.802  1.00  0.77           H  
ATOM   4565 1HD2 LEU A 293     -21.828  -3.185 -20.337  1.00  0.77           H  
ATOM   4566 2HD2 LEU A 293     -23.520  -2.921 -19.881  1.00  0.77           H  
ATOM   4567 3HD2 LEU A 293     -22.900  -4.558 -20.037  1.00  0.77           H  
ATOM   4568  N   LYS A 294     -27.067  -6.192 -22.568  1.00  0.78           N  
ATOM   4569  CA  LYS A 294     -28.432  -6.649 -22.347  1.00  0.78           C  
ATOM   4570  C   LYS A 294     -28.473  -8.083 -21.783  1.00  0.78           C  
ATOM   4571  O   LYS A 294     -29.350  -8.409 -20.978  1.00  0.78           O  
ATOM   4572  CB  LYS A 294     -29.261  -6.529 -23.627  1.00  0.78           C  
ATOM   4573  CG  LYS A 294     -29.617  -5.078 -23.994  1.00  0.78           C  
ATOM   4574  CD  LYS A 294     -30.596  -4.999 -25.163  1.00  0.78           C  
ATOM   4575  CE  LYS A 294     -29.900  -5.320 -26.466  1.00  0.78           C  
ATOM   4576  NZ  LYS A 294     -30.775  -5.122 -27.655  1.00  0.78           N  
ATOM   4577  H   LYS A 294     -26.739  -5.990 -23.514  1.00  0.78           H  
ATOM   4578  HA  LYS A 294     -28.887  -5.997 -21.603  1.00  0.78           H  
ATOM   4579 1HB  LYS A 294     -28.699  -6.957 -24.462  1.00  0.78           H  
ATOM   4580 2HB  LYS A 294     -30.183  -7.096 -23.522  1.00  0.78           H  
ATOM   4581 1HG  LYS A 294     -30.065  -4.593 -23.128  1.00  0.78           H  
ATOM   4582 2HG  LYS A 294     -28.714  -4.539 -24.254  1.00  0.78           H  
ATOM   4583 1HD  LYS A 294     -31.411  -5.706 -25.009  1.00  0.78           H  
ATOM   4584 2HD  LYS A 294     -31.012  -3.994 -25.223  1.00  0.78           H  
ATOM   4585 1HE  LYS A 294     -29.027  -4.679 -26.563  1.00  0.78           H  
ATOM   4586 2HE  LYS A 294     -29.570  -6.359 -26.446  1.00  0.78           H  
ATOM   4587 1HZ  LYS A 294     -30.201  -5.361 -28.482  1.00  0.78           H  
ATOM   4588 2HZ  LYS A 294     -31.576  -5.728 -27.607  1.00  0.78           H  
ATOM   4589 3HZ  LYS A 294     -31.073  -4.167 -27.713  1.00  0.78           H  
ATOM   4590  N   ARG A 295     -27.529  -8.941 -22.203  1.00  0.78           N  
ATOM   4591  CA  ARG A 295     -27.480 -10.335 -21.731  1.00  0.78           C  
ATOM   4592  C   ARG A 295     -26.700 -10.531 -20.409  1.00  0.78           C  
ATOM   4593  O   ARG A 295     -27.020 -11.420 -19.610  1.00  0.78           O  
ATOM   4594  CB  ARG A 295     -26.855 -11.222 -22.801  1.00  0.78           C  
ATOM   4595  CG  ARG A 295     -27.684 -11.395 -24.055  1.00  0.78           C  
ATOM   4596  CD  ARG A 295     -26.986 -12.219 -25.107  1.00  0.78           C  
ATOM   4597  NE  ARG A 295     -26.800 -13.636 -24.724  1.00  0.78           N  
ATOM   4598  CZ  ARG A 295     -27.747 -14.590 -24.840  1.00  0.78           C  
ATOM   4599  NH1 ARG A 295     -28.953 -14.293 -25.284  1.00  0.78           N  
ATOM   4600  NH2 ARG A 295     -27.442 -15.824 -24.504  1.00  0.78           N  
ATOM   4601  H   ARG A 295     -26.848  -8.622 -22.899  1.00  0.78           H  
ATOM   4602  HA  ARG A 295     -28.504 -10.666 -21.571  1.00  0.78           H  
ATOM   4603 1HB  ARG A 295     -25.912 -10.780 -23.116  1.00  0.78           H  
ATOM   4604 2HB  ARG A 295     -26.646 -12.207 -22.391  1.00  0.78           H  
ATOM   4605 1HG  ARG A 295     -28.626 -11.879 -23.803  1.00  0.78           H  
ATOM   4606 2HG  ARG A 295     -27.886 -10.407 -24.480  1.00  0.78           H  
ATOM   4607 1HD  ARG A 295     -27.567 -12.191 -26.027  1.00  0.78           H  
ATOM   4608 2HD  ARG A 295     -26.000 -11.787 -25.292  1.00  0.78           H  
ATOM   4609  HE  ARG A 295     -25.874 -13.961 -24.386  1.00  0.78           H  
ATOM   4610 1HH1 ARG A 295     -29.177 -13.342 -25.541  1.00  0.78           H  
ATOM   4611 2HH1 ARG A 295     -29.651 -15.017 -25.368  1.00  0.78           H  
ATOM   4612 1HH2 ARG A 295     -26.485 -16.018 -24.181  1.00  0.78           H  
ATOM   4613 2HH2 ARG A 295     -28.122 -16.561 -24.581  1.00  0.78           H  
ATOM   4614  N   TYR A 296     -25.659  -9.724 -20.200  1.00  0.78           N  
ATOM   4615  CA  TYR A 296     -24.761  -9.810 -19.049  1.00  0.78           C  
ATOM   4616  C   TYR A 296     -24.592  -8.459 -18.379  1.00  0.78           C  
ATOM   4617  O   TYR A 296     -24.452  -7.436 -19.035  1.00  0.78           O  
ATOM   4618  CB  TYR A 296     -23.387 -10.337 -19.493  1.00  0.78           C  
ATOM   4619  CG  TYR A 296     -23.443 -11.718 -20.010  1.00  0.78           C  
ATOM   4620  CD1 TYR A 296     -23.772 -11.939 -21.312  1.00  0.78           C  
ATOM   4621  CD2 TYR A 296     -23.179 -12.762 -19.183  1.00  0.78           C  
ATOM   4622  CE1 TYR A 296     -23.866 -13.225 -21.798  1.00  0.78           C  
ATOM   4623  CE2 TYR A 296     -23.265 -14.047 -19.654  1.00  0.78           C  
ATOM   4624  CZ  TYR A 296     -23.614 -14.284 -20.946  1.00  0.78           C  
ATOM   4625  OH  TYR A 296     -23.728 -15.578 -21.381  1.00  0.78           O  
ATOM   4626  H   TYR A 296     -25.458  -9.022 -20.898  1.00  0.78           H  
ATOM   4627  HA  TYR A 296     -25.191 -10.491 -18.317  1.00  0.78           H  
ATOM   4628 1HB  TYR A 296     -22.992  -9.699 -20.279  1.00  0.78           H  
ATOM   4629 2HB  TYR A 296     -22.689 -10.304 -18.656  1.00  0.78           H  
ATOM   4630  HD1 TYR A 296     -23.975 -11.093 -21.954  1.00  0.78           H  
ATOM   4631  HD2 TYR A 296     -22.906 -12.576 -18.148  1.00  0.78           H  
ATOM   4632  HE1 TYR A 296     -24.144 -13.402 -22.836  1.00  0.78           H  
ATOM   4633  HE2 TYR A 296     -23.056 -14.882 -18.991  1.00  0.78           H  
ATOM   4634  HH  TYR A 296     -23.968 -15.580 -22.334  1.00  0.78           H  
ATOM   4635  N   GLU A 297     -24.522  -8.457 -17.064  1.00  0.77           N  
ATOM   4636  CA  GLU A 297     -24.341  -7.200 -16.367  1.00  0.77           C  
ATOM   4637  C   GLU A 297     -22.960  -6.639 -16.708  1.00  0.77           C  
ATOM   4638  O   GLU A 297     -22.011  -7.408 -16.851  1.00  0.77           O  
ATOM   4639  CB  GLU A 297     -24.510  -7.429 -14.864  1.00  0.77           C  
ATOM   4640  CG  GLU A 297     -25.917  -7.800 -14.457  1.00  0.77           C  
ATOM   4641  CD  GLU A 297     -26.061  -7.990 -12.980  1.00  0.77           C  
ATOM   4642  OE1 GLU A 297     -25.077  -7.923 -12.291  1.00  0.77           O  
ATOM   4643  OE2 GLU A 297     -27.161  -8.198 -12.525  1.00  0.77           O  
ATOM   4644  H   GLU A 297     -24.627  -9.318 -16.549  1.00  0.77           H  
ATOM   4645  HA  GLU A 297     -25.118  -6.520 -16.713  1.00  0.77           H  
ATOM   4646 1HB  GLU A 297     -23.870  -8.241 -14.553  1.00  0.77           H  
ATOM   4647 2HB  GLU A 297     -24.205  -6.550 -14.306  1.00  0.77           H  
ATOM   4648 1HG  GLU A 297     -26.595  -7.010 -14.778  1.00  0.77           H  
ATOM   4649 2HG  GLU A 297     -26.201  -8.719 -14.969  1.00  0.77           H  
ATOM   4650  N   PRO A 298     -22.779  -5.314 -16.771  1.00  0.75           N  
ATOM   4651  CA  PRO A 298     -21.516  -4.674 -17.077  1.00  0.75           C  
ATOM   4652  C   PRO A 298     -20.419  -5.013 -16.094  1.00  0.75           C  
ATOM   4653  O   PRO A 298     -19.241  -4.994 -16.444  1.00  0.75           O  
ATOM   4654  CB  PRO A 298     -21.874  -3.200 -16.977  1.00  0.75           C  
ATOM   4655  CG  PRO A 298     -23.138  -3.140 -16.158  1.00  0.75           C  
ATOM   4656  CD  PRO A 298     -23.879  -4.390 -16.498  1.00  0.75           C  
ATOM   4657  HA  PRO A 298     -21.216  -4.932 -18.099  1.00  0.75           H  
ATOM   4658 1HB  PRO A 298     -21.057  -2.669 -16.465  1.00  0.75           H  
ATOM   4659 2HB  PRO A 298     -21.969  -2.751 -17.956  1.00  0.75           H  
ATOM   4660 1HG  PRO A 298     -22.884  -3.076 -15.084  1.00  0.75           H  
ATOM   4661 2HG  PRO A 298     -23.695  -2.222 -16.404  1.00  0.75           H  
ATOM   4662 1HD  PRO A 298     -24.459  -4.677 -15.615  1.00  0.75           H  
ATOM   4663 2HD  PRO A 298     -24.503  -4.260 -17.396  1.00  0.75           H  
ATOM   4664  N   GLU A 299     -20.784  -5.368 -14.862  1.00  0.72           N  
ATOM   4665  CA  GLU A 299     -19.781  -5.763 -13.887  1.00  0.72           C  
ATOM   4666  C   GLU A 299     -19.099  -7.059 -14.320  1.00  0.72           C  
ATOM   4667  O   GLU A 299     -17.904  -7.255 -14.086  1.00  0.72           O  
ATOM   4668  CB  GLU A 299     -20.383  -5.924 -12.499  1.00  0.72           C  
ATOM   4669  CG  GLU A 299     -20.860  -4.627 -11.822  1.00  0.72           C  
ATOM   4670  CD  GLU A 299     -22.259  -4.162 -12.194  1.00  0.72           C  
ATOM   4671  OE1 GLU A 299     -22.918  -4.797 -12.958  1.00  0.72           O  
ATOM   4672  OE2 GLU A 299     -22.658  -3.156 -11.674  1.00  0.72           O  
ATOM   4673  H   GLU A 299     -21.758  -5.369 -14.596  1.00  0.72           H  
ATOM   4674  HA  GLU A 299     -19.021  -4.982 -13.837  1.00  0.72           H  
ATOM   4675 1HB  GLU A 299     -21.232  -6.609 -12.551  1.00  0.72           H  
ATOM   4676 2HB  GLU A 299     -19.641  -6.382 -11.857  1.00  0.72           H  
ATOM   4677 1HG  GLU A 299     -20.823  -4.765 -10.745  1.00  0.72           H  
ATOM   4678 2HG  GLU A 299     -20.146  -3.843 -12.070  1.00  0.72           H  
ATOM   4679  N   VAL A 300     -19.895  -7.947 -14.936  1.00  0.69           N  
ATOM   4680  CA  VAL A 300     -19.497  -9.275 -15.383  1.00  0.69           C  
ATOM   4681  C   VAL A 300     -18.639  -9.160 -16.593  1.00  0.69           C  
ATOM   4682  O   VAL A 300     -17.604  -9.817 -16.703  1.00  0.69           O  
ATOM   4683  CB  VAL A 300     -20.730 -10.113 -15.733  1.00  0.69           C  
ATOM   4684  CG1 VAL A 300     -20.295 -11.430 -16.327  1.00  0.69           C  
ATOM   4685  CG2 VAL A 300     -21.589 -10.277 -14.495  1.00  0.69           C  
ATOM   4686  H   VAL A 300     -20.848  -7.669 -15.149  1.00  0.69           H  
ATOM   4687  HA  VAL A 300     -18.924  -9.772 -14.613  1.00  0.69           H  
ATOM   4688  HB  VAL A 300     -21.296  -9.610 -16.495  1.00  0.69           H  
ATOM   4689 1HG1 VAL A 300     -21.154 -12.004 -16.603  1.00  0.69           H  
ATOM   4690 2HG1 VAL A 300     -19.690 -11.251 -17.216  1.00  0.69           H  
ATOM   4691 3HG1 VAL A 300     -19.716 -11.968 -15.596  1.00  0.69           H  
ATOM   4692 1HG2 VAL A 300     -22.474 -10.833 -14.736  1.00  0.69           H  
ATOM   4693 2HG2 VAL A 300     -21.034 -10.791 -13.730  1.00  0.69           H  
ATOM   4694 3HG2 VAL A 300     -21.875  -9.291 -14.130  1.00  0.69           H  
ATOM   4695  N   ILE A 301     -19.065  -8.299 -17.502  1.00  0.67           N  
ATOM   4696  CA  ILE A 301     -18.321  -8.091 -18.720  1.00  0.67           C  
ATOM   4697  C   ILE A 301     -16.978  -7.489 -18.336  1.00  0.67           C  
ATOM   4698  O   ILE A 301     -15.930  -7.945 -18.788  1.00  0.67           O  
ATOM   4699  CB  ILE A 301     -19.086  -7.162 -19.653  1.00  0.67           C  
ATOM   4700  CG1 ILE A 301     -20.360  -7.866 -20.070  1.00  0.67           C  
ATOM   4701  CG2 ILE A 301     -18.207  -6.821 -20.871  1.00  0.67           C  
ATOM   4702  CD1 ILE A 301     -21.323  -6.967 -20.724  1.00  0.67           C  
ATOM   4703  H   ILE A 301     -19.944  -7.803 -17.335  1.00  0.67           H  
ATOM   4704  HA  ILE A 301     -18.159  -9.049 -19.214  1.00  0.67           H  
ATOM   4705  HB  ILE A 301     -19.364  -6.251 -19.125  1.00  0.67           H  
ATOM   4706 1HG1 ILE A 301     -20.120  -8.689 -20.718  1.00  0.67           H  
ATOM   4707 2HG1 ILE A 301     -20.844  -8.267 -19.174  1.00  0.67           H  
ATOM   4708 1HG2 ILE A 301     -18.751  -6.176 -21.537  1.00  0.67           H  
ATOM   4709 2HG2 ILE A 301     -17.299  -6.314 -20.537  1.00  0.67           H  
ATOM   4710 3HG2 ILE A 301     -17.936  -7.737 -21.396  1.00  0.67           H  
ATOM   4711 1HD1 ILE A 301     -22.231  -7.505 -20.963  1.00  0.67           H  
ATOM   4712 2HD1 ILE A 301     -21.547  -6.195 -20.031  1.00  0.67           H  
ATOM   4713 3HD1 ILE A 301     -20.901  -6.544 -21.627  1.00  0.67           H  
ATOM   4714  N   ARG A 302     -17.006  -6.475 -17.466  1.00  0.64           N  
ATOM   4715  CA  ARG A 302     -15.789  -5.841 -16.997  1.00  0.64           C  
ATOM   4716  C   ARG A 302     -14.857  -6.861 -16.339  1.00  0.64           C  
ATOM   4717  O   ARG A 302     -13.679  -6.939 -16.686  1.00  0.64           O  
ATOM   4718  CB  ARG A 302     -16.138  -4.719 -16.033  1.00  0.64           C  
ATOM   4719  CG  ARG A 302     -15.004  -3.934 -15.541  1.00  0.64           C  
ATOM   4720  CD  ARG A 302     -15.432  -2.873 -14.610  1.00  0.64           C  
ATOM   4721  NE  ARG A 302     -14.316  -2.101 -14.245  1.00  0.64           N  
ATOM   4722  CZ  ARG A 302     -13.891  -1.042 -14.903  1.00  0.64           C  
ATOM   4723  NH1 ARG A 302     -14.543  -0.583 -15.916  1.00  0.64           N  
ATOM   4724  NH2 ARG A 302     -12.794  -0.478 -14.496  1.00  0.64           N  
ATOM   4725  H   ARG A 302     -17.893  -6.116 -17.119  1.00  0.64           H  
ATOM   4726  HA  ARG A 302     -15.278  -5.419 -17.846  1.00  0.64           H  
ATOM   4727 1HB  ARG A 302     -16.821  -4.023 -16.525  1.00  0.64           H  
ATOM   4728 2HB  ARG A 302     -16.660  -5.128 -15.171  1.00  0.64           H  
ATOM   4729 1HG  ARG A 302     -14.315  -4.588 -15.019  1.00  0.64           H  
ATOM   4730 2HG  ARG A 302     -14.499  -3.465 -16.379  1.00  0.64           H  
ATOM   4731 1HD  ARG A 302     -16.157  -2.221 -15.089  1.00  0.64           H  
ATOM   4732 2HD  ARG A 302     -15.865  -3.301 -13.713  1.00  0.64           H  
ATOM   4733  HE  ARG A 302     -13.747  -2.382 -13.456  1.00  0.64           H  
ATOM   4734 1HH1 ARG A 302     -15.439  -0.989 -16.203  1.00  0.64           H  
ATOM   4735 2HH1 ARG A 302     -14.194   0.221 -16.399  1.00  0.64           H  
ATOM   4736 1HH2 ARG A 302     -12.329  -0.888 -13.700  1.00  0.64           H  
ATOM   4737 2HH2 ARG A 302     -12.417   0.351 -14.950  1.00  0.64           H  
ATOM   4738  N   PHE A 303     -15.379  -7.679 -15.420  1.00  0.63           N  
ATOM   4739  CA  PHE A 303     -14.568  -8.713 -14.782  1.00  0.63           C  
ATOM   4740  C   PHE A 303     -13.962  -9.652 -15.816  1.00  0.63           C  
ATOM   4741  O   PHE A 303     -12.767  -9.949 -15.755  1.00  0.63           O  
ATOM   4742  CB  PHE A 303     -15.375  -9.524 -13.789  1.00  0.63           C  
ATOM   4743  CG  PHE A 303     -14.610 -10.678 -13.168  1.00  0.63           C  
ATOM   4744  CD1 PHE A 303     -13.814 -10.530 -12.037  1.00  0.63           C  
ATOM   4745  CD2 PHE A 303     -14.676 -11.916 -13.750  1.00  0.63           C  
ATOM   4746  CE1 PHE A 303     -13.137 -11.622 -11.521  1.00  0.63           C  
ATOM   4747  CE2 PHE A 303     -14.003 -12.986 -13.252  1.00  0.63           C  
ATOM   4748  CZ  PHE A 303     -13.233 -12.848 -12.139  1.00  0.63           C  
ATOM   4749  H   PHE A 303     -16.353  -7.584 -15.136  1.00  0.63           H  
ATOM   4750  HA  PHE A 303     -13.758  -8.224 -14.243  1.00  0.63           H  
ATOM   4751 1HB  PHE A 303     -15.693  -8.859 -13.001  1.00  0.63           H  
ATOM   4752 2HB  PHE A 303     -16.267  -9.919 -14.275  1.00  0.63           H  
ATOM   4753  HD1 PHE A 303     -13.735  -9.554 -11.557  1.00  0.63           H  
ATOM   4754  HD2 PHE A 303     -15.269 -12.029 -14.631  1.00  0.63           H  
ATOM   4755  HE1 PHE A 303     -12.523 -11.511 -10.634  1.00  0.63           H  
ATOM   4756  HE2 PHE A 303     -14.077 -13.950 -13.749  1.00  0.63           H  
ATOM   4757  HZ  PHE A 303     -12.695 -13.709 -11.751  1.00  0.63           H  
ATOM   4758  N   PHE A 304     -14.796 -10.135 -16.744  1.00  0.64           N  
ATOM   4759  CA  PHE A 304     -14.375 -11.071 -17.769  1.00  0.64           C  
ATOM   4760  C   PHE A 304     -13.183 -10.481 -18.505  1.00  0.64           C  
ATOM   4761  O   PHE A 304     -12.132 -11.111 -18.611  1.00  0.64           O  
ATOM   4762  CB  PHE A 304     -15.549 -11.362 -18.711  1.00  0.64           C  
ATOM   4763  CG  PHE A 304     -15.263 -12.311 -19.774  1.00  0.64           C  
ATOM   4764  CD1 PHE A 304     -15.178 -13.645 -19.476  1.00  0.64           C  
ATOM   4765  CD2 PHE A 304     -15.117 -11.908 -21.073  1.00  0.64           C  
ATOM   4766  CE1 PHE A 304     -14.930 -14.550 -20.440  1.00  0.64           C  
ATOM   4767  CE2 PHE A 304     -14.878 -12.839 -22.055  1.00  0.64           C  
ATOM   4768  CZ  PHE A 304     -14.783 -14.153 -21.723  1.00  0.64           C  
ATOM   4769  H   PHE A 304     -15.772  -9.846 -16.737  1.00  0.64           H  
ATOM   4770  HA  PHE A 304     -14.067 -12.001 -17.289  1.00  0.64           H  
ATOM   4771 1HB  PHE A 304     -16.388 -11.741 -18.131  1.00  0.64           H  
ATOM   4772 2HB  PHE A 304     -15.878 -10.436 -19.171  1.00  0.64           H  
ATOM   4773  HD1 PHE A 304     -15.300 -13.974 -18.449  1.00  0.64           H  
ATOM   4774  HD2 PHE A 304     -15.189 -10.849 -21.311  1.00  0.64           H  
ATOM   4775  HE1 PHE A 304     -14.848 -15.598 -20.182  1.00  0.64           H  
ATOM   4776  HE2 PHE A 304     -14.752 -12.533 -23.086  1.00  0.64           H  
ATOM   4777  HZ  PHE A 304     -14.589 -14.886 -22.470  1.00  0.64           H  
ATOM   4778  N   VAL A 305     -13.297  -9.229 -18.923  1.00  0.65           N  
ATOM   4779  CA  VAL A 305     -12.195  -8.563 -19.590  1.00  0.65           C  
ATOM   4780  C   VAL A 305     -10.947  -8.525 -18.724  1.00  0.65           C  
ATOM   4781  O   VAL A 305      -9.833  -8.826 -19.175  1.00  0.65           O  
ATOM   4782  CB  VAL A 305     -12.600  -7.122 -19.939  1.00  0.65           C  
ATOM   4783  CG1 VAL A 305     -11.398  -6.341 -20.371  1.00  0.65           C  
ATOM   4784  CG2 VAL A 305     -13.633  -7.138 -21.069  1.00  0.65           C  
ATOM   4785  H   VAL A 305     -14.181  -8.736 -18.795  1.00  0.65           H  
ATOM   4786  HA  VAL A 305     -11.969  -9.108 -20.491  1.00  0.65           H  
ATOM   4787  HB  VAL A 305     -13.022  -6.645 -19.061  1.00  0.65           H  
ATOM   4788 1HG1 VAL A 305     -11.689  -5.337 -20.607  1.00  0.65           H  
ATOM   4789 2HG1 VAL A 305     -10.659  -6.321 -19.570  1.00  0.65           H  
ATOM   4790 3HG1 VAL A 305     -10.990  -6.810 -21.227  1.00  0.65           H  
ATOM   4791 1HG2 VAL A 305     -13.927  -6.136 -21.313  1.00  0.65           H  
ATOM   4792 2HG2 VAL A 305     -13.205  -7.592 -21.938  1.00  0.65           H  
ATOM   4793 3HG2 VAL A 305     -14.509  -7.702 -20.762  1.00  0.65           H  
ATOM   4794  N   LEU A 306     -11.139  -8.214 -17.458  1.00  0.68           N  
ATOM   4795  CA  LEU A 306     -10.051  -8.090 -16.522  1.00  0.68           C  
ATOM   4796  C   LEU A 306      -9.500  -9.426 -16.030  1.00  0.68           C  
ATOM   4797  O   LEU A 306      -8.458  -9.465 -15.381  1.00  0.68           O  
ATOM   4798  CB  LEU A 306     -10.533  -7.232 -15.359  1.00  0.68           C  
ATOM   4799  CG  LEU A 306     -10.833  -5.785 -15.742  1.00  0.68           C  
ATOM   4800  CD1 LEU A 306     -11.358  -5.042 -14.503  1.00  0.68           C  
ATOM   4801  CD2 LEU A 306      -9.582  -5.170 -16.362  1.00  0.68           C  
ATOM   4802  H   LEU A 306     -12.084  -7.998 -17.136  1.00  0.68           H  
ATOM   4803  HA  LEU A 306      -9.242  -7.561 -17.021  1.00  0.68           H  
ATOM   4804 1HB  LEU A 306     -11.471  -7.662 -15.016  1.00  0.68           H  
ATOM   4805 2HB  LEU A 306      -9.857  -7.268 -14.549  1.00  0.68           H  
ATOM   4806  HG  LEU A 306     -11.615  -5.760 -16.485  1.00  0.68           H  
ATOM   4807 1HD1 LEU A 306     -11.601  -4.010 -14.766  1.00  0.68           H  
ATOM   4808 2HD1 LEU A 306     -12.254  -5.544 -14.141  1.00  0.68           H  
ATOM   4809 3HD1 LEU A 306     -10.598  -5.049 -13.722  1.00  0.68           H  
ATOM   4810 1HD2 LEU A 306      -9.769  -4.151 -16.654  1.00  0.68           H  
ATOM   4811 2HD2 LEU A 306      -8.785  -5.182 -15.649  1.00  0.68           H  
ATOM   4812 3HD2 LEU A 306      -9.289  -5.744 -17.240  1.00  0.68           H  
ATOM   4813  N   GLN A 307     -10.134 -10.538 -16.383  1.00  0.72           N  
ATOM   4814  CA  GLN A 307      -9.618 -11.815 -15.937  1.00  0.72           C  
ATOM   4815  C   GLN A 307      -8.517 -12.329 -16.867  1.00  0.72           C  
ATOM   4816  O   GLN A 307      -7.907 -13.361 -16.579  1.00  0.72           O  
ATOM   4817  CB  GLN A 307     -10.734 -12.850 -15.786  1.00  0.72           C  
ATOM   4818  CG  GLN A 307     -10.275 -14.122 -15.061  1.00  0.72           C  
ATOM   4819  CD  GLN A 307     -11.401 -15.128 -14.770  1.00  0.72           C  
ATOM   4820  OE1 GLN A 307     -12.448 -15.156 -15.425  1.00  0.72           O  
ATOM   4821  NE2 GLN A 307     -11.173 -15.970 -13.766  1.00  0.72           N  
ATOM   4822  H   GLN A 307     -11.000 -10.509 -16.923  1.00  0.72           H  
ATOM   4823  HA  GLN A 307      -9.174 -11.681 -14.959  1.00  0.72           H  
ATOM   4824 1HB  GLN A 307     -11.563 -12.408 -15.227  1.00  0.72           H  
ATOM   4825 2HB  GLN A 307     -11.115 -13.118 -16.775  1.00  0.72           H  
ATOM   4826 1HG  GLN A 307      -9.527 -14.617 -15.679  1.00  0.72           H  
ATOM   4827 2HG  GLN A 307      -9.832 -13.825 -14.109  1.00  0.72           H  
ATOM   4828 1HE2 GLN A 307     -11.852 -16.661 -13.525  1.00  0.72           H  
ATOM   4829 2HE2 GLN A 307     -10.313 -15.922 -13.259  1.00  0.72           H  
ATOM   4830  N   LYS A 308      -8.265 -11.639 -17.994  1.00  0.77           N  
ATOM   4831  CA  LYS A 308      -7.200 -12.074 -18.907  1.00  0.77           C  
ATOM   4832  C   LYS A 308      -6.084 -11.016 -19.031  1.00  0.77           C  
ATOM   4833  O   LYS A 308      -6.345  -9.829 -19.249  1.00  0.77           O  
ATOM   4834  CB  LYS A 308      -7.777 -12.406 -20.288  1.00  0.77           C  
ATOM   4835  CG  LYS A 308      -8.838 -13.512 -20.295  1.00  0.77           C  
ATOM   4836  CD  LYS A 308      -8.258 -14.867 -19.911  1.00  0.77           C  
ATOM   4837  CE  LYS A 308      -9.310 -15.968 -20.023  1.00  0.77           C  
ATOM   4838  NZ  LYS A 308      -8.767 -17.303 -19.627  1.00  0.77           N  
ATOM   4839  H   LYS A 308      -8.802 -10.795 -18.213  1.00  0.77           H  
ATOM   4840  HA  LYS A 308      -6.746 -12.979 -18.504  1.00  0.77           H  
ATOM   4841 1HB  LYS A 308      -8.232 -11.509 -20.716  1.00  0.77           H  
ATOM   4842 2HB  LYS A 308      -6.970 -12.708 -20.959  1.00  0.77           H  
ATOM   4843 1HG  LYS A 308      -9.654 -13.254 -19.613  1.00  0.77           H  
ATOM   4844 2HG  LYS A 308      -9.236 -13.599 -21.296  1.00  0.77           H  
ATOM   4845 1HD  LYS A 308      -7.423 -15.103 -20.571  1.00  0.77           H  
ATOM   4846 2HD  LYS A 308      -7.890 -14.828 -18.883  1.00  0.77           H  
ATOM   4847 1HE  LYS A 308     -10.151 -15.721 -19.373  1.00  0.77           H  
ATOM   4848 2HE  LYS A 308      -9.663 -16.020 -21.054  1.00  0.77           H  
ATOM   4849 1HZ  LYS A 308      -9.492 -18.002 -19.713  1.00  0.77           H  
ATOM   4850 2HZ  LYS A 308      -7.994 -17.546 -20.230  1.00  0.77           H  
ATOM   4851 3HZ  LYS A 308      -8.447 -17.265 -18.669  1.00  0.77           H  
ATOM   4852  N   HIS A 309      -4.825 -11.471 -18.958  1.00  0.82           N  
ATOM   4853  CA  HIS A 309      -3.647 -10.590 -19.037  1.00  0.82           C  
ATOM   4854  C   HIS A 309      -3.602  -9.768 -20.313  1.00  0.82           C  
ATOM   4855  O   HIS A 309      -3.897 -10.278 -21.397  1.00  0.82           O  
ATOM   4856  CB  HIS A 309      -2.327 -11.346 -18.903  1.00  0.82           C  
ATOM   4857  CG  HIS A 309      -1.175 -10.387 -18.744  1.00  0.82           C  
ATOM   4858  ND1 HIS A 309      -0.980  -9.713 -17.589  1.00  0.82           N  
ATOM   4859  CD2 HIS A 309      -0.188  -9.978 -19.584  1.00  0.82           C  
ATOM   4860  CE1 HIS A 309       0.072  -8.927 -17.695  1.00  0.82           C  
ATOM   4861  NE2 HIS A 309       0.577  -9.054 -18.890  1.00  0.82           N  
ATOM   4862  H   HIS A 309      -4.681 -12.459 -18.799  1.00  0.82           H  
ATOM   4863  HA  HIS A 309      -3.689  -9.880 -18.210  1.00  0.82           H  
ATOM   4864 1HB  HIS A 309      -2.359 -12.001 -18.030  1.00  0.82           H  
ATOM   4865 2HB  HIS A 309      -2.156 -11.962 -19.787  1.00  0.82           H  
ATOM   4866  HD2 HIS A 309      -0.044 -10.305 -20.600  1.00  0.82           H  
ATOM   4867  HE1 HIS A 309       0.448  -8.274 -16.919  1.00  0.82           H  
ATOM   4868  HE2 HIS A 309       1.407  -8.507 -19.204  1.00  0.82           H  
ATOM   4869  N   TYR A 310      -3.206  -8.496 -20.190  1.00  0.84           N  
ATOM   4870  CA  TYR A 310      -3.203  -7.529 -21.294  1.00  0.84           C  
ATOM   4871  C   TYR A 310      -2.127  -7.750 -22.360  1.00  0.84           C  
ATOM   4872  O   TYR A 310      -1.333  -6.862 -22.630  1.00  0.84           O  
ATOM   4873  CB  TYR A 310      -2.959  -6.132 -20.712  1.00  0.84           C  
ATOM   4874  CG  TYR A 310      -3.978  -5.703 -19.673  1.00  0.84           C  
ATOM   4875  CD1 TYR A 310      -3.667  -4.660 -18.816  1.00  0.84           C  
ATOM   4876  CD2 TYR A 310      -5.192  -6.374 -19.539  1.00  0.84           C  
ATOM   4877  CE1 TYR A 310      -4.550  -4.285 -17.837  1.00  0.84           C  
ATOM   4878  CE2 TYR A 310      -6.081  -5.994 -18.550  1.00  0.84           C  
ATOM   4879  CZ  TYR A 310      -5.748  -4.950 -17.706  1.00  0.84           C  
ATOM   4880  OH  TYR A 310      -6.585  -4.572 -16.719  1.00  0.84           O  
ATOM   4881  H   TYR A 310      -2.932  -8.171 -19.270  1.00  0.84           H  
ATOM   4882  HA  TYR A 310      -4.172  -7.565 -21.787  1.00  0.84           H  
ATOM   4883 1HB  TYR A 310      -1.968  -6.105 -20.248  1.00  0.84           H  
ATOM   4884 2HB  TYR A 310      -2.962  -5.396 -21.521  1.00  0.84           H  
ATOM   4885  HD1 TYR A 310      -2.714  -4.144 -18.911  1.00  0.84           H  
ATOM   4886  HD2 TYR A 310      -5.436  -7.199 -20.199  1.00  0.84           H  
ATOM   4887  HE1 TYR A 310      -4.301  -3.474 -17.159  1.00  0.84           H  
ATOM   4888  HE2 TYR A 310      -7.032  -6.521 -18.432  1.00  0.84           H  
ATOM   4889  HH  TYR A 310      -6.263  -3.743 -16.340  1.00  0.84           H  
ATOM   4890  N   ARG A 311      -2.067  -8.948 -22.916  1.00  0.84           N  
ATOM   4891  CA  ARG A 311      -1.229  -9.287 -24.054  1.00  0.84           C  
ATOM   4892  C   ARG A 311      -1.998 -10.330 -24.842  1.00  0.84           C  
ATOM   4893  O   ARG A 311      -1.830 -10.509 -26.052  1.00  0.84           O  
ATOM   4894  CB  ARG A 311       0.144  -9.824 -23.640  1.00  0.84           C  
ATOM   4895  CG  ARG A 311       1.118  -8.802 -22.994  1.00  0.84           C  
ATOM   4896  CD  ARG A 311       2.377  -9.438 -22.497  1.00  0.84           C  
ATOM   4897  NE  ARG A 311       3.178 -10.017 -23.558  1.00  0.84           N  
ATOM   4898  CZ  ARG A 311       4.227 -10.835 -23.347  1.00  0.84           C  
ATOM   4899  NH1 ARG A 311       4.575 -11.142 -22.115  1.00  0.84           N  
ATOM   4900  NH2 ARG A 311       4.906 -11.327 -24.369  1.00  0.84           N  
ATOM   4901  H   ARG A 311      -2.731  -9.642 -22.595  1.00  0.84           H  
ATOM   4902  HA  ARG A 311      -1.093  -8.401 -24.671  1.00  0.84           H  
ATOM   4903 1HB  ARG A 311       0.011 -10.649 -22.946  1.00  0.84           H  
ATOM   4904 2HB  ARG A 311       0.642 -10.226 -24.522  1.00  0.84           H  
ATOM   4905 1HG  ARG A 311       1.378  -8.033 -23.724  1.00  0.84           H  
ATOM   4906 2HG  ARG A 311       0.654  -8.332 -22.133  1.00  0.84           H  
ATOM   4907 1HD  ARG A 311       2.979  -8.680 -21.990  1.00  0.84           H  
ATOM   4908 2HD  ARG A 311       2.133 -10.226 -21.791  1.00  0.84           H  
ATOM   4909  HE  ARG A 311       2.936  -9.795 -24.513  1.00  0.84           H  
ATOM   4910 1HH1 ARG A 311       4.054 -10.762 -21.335  1.00  0.84           H  
ATOM   4911 2HH1 ARG A 311       5.359 -11.757 -21.950  1.00  0.84           H  
ATOM   4912 1HH2 ARG A 311       4.637 -11.089 -25.314  1.00  0.84           H  
ATOM   4913 2HH2 ARG A 311       5.692 -11.937 -24.205  1.00  0.84           H  
ATOM   4914  N   SER A 312      -2.795 -11.073 -24.077  1.00  0.82           N  
ATOM   4915  CA  SER A 312      -3.515 -12.247 -24.536  1.00  0.82           C  
ATOM   4916  C   SER A 312      -4.851 -11.865 -25.150  1.00  0.82           C  
ATOM   4917  O   SER A 312      -5.356 -10.779 -24.870  1.00  0.82           O  
ATOM   4918  CB  SER A 312      -3.735 -13.194 -23.359  1.00  0.82           C  
ATOM   4919  OG  SER A 312      -2.514 -13.718 -22.891  1.00  0.82           O  
ATOM   4920  H   SER A 312      -2.923 -10.789 -23.106  1.00  0.82           H  
ATOM   4921  HA  SER A 312      -2.891 -12.738 -25.279  1.00  0.82           H  
ATOM   4922 1HB  SER A 312      -4.227 -12.646 -22.550  1.00  0.82           H  
ATOM   4923 2HB  SER A 312      -4.401 -14.003 -23.644  1.00  0.82           H  
ATOM   4924  HG  SER A 312      -2.746 -14.345 -22.198  1.00  0.82           H  
ATOM   4925  N   PRO A 313      -5.413 -12.691 -26.047  1.00  0.79           N  
ATOM   4926  CA  PRO A 313      -6.748 -12.546 -26.563  1.00  0.79           C  
ATOM   4927  C   PRO A 313      -7.803 -12.877 -25.521  1.00  0.79           C  
ATOM   4928  O   PRO A 313      -7.581 -13.711 -24.639  1.00  0.79           O  
ATOM   4929  CB  PRO A 313      -6.782 -13.523 -27.724  1.00  0.79           C  
ATOM   4930  CG  PRO A 313      -5.749 -14.575 -27.385  1.00  0.79           C  
ATOM   4931  CD  PRO A 313      -4.654 -13.819 -26.641  1.00  0.79           C  
ATOM   4932  HA  PRO A 313      -6.855 -11.520 -26.908  1.00  0.79           H  
ATOM   4933 1HB  PRO A 313      -7.797 -13.913 -27.832  1.00  0.79           H  
ATOM   4934 2HB  PRO A 313      -6.572 -12.987 -28.623  1.00  0.79           H  
ATOM   4935 1HG  PRO A 313      -6.208 -15.367 -26.777  1.00  0.79           H  
ATOM   4936 2HG  PRO A 313      -5.387 -15.054 -28.308  1.00  0.79           H  
ATOM   4937 1HD  PRO A 313      -4.226 -14.483 -25.884  1.00  0.79           H  
ATOM   4938 2HD  PRO A 313      -3.894 -13.441 -27.345  1.00  0.79           H  
ATOM   4939  N   LEU A 314      -8.963 -12.264 -25.671  1.00  0.75           N  
ATOM   4940  CA  LEU A 314     -10.121 -12.524 -24.830  1.00  0.75           C  
ATOM   4941  C   LEU A 314     -11.206 -13.225 -25.639  1.00  0.75           C  
ATOM   4942  O   LEU A 314     -11.663 -12.695 -26.654  1.00  0.75           O  
ATOM   4943  CB  LEU A 314     -10.630 -11.208 -24.290  1.00  0.75           C  
ATOM   4944  CG  LEU A 314     -11.844 -11.245 -23.419  1.00  0.75           C  
ATOM   4945  CD1 LEU A 314     -11.512 -11.976 -22.145  1.00  0.75           C  
ATOM   4946  CD2 LEU A 314     -12.261  -9.861 -23.137  1.00  0.75           C  
ATOM   4947  H   LEU A 314      -9.034 -11.575 -26.418  1.00  0.75           H  
ATOM   4948  HA  LEU A 314      -9.822 -13.167 -24.003  1.00  0.75           H  
ATOM   4949 1HB  LEU A 314      -9.830 -10.762 -23.705  1.00  0.75           H  
ATOM   4950 2HB  LEU A 314     -10.827 -10.574 -25.109  1.00  0.75           H  
ATOM   4951  HG  LEU A 314     -12.651 -11.773 -23.926  1.00  0.75           H  
ATOM   4952 1HD1 LEU A 314     -12.354 -12.005 -21.488  1.00  0.75           H  
ATOM   4953 2HD1 LEU A 314     -11.210 -12.991 -22.386  1.00  0.75           H  
ATOM   4954 3HD1 LEU A 314     -10.699 -11.457 -21.639  1.00  0.75           H  
ATOM   4955 1HD2 LEU A 314     -13.145  -9.885 -22.500  1.00  0.75           H  
ATOM   4956 2HD2 LEU A 314     -11.472  -9.354 -22.640  1.00  0.75           H  
ATOM   4957 3HD2 LEU A 314     -12.481  -9.346 -24.054  1.00  0.75           H  
ATOM   4958  N   GLU A 315     -11.595 -14.423 -25.204  1.00  0.73           N  
ATOM   4959  CA  GLU A 315     -12.546 -15.233 -25.961  1.00  0.73           C  
ATOM   4960  C   GLU A 315     -13.991 -15.213 -25.424  1.00  0.73           C  
ATOM   4961  O   GLU A 315     -14.327 -15.917 -24.469  1.00  0.73           O  
ATOM   4962  CB  GLU A 315     -12.012 -16.660 -25.998  1.00  0.73           C  
ATOM   4963  CG  GLU A 315     -12.810 -17.592 -26.832  1.00  0.73           C  
ATOM   4964  CD  GLU A 315     -12.258 -18.991 -26.867  1.00  0.73           C  
ATOM   4965  OE1 GLU A 315     -11.203 -19.214 -26.335  1.00  0.73           O  
ATOM   4966  OE2 GLU A 315     -12.916 -19.844 -27.408  1.00  0.73           O  
ATOM   4967  H   GLU A 315     -11.199 -14.788 -24.350  1.00  0.73           H  
ATOM   4968  HA  GLU A 315     -12.565 -14.853 -26.974  1.00  0.73           H  
ATOM   4969 1HB  GLU A 315     -11.001 -16.649 -26.355  1.00  0.73           H  
ATOM   4970 2HB  GLU A 315     -11.994 -17.060 -24.985  1.00  0.73           H  
ATOM   4971 1HG  GLU A 315     -13.785 -17.602 -26.441  1.00  0.73           H  
ATOM   4972 2HG  GLU A 315     -12.865 -17.195 -27.842  1.00  0.73           H  
ATOM   4973  N   TYR A 316     -14.871 -14.450 -26.073  1.00  0.71           N  
ATOM   4974  CA  TYR A 316     -16.233 -14.244 -25.563  1.00  0.71           C  
ATOM   4975  C   TYR A 316     -17.253 -15.310 -25.852  1.00  0.71           C  
ATOM   4976  O   TYR A 316     -18.198 -15.094 -26.614  1.00  0.71           O  
ATOM   4977  CB  TYR A 316     -16.848 -12.936 -26.033  1.00  0.71           C  
ATOM   4978  CG  TYR A 316     -16.378 -11.730 -25.348  1.00  0.71           C  
ATOM   4979  CD1 TYR A 316     -15.345 -11.059 -25.827  1.00  0.71           C  
ATOM   4980  CD2 TYR A 316     -17.047 -11.284 -24.221  1.00  0.71           C  
ATOM   4981  CE1 TYR A 316     -14.946  -9.904 -25.219  1.00  0.71           C  
ATOM   4982  CE2 TYR A 316     -16.660 -10.131 -23.597  1.00  0.71           C  
ATOM   4983  CZ  TYR A 316     -15.615  -9.436 -24.102  1.00  0.71           C  
ATOM   4984  OH  TYR A 316     -15.222  -8.271 -23.519  1.00  0.71           O  
ATOM   4985  H   TYR A 316     -14.564 -13.974 -26.918  1.00  0.71           H  
ATOM   4986  HA  TYR A 316     -16.161 -14.189 -24.478  1.00  0.71           H  
ATOM   4987 1HB  TYR A 316     -16.644 -12.813 -27.100  1.00  0.71           H  
ATOM   4988 2HB  TYR A 316     -17.929 -12.987 -25.916  1.00  0.71           H  
ATOM   4989  HD1 TYR A 316     -14.854 -11.444 -26.705  1.00  0.71           H  
ATOM   4990  HD2 TYR A 316     -17.878 -11.843 -23.848  1.00  0.71           H  
ATOM   4991  HE1 TYR A 316     -14.116  -9.343 -25.616  1.00  0.71           H  
ATOM   4992  HE2 TYR A 316     -17.191  -9.772 -22.718  1.00  0.71           H  
ATOM   4993  HH  TYR A 316     -14.739  -7.737 -24.164  1.00  0.71           H  
ATOM   4994  N   THR A 317     -17.094 -16.439 -25.200  1.00  0.70           N  
ATOM   4995  CA  THR A 317     -18.101 -17.473 -25.317  1.00  0.70           C  
ATOM   4996  C   THR A 317     -19.130 -17.227 -24.236  1.00  0.70           C  
ATOM   4997  O   THR A 317     -18.829 -16.594 -23.215  1.00  0.70           O  
ATOM   4998  CB  THR A 317     -17.494 -18.870 -25.175  1.00  0.70           C  
ATOM   4999  OG1 THR A 317     -16.904 -19.037 -23.859  1.00  0.70           O  
ATOM   5000  CG2 THR A 317     -16.442 -19.019 -26.209  1.00  0.70           C  
ATOM   5001  H   THR A 317     -16.255 -16.541 -24.627  1.00  0.70           H  
ATOM   5002  HA  THR A 317     -18.590 -17.396 -26.288  1.00  0.70           H  
ATOM   5003  HB  THR A 317     -18.262 -19.629 -25.326  1.00  0.70           H  
ATOM   5004  HG1 THR A 317     -16.308 -19.803 -23.876  1.00  0.70           H  
ATOM   5005 1HG2 THR A 317     -15.976 -20.004 -26.144  1.00  0.70           H  
ATOM   5006 2HG2 THR A 317     -16.878 -18.883 -27.181  1.00  0.70           H  
ATOM   5007 3HG2 THR A 317     -15.719 -18.267 -26.034  1.00  0.70           H  
ATOM   5008  N   GLU A 318     -20.317 -17.802 -24.387  1.00  0.69           N  
ATOM   5009  CA  GLU A 318     -21.312 -17.605 -23.348  1.00  0.69           C  
ATOM   5010  C   GLU A 318     -20.821 -18.285 -22.074  1.00  0.69           C  
ATOM   5011  O   GLU A 318     -20.976 -17.754 -20.979  1.00  0.69           O  
ATOM   5012  CB  GLU A 318     -22.665 -18.166 -23.799  1.00  0.69           C  
ATOM   5013  CG  GLU A 318     -23.309 -17.429 -25.027  1.00  0.69           C  
ATOM   5014  CD  GLU A 318     -23.730 -15.964 -24.827  1.00  0.69           C  
ATOM   5015  OE1 GLU A 318     -24.517 -15.669 -23.946  1.00  0.69           O  
ATOM   5016  OE2 GLU A 318     -23.268 -15.148 -25.579  1.00  0.69           O  
ATOM   5017  H   GLU A 318     -20.535 -18.324 -25.222  1.00  0.69           H  
ATOM   5018  HA  GLU A 318     -21.417 -16.537 -23.150  1.00  0.69           H  
ATOM   5019 1HB  GLU A 318     -22.552 -19.218 -24.061  1.00  0.69           H  
ATOM   5020 2HB  GLU A 318     -23.372 -18.111 -22.970  1.00  0.69           H  
ATOM   5021 1HG  GLU A 318     -22.591 -17.463 -25.847  1.00  0.69           H  
ATOM   5022 2HG  GLU A 318     -24.184 -17.999 -25.339  1.00  0.69           H  
ATOM   5023  N   GLU A 319     -20.164 -19.442 -22.223  1.00  0.69           N  
ATOM   5024  CA  GLU A 319     -19.649 -20.156 -21.063  1.00  0.69           C  
ATOM   5025  C   GLU A 319     -18.661 -19.297 -20.284  1.00  0.69           C  
ATOM   5026  O   GLU A 319     -18.736 -19.209 -19.054  1.00  0.69           O  
ATOM   5027  CB  GLU A 319     -18.976 -21.468 -21.472  1.00  0.69           C  
ATOM   5028  CG  GLU A 319     -18.409 -22.205 -20.290  1.00  0.69           C  
ATOM   5029  CD  GLU A 319     -17.766 -23.532 -20.568  1.00  0.69           C  
ATOM   5030  OE1 GLU A 319     -17.781 -23.983 -21.689  1.00  0.69           O  
ATOM   5031  OE2 GLU A 319     -17.218 -24.082 -19.625  1.00  0.69           O  
ATOM   5032  H   GLU A 319     -20.043 -19.824 -23.147  1.00  0.69           H  
ATOM   5033  HA  GLU A 319     -20.485 -20.391 -20.404  1.00  0.69           H  
ATOM   5034 1HB  GLU A 319     -19.695 -22.112 -21.974  1.00  0.69           H  
ATOM   5035 2HB  GLU A 319     -18.164 -21.262 -22.172  1.00  0.69           H  
ATOM   5036 1HG  GLU A 319     -17.655 -21.562 -19.888  1.00  0.69           H  
ATOM   5037 2HG  GLU A 319     -19.186 -22.326 -19.537  1.00  0.69           H  
ATOM   5038  N   GLY A 320     -17.749 -18.633 -20.996  1.00  0.68           N  
ATOM   5039  CA  GLY A 320     -16.756 -17.791 -20.350  1.00  0.68           C  
ATOM   5040  C   GLY A 320     -17.440 -16.750 -19.476  1.00  0.68           C  
ATOM   5041  O   GLY A 320     -17.105 -16.579 -18.294  1.00  0.68           O  
ATOM   5042  H   GLY A 320     -17.716 -18.725 -22.011  1.00  0.68           H  
ATOM   5043 1HA  GLY A 320     -16.086 -18.404 -19.751  1.00  0.68           H  
ATOM   5044 2HA  GLY A 320     -16.161 -17.300 -21.119  1.00  0.68           H  
ATOM   5045  N   LEU A 321     -18.392 -16.048 -20.067  1.00  0.68           N  
ATOM   5046  CA  LEU A 321     -19.123 -15.019 -19.360  1.00  0.68           C  
ATOM   5047  C   LEU A 321     -19.944 -15.584 -18.196  1.00  0.68           C  
ATOM   5048  O   LEU A 321     -20.033 -14.946 -17.147  1.00  0.68           O  
ATOM   5049  CB  LEU A 321     -19.992 -14.299 -20.353  1.00  0.68           C  
ATOM   5050  CG  LEU A 321     -19.271 -13.453 -21.339  1.00  0.68           C  
ATOM   5051  CD1 LEU A 321     -20.212 -13.103 -22.382  1.00  0.68           C  
ATOM   5052  CD2 LEU A 321     -18.784 -12.182 -20.625  1.00  0.68           C  
ATOM   5053  H   LEU A 321     -18.620 -16.246 -21.046  1.00  0.68           H  
ATOM   5054  HA  LEU A 321     -18.403 -14.308 -18.960  1.00  0.68           H  
ATOM   5055 1HB  LEU A 321     -20.612 -15.025 -20.889  1.00  0.68           H  
ATOM   5056 2HB  LEU A 321     -20.612 -13.634 -19.800  1.00  0.68           H  
ATOM   5057  HG  LEU A 321     -18.428 -13.999 -21.774  1.00  0.68           H  
ATOM   5058 1HD1 LEU A 321     -19.759 -12.475 -23.117  1.00  0.68           H  
ATOM   5059 2HD1 LEU A 321     -20.578 -14.015 -22.865  1.00  0.68           H  
ATOM   5060 3HD1 LEU A 321     -21.023 -12.587 -21.910  1.00  0.68           H  
ATOM   5061 1HD2 LEU A 321     -18.269 -11.534 -21.326  1.00  0.68           H  
ATOM   5062 2HD2 LEU A 321     -19.640 -11.651 -20.205  1.00  0.68           H  
ATOM   5063 3HD2 LEU A 321     -18.110 -12.460 -19.827  1.00  0.68           H  
ATOM   5064  N   GLN A 322     -20.527 -16.780 -18.348  1.00  0.69           N  
ATOM   5065  CA  GLN A 322     -21.294 -17.364 -17.247  1.00  0.69           C  
ATOM   5066  C   GLN A 322     -20.372 -17.665 -16.064  1.00  0.69           C  
ATOM   5067  O   GLN A 322     -20.757 -17.476 -14.903  1.00  0.69           O  
ATOM   5068  CB  GLN A 322     -22.007 -18.648 -17.678  1.00  0.69           C  
ATOM   5069  CG  GLN A 322     -23.179 -18.481 -18.676  1.00  0.69           C  
ATOM   5070  CD  GLN A 322     -24.412 -17.805 -18.106  1.00  0.69           C  
ATOM   5071  OE1 GLN A 322     -24.873 -18.127 -17.005  1.00  0.69           O  
ATOM   5072  NE2 GLN A 322     -24.978 -16.876 -18.868  1.00  0.69           N  
ATOM   5073  H   GLN A 322     -20.459 -17.275 -19.238  1.00  0.69           H  
ATOM   5074  HA  GLN A 322     -22.041 -16.643 -16.926  1.00  0.69           H  
ATOM   5075 1HB  GLN A 322     -21.278 -19.315 -18.142  1.00  0.69           H  
ATOM   5076 2HB  GLN A 322     -22.392 -19.155 -16.797  1.00  0.69           H  
ATOM   5077 1HG  GLN A 322     -22.842 -17.856 -19.491  1.00  0.69           H  
ATOM   5078 2HG  GLN A 322     -23.462 -19.460 -19.056  1.00  0.69           H  
ATOM   5079 1HE2 GLN A 322     -25.801 -16.411 -18.565  1.00  0.69           H  
ATOM   5080 2HE2 GLN A 322     -24.569 -16.632 -19.769  1.00  0.69           H  
ATOM   5081  N   HIS A 323     -19.128 -18.074 -16.343  1.00  0.71           N  
ATOM   5082  CA  HIS A 323     -18.208 -18.331 -15.245  1.00  0.71           C  
ATOM   5083  C   HIS A 323     -17.917 -17.008 -14.559  1.00  0.71           C  
ATOM   5084  O   HIS A 323     -17.877 -16.936 -13.331  1.00  0.71           O  
ATOM   5085  CB  HIS A 323     -16.904 -18.986 -15.720  1.00  0.71           C  
ATOM   5086  CG  HIS A 323     -17.047 -20.421 -16.136  1.00  0.71           C  
ATOM   5087  ND1 HIS A 323     -17.457 -21.420 -15.269  1.00  0.71           N  
ATOM   5088  CD2 HIS A 323     -16.821 -21.017 -17.316  1.00  0.71           C  
ATOM   5089  CE1 HIS A 323     -17.490 -22.575 -15.924  1.00  0.71           C  
ATOM   5090  NE2 HIS A 323     -17.110 -22.358 -17.168  1.00  0.71           N  
ATOM   5091  H   HIS A 323     -18.847 -18.242 -17.312  1.00  0.71           H  
ATOM   5092  HA  HIS A 323     -18.671 -18.993 -14.517  1.00  0.71           H  
ATOM   5093 1HB  HIS A 323     -16.515 -18.427 -16.571  1.00  0.71           H  
ATOM   5094 2HB  HIS A 323     -16.161 -18.930 -14.927  1.00  0.71           H  
ATOM   5095  HD2 HIS A 323     -16.481 -20.521 -18.223  1.00  0.71           H  
ATOM   5096  HE1 HIS A 323     -17.783 -23.538 -15.508  1.00  0.71           H  
ATOM   5097  HE2 HIS A 323     -17.043 -23.064 -17.932  1.00  0.71           H  
ATOM   5098  N   ALA A 324     -17.752 -15.944 -15.348  1.00  0.74           N  
ATOM   5099  CA  ALA A 324     -17.522 -14.615 -14.796  1.00  0.74           C  
ATOM   5100  C   ALA A 324     -18.703 -14.163 -13.921  1.00  0.74           C  
ATOM   5101  O   ALA A 324     -18.494 -13.546 -12.872  1.00  0.74           O  
ATOM   5102  CB  ALA A 324     -17.277 -13.625 -15.913  1.00  0.74           C  
ATOM   5103  H   ALA A 324     -17.768 -16.072 -16.363  1.00  0.74           H  
ATOM   5104  HA  ALA A 324     -16.636 -14.656 -14.168  1.00  0.74           H  
ATOM   5105 1HB  ALA A 324     -17.094 -12.641 -15.511  1.00  0.74           H  
ATOM   5106 2HB  ALA A 324     -16.423 -13.952 -16.490  1.00  0.74           H  
ATOM   5107 3HB  ALA A 324     -18.136 -13.573 -16.552  1.00  0.74           H  
ATOM   5108  N   LYS A 325     -19.945 -14.521 -14.302  1.00  0.77           N  
ATOM   5109  CA  LYS A 325     -21.102 -14.119 -13.495  1.00  0.77           C  
ATOM   5110  C   LYS A 325     -20.982 -14.772 -12.123  1.00  0.77           C  
ATOM   5111  O   LYS A 325     -21.145 -14.117 -11.088  1.00  0.77           O  
ATOM   5112  CB  LYS A 325     -22.440 -14.599 -14.119  1.00  0.77           C  
ATOM   5113  CG  LYS A 325     -22.869 -13.932 -15.436  1.00  0.77           C  
ATOM   5114  CD  LYS A 325     -24.190 -14.505 -16.079  1.00  0.77           C  
ATOM   5115  CE  LYS A 325     -25.452 -13.895 -15.504  1.00  0.77           C  
ATOM   5116  NZ  LYS A 325     -26.689 -14.214 -16.310  1.00  0.77           N  
ATOM   5117  H   LYS A 325     -20.074 -15.015 -15.185  1.00  0.77           H  
ATOM   5118  HA  LYS A 325     -21.102 -13.042 -13.369  1.00  0.77           H  
ATOM   5119 1HB  LYS A 325     -22.385 -15.668 -14.303  1.00  0.77           H  
ATOM   5120 2HB  LYS A 325     -23.239 -14.453 -13.395  1.00  0.77           H  
ATOM   5121 1HG  LYS A 325     -23.017 -12.887 -15.267  1.00  0.77           H  
ATOM   5122 2HG  LYS A 325     -22.075 -14.058 -16.152  1.00  0.77           H  
ATOM   5123 1HD  LYS A 325     -24.204 -14.353 -17.124  1.00  0.77           H  
ATOM   5124 2HD  LYS A 325     -24.223 -15.579 -15.893  1.00  0.77           H  
ATOM   5125 1HE  LYS A 325     -25.601 -14.275 -14.501  1.00  0.77           H  
ATOM   5126 2HE  LYS A 325     -25.333 -12.812 -15.471  1.00  0.77           H  
ATOM   5127 1HZ  LYS A 325     -27.509 -13.756 -15.863  1.00  0.77           H  
ATOM   5128 2HZ  LYS A 325     -26.606 -13.864 -17.248  1.00  0.77           H  
ATOM   5129 3HZ  LYS A 325     -26.861 -15.205 -16.336  1.00  0.77           H  
ATOM   5130  N   ASN A 326     -20.602 -16.055 -12.117  1.00  0.81           N  
ATOM   5131  CA  ASN A 326     -20.459 -16.808 -10.876  1.00  0.81           C  
ATOM   5132  C   ASN A 326     -19.270 -16.331 -10.044  1.00  0.81           C  
ATOM   5133  O   ASN A 326     -19.358 -16.212  -8.817  1.00  0.81           O  
ATOM   5134  CB  ASN A 326     -20.329 -18.286 -11.187  1.00  0.81           C  
ATOM   5135  CG  ASN A 326     -21.631 -18.908 -11.624  1.00  0.81           C  
ATOM   5136  OD1 ASN A 326     -22.718 -18.393 -11.339  1.00  0.81           O  
ATOM   5137  ND2 ASN A 326     -21.543 -20.015 -12.312  1.00  0.81           N  
ATOM   5138  H   ASN A 326     -20.460 -16.530 -13.013  1.00  0.81           H  
ATOM   5139  HA  ASN A 326     -21.357 -16.655 -10.279  1.00  0.81           H  
ATOM   5140 1HB  ASN A 326     -19.595 -18.421 -11.984  1.00  0.81           H  
ATOM   5141 2HB  ASN A 326     -19.958 -18.813 -10.308  1.00  0.81           H  
ATOM   5142 1HD2 ASN A 326     -22.373 -20.475 -12.628  1.00  0.81           H  
ATOM   5143 2HD2 ASN A 326     -20.645 -20.400 -12.524  1.00  0.81           H  
ATOM   5144  N   ASN A 327     -18.163 -16.010 -10.707  1.00  0.85           N  
ATOM   5145  CA  ASN A 327     -16.977 -15.563  -9.997  1.00  0.85           C  
ATOM   5146  C   ASN A 327     -17.254 -14.261  -9.277  1.00  0.85           C  
ATOM   5147  O   ASN A 327     -16.888 -14.088  -8.106  1.00  0.85           O  
ATOM   5148  CB  ASN A 327     -15.843 -15.412 -10.970  1.00  0.85           C  
ATOM   5149  CG  ASN A 327     -15.292 -16.725 -11.416  1.00  0.85           C  
ATOM   5150  OD1 ASN A 327     -15.460 -17.742 -10.734  1.00  0.85           O  
ATOM   5151  ND2 ASN A 327     -14.653 -16.730 -12.551  1.00  0.85           N  
ATOM   5152  H   ASN A 327     -18.133 -16.122 -11.718  1.00  0.85           H  
ATOM   5153  HA  ASN A 327     -16.714 -16.308  -9.248  1.00  0.85           H  
ATOM   5154 1HB  ASN A 327     -16.203 -14.871 -11.842  1.00  0.85           H  
ATOM   5155 2HB  ASN A 327     -15.083 -14.839 -10.549  1.00  0.85           H  
ATOM   5156 1HD2 ASN A 327     -14.270 -17.581 -12.907  1.00  0.85           H  
ATOM   5157 2HD2 ASN A 327     -14.560 -15.877 -13.060  1.00  0.85           H  
ATOM   5158  N   LEU A 328     -17.968 -13.361  -9.944  1.00  0.89           N  
ATOM   5159  CA  LEU A 328     -18.307 -12.132  -9.282  1.00  0.89           C  
ATOM   5160  C   LEU A 328     -19.309 -12.318  -8.193  1.00  0.89           C  
ATOM   5161  O   LEU A 328     -19.195 -11.674  -7.153  1.00  0.89           O  
ATOM   5162  CB  LEU A 328     -18.827 -11.101 -10.231  1.00  0.89           C  
ATOM   5163  CG  LEU A 328     -17.870 -10.552 -11.075  1.00  0.89           C  
ATOM   5164  CD1 LEU A 328     -18.557  -9.585 -11.914  1.00  0.89           C  
ATOM   5165  CD2 LEU A 328     -16.792  -9.950 -10.211  1.00  0.89           C  
ATOM   5166  H   LEU A 328     -18.250 -13.524 -10.913  1.00  0.89           H  
ATOM   5167  HA  LEU A 328     -17.401 -11.739  -8.829  1.00  0.89           H  
ATOM   5168 1HB  LEU A 328     -19.609 -11.554 -10.850  1.00  0.89           H  
ATOM   5169 2HB  LEU A 328     -19.239 -10.320  -9.670  1.00  0.89           H  
ATOM   5170  HG  LEU A 328     -17.441 -11.319 -11.728  1.00  0.89           H  
ATOM   5171 1HD1 LEU A 328     -17.870  -9.134 -12.578  1.00  0.89           H  
ATOM   5172 2HD1 LEU A 328     -19.318 -10.101 -12.460  1.00  0.89           H  
ATOM   5173 3HD1 LEU A 328     -19.012  -8.815 -11.290  1.00  0.89           H  
ATOM   5174 1HD2 LEU A 328     -16.056  -9.504 -10.828  1.00  0.89           H  
ATOM   5175 2HD2 LEU A 328     -17.236  -9.194  -9.559  1.00  0.89           H  
ATOM   5176 3HD2 LEU A 328     -16.331 -10.725  -9.607  1.00  0.89           H  
ATOM   5177  N   GLN A 329     -20.274 -13.204  -8.392  1.00  0.93           N  
ATOM   5178  CA  GLN A 329     -21.257 -13.422  -7.361  1.00  0.93           C  
ATOM   5179  C   GLN A 329     -20.557 -13.862  -6.092  1.00  0.93           C  
ATOM   5180  O   GLN A 329     -20.864 -13.373  -5.010  1.00  0.93           O  
ATOM   5181  CB  GLN A 329     -22.283 -14.445  -7.804  1.00  0.93           C  
ATOM   5182  CG  GLN A 329     -23.351 -14.687  -6.807  1.00  0.93           C  
ATOM   5183  CD  GLN A 329     -24.367 -15.602  -7.335  1.00  0.93           C  
ATOM   5184  OE1 GLN A 329     -25.155 -15.208  -8.186  1.00  0.93           O  
ATOM   5185  NE2 GLN A 329     -24.380 -16.847  -6.866  1.00  0.93           N  
ATOM   5186  H   GLN A 329     -20.354 -13.705  -9.278  1.00  0.93           H  
ATOM   5187  HA  GLN A 329     -21.772 -12.485  -7.160  1.00  0.93           H  
ATOM   5188 1HB  GLN A 329     -22.739 -14.129  -8.741  1.00  0.93           H  
ATOM   5189 2HB  GLN A 329     -21.782 -15.394  -7.995  1.00  0.93           H  
ATOM   5190 1HG  GLN A 329     -22.906 -15.135  -5.925  1.00  0.93           H  
ATOM   5191 2HG  GLN A 329     -23.834 -13.739  -6.547  1.00  0.93           H  
ATOM   5192 1HE2 GLN A 329     -25.057 -17.503  -7.208  1.00  0.93           H  
ATOM   5193 2HE2 GLN A 329     -23.710 -17.139  -6.182  1.00  0.93           H  
ATOM   5194  N   ARG A 330     -19.571 -14.749  -6.219  1.00  0.96           N  
ATOM   5195  CA  ARG A 330     -18.835 -15.205  -5.052  1.00  0.96           C  
ATOM   5196  C   ARG A 330     -18.108 -14.044  -4.364  1.00  0.96           C  
ATOM   5197  O   ARG A 330     -18.133 -13.921  -3.129  1.00  0.96           O  
ATOM   5198  CB  ARG A 330     -17.835 -16.266  -5.480  1.00  0.96           C  
ATOM   5199  CG  ARG A 330     -18.461 -17.601  -5.884  1.00  0.96           C  
ATOM   5200  CD  ARG A 330     -17.456 -18.532  -6.471  1.00  0.96           C  
ATOM   5201  NE  ARG A 330     -18.048 -19.809  -6.850  1.00  0.96           N  
ATOM   5202  CZ  ARG A 330     -17.466 -20.715  -7.664  1.00  0.96           C  
ATOM   5203  NH1 ARG A 330     -16.284 -20.471  -8.190  1.00  0.96           N  
ATOM   5204  NH2 ARG A 330     -18.084 -21.851  -7.936  1.00  0.96           N  
ATOM   5205  H   ARG A 330     -19.352 -15.133  -7.141  1.00  0.96           H  
ATOM   5206  HA  ARG A 330     -19.541 -15.646  -4.350  1.00  0.96           H  
ATOM   5207 1HB  ARG A 330     -17.268 -15.903  -6.337  1.00  0.96           H  
ATOM   5208 2HB  ARG A 330     -17.127 -16.450  -4.674  1.00  0.96           H  
ATOM   5209 1HG  ARG A 330     -18.892 -18.076  -5.004  1.00  0.96           H  
ATOM   5210 2HG  ARG A 330     -19.245 -17.426  -6.618  1.00  0.96           H  
ATOM   5211 1HD  ARG A 330     -17.032 -18.075  -7.368  1.00  0.96           H  
ATOM   5212 2HD  ARG A 330     -16.664 -18.720  -5.750  1.00  0.96           H  
ATOM   5213  HE  ARG A 330     -18.957 -20.035  -6.469  1.00  0.96           H  
ATOM   5214 1HH1 ARG A 330     -15.811 -19.600  -7.990  1.00  0.96           H  
ATOM   5215 2HH1 ARG A 330     -15.851 -21.150  -8.800  1.00  0.96           H  
ATOM   5216 1HH2 ARG A 330     -18.992 -22.041  -7.533  1.00  0.96           H  
ATOM   5217 2HH2 ARG A 330     -17.650 -22.530  -8.544  1.00  0.96           H  
ATOM   5218  N   LEU A 331     -17.504 -13.146  -5.145  1.00  0.98           N  
ATOM   5219  CA  LEU A 331     -16.829 -12.015  -4.523  1.00  0.98           C  
ATOM   5220  C   LEU A 331     -17.823 -11.035  -3.878  1.00  0.98           C  
ATOM   5221  O   LEU A 331     -17.550 -10.492  -2.799  1.00  0.98           O  
ATOM   5222  CB  LEU A 331     -15.920 -11.302  -5.528  1.00  0.98           C  
ATOM   5223  CG  LEU A 331     -14.684 -12.111  -5.968  1.00  0.98           C  
ATOM   5224  CD1 LEU A 331     -13.896 -11.365  -7.052  1.00  0.98           C  
ATOM   5225  CD2 LEU A 331     -13.816 -12.364  -4.755  1.00  0.98           C  
ATOM   5226  H   LEU A 331     -17.487 -13.273  -6.161  1.00  0.98           H  
ATOM   5227  HA  LEU A 331     -16.190 -12.403  -3.731  1.00  0.98           H  
ATOM   5228 1HB  LEU A 331     -16.509 -11.058  -6.417  1.00  0.98           H  
ATOM   5229 2HB  LEU A 331     -15.563 -10.387  -5.073  1.00  0.98           H  
ATOM   5230  HG  LEU A 331     -15.013 -13.054  -6.384  1.00  0.98           H  
ATOM   5231 1HD1 LEU A 331     -13.034 -11.945  -7.342  1.00  0.98           H  
ATOM   5232 2HD1 LEU A 331     -14.531 -11.198  -7.921  1.00  0.98           H  
ATOM   5233 3HD1 LEU A 331     -13.550 -10.419  -6.656  1.00  0.98           H  
ATOM   5234 1HD2 LEU A 331     -12.943 -12.946  -5.041  1.00  0.98           H  
ATOM   5235 2HD2 LEU A 331     -13.497 -11.414  -4.332  1.00  0.98           H  
ATOM   5236 3HD2 LEU A 331     -14.394 -12.913  -4.017  1.00  0.98           H  
ATOM   5237  N   TYR A 332     -18.992 -10.839  -4.499  1.00  1.00           N  
ATOM   5238  CA  TYR A 332     -19.975  -9.921  -3.933  1.00  1.00           C  
ATOM   5239  C   TYR A 332     -20.576 -10.534  -2.679  1.00  1.00           C  
ATOM   5240  O   TYR A 332     -20.811  -9.832  -1.692  1.00  1.00           O  
ATOM   5241  CB  TYR A 332     -21.101  -9.592  -4.920  1.00  1.00           C  
ATOM   5242  CG  TYR A 332     -20.688  -8.752  -6.112  1.00  1.00           C  
ATOM   5243  CD1 TYR A 332     -20.964  -9.181  -7.380  1.00  1.00           C  
ATOM   5244  CD2 TYR A 332     -20.031  -7.574  -5.941  1.00  1.00           C  
ATOM   5245  CE1 TYR A 332     -20.583  -8.422  -8.465  1.00  1.00           C  
ATOM   5246  CE2 TYR A 332     -19.651  -6.838  -7.049  1.00  1.00           C  
ATOM   5247  CZ  TYR A 332     -19.921  -7.262  -8.286  1.00  1.00           C  
ATOM   5248  OH  TYR A 332     -19.548  -6.541  -9.379  1.00  1.00           O  
ATOM   5249  H   TYR A 332     -19.182 -11.305  -5.383  1.00  1.00           H  
ATOM   5250  HA  TYR A 332     -19.470  -8.998  -3.653  1.00  1.00           H  
ATOM   5251 1HB  TYR A 332     -21.523 -10.529  -5.298  1.00  1.00           H  
ATOM   5252 2HB  TYR A 332     -21.898  -9.066  -4.397  1.00  1.00           H  
ATOM   5253  HD1 TYR A 332     -21.489 -10.122  -7.526  1.00  1.00           H  
ATOM   5254  HD2 TYR A 332     -19.807  -7.215  -4.938  1.00  1.00           H  
ATOM   5255  HE1 TYR A 332     -20.806  -8.753  -9.473  1.00  1.00           H  
ATOM   5256  HE2 TYR A 332     -19.139  -5.912  -6.924  1.00  1.00           H  
ATOM   5257  HH  TYR A 332     -19.095  -5.705  -9.133  1.00  1.00           H  
ATOM   5258  N   ASN A 333     -20.788 -11.857  -2.696  1.00  1.00           N  
ATOM   5259  CA  ASN A 333     -21.338 -12.550  -1.546  1.00  1.00           C  
ATOM   5260  C   ASN A 333     -20.392 -12.422  -0.366  1.00  1.00           C  
ATOM   5261  O   ASN A 333     -20.828 -12.204   0.767  1.00  1.00           O  
ATOM   5262  CB  ASN A 333     -21.563 -14.032  -1.832  1.00  1.00           C  
ATOM   5263  CG  ASN A 333     -22.755 -14.374  -2.739  1.00  1.00           C  
ATOM   5264  OD1 ASN A 333     -23.656 -13.569  -3.011  1.00  1.00           O  
ATOM   5265  ND2 ASN A 333     -22.784 -15.614  -3.154  1.00  1.00           N  
ATOM   5266  H   ASN A 333     -20.589 -12.388  -3.538  1.00  1.00           H  
ATOM   5267  HA  ASN A 333     -22.281 -12.079  -1.271  1.00  1.00           H  
ATOM   5268 1HB  ASN A 333     -20.665 -14.427  -2.307  1.00  1.00           H  
ATOM   5269 2HB  ASN A 333     -21.678 -14.566  -0.895  1.00  1.00           H  
ATOM   5270 1HD2 ASN A 333     -23.555 -15.948  -3.696  1.00  1.00           H  
ATOM   5271 2HD2 ASN A 333     -22.054 -16.242  -2.891  1.00  1.00           H  
ATOM   5272  N   THR A 334     -19.089 -12.509  -0.643  1.00  1.00           N  
ATOM   5273  CA  THR A 334     -18.085 -12.418   0.400  1.00  1.00           C  
ATOM   5274  C   THR A 334     -18.127 -11.022   1.013  1.00  1.00           C  
ATOM   5275  O   THR A 334     -18.100 -10.867   2.237  1.00  1.00           O  
ATOM   5276  CB  THR A 334     -16.688 -12.672  -0.152  1.00  1.00           C  
ATOM   5277  OG1 THR A 334     -16.638 -13.979  -0.788  1.00  1.00           O  
ATOM   5278  CG2 THR A 334     -15.701 -12.634   1.025  1.00  1.00           C  
ATOM   5279  H   THR A 334     -18.788 -12.708  -1.598  1.00  1.00           H  
ATOM   5280  HA  THR A 334     -18.306 -13.152   1.175  1.00  1.00           H  
ATOM   5281  HB  THR A 334     -16.427 -11.904  -0.879  1.00  1.00           H  
ATOM   5282  HG1 THR A 334     -17.224 -13.977  -1.586  1.00  1.00           H  
ATOM   5283 1HG2 THR A 334     -14.715 -12.807   0.669  1.00  1.00           H  
ATOM   5284 2HG2 THR A 334     -15.750 -11.668   1.506  1.00  1.00           H  
ATOM   5285 3HG2 THR A 334     -15.959 -13.399   1.745  1.00  1.00           H  
ATOM   5286  N   LEU A 335     -18.212  -9.999   0.155  1.00  1.00           N  
ATOM   5287  CA  LEU A 335     -18.286  -8.624   0.626  1.00  1.00           C  
ATOM   5288  C   LEU A 335     -19.513  -8.436   1.514  1.00  1.00           C  
ATOM   5289  O   LEU A 335     -19.417  -7.832   2.588  1.00  1.00           O  
ATOM   5290  CB  LEU A 335     -18.291  -7.639  -0.553  1.00  1.00           C  
ATOM   5291  CG  LEU A 335     -18.401  -6.149  -0.192  1.00  1.00           C  
ATOM   5292  CD1 LEU A 335     -17.238  -5.754   0.684  1.00  1.00           C  
ATOM   5293  CD2 LEU A 335     -18.402  -5.305  -1.488  1.00  1.00           C  
ATOM   5294  H   LEU A 335     -18.206 -10.184  -0.851  1.00  1.00           H  
ATOM   5295  HA  LEU A 335     -17.403  -8.422   1.221  1.00  1.00           H  
ATOM   5296 1HB  LEU A 335     -17.373  -7.783  -1.126  1.00  1.00           H  
ATOM   5297 2HB  LEU A 335     -19.133  -7.886  -1.199  1.00  1.00           H  
ATOM   5298  HG  LEU A 335     -19.324  -5.980   0.358  1.00  1.00           H  
ATOM   5299 1HD1 LEU A 335     -17.332  -4.704   0.932  1.00  1.00           H  
ATOM   5300 2HD1 LEU A 335     -17.245  -6.349   1.598  1.00  1.00           H  
ATOM   5301 3HD1 LEU A 335     -16.313  -5.919   0.146  1.00  1.00           H  
ATOM   5302 1HD2 LEU A 335     -18.482  -4.245  -1.241  1.00  1.00           H  
ATOM   5303 2HD2 LEU A 335     -17.474  -5.477  -2.037  1.00  1.00           H  
ATOM   5304 3HD2 LEU A 335     -19.246  -5.597  -2.110  1.00  1.00           H  
ATOM   5305  N   GLU A 336     -20.660  -8.979   1.093  1.00  1.01           N  
ATOM   5306  CA  GLU A 336     -21.871  -8.849   1.894  1.00  1.01           C  
ATOM   5307  C   GLU A 336     -21.692  -9.579   3.232  1.00  1.01           C  
ATOM   5308  O   GLU A 336     -22.102  -9.063   4.274  1.00  1.01           O  
ATOM   5309  CB  GLU A 336     -23.089  -9.380   1.127  1.00  1.01           C  
ATOM   5310  CG  GLU A 336     -24.450  -9.168   1.829  1.00  1.01           C  
ATOM   5311  CD  GLU A 336     -24.813  -7.692   1.998  1.00  1.01           C  
ATOM   5312  OE1 GLU A 336     -24.176  -6.867   1.382  1.00  1.01           O  
ATOM   5313  OE2 GLU A 336     -25.749  -7.399   2.707  1.00  1.01           O  
ATOM   5314  H   GLU A 336     -20.693  -9.462   0.194  1.00  1.01           H  
ATOM   5315  HA  GLU A 336     -22.034  -7.794   2.101  1.00  1.01           H  
ATOM   5316 1HB  GLU A 336     -23.134  -8.904   0.148  1.00  1.01           H  
ATOM   5317 2HB  GLU A 336     -22.966 -10.452   0.956  1.00  1.01           H  
ATOM   5318 1HG  GLU A 336     -25.231  -9.658   1.246  1.00  1.01           H  
ATOM   5319 2HG  GLU A 336     -24.415  -9.646   2.809  1.00  1.01           H  
ATOM   5320  N   ASN A 337     -21.033 -10.747   3.234  1.00  1.01           N  
ATOM   5321  CA  ASN A 337     -20.798 -11.456   4.490  1.00  1.01           C  
ATOM   5322  C   ASN A 337     -19.956 -10.615   5.436  1.00  1.01           C  
ATOM   5323  O   ASN A 337     -20.200 -10.607   6.646  1.00  1.01           O  
ATOM   5324  CB  ASN A 337     -20.123 -12.797   4.253  1.00  1.01           C  
ATOM   5325  CG  ASN A 337     -21.023 -13.831   3.749  1.00  1.01           C  
ATOM   5326  OD1 ASN A 337     -22.248 -13.742   3.964  1.00  1.01           O  
ATOM   5327  ND2 ASN A 337     -20.467 -14.823   3.088  1.00  1.01           N  
ATOM   5328  H   ASN A 337     -20.722 -11.156   2.353  1.00  1.01           H  
ATOM   5329  HA  ASN A 337     -21.759 -11.627   4.974  1.00  1.01           H  
ATOM   5330 1HB  ASN A 337     -19.303 -12.674   3.550  1.00  1.01           H  
ATOM   5331 2HB  ASN A 337     -19.706 -13.148   5.172  1.00  1.01           H  
ATOM   5332 1HD2 ASN A 337     -21.026 -15.565   2.720  1.00  1.01           H  
ATOM   5333 2HD2 ASN A 337     -19.470 -14.836   2.955  1.00  1.01           H  
ATOM   5334  N   ILE A 338     -18.998  -9.858   4.892  1.00  1.01           N  
ATOM   5335  CA  ILE A 338     -18.191  -8.997   5.738  1.00  1.01           C  
ATOM   5336  C   ILE A 338     -19.056  -7.920   6.354  1.00  1.01           C  
ATOM   5337  O   ILE A 338     -18.999  -7.679   7.556  1.00  1.01           O  
ATOM   5338  CB  ILE A 338     -17.083  -8.256   4.973  1.00  1.01           C  
ATOM   5339  CG1 ILE A 338     -16.032  -9.157   4.457  1.00  1.01           C  
ATOM   5340  CG2 ILE A 338     -16.447  -7.197   5.858  1.00  1.01           C  
ATOM   5341  CD1 ILE A 338     -15.151  -8.411   3.515  1.00  1.01           C  
ATOM   5342  H   ILE A 338     -18.816  -9.920   3.887  1.00  1.01           H  
ATOM   5343  HA  ILE A 338     -17.754  -9.600   6.528  1.00  1.01           H  
ATOM   5344  HB  ILE A 338     -17.520  -7.761   4.117  1.00  1.01           H  
ATOM   5345 1HG1 ILE A 338     -15.435  -9.547   5.280  1.00  1.01           H  
ATOM   5346 2HG1 ILE A 338     -16.488  -9.991   3.932  1.00  1.01           H  
ATOM   5347 1HG2 ILE A 338     -15.699  -6.671   5.288  1.00  1.01           H  
ATOM   5348 2HG2 ILE A 338     -17.207  -6.504   6.188  1.00  1.01           H  
ATOM   5349 3HG2 ILE A 338     -15.979  -7.654   6.716  1.00  1.01           H  
ATOM   5350 1HD1 ILE A 338     -14.398  -9.041   3.133  1.00  1.01           H  
ATOM   5351 2HD1 ILE A 338     -15.751  -8.036   2.708  1.00  1.01           H  
ATOM   5352 3HD1 ILE A 338     -14.691  -7.580   4.036  1.00  1.01           H  
ATOM   5353  N   ARG A 339     -19.874  -7.273   5.523  1.00  1.02           N  
ATOM   5354  CA  ARG A 339     -20.705  -6.176   5.996  1.00  1.02           C  
ATOM   5355  C   ARG A 339     -21.690  -6.620   7.067  1.00  1.02           C  
ATOM   5356  O   ARG A 339     -21.869  -5.941   8.085  1.00  1.02           O  
ATOM   5357  CB  ARG A 339     -21.462  -5.592   4.825  1.00  1.02           C  
ATOM   5358  CG  ARG A 339     -20.586  -4.864   3.855  1.00  1.02           C  
ATOM   5359  CD  ARG A 339     -21.356  -4.314   2.750  1.00  1.02           C  
ATOM   5360  NE  ARG A 339     -20.499  -3.729   1.776  1.00  1.02           N  
ATOM   5361  CZ  ARG A 339     -19.947  -2.527   1.896  1.00  1.02           C  
ATOM   5362  NH1 ARG A 339     -20.157  -1.797   2.967  1.00  1.02           N  
ATOM   5363  NH2 ARG A 339     -19.201  -2.077   0.951  1.00  1.02           N  
ATOM   5364  H   ARG A 339     -19.886  -7.533   4.533  1.00  1.02           H  
ATOM   5365  HA  ARG A 339     -20.055  -5.410   6.414  1.00  1.02           H  
ATOM   5366 1HB  ARG A 339     -21.966  -6.393   4.280  1.00  1.02           H  
ATOM   5367 2HB  ARG A 339     -22.228  -4.905   5.181  1.00  1.02           H  
ATOM   5368 1HG  ARG A 339     -20.079  -4.046   4.366  1.00  1.02           H  
ATOM   5369 2HG  ARG A 339     -19.844  -5.547   3.449  1.00  1.02           H  
ATOM   5370 1HD  ARG A 339     -21.928  -5.115   2.268  1.00  1.02           H  
ATOM   5371 2HD  ARG A 339     -22.038  -3.546   3.115  1.00  1.02           H  
ATOM   5372  HE  ARG A 339     -20.314  -4.254   0.933  1.00  1.02           H  
ATOM   5373 1HH1 ARG A 339     -20.747  -2.144   3.708  1.00  1.02           H  
ATOM   5374 2HH1 ARG A 339     -19.743  -0.880   3.040  1.00  1.02           H  
ATOM   5375 1HH2 ARG A 339     -19.060  -2.632   0.117  1.00  1.02           H  
ATOM   5376 2HH2 ARG A 339     -18.788  -1.163   1.042  1.00  1.02           H  
ATOM   5377  N   VAL A 340     -22.286  -7.791   6.882  1.00  1.03           N  
ATOM   5378  CA  VAL A 340     -23.217  -8.292   7.873  1.00  1.03           C  
ATOM   5379  C   VAL A 340     -22.478  -8.613   9.154  1.00  1.03           C  
ATOM   5380  O   VAL A 340     -22.907  -8.218  10.246  1.00  1.03           O  
ATOM   5381  CB  VAL A 340     -23.950  -9.530   7.341  1.00  1.03           C  
ATOM   5382  CG1 VAL A 340     -24.786 -10.176   8.445  1.00  1.03           C  
ATOM   5383  CG2 VAL A 340     -24.835  -9.100   6.186  1.00  1.03           C  
ATOM   5384  H   VAL A 340     -22.113  -8.321   6.026  1.00  1.03           H  
ATOM   5385  HA  VAL A 340     -23.955  -7.518   8.079  1.00  1.03           H  
ATOM   5386  HB  VAL A 340     -23.215 -10.263   6.993  1.00  1.03           H  
ATOM   5387 1HG1 VAL A 340     -25.296 -11.054   8.046  1.00  1.03           H  
ATOM   5388 2HG1 VAL A 340     -24.133 -10.478   9.265  1.00  1.03           H  
ATOM   5389 3HG1 VAL A 340     -25.523  -9.463   8.810  1.00  1.03           H  
ATOM   5390 1HG2 VAL A 340     -25.343  -9.957   5.788  1.00  1.03           H  
ATOM   5391 2HG2 VAL A 340     -25.564  -8.373   6.535  1.00  1.03           H  
ATOM   5392 3HG2 VAL A 340     -24.231  -8.649   5.403  1.00  1.03           H  
ATOM   5393  N   ALA A 341     -21.344  -9.299   9.018  1.00  1.05           N  
ATOM   5394  CA  ALA A 341     -20.550  -9.653  10.167  1.00  1.05           C  
ATOM   5395  C   ALA A 341     -20.100  -8.409  10.927  1.00  1.05           C  
ATOM   5396  O   ALA A 341     -20.126  -8.422  12.148  1.00  1.05           O  
ATOM   5397  CB  ALA A 341     -19.366 -10.479   9.722  1.00  1.05           C  
ATOM   5398  H   ALA A 341     -21.022  -9.600   8.099  1.00  1.05           H  
ATOM   5399  HA  ALA A 341     -21.168 -10.250  10.835  1.00  1.05           H  
ATOM   5400 1HB  ALA A 341     -18.796 -10.777  10.580  1.00  1.05           H  
ATOM   5401 2HB  ALA A 341     -19.718 -11.365   9.198  1.00  1.05           H  
ATOM   5402 3HB  ALA A 341     -18.750  -9.888   9.051  1.00  1.05           H  
ATOM   5403  N   LEU A 342     -19.739  -7.320  10.221  1.00  1.07           N  
ATOM   5404  CA  LEU A 342     -19.332  -6.077  10.884  1.00  1.07           C  
ATOM   5405  C   LEU A 342     -20.446  -5.459  11.685  1.00  1.07           C  
ATOM   5406  O   LEU A 342     -20.260  -5.091  12.847  1.00  1.07           O  
ATOM   5407  CB  LEU A 342     -18.841  -5.035   9.869  1.00  1.07           C  
ATOM   5408  CG  LEU A 342     -17.491  -5.286   9.289  1.00  1.07           C  
ATOM   5409  CD1 LEU A 342     -17.224  -4.355   8.151  1.00  1.07           C  
ATOM   5410  CD2 LEU A 342     -16.491  -5.040  10.385  1.00  1.07           C  
ATOM   5411  H   LEU A 342     -19.716  -7.370   9.205  1.00  1.07           H  
ATOM   5412  HA  LEU A 342     -18.509  -6.303  11.551  1.00  1.07           H  
ATOM   5413 1HB  LEU A 342     -19.552  -4.999   9.044  1.00  1.07           H  
ATOM   5414 2HB  LEU A 342     -18.822  -4.059  10.351  1.00  1.07           H  
ATOM   5415  HG  LEU A 342     -17.427  -6.298   8.921  1.00  1.07           H  
ATOM   5416 1HD1 LEU A 342     -16.224  -4.550   7.756  1.00  1.07           H  
ATOM   5417 2HD1 LEU A 342     -17.962  -4.519   7.369  1.00  1.07           H  
ATOM   5418 3HD1 LEU A 342     -17.285  -3.332   8.498  1.00  1.07           H  
ATOM   5419 1HD2 LEU A 342     -15.494  -5.182  10.014  1.00  1.07           H  
ATOM   5420 2HD2 LEU A 342     -16.595  -4.021  10.731  1.00  1.07           H  
ATOM   5421 3HD2 LEU A 342     -16.677  -5.722  11.216  1.00  1.07           H  
ATOM   5422  N   ARG A 343     -21.640  -5.432  11.110  1.00  1.10           N  
ATOM   5423  CA  ARG A 343     -22.786  -4.843  11.778  1.00  1.10           C  
ATOM   5424  C   ARG A 343     -23.092  -5.599  13.068  1.00  1.10           C  
ATOM   5425  O   ARG A 343     -23.506  -5.005  14.067  1.00  1.10           O  
ATOM   5426  CB  ARG A 343     -23.962  -4.829  10.814  1.00  1.10           C  
ATOM   5427  CG  ARG A 343     -23.778  -3.798   9.677  1.00  1.10           C  
ATOM   5428  CD  ARG A 343     -24.801  -3.902   8.598  1.00  1.10           C  
ATOM   5429  NE  ARG A 343     -24.563  -2.903   7.543  1.00  1.10           N  
ATOM   5430  CZ  ARG A 343     -25.106  -2.929   6.304  1.00  1.10           C  
ATOM   5431  NH1 ARG A 343     -25.912  -3.908   5.956  1.00  1.10           N  
ATOM   5432  NH2 ARG A 343     -24.821  -1.966   5.435  1.00  1.10           N  
ATOM   5433  H   ARG A 343     -21.745  -5.777  10.152  1.00  1.10           H  
ATOM   5434  HA  ARG A 343     -22.544  -3.812  12.031  1.00  1.10           H  
ATOM   5435 1HB  ARG A 343     -24.072  -5.815  10.358  1.00  1.10           H  
ATOM   5436 2HB  ARG A 343     -24.881  -4.602  11.349  1.00  1.10           H  
ATOM   5437 1HG  ARG A 343     -23.848  -2.797  10.100  1.00  1.10           H  
ATOM   5438 2HG  ARG A 343     -22.794  -3.925   9.232  1.00  1.10           H  
ATOM   5439 1HD  ARG A 343     -24.746  -4.895   8.147  1.00  1.10           H  
ATOM   5440 2HD  ARG A 343     -25.794  -3.740   9.010  1.00  1.10           H  
ATOM   5441  HE  ARG A 343     -23.948  -2.132   7.766  1.00  1.10           H  
ATOM   5442 1HH1 ARG A 343     -26.126  -4.646   6.613  1.00  1.10           H  
ATOM   5443 2HH1 ARG A 343     -26.314  -3.929   5.028  1.00  1.10           H  
ATOM   5444 1HH2 ARG A 343     -24.200  -1.207   5.693  1.00  1.10           H  
ATOM   5445 2HH2 ARG A 343     -25.223  -1.979   4.507  1.00  1.10           H  
ATOM   5446  N   ASN A 344     -22.842  -6.906  13.048  1.00  1.15           N  
ATOM   5447  CA  ASN A 344     -23.053  -7.781  14.187  1.00  1.15           C  
ATOM   5448  C   ASN A 344     -21.744  -8.271  14.844  1.00  1.15           C  
ATOM   5449  O   ASN A 344     -21.757  -9.284  15.546  1.00  1.15           O  
ATOM   5450  CB  ASN A 344     -23.887  -8.963  13.744  1.00  1.15           C  
ATOM   5451  CG  ASN A 344     -25.282  -8.553  13.342  1.00  1.15           C  
ATOM   5452  OD1 ASN A 344     -25.932  -7.750  14.028  1.00  1.15           O  
ATOM   5453  ND2 ASN A 344     -25.755  -9.088  12.244  1.00  1.15           N  
ATOM   5454  H   ASN A 344     -22.524  -7.328  12.172  1.00  1.15           H  
ATOM   5455  HA  ASN A 344     -23.605  -7.227  14.945  1.00  1.15           H  
ATOM   5456 1HB  ASN A 344     -23.401  -9.442  12.887  1.00  1.15           H  
ATOM   5457 2HB  ASN A 344     -23.947  -9.699  14.544  1.00  1.15           H  
ATOM   5458 1HD2 ASN A 344     -26.677  -8.860  11.932  1.00  1.15           H  
ATOM   5459 2HD2 ASN A 344     -25.196  -9.735  11.723  1.00  1.15           H  
ATOM   5460  N   ALA A 345     -20.615  -7.573  14.637  1.00  1.23           N  
ATOM   5461  CA  ALA A 345     -19.321  -8.060  15.155  1.00  1.23           C  
ATOM   5462  C   ALA A 345     -19.038  -7.822  16.631  1.00  1.23           C  
ATOM   5463  O   ALA A 345     -18.010  -8.281  17.107  1.00  1.23           O  
ATOM   5464  CB  ALA A 345     -18.158  -7.427  14.404  1.00  1.23           C  
ATOM   5465  H   ALA A 345     -20.632  -6.726  14.066  1.00  1.23           H  
ATOM   5466  HA  ALA A 345     -19.294  -9.137  14.985  1.00  1.23           H  
ATOM   5467 1HB  ALA A 345     -17.225  -7.854  14.772  1.00  1.23           H  
ATOM   5468 2HB  ALA A 345     -18.239  -7.626  13.361  1.00  1.23           H  
ATOM   5469 3HB  ALA A 345     -18.160  -6.349  14.567  1.00  1.23           H  
ATOM   5470  N   GLU A 346     -19.850  -7.044  17.358  1.00  1.34           N  
ATOM   5471  CA  GLU A 346     -19.614  -6.738  18.801  1.00  1.34           C  
ATOM   5472  C   GLU A 346     -18.411  -5.805  19.105  1.00  1.34           C  
ATOM   5473  O   GLU A 346     -18.528  -4.930  19.961  1.00  1.34           O  
ATOM   5474  CB  GLU A 346     -19.484  -8.016  19.650  1.00  1.34           C  
ATOM   5475  CG  GLU A 346     -20.767  -8.835  19.744  1.00  1.34           C  
ATOM   5476  CD  GLU A 346     -20.605 -10.080  20.581  1.00  1.34           C  
ATOM   5477  OE1 GLU A 346     -19.506 -10.342  21.009  1.00  1.34           O  
ATOM   5478  OE2 GLU A 346     -21.583 -10.782  20.787  1.00  1.34           O  
ATOM   5479  H   GLU A 346     -20.675  -6.677  16.907  1.00  1.34           H  
ATOM   5480  HA  GLU A 346     -20.504  -6.223  19.163  1.00  1.34           H  
ATOM   5481 1HB  GLU A 346     -18.688  -8.660  19.307  1.00  1.34           H  
ATOM   5482 2HB  GLU A 346     -19.225  -7.725  20.668  1.00  1.34           H  
ATOM   5483 1HG  GLU A 346     -21.553  -8.216  20.176  1.00  1.34           H  
ATOM   5484 2HG  GLU A 346     -21.077  -9.117  18.737  1.00  1.34           H  
ATOM   5485  N   ILE A 347     -17.278  -6.052  18.430  1.00  1.44           N  
ATOM   5486  CA  ILE A 347     -15.944  -5.419  18.470  1.00  1.44           C  
ATOM   5487  C   ILE A 347     -14.889  -6.448  18.874  1.00  1.44           C  
ATOM   5488  O   ILE A 347     -14.145  -6.961  18.018  1.00  1.44           O  
ATOM   5489  CB  ILE A 347     -15.830  -4.148  19.367  1.00  1.44           C  
ATOM   5490  CG1 ILE A 347     -16.673  -2.948  18.808  1.00  1.44           C  
ATOM   5491  CG2 ILE A 347     -14.399  -3.718  19.413  1.00  1.44           C  
ATOM   5492  CD1 ILE A 347     -16.799  -1.803  19.782  1.00  1.44           C  
ATOM   5493  H   ILE A 347     -17.353  -6.838  17.808  1.00  1.44           H  
ATOM   5494  HA  ILE A 347     -15.706  -5.083  17.462  1.00  1.44           H  
ATOM   5495  HB  ILE A 347     -16.165  -4.366  20.378  1.00  1.44           H  
ATOM   5496 1HG1 ILE A 347     -16.176  -2.577  17.912  1.00  1.44           H  
ATOM   5497 2HG1 ILE A 347     -17.657  -3.260  18.525  1.00  1.44           H  
ATOM   5498 1HG2 ILE A 347     -14.303  -2.834  20.033  1.00  1.44           H  
ATOM   5499 2HG2 ILE A 347     -13.760  -4.498  19.809  1.00  1.44           H  
ATOM   5500 3HG2 ILE A 347     -14.108  -3.490  18.401  1.00  1.44           H  
ATOM   5501 1HD1 ILE A 347     -17.373  -0.998  19.321  1.00  1.44           H  
ATOM   5502 2HD1 ILE A 347     -17.314  -2.149  20.679  1.00  1.44           H  
ATOM   5503 3HD1 ILE A 347     -15.809  -1.439  20.046  1.00  1.44           H  
ATOM   5504  N   SER A 348     -14.882  -6.844  20.152  1.00  1.50           N  
ATOM   5505  CA  SER A 348     -13.911  -7.832  20.619  1.00  1.50           C  
ATOM   5506  C   SER A 348     -12.447  -7.482  20.342  1.00  1.50           C  
ATOM   5507  O   SER A 348     -11.750  -6.966  21.212  1.00  1.50           O  
ATOM   5508  CB  SER A 348     -14.222  -9.213  20.065  1.00  1.50           C  
ATOM   5509  OG  SER A 348     -13.306 -10.168  20.567  1.00  1.50           O  
ATOM   5510  H   SER A 348     -15.535  -6.430  20.801  1.00  1.50           H  
ATOM   5511  HA  SER A 348     -14.019  -7.897  21.703  1.00  1.50           H  
ATOM   5512 1HB  SER A 348     -15.232  -9.493  20.366  1.00  1.50           H  
ATOM   5513 2HB  SER A 348     -14.210  -9.220  18.986  1.00  1.50           H  
ATOM   5514  HG  SER A 348     -13.378 -10.126  21.530  1.00  1.50           H  
ATOM   5515  N   TYR A 349     -11.982  -7.913  19.177  1.00  1.48           N  
ATOM   5516  CA  TYR A 349     -10.601  -7.883  18.706  1.00  1.48           C  
ATOM   5517  C   TYR A 349      -9.708  -8.931  19.364  1.00  1.48           C  
ATOM   5518  O   TYR A 349      -8.486  -8.813  19.305  1.00  1.48           O  
ATOM   5519  CB  TYR A 349      -9.906  -6.531  18.945  1.00  1.48           C  
ATOM   5520  CG  TYR A 349     -10.566  -5.269  18.421  1.00  1.48           C  
ATOM   5521  CD1 TYR A 349     -10.580  -4.141  19.225  1.00  1.48           C  
ATOM   5522  CD2 TYR A 349     -11.111  -5.221  17.162  1.00  1.48           C  
ATOM   5523  CE1 TYR A 349     -11.114  -2.966  18.762  1.00  1.48           C  
ATOM   5524  CE2 TYR A 349     -11.649  -4.036  16.687  1.00  1.48           C  
ATOM   5525  CZ  TYR A 349     -11.642  -2.911  17.484  1.00  1.48           C  
ATOM   5526  OH  TYR A 349     -12.164  -1.726  17.022  1.00  1.48           O  
ATOM   5527  H   TYR A 349     -12.693  -8.239  18.539  1.00  1.48           H  
ATOM   5528  HA  TYR A 349     -10.604  -8.087  17.637  1.00  1.48           H  
ATOM   5529 1HB  TYR A 349      -9.726  -6.398  20.007  1.00  1.48           H  
ATOM   5530 2HB  TYR A 349      -8.920  -6.585  18.484  1.00  1.48           H  
ATOM   5531  HD1 TYR A 349     -10.150  -4.186  20.226  1.00  1.48           H  
ATOM   5532  HD2 TYR A 349     -11.101  -6.108  16.546  1.00  1.48           H  
ATOM   5533  HE1 TYR A 349     -11.113  -2.079  19.395  1.00  1.48           H  
ATOM   5534  HE2 TYR A 349     -12.068  -3.987  15.684  1.00  1.48           H  
ATOM   5535  HH  TYR A 349     -12.108  -1.061  17.713  1.00  1.48           H  
ATOM   5536  N   THR A 350     -10.275  -9.967  19.983  1.00  1.38           N  
ATOM   5537  CA  THR A 350      -9.381 -10.987  20.527  1.00  1.38           C  
ATOM   5538  C   THR A 350      -8.545 -11.646  19.421  1.00  1.38           C  
ATOM   5539  O   THR A 350      -9.071 -12.238  18.481  1.00  1.38           O  
ATOM   5540  CB  THR A 350     -10.164 -12.077  21.286  1.00  1.38           C  
ATOM   5541  OG1 THR A 350     -10.898 -11.482  22.366  1.00  1.38           O  
ATOM   5542  CG2 THR A 350      -9.212 -13.134  21.830  1.00  1.38           C  
ATOM   5543  H   THR A 350     -11.290 -10.038  20.071  1.00  1.38           H  
ATOM   5544  HA  THR A 350      -8.698 -10.506  21.226  1.00  1.38           H  
ATOM   5545  HB  THR A 350     -10.866 -12.550  20.609  1.00  1.38           H  
ATOM   5546  HG1 THR A 350     -10.292 -10.999  22.933  1.00  1.38           H  
ATOM   5547 1HG2 THR A 350      -9.780 -13.897  22.359  1.00  1.38           H  
ATOM   5548 2HG2 THR A 350      -8.667 -13.596  21.006  1.00  1.38           H  
ATOM   5549 3HG2 THR A 350      -8.505 -12.668  22.514  1.00  1.38           H  
ATOM   5550  N   TRP A 351      -7.228 -11.629  19.572  1.00  1.22           N  
ATOM   5551  CA  TRP A 351      -6.371 -12.211  18.543  1.00  1.22           C  
ATOM   5552  C   TRP A 351      -6.050 -13.678  18.732  1.00  1.22           C  
ATOM   5553  O   TRP A 351      -4.969 -14.042  19.198  1.00  1.22           O  
ATOM   5554  CB  TRP A 351      -5.090 -11.409  18.382  1.00  1.22           C  
ATOM   5555  CG  TRP A 351      -5.335 -10.133  17.675  1.00  1.22           C  
ATOM   5556  CD1 TRP A 351      -5.581  -8.902  18.200  1.00  1.22           C  
ATOM   5557  CD2 TRP A 351      -5.377  -9.979  16.246  1.00  1.22           C  
ATOM   5558  NE1 TRP A 351      -5.764  -7.991  17.189  1.00  1.22           N  
ATOM   5559  CE2 TRP A 351      -5.643  -8.638  15.985  1.00  1.22           C  
ATOM   5560  CE3 TRP A 351      -5.211 -10.864  15.182  1.00  1.22           C  
ATOM   5561  CZ2 TRP A 351      -5.748  -8.154  14.692  1.00  1.22           C  
ATOM   5562  CZ3 TRP A 351      -5.312 -10.385  13.902  1.00  1.22           C  
ATOM   5563  CH2 TRP A 351      -5.576  -9.063  13.654  1.00  1.22           C  
ATOM   5564  H   TRP A 351      -6.824 -11.161  20.368  1.00  1.22           H  
ATOM   5565  HA  TRP A 351      -6.901 -12.127  17.594  1.00  1.22           H  
ATOM   5566 1HB  TRP A 351      -4.662 -11.194  19.360  1.00  1.22           H  
ATOM   5567 2HB  TRP A 351      -4.362 -11.991  17.815  1.00  1.22           H  
ATOM   5568  HD1 TRP A 351      -5.629  -8.673  19.263  1.00  1.22           H  
ATOM   5569  HE1 TRP A 351      -5.961  -7.009  17.313  1.00  1.22           H  
ATOM   5570  HE3 TRP A 351      -5.006 -11.919  15.368  1.00  1.22           H  
ATOM   5571  HZ2 TRP A 351      -5.957  -7.105  14.483  1.00  1.22           H  
ATOM   5572  HZ3 TRP A 351      -5.182 -11.090  13.096  1.00  1.22           H  
ATOM   5573  HH2 TRP A 351      -5.654  -8.717  12.627  1.00  1.22           H  
ATOM   5574  N   GLY A 352      -7.008 -14.512  18.372  1.00  1.05           N  
ATOM   5575  CA  GLY A 352      -6.844 -15.954  18.493  1.00  1.05           C  
ATOM   5576  C   GLY A 352      -6.103 -16.484  17.266  1.00  1.05           C  
ATOM   5577  O   GLY A 352      -5.720 -15.709  16.386  1.00  1.05           O  
ATOM   5578  H   GLY A 352      -7.879 -14.105  18.018  1.00  1.05           H  
ATOM   5579 1HA  GLY A 352      -6.293 -16.192  19.403  1.00  1.05           H  
ATOM   5580 2HA  GLY A 352      -7.825 -16.422  18.564  1.00  1.05           H  
ATOM   5581  N   GLU A 353      -5.923 -17.806  17.187  1.00  0.89           N  
ATOM   5582  CA  GLU A 353      -5.211 -18.409  16.056  1.00  0.89           C  
ATOM   5583  C   GLU A 353      -5.876 -18.123  14.718  1.00  0.89           C  
ATOM   5584  O   GLU A 353      -5.216 -17.742  13.746  1.00  0.89           O  
ATOM   5585  CB  GLU A 353      -5.119 -19.925  16.239  1.00  0.89           C  
ATOM   5586  CG  GLU A 353      -4.399 -20.649  15.108  1.00  0.89           C  
ATOM   5587  CD  GLU A 353      -4.319 -22.151  15.306  1.00  0.89           C  
ATOM   5588  OE1 GLU A 353      -4.782 -22.630  16.313  1.00  0.89           O  
ATOM   5589  OE2 GLU A 353      -3.797 -22.821  14.428  1.00  0.89           O  
ATOM   5590  H   GLU A 353      -6.267 -18.394  17.931  1.00  0.89           H  
ATOM   5591  HA  GLU A 353      -4.203 -17.994  16.028  1.00  0.89           H  
ATOM   5592 1HB  GLU A 353      -4.592 -20.147  17.167  1.00  0.89           H  
ATOM   5593 2HB  GLU A 353      -6.120 -20.346  16.322  1.00  0.89           H  
ATOM   5594 1HG  GLU A 353      -4.930 -20.446  14.180  1.00  0.89           H  
ATOM   5595 2HG  GLU A 353      -3.393 -20.243  15.014  1.00  0.89           H  
ATOM   5596  N   LEU A 354      -7.196 -18.280  14.682  1.00  0.78           N  
ATOM   5597  CA  LEU A 354      -7.975 -18.074  13.475  1.00  0.78           C  
ATOM   5598  C   LEU A 354      -7.806 -16.650  12.960  1.00  0.78           C  
ATOM   5599  O   LEU A 354      -7.605 -16.427  11.759  1.00  0.78           O  
ATOM   5600  CB  LEU A 354      -9.454 -18.363  13.746  1.00  0.78           C  
ATOM   5601  CG  LEU A 354     -10.352 -18.142  12.567  1.00  0.78           C  
ATOM   5602  CD1 LEU A 354      -9.968 -19.083  11.441  1.00  0.78           C  
ATOM   5603  CD2 LEU A 354     -11.821 -18.320  12.962  1.00  0.78           C  
ATOM   5604  H   LEU A 354      -7.668 -18.568  15.528  1.00  0.78           H  
ATOM   5605  HA  LEU A 354      -7.614 -18.761  12.710  1.00  0.78           H  
ATOM   5606 1HB  LEU A 354      -9.562 -19.396  14.067  1.00  0.78           H  
ATOM   5607 2HB  LEU A 354      -9.798 -17.706  14.552  1.00  0.78           H  
ATOM   5608  HG  LEU A 354     -10.191 -17.162  12.234  1.00  0.78           H  
ATOM   5609 1HD1 LEU A 354     -10.598 -18.897  10.575  1.00  0.78           H  
ATOM   5610 2HD1 LEU A 354      -8.925 -18.921  11.171  1.00  0.78           H  
ATOM   5611 3HD1 LEU A 354     -10.105 -20.113  11.770  1.00  0.78           H  
ATOM   5612 1HD2 LEU A 354     -12.460 -18.130  12.095  1.00  0.78           H  
ATOM   5613 2HD2 LEU A 354     -11.985 -19.340  13.313  1.00  0.78           H  
ATOM   5614 3HD2 LEU A 354     -12.068 -17.614  13.758  1.00  0.78           H  
ATOM   5615  N   GLU A 355      -7.904 -15.690  13.875  1.00  0.71           N  
ATOM   5616  CA  GLU A 355      -7.787 -14.281  13.544  1.00  0.71           C  
ATOM   5617  C   GLU A 355      -6.389 -13.923  13.085  1.00  0.71           C  
ATOM   5618  O   GLU A 355      -6.216 -13.233  12.080  1.00  0.71           O  
ATOM   5619  CB  GLU A 355      -8.167 -13.449  14.767  1.00  0.71           C  
ATOM   5620  CG  GLU A 355      -9.630 -13.485  15.096  1.00  0.71           C  
ATOM   5621  CD  GLU A 355     -10.157 -14.772  15.730  1.00  0.71           C  
ATOM   5622  OE1 GLU A 355      -9.463 -15.423  16.477  1.00  0.71           O  
ATOM   5623  OE2 GLU A 355     -11.307 -15.090  15.434  1.00  0.71           O  
ATOM   5624  H   GLU A 355      -8.047 -15.958  14.836  1.00  0.71           H  
ATOM   5625  HA  GLU A 355      -8.479 -14.059  12.732  1.00  0.71           H  
ATOM   5626 1HB  GLU A 355      -7.616 -13.808  15.633  1.00  0.71           H  
ATOM   5627 2HB  GLU A 355      -7.883 -12.411  14.612  1.00  0.71           H  
ATOM   5628 1HG  GLU A 355      -9.823 -12.667  15.786  1.00  0.71           H  
ATOM   5629 2HG  GLU A 355     -10.173 -13.280  14.203  1.00  0.71           H  
ATOM   5630  N   PHE A 356      -5.373 -14.434  13.770  1.00  0.67           N  
ATOM   5631  CA  PHE A 356      -4.019 -14.132  13.353  1.00  0.67           C  
ATOM   5632  C   PHE A 356      -3.799 -14.604  11.931  1.00  0.67           C  
ATOM   5633  O   PHE A 356      -3.352 -13.844  11.069  1.00  0.67           O  
ATOM   5634  CB  PHE A 356      -3.001 -14.777  14.276  1.00  0.67           C  
ATOM   5635  CG  PHE A 356      -1.594 -14.561  13.819  1.00  0.67           C  
ATOM   5636  CD1 PHE A 356      -0.965 -13.344  14.030  1.00  0.67           C  
ATOM   5637  CD2 PHE A 356      -0.894 -15.571  13.173  1.00  0.67           C  
ATOM   5638  CE1 PHE A 356       0.332 -13.140  13.603  1.00  0.67           C  
ATOM   5639  CE2 PHE A 356       0.400 -15.371  12.749  1.00  0.67           C  
ATOM   5640  CZ  PHE A 356       1.015 -14.152  12.963  1.00  0.67           C  
ATOM   5641  H   PHE A 356      -5.536 -15.009  14.599  1.00  0.67           H  
ATOM   5642  HA  PHE A 356      -3.875 -13.054  13.380  1.00  0.67           H  
ATOM   5643 1HB  PHE A 356      -3.110 -14.373  15.284  1.00  0.67           H  
ATOM   5644 2HB  PHE A 356      -3.189 -15.852  14.331  1.00  0.67           H  
ATOM   5645  HD1 PHE A 356      -1.509 -12.545  14.534  1.00  0.67           H  
ATOM   5646  HD2 PHE A 356      -1.382 -16.528  13.003  1.00  0.67           H  
ATOM   5647  HE1 PHE A 356       0.816 -12.178  13.768  1.00  0.67           H  
ATOM   5648  HE2 PHE A 356       0.938 -16.171  12.241  1.00  0.67           H  
ATOM   5649  HZ  PHE A 356       2.037 -13.989  12.623  1.00  0.67           H  
ATOM   5650  N   LYS A 357      -4.131 -15.865  11.671  1.00  0.64           N  
ATOM   5651  CA  LYS A 357      -3.913 -16.420  10.352  1.00  0.64           C  
ATOM   5652  C   LYS A 357      -4.756 -15.741   9.278  1.00  0.64           C  
ATOM   5653  O   LYS A 357      -4.257 -15.483   8.181  1.00  0.64           O  
ATOM   5654  CB  LYS A 357      -4.144 -17.923  10.403  1.00  0.64           C  
ATOM   5655  CG  LYS A 357      -3.023 -18.633  11.164  1.00  0.64           C  
ATOM   5656  CD  LYS A 357      -3.223 -20.128  11.302  1.00  0.64           C  
ATOM   5657  CE  LYS A 357      -1.996 -20.756  11.972  1.00  0.64           C  
ATOM   5658  NZ  LYS A 357      -2.161 -22.207  12.241  1.00  0.64           N  
ATOM   5659  H   LYS A 357      -4.526 -16.455  12.407  1.00  0.64           H  
ATOM   5660  HA  LYS A 357      -2.867 -16.256  10.094  1.00  0.64           H  
ATOM   5661 1HB  LYS A 357      -5.091 -18.129  10.914  1.00  0.64           H  
ATOM   5662 2HB  LYS A 357      -4.207 -18.327   9.395  1.00  0.64           H  
ATOM   5663 1HG  LYS A 357      -2.071 -18.442  10.672  1.00  0.64           H  
ATOM   5664 2HG  LYS A 357      -2.981 -18.210  12.170  1.00  0.64           H  
ATOM   5665 1HD  LYS A 357      -4.105 -20.322  11.914  1.00  0.64           H  
ATOM   5666 2HD  LYS A 357      -3.371 -20.578  10.323  1.00  0.64           H  
ATOM   5667 1HE  LYS A 357      -1.144 -20.622  11.308  1.00  0.64           H  
ATOM   5668 2HE  LYS A 357      -1.793 -20.244  12.913  1.00  0.64           H  
ATOM   5669 1HZ  LYS A 357      -1.324 -22.566  12.667  1.00  0.64           H  
ATOM   5670 2HZ  LYS A 357      -2.939 -22.353  12.898  1.00  0.64           H  
ATOM   5671 3HZ  LYS A 357      -2.342 -22.704  11.386  1.00  0.64           H  
ATOM   5672  N   THR A 358      -6.007 -15.391   9.586  1.00  0.63           N  
ATOM   5673  CA  THR A 358      -6.840 -14.743   8.586  1.00  0.63           C  
ATOM   5674  C   THR A 358      -6.243 -13.389   8.236  1.00  0.63           C  
ATOM   5675  O   THR A 358      -6.164 -13.022   7.064  1.00  0.63           O  
ATOM   5676  CB  THR A 358      -8.270 -14.583   9.074  1.00  0.63           C  
ATOM   5677  OG1 THR A 358      -8.789 -15.880   9.380  1.00  0.63           O  
ATOM   5678  CG2 THR A 358      -9.117 -13.954   7.965  1.00  0.63           C  
ATOM   5679  H   THR A 358      -6.407 -15.613  10.498  1.00  0.63           H  
ATOM   5680  HA  THR A 358      -6.849 -15.355   7.685  1.00  0.63           H  
ATOM   5681  HB  THR A 358      -8.295 -13.960   9.972  1.00  0.63           H  
ATOM   5682  HG1 THR A 358      -8.293 -16.239  10.156  1.00  0.63           H  
ATOM   5683 1HG2 THR A 358     -10.141 -13.850   8.295  1.00  0.63           H  
ATOM   5684 2HG2 THR A 358      -8.715 -12.975   7.723  1.00  0.63           H  
ATOM   5685 3HG2 THR A 358      -9.088 -14.589   7.078  1.00  0.63           H  
ATOM   5686  N   TYR A 359      -5.814 -12.645   9.257  1.00  0.63           N  
ATOM   5687  CA  TYR A 359      -5.180 -11.354   9.053  1.00  0.63           C  
ATOM   5688  C   TYR A 359      -3.983 -11.484   8.146  1.00  0.63           C  
ATOM   5689  O   TYR A 359      -3.831 -10.710   7.195  1.00  0.63           O  
ATOM   5690  CB  TYR A 359      -4.746 -10.734  10.361  1.00  0.63           C  
ATOM   5691  CG  TYR A 359      -3.946  -9.496  10.173  1.00  0.63           C  
ATOM   5692  CD1 TYR A 359      -4.566  -8.298   9.885  1.00  0.63           C  
ATOM   5693  CD2 TYR A 359      -2.566  -9.562  10.281  1.00  0.63           C  
ATOM   5694  CE1 TYR A 359      -3.798  -7.162   9.703  1.00  0.63           C  
ATOM   5695  CE2 TYR A 359      -1.805  -8.436  10.101  1.00  0.63           C  
ATOM   5696  CZ  TYR A 359      -2.414  -7.237   9.811  1.00  0.63           C  
ATOM   5697  OH  TYR A 359      -1.652  -6.105   9.631  1.00  0.63           O  
ATOM   5698  H   TYR A 359      -5.919 -12.987  10.213  1.00  0.63           H  
ATOM   5699  HA  TYR A 359      -5.896 -10.690   8.571  1.00  0.63           H  
ATOM   5700 1HB  TYR A 359      -5.613 -10.490  10.937  1.00  0.63           H  
ATOM   5701 2HB  TYR A 359      -4.154 -11.444  10.929  1.00  0.63           H  
ATOM   5702  HD1 TYR A 359      -5.653  -8.253   9.800  1.00  0.63           H  
ATOM   5703  HD2 TYR A 359      -2.080 -10.514  10.507  1.00  0.63           H  
ATOM   5704  HE1 TYR A 359      -4.270  -6.218   9.472  1.00  0.63           H  
ATOM   5705  HE2 TYR A 359      -0.718  -8.500  10.184  1.00  0.63           H  
ATOM   5706  HH  TYR A 359      -0.730  -6.313   9.805  1.00  0.63           H  
ATOM   5707  N   GLU A 360      -3.110 -12.444   8.449  1.00  0.63           N  
ATOM   5708  CA  GLU A 360      -1.916 -12.646   7.657  1.00  0.63           C  
ATOM   5709  C   GLU A 360      -2.274 -13.000   6.219  1.00  0.63           C  
ATOM   5710  O   GLU A 360      -1.643 -12.503   5.290  1.00  0.63           O  
ATOM   5711  CB  GLU A 360      -1.032 -13.703   8.319  1.00  0.63           C  
ATOM   5712  CG  GLU A 360      -0.352 -13.196   9.601  1.00  0.63           C  
ATOM   5713  CD  GLU A 360       0.734 -12.203   9.293  1.00  0.63           C  
ATOM   5714  OE1 GLU A 360       1.651 -12.590   8.614  1.00  0.63           O  
ATOM   5715  OE2 GLU A 360       0.631 -11.051   9.653  1.00  0.63           O  
ATOM   5716  H   GLU A 360      -3.280 -13.045   9.261  1.00  0.63           H  
ATOM   5717  HA  GLU A 360      -1.359 -11.708   7.642  1.00  0.63           H  
ATOM   5718 1HB  GLU A 360      -1.640 -14.571   8.581  1.00  0.63           H  
ATOM   5719 2HB  GLU A 360      -0.263 -14.033   7.622  1.00  0.63           H  
ATOM   5720 1HG  GLU A 360      -1.095 -12.732  10.249  1.00  0.63           H  
ATOM   5721 2HG  GLU A 360       0.070 -14.044  10.126  1.00  0.63           H  
ATOM   5722  N   ILE A 361      -3.328 -13.783   6.002  1.00  0.63           N  
ATOM   5723  CA  ILE A 361      -3.732 -14.067   4.634  1.00  0.63           C  
ATOM   5724  C   ILE A 361      -4.179 -12.802   3.922  1.00  0.63           C  
ATOM   5725  O   ILE A 361      -3.814 -12.572   2.771  1.00  0.63           O  
ATOM   5726  CB  ILE A 361      -4.843 -15.099   4.523  1.00  0.63           C  
ATOM   5727  CG1 ILE A 361      -4.338 -16.471   4.978  1.00  0.63           C  
ATOM   5728  CG2 ILE A 361      -5.294 -15.117   3.046  1.00  0.63           C  
ATOM   5729  CD1 ILE A 361      -5.436 -17.483   5.193  1.00  0.63           C  
ATOM   5730  H   ILE A 361      -3.830 -14.202   6.788  1.00  0.63           H  
ATOM   5731  HA  ILE A 361      -2.862 -14.462   4.103  1.00  0.63           H  
ATOM   5732  HB  ILE A 361      -5.681 -14.825   5.172  1.00  0.63           H  
ATOM   5733 1HG1 ILE A 361      -3.655 -16.859   4.224  1.00  0.63           H  
ATOM   5734 2HG1 ILE A 361      -3.790 -16.352   5.909  1.00  0.63           H  
ATOM   5735 1HG2 ILE A 361      -6.063 -15.828   2.904  1.00  0.63           H  
ATOM   5736 2HG2 ILE A 361      -5.657 -14.130   2.762  1.00  0.63           H  
ATOM   5737 3HG2 ILE A 361      -4.448 -15.385   2.415  1.00  0.63           H  
ATOM   5738 1HD1 ILE A 361      -5.000 -18.427   5.516  1.00  0.63           H  
ATOM   5739 2HD1 ILE A 361      -6.116 -17.115   5.963  1.00  0.63           H  
ATOM   5740 3HD1 ILE A 361      -5.979 -17.632   4.266  1.00  0.63           H  
ATOM   5741  N   ILE A 362      -4.977 -11.974   4.602  1.00  0.64           N  
ATOM   5742  CA  ILE A 362      -5.470 -10.743   3.996  1.00  0.64           C  
ATOM   5743  C   ILE A 362      -4.272  -9.848   3.649  1.00  0.64           C  
ATOM   5744  O   ILE A 362      -4.206  -9.300   2.543  1.00  0.64           O  
ATOM   5745  CB  ILE A 362      -6.421  -9.996   4.963  1.00  0.64           C  
ATOM   5746  CG1 ILE A 362      -7.729 -10.796   5.176  1.00  0.64           C  
ATOM   5747  CG2 ILE A 362      -6.782  -8.622   4.367  1.00  0.64           C  
ATOM   5748  CD1 ILE A 362      -8.553 -10.296   6.354  1.00  0.64           C  
ATOM   5749  H   ILE A 362      -5.258 -12.221   5.552  1.00  0.64           H  
ATOM   5750  HA  ILE A 362      -6.007 -10.979   3.088  1.00  0.64           H  
ATOM   5751  HB  ILE A 362      -5.939  -9.868   5.930  1.00  0.64           H  
ATOM   5752 1HG1 ILE A 362      -8.342 -10.704   4.293  1.00  0.64           H  
ATOM   5753 2HG1 ILE A 362      -7.488 -11.847   5.326  1.00  0.64           H  
ATOM   5754 1HG2 ILE A 362      -7.450  -8.094   5.045  1.00  0.64           H  
ATOM   5755 2HG2 ILE A 362      -5.874  -8.036   4.226  1.00  0.64           H  
ATOM   5756 3HG2 ILE A 362      -7.277  -8.763   3.405  1.00  0.64           H  
ATOM   5757 1HD1 ILE A 362      -9.462 -10.889   6.443  1.00  0.64           H  
ATOM   5758 2HD1 ILE A 362      -7.971 -10.391   7.270  1.00  0.64           H  
ATOM   5759 3HD1 ILE A 362      -8.813  -9.259   6.203  1.00  0.64           H  
ATOM   5760  N   ARG A 363      -3.321  -9.720   4.587  1.00  0.65           N  
ATOM   5761  CA  ARG A 363      -2.111  -8.919   4.393  1.00  0.65           C  
ATOM   5762  C   ARG A 363      -1.286  -9.439   3.206  1.00  0.65           C  
ATOM   5763  O   ARG A 363      -0.867  -8.656   2.346  1.00  0.65           O  
ATOM   5764  CB  ARG A 363      -1.262  -8.899   5.668  1.00  0.65           C  
ATOM   5765  CG  ARG A 363      -0.026  -7.998   5.601  1.00  0.65           C  
ATOM   5766  CD  ARG A 363       0.792  -7.986   6.880  1.00  0.65           C  
ATOM   5767  NE  ARG A 363       1.445  -9.264   7.165  1.00  0.65           N  
ATOM   5768  CZ  ARG A 363       2.559  -9.704   6.524  1.00  0.65           C  
ATOM   5769  NH1 ARG A 363       3.108  -8.974   5.571  1.00  0.65           N  
ATOM   5770  NH2 ARG A 363       3.099 -10.862   6.849  1.00  0.65           N  
ATOM   5771  H   ARG A 363      -3.449 -10.196   5.478  1.00  0.65           H  
ATOM   5772  HA  ARG A 363      -2.415  -7.896   4.176  1.00  0.65           H  
ATOM   5773 1HB  ARG A 363      -1.875  -8.578   6.513  1.00  0.65           H  
ATOM   5774 2HB  ARG A 363      -0.919  -9.912   5.886  1.00  0.65           H  
ATOM   5775 1HG  ARG A 363       0.618  -8.348   4.792  1.00  0.65           H  
ATOM   5776 2HG  ARG A 363      -0.342  -6.975   5.392  1.00  0.65           H  
ATOM   5777 1HD  ARG A 363       1.562  -7.221   6.809  1.00  0.65           H  
ATOM   5778 2HD  ARG A 363       0.132  -7.755   7.715  1.00  0.65           H  
ATOM   5779  HE  ARG A 363       1.065  -9.858   7.929  1.00  0.65           H  
ATOM   5780 1HH1 ARG A 363       2.701  -8.088   5.314  1.00  0.65           H  
ATOM   5781 2HH1 ARG A 363       3.933  -9.314   5.094  1.00  0.65           H  
ATOM   5782 1HH2 ARG A 363       2.664 -11.440   7.585  1.00  0.65           H  
ATOM   5783 2HH2 ARG A 363       3.920 -11.195   6.368  1.00  0.65           H  
ATOM   5784  N   GLU A 364      -1.071 -10.761   3.142  1.00  0.67           N  
ATOM   5785  CA  GLU A 364      -0.339 -11.363   2.032  1.00  0.67           C  
ATOM   5786  C   GLU A 364      -1.108 -11.180   0.730  1.00  0.67           C  
ATOM   5787  O   GLU A 364      -0.508 -10.952  -0.318  1.00  0.67           O  
ATOM   5788  CB  GLU A 364      -0.052 -12.846   2.298  1.00  0.67           C  
ATOM   5789  CG  GLU A 364       1.035 -13.113   3.372  1.00  0.67           C  
ATOM   5790  CD  GLU A 364       2.393 -12.651   2.910  1.00  0.67           C  
ATOM   5791  OE1 GLU A 364       2.520 -12.452   1.731  1.00  0.67           O  
ATOM   5792  OE2 GLU A 364       3.297 -12.515   3.702  1.00  0.67           O  
ATOM   5793  H   GLU A 364      -1.421 -11.365   3.882  1.00  0.67           H  
ATOM   5794  HA  GLU A 364       0.616 -10.851   1.935  1.00  0.67           H  
ATOM   5795 1HB  GLU A 364      -0.972 -13.332   2.631  1.00  0.67           H  
ATOM   5796 2HB  GLU A 364       0.257 -13.329   1.372  1.00  0.67           H  
ATOM   5797 1HG  GLU A 364       0.771 -12.575   4.284  1.00  0.67           H  
ATOM   5798 2HG  GLU A 364       1.062 -14.176   3.602  1.00  0.67           H  
ATOM   5799  N   GLY A 365      -2.435 -11.234   0.801  1.00  0.68           N  
ATOM   5800  CA  GLY A 365      -3.294 -11.020  -0.344  1.00  0.68           C  
ATOM   5801  C   GLY A 365      -3.027  -9.643  -0.911  1.00  0.68           C  
ATOM   5802  O   GLY A 365      -2.807  -9.494  -2.110  1.00  0.68           O  
ATOM   5803  H   GLY A 365      -2.877 -11.460   1.686  1.00  0.68           H  
ATOM   5804 1HA  GLY A 365      -3.126 -11.789  -1.097  1.00  0.68           H  
ATOM   5805 2HA  GLY A 365      -4.317 -11.082  -0.019  1.00  0.68           H  
ATOM   5806  N   LYS A 366      -3.046  -8.633  -0.034  1.00  0.70           N  
ATOM   5807  CA  LYS A 366      -2.765  -7.247  -0.396  1.00  0.70           C  
ATOM   5808  C   LYS A 366      -1.395  -7.131  -1.049  1.00  0.70           C  
ATOM   5809  O   LYS A 366      -1.261  -6.528  -2.118  1.00  0.70           O  
ATOM   5810  CB  LYS A 366      -2.849  -6.373   0.853  1.00  0.70           C  
ATOM   5811  CG  LYS A 366      -2.612  -4.898   0.665  1.00  0.70           C  
ATOM   5812  CD  LYS A 366      -2.774  -4.175   2.005  1.00  0.70           C  
ATOM   5813  CE  LYS A 366      -2.415  -2.705   1.914  1.00  0.70           C  
ATOM   5814  NZ  LYS A 366      -2.563  -2.015   3.226  1.00  0.70           N  
ATOM   5815  H   LYS A 366      -3.271  -8.849   0.939  1.00  0.70           H  
ATOM   5816  HA  LYS A 366      -3.499  -6.904  -1.115  1.00  0.70           H  
ATOM   5817 1HB  LYS A 366      -3.819  -6.510   1.325  1.00  0.70           H  
ATOM   5818 2HB  LYS A 366      -2.110  -6.709   1.565  1.00  0.70           H  
ATOM   5819 1HG  LYS A 366      -1.600  -4.738   0.294  1.00  0.70           H  
ATOM   5820 2HG  LYS A 366      -3.323  -4.498  -0.058  1.00  0.70           H  
ATOM   5821 1HD  LYS A 366      -3.809  -4.268   2.338  1.00  0.70           H  
ATOM   5822 2HD  LYS A 366      -2.129  -4.648   2.746  1.00  0.70           H  
ATOM   5823 1HE  LYS A 366      -1.385  -2.617   1.582  1.00  0.70           H  
ATOM   5824 2HE  LYS A 366      -3.056  -2.221   1.192  1.00  0.70           H  
ATOM   5825 1HZ  LYS A 366      -2.311  -1.043   3.122  1.00  0.70           H  
ATOM   5826 2HZ  LYS A 366      -3.520  -2.083   3.538  1.00  0.70           H  
ATOM   5827 3HZ  LYS A 366      -1.955  -2.450   3.905  1.00  0.70           H  
ATOM   5828  N   ARG A 367      -0.378  -7.758  -0.448  1.00  0.71           N  
ATOM   5829  CA  ARG A 367       0.952  -7.725  -1.041  1.00  0.71           C  
ATOM   5830  C   ARG A 367       0.917  -8.313  -2.447  1.00  0.71           C  
ATOM   5831  O   ARG A 367       1.341  -7.662  -3.402  1.00  0.71           O  
ATOM   5832  CB  ARG A 367       1.972  -8.478  -0.178  1.00  0.71           C  
ATOM   5833  CG  ARG A 367       3.424  -8.460  -0.724  1.00  0.71           C  
ATOM   5834  CD  ARG A 367       4.409  -9.192   0.171  1.00  0.71           C  
ATOM   5835  NE  ARG A 367       4.205 -10.647   0.233  1.00  0.71           N  
ATOM   5836  CZ  ARG A 367       4.643 -11.555  -0.666  1.00  0.71           C  
ATOM   5837  NH1 ARG A 367       5.345 -11.224  -1.725  1.00  0.71           N  
ATOM   5838  NH2 ARG A 367       4.351 -12.812  -0.443  1.00  0.71           N  
ATOM   5839  H   ARG A 367      -0.534  -8.241   0.438  1.00  0.71           H  
ATOM   5840  HA  ARG A 367       1.271  -6.686  -1.112  1.00  0.71           H  
ATOM   5841 1HB  ARG A 367       1.977  -8.060   0.827  1.00  0.71           H  
ATOM   5842 2HB  ARG A 367       1.673  -9.523  -0.091  1.00  0.71           H  
ATOM   5843 1HG  ARG A 367       3.432  -8.953  -1.697  1.00  0.71           H  
ATOM   5844 2HG  ARG A 367       3.765  -7.431  -0.842  1.00  0.71           H  
ATOM   5845 1HD  ARG A 367       5.415  -9.011  -0.209  1.00  0.71           H  
ATOM   5846 2HD  ARG A 367       4.332  -8.799   1.183  1.00  0.71           H  
ATOM   5847  HE  ARG A 367       3.659 -11.036   1.011  1.00  0.71           H  
ATOM   5848 1HH1 ARG A 367       5.577 -10.246  -1.932  1.00  0.71           H  
ATOM   5849 2HH1 ARG A 367       5.646 -11.930  -2.376  1.00  0.71           H  
ATOM   5850 1HH2 ARG A 367       3.795 -13.024   0.394  1.00  0.71           H  
ATOM   5851 2HH2 ARG A 367       4.651 -13.531  -1.077  1.00  0.71           H  
ATOM   5852  N   LYS A 368       0.367  -9.523  -2.587  1.00  0.73           N  
ATOM   5853  CA  LYS A 368       0.305 -10.198  -3.879  1.00  0.73           C  
ATOM   5854  C   LYS A 368      -0.526  -9.422  -4.898  1.00  0.73           C  
ATOM   5855  O   LYS A 368      -0.197  -9.404  -6.085  1.00  0.73           O  
ATOM   5856  CB  LYS A 368      -0.240 -11.614  -3.710  1.00  0.73           C  
ATOM   5857  CG  LYS A 368       0.734 -12.572  -3.041  1.00  0.73           C  
ATOM   5858  CD  LYS A 368       0.094 -13.922  -2.775  1.00  0.73           C  
ATOM   5859  CE  LYS A 368      -0.152 -14.686  -4.068  1.00  0.73           C  
ATOM   5860  NZ  LYS A 368      -0.687 -16.047  -3.812  1.00  0.73           N  
ATOM   5861  H   LYS A 368       0.000 -10.001  -1.767  1.00  0.73           H  
ATOM   5862  HA  LYS A 368       1.320 -10.273  -4.267  1.00  0.73           H  
ATOM   5863 1HB  LYS A 368      -1.144 -11.576  -3.097  1.00  0.73           H  
ATOM   5864 2HB  LYS A 368      -0.517 -12.022  -4.680  1.00  0.73           H  
ATOM   5865 1HG  LYS A 368       1.609 -12.705  -3.677  1.00  0.73           H  
ATOM   5866 2HG  LYS A 368       1.060 -12.141  -2.091  1.00  0.73           H  
ATOM   5867 1HD  LYS A 368       0.740 -14.511  -2.123  1.00  0.73           H  
ATOM   5868 2HD  LYS A 368      -0.862 -13.772  -2.267  1.00  0.73           H  
ATOM   5869 1HE  LYS A 368      -0.868 -14.136  -4.679  1.00  0.73           H  
ATOM   5870 2HE  LYS A 368       0.786 -14.774  -4.614  1.00  0.73           H  
ATOM   5871 1HZ  LYS A 368      -0.848 -16.529  -4.685  1.00  0.73           H  
ATOM   5872 2HZ  LYS A 368      -0.043 -16.578  -3.256  1.00  0.73           H  
ATOM   5873 3HZ  LYS A 368      -1.583 -15.980  -3.315  1.00  0.73           H  
ATOM   5874  N   PHE A 369      -1.600  -8.775  -4.449  1.00  0.75           N  
ATOM   5875  CA  PHE A 369      -2.435  -7.974  -5.329  1.00  0.75           C  
ATOM   5876  C   PHE A 369      -1.569  -6.904  -5.958  1.00  0.75           C  
ATOM   5877  O   PHE A 369      -1.509  -6.756  -7.185  1.00  0.75           O  
ATOM   5878  CB  PHE A 369      -3.551  -7.287  -4.532  1.00  0.75           C  
ATOM   5879  CG  PHE A 369      -4.420  -6.382  -5.324  1.00  0.75           C  
ATOM   5880  CD1 PHE A 369      -5.485  -6.881  -6.008  1.00  0.75           C  
ATOM   5881  CD2 PHE A 369      -4.153  -5.013  -5.399  1.00  0.75           C  
ATOM   5882  CE1 PHE A 369      -6.279  -6.059  -6.740  1.00  0.75           C  
ATOM   5883  CE2 PHE A 369      -4.951  -4.184  -6.152  1.00  0.75           C  
ATOM   5884  CZ  PHE A 369      -6.024  -4.715  -6.826  1.00  0.75           C  
ATOM   5885  H   PHE A 369      -1.850  -8.844  -3.469  1.00  0.75           H  
ATOM   5886  HA  PHE A 369      -2.855  -8.609  -6.108  1.00  0.75           H  
ATOM   5887 1HB  PHE A 369      -4.180  -8.048  -4.072  1.00  0.75           H  
ATOM   5888 2HB  PHE A 369      -3.118  -6.708  -3.731  1.00  0.75           H  
ATOM   5889  HD1 PHE A 369      -5.699  -7.949  -5.956  1.00  0.75           H  
ATOM   5890  HD2 PHE A 369      -3.299  -4.605  -4.857  1.00  0.75           H  
ATOM   5891  HE1 PHE A 369      -7.113  -6.481  -7.242  1.00  0.75           H  
ATOM   5892  HE2 PHE A 369      -4.733  -3.121  -6.206  1.00  0.75           H  
ATOM   5893  HZ  PHE A 369      -6.672  -4.083  -7.421  1.00  0.75           H  
ATOM   5894  N   TYR A 370      -0.868  -6.158  -5.102  1.00  0.76           N  
ATOM   5895  CA  TYR A 370      -0.026  -5.088  -5.586  1.00  0.76           C  
ATOM   5896  C   TYR A 370       1.122  -5.609  -6.431  1.00  0.76           C  
ATOM   5897  O   TYR A 370       1.409  -5.044  -7.482  1.00  0.76           O  
ATOM   5898  CB  TYR A 370       0.500  -4.260  -4.414  1.00  0.76           C  
ATOM   5899  CG  TYR A 370      -0.530  -3.317  -3.823  1.00  0.76           C  
ATOM   5900  CD1 TYR A 370      -0.889  -3.380  -2.492  1.00  0.76           C  
ATOM   5901  CD2 TYR A 370      -1.103  -2.378  -4.638  1.00  0.76           C  
ATOM   5902  CE1 TYR A 370      -1.820  -2.487  -1.995  1.00  0.76           C  
ATOM   5903  CE2 TYR A 370      -2.032  -1.488  -4.151  1.00  0.76           C  
ATOM   5904  CZ  TYR A 370      -2.387  -1.538  -2.831  1.00  0.76           C  
ATOM   5905  OH  TYR A 370      -3.299  -0.642  -2.331  1.00  0.76           O  
ATOM   5906  H   TYR A 370      -0.933  -6.337  -4.097  1.00  0.76           H  
ATOM   5907  HA  TYR A 370      -0.629  -4.438  -6.219  1.00  0.76           H  
ATOM   5908 1HB  TYR A 370       0.836  -4.936  -3.621  1.00  0.76           H  
ATOM   5909 2HB  TYR A 370       1.362  -3.673  -4.736  1.00  0.76           H  
ATOM   5910  HD1 TYR A 370      -0.434  -4.123  -1.838  1.00  0.76           H  
ATOM   5911  HD2 TYR A 370      -0.806  -2.343  -5.670  1.00  0.76           H  
ATOM   5912  HE1 TYR A 370      -2.099  -2.522  -0.957  1.00  0.76           H  
ATOM   5913  HE2 TYR A 370      -2.474  -0.741  -4.814  1.00  0.76           H  
ATOM   5914  HH  TYR A 370      -3.568  -0.038  -3.029  1.00  0.76           H  
ATOM   5915  N   GLU A 371       1.745  -6.720  -6.031  1.00  0.78           N  
ATOM   5916  CA  GLU A 371       2.860  -7.227  -6.817  1.00  0.78           C  
ATOM   5917  C   GLU A 371       2.405  -7.670  -8.197  1.00  0.78           C  
ATOM   5918  O   GLU A 371       3.099  -7.425  -9.184  1.00  0.78           O  
ATOM   5919  CB  GLU A 371       3.583  -8.364  -6.097  1.00  0.78           C  
ATOM   5920  CG  GLU A 371       4.374  -7.908  -4.870  1.00  0.78           C  
ATOM   5921  CD  GLU A 371       5.069  -9.026  -4.164  1.00  0.78           C  
ATOM   5922  OE1 GLU A 371       4.990 -10.142  -4.625  1.00  0.78           O  
ATOM   5923  OE2 GLU A 371       5.661  -8.781  -3.131  1.00  0.78           O  
ATOM   5924  H   GLU A 371       1.475  -7.177  -5.163  1.00  0.78           H  
ATOM   5925  HA  GLU A 371       3.576  -6.416  -6.942  1.00  0.78           H  
ATOM   5926 1HB  GLU A 371       2.851  -9.102  -5.769  1.00  0.78           H  
ATOM   5927 2HB  GLU A 371       4.267  -8.860  -6.784  1.00  0.78           H  
ATOM   5928 1HG  GLU A 371       5.117  -7.179  -5.189  1.00  0.78           H  
ATOM   5929 2HG  GLU A 371       3.703  -7.411  -4.179  1.00  0.78           H  
ATOM   5930  N   ALA A 372       1.233  -8.298  -8.279  1.00  0.79           N  
ATOM   5931  CA  ALA A 372       0.702  -8.732  -9.558  1.00  0.79           C  
ATOM   5932  C   ALA A 372       0.462  -7.543 -10.471  1.00  0.79           C  
ATOM   5933  O   ALA A 372       0.782  -7.594 -11.662  1.00  0.79           O  
ATOM   5934  CB  ALA A 372      -0.583  -9.486  -9.345  1.00  0.79           C  
ATOM   5935  H   ALA A 372       0.702  -8.499  -7.432  1.00  0.79           H  
ATOM   5936  HA  ALA A 372       1.432  -9.385 -10.033  1.00  0.79           H  
ATOM   5937 1HB  ALA A 372      -0.971  -9.813 -10.305  1.00  0.79           H  
ATOM   5938 2HB  ALA A 372      -0.406 -10.348  -8.705  1.00  0.79           H  
ATOM   5939 3HB  ALA A 372      -1.298  -8.825  -8.866  1.00  0.79           H  
ATOM   5940  N   MET A 373      -0.049  -6.449  -9.906  1.00  0.80           N  
ATOM   5941  CA  MET A 373      -0.274  -5.258 -10.698  1.00  0.80           C  
ATOM   5942  C   MET A 373       1.057  -4.554 -11.031  1.00  0.80           C  
ATOM   5943  O   MET A 373       1.225  -3.998 -12.122  1.00  0.80           O  
ATOM   5944  CB  MET A 373      -1.238  -4.343  -9.977  1.00  0.80           C  
ATOM   5945  CG  MET A 373      -2.664  -4.852  -9.864  1.00  0.80           C  
ATOM   5946  SD  MET A 373      -3.380  -5.227 -11.465  1.00  0.80           S  
ATOM   5947  CE  MET A 373      -3.518  -3.605 -12.185  1.00  0.80           C  
ATOM   5948  H   MET A 373      -0.316  -6.460  -8.919  1.00  0.80           H  
ATOM   5949  HA  MET A 373      -0.736  -5.561 -11.631  1.00  0.80           H  
ATOM   5950 1HB  MET A 373      -0.868  -4.166  -8.967  1.00  0.80           H  
ATOM   5951 2HB  MET A 373      -1.280  -3.413 -10.502  1.00  0.80           H  
ATOM   5952 1HG  MET A 373      -2.674  -5.746  -9.250  1.00  0.80           H  
ATOM   5953 2HG  MET A 373      -3.283  -4.098  -9.373  1.00  0.80           H  
ATOM   5954 1HE  MET A 373      -3.934  -3.693 -13.189  1.00  0.80           H  
ATOM   5955 2HE  MET A 373      -4.173  -2.991 -11.570  1.00  0.80           H  
ATOM   5956 3HE  MET A 373      -2.534  -3.146 -12.238  1.00  0.80           H  
ATOM   5957  N   ASP A 374       2.045  -4.632 -10.128  1.00  0.81           N  
ATOM   5958  CA  ASP A 374       3.356  -4.070 -10.431  1.00  0.81           C  
ATOM   5959  C   ASP A 374       3.987  -4.872 -11.564  1.00  0.81           C  
ATOM   5960  O   ASP A 374       4.690  -4.334 -12.413  1.00  0.81           O  
ATOM   5961  CB  ASP A 374       4.298  -4.026  -9.218  1.00  0.81           C  
ATOM   5962  CG  ASP A 374       3.979  -2.919  -8.143  1.00  0.81           C  
ATOM   5963  OD1 ASP A 374       3.191  -2.014  -8.416  1.00  0.81           O  
ATOM   5964  OD2 ASP A 374       4.574  -2.964  -7.068  1.00  0.81           O  
ATOM   5965  H   ASP A 374       1.879  -5.067  -9.225  1.00  0.81           H  
ATOM   5966  HA  ASP A 374       3.220  -3.060 -10.765  1.00  0.81           H  
ATOM   5967 1HB  ASP A 374       4.269  -4.998  -8.728  1.00  0.81           H  
ATOM   5968 2HB  ASP A 374       5.319  -3.876  -9.569  1.00  0.81           H  
ATOM   5969  N   ASP A 375       3.724  -6.178 -11.601  1.00  0.80           N  
ATOM   5970  CA  ASP A 375       4.265  -7.048 -12.638  1.00  0.80           C  
ATOM   5971  C   ASP A 375       3.431  -6.959 -13.923  1.00  0.80           C  
ATOM   5972  O   ASP A 375       2.703  -7.887 -14.277  1.00  0.80           O  
ATOM   5973  CB  ASP A 375       4.305  -8.498 -12.138  1.00  0.80           C  
ATOM   5974  CG  ASP A 375       5.051  -9.479 -13.054  1.00  0.80           C  
ATOM   5975  OD1 ASP A 375       5.830  -9.050 -13.874  1.00  0.80           O  
ATOM   5976  OD2 ASP A 375       4.842 -10.667 -12.943  1.00  0.80           O  
ATOM   5977  H   ASP A 375       3.157  -6.594 -10.864  1.00  0.80           H  
ATOM   5978  HA  ASP A 375       5.281  -6.726 -12.867  1.00  0.80           H  
ATOM   5979 1HB  ASP A 375       4.763  -8.520 -11.149  1.00  0.80           H  
ATOM   5980 2HB  ASP A 375       3.276  -8.850 -12.015  1.00  0.80           H  
ATOM   5981  N   ASP A 376       3.581  -5.839 -14.629  1.00  0.80           N  
ATOM   5982  CA  ASP A 376       2.868  -5.505 -15.863  1.00  0.80           C  
ATOM   5983  C   ASP A 376       1.361  -5.451 -15.784  1.00  0.80           C  
ATOM   5984  O   ASP A 376       0.703  -5.841 -16.747  1.00  0.80           O  
ATOM   5985  CB  ASP A 376       3.216  -6.532 -16.959  1.00  0.80           C  
ATOM   5986  CG  ASP A 376       2.846  -6.087 -18.398  1.00  0.80           C  
ATOM   5987  OD1 ASP A 376       2.903  -4.907 -18.663  1.00  0.80           O  
ATOM   5988  OD2 ASP A 376       2.513  -6.930 -19.224  1.00  0.80           O  
ATOM   5989  H   ASP A 376       4.225  -5.135 -14.252  1.00  0.80           H  
ATOM   5990  HA  ASP A 376       3.190  -4.519 -16.171  1.00  0.80           H  
ATOM   5991 1HB  ASP A 376       4.292  -6.726 -16.928  1.00  0.80           H  
ATOM   5992 2HB  ASP A 376       2.716  -7.471 -16.751  1.00  0.80           H  
ATOM   5993  N   PHE A 377       0.793  -4.893 -14.713  1.00  0.79           N  
ATOM   5994  CA  PHE A 377      -0.647  -4.771 -14.630  1.00  0.79           C  
ATOM   5995  C   PHE A 377      -1.283  -6.132 -14.768  1.00  0.79           C  
ATOM   5996  O   PHE A 377      -2.277  -6.282 -15.486  1.00  0.79           O  
ATOM   5997  CB  PHE A 377      -1.193  -3.853 -15.731  1.00  0.79           C  
ATOM   5998  CG  PHE A 377      -0.564  -2.514 -15.774  1.00  0.79           C  
ATOM   5999  CD1 PHE A 377       0.335  -2.192 -16.781  1.00  0.79           C  
ATOM   6000  CD2 PHE A 377      -0.878  -1.559 -14.829  1.00  0.79           C  
ATOM   6001  CE1 PHE A 377       0.903  -0.948 -16.832  1.00  0.79           C  
ATOM   6002  CE2 PHE A 377      -0.310  -0.316 -14.887  1.00  0.79           C  
ATOM   6003  CZ  PHE A 377       0.595  -0.010 -15.891  1.00  0.79           C  
ATOM   6004  H   PHE A 377       1.337  -4.568 -13.921  1.00  0.79           H  
ATOM   6005  HA  PHE A 377      -0.908  -4.357 -13.659  1.00  0.79           H  
ATOM   6006 1HB  PHE A 377      -1.102  -4.310 -16.710  1.00  0.79           H  
ATOM   6007 2HB  PHE A 377      -2.258  -3.707 -15.554  1.00  0.79           H  
ATOM   6008  HD1 PHE A 377       0.585  -2.945 -17.538  1.00  0.79           H  
ATOM   6009  HD2 PHE A 377      -1.589  -1.798 -14.038  1.00  0.79           H  
ATOM   6010  HE1 PHE A 377       1.600  -0.712 -17.624  1.00  0.79           H  
ATOM   6011  HE2 PHE A 377      -0.572   0.433 -14.140  1.00  0.79           H  
ATOM   6012  HZ  PHE A 377       1.050   0.982 -15.934  1.00  0.79           H  
ATOM   6013  N   ASN A 378      -0.734  -7.157 -14.109  1.00  0.77           N  
ATOM   6014  CA  ASN A 378      -1.329  -8.450 -14.317  1.00  0.77           C  
ATOM   6015  C   ASN A 378      -2.572  -8.592 -13.491  1.00  0.77           C  
ATOM   6016  O   ASN A 378      -2.593  -9.210 -12.423  1.00  0.77           O  
ATOM   6017  CB  ASN A 378      -0.345  -9.563 -14.062  1.00  0.77           C  
ATOM   6018  CG  ASN A 378      -0.884 -10.882 -14.491  1.00  0.77           C  
ATOM   6019  OD1 ASN A 378      -2.102 -11.110 -14.422  1.00  0.77           O  
ATOM   6020  ND2 ASN A 378      -0.016 -11.760 -14.941  1.00  0.77           N  
ATOM   6021  H   ASN A 378       0.059  -7.055 -13.477  1.00  0.77           H  
ATOM   6022  HA  ASN A 378      -1.645  -8.516 -15.353  1.00  0.77           H  
ATOM   6023 1HB  ASN A 378       0.586  -9.363 -14.595  1.00  0.77           H  
ATOM   6024 2HB  ASN A 378      -0.109  -9.609 -13.001  1.00  0.77           H  
ATOM   6025 1HD2 ASN A 378      -0.325 -12.663 -15.244  1.00  0.77           H  
ATOM   6026 2HD2 ASN A 378       0.955 -11.523 -14.979  1.00  0.77           H  
ATOM   6027  N   THR A 379      -3.636  -8.080 -14.079  1.00  0.76           N  
ATOM   6028  CA  THR A 379      -4.942  -8.021 -13.488  1.00  0.76           C  
ATOM   6029  C   THR A 379      -5.451  -9.416 -13.196  1.00  0.76           C  
ATOM   6030  O   THR A 379      -6.066  -9.651 -12.163  1.00  0.76           O  
ATOM   6031  CB  THR A 379      -5.912  -7.261 -14.389  1.00  0.76           C  
ATOM   6032  OG1 THR A 379      -5.446  -5.920 -14.587  1.00  0.76           O  
ATOM   6033  CG2 THR A 379      -7.188  -7.192 -13.712  1.00  0.76           C  
ATOM   6034  H   THR A 379      -3.464  -7.608 -14.965  1.00  0.76           H  
ATOM   6035  HA  THR A 379      -4.877  -7.486 -12.548  1.00  0.76           H  
ATOM   6036  HB  THR A 379      -6.023  -7.764 -15.354  1.00  0.76           H  
ATOM   6037  HG1 THR A 379      -5.985  -5.492 -15.266  1.00  0.76           H  
ATOM   6038 1HG2 THR A 379      -7.847  -6.643 -14.319  1.00  0.76           H  
ATOM   6039 2HG2 THR A 379      -7.573  -8.187 -13.532  1.00  0.76           H  
ATOM   6040 3HG2 THR A 379      -7.057  -6.706 -12.800  1.00  0.76           H  
ATOM   6041  N   ALA A 380      -5.217 -10.352 -14.109  1.00  0.73           N  
ATOM   6042  CA  ALA A 380      -5.712 -11.705 -13.901  1.00  0.73           C  
ATOM   6043  C   ALA A 380      -5.131 -12.320 -12.623  1.00  0.73           C  
ATOM   6044  O   ALA A 380      -5.859 -12.921 -11.824  1.00  0.73           O  
ATOM   6045  CB  ALA A 380      -5.346 -12.566 -15.093  1.00  0.73           C  
ATOM   6046  H   ALA A 380      -4.693 -10.119 -14.940  1.00  0.73           H  
ATOM   6047  HA  ALA A 380      -6.797 -11.659 -13.805  1.00  0.73           H  
ATOM   6048 1HB  ALA A 380      -5.740 -13.571 -14.954  1.00  0.73           H  
ATOM   6049 2HB  ALA A 380      -5.768 -12.129 -15.990  1.00  0.73           H  
ATOM   6050 3HB  ALA A 380      -4.263 -12.608 -15.188  1.00  0.73           H  
ATOM   6051  N   GLU A 381      -3.827 -12.124 -12.391  1.00  0.71           N  
ATOM   6052  CA  GLU A 381      -3.204 -12.676 -11.191  1.00  0.71           C  
ATOM   6053  C   GLU A 381      -3.624 -11.860  -9.973  1.00  0.71           C  
ATOM   6054  O   GLU A 381      -3.780 -12.399  -8.872  1.00  0.71           O  
ATOM   6055  CB  GLU A 381      -1.680 -12.747 -11.330  1.00  0.71           C  
ATOM   6056  CG  GLU A 381      -1.154 -13.766 -12.376  1.00  0.71           C  
ATOM   6057  CD  GLU A 381      -1.438 -15.224 -12.061  1.00  0.71           C  
ATOM   6058  OE1 GLU A 381      -1.137 -15.656 -10.976  1.00  0.71           O  
ATOM   6059  OE2 GLU A 381      -1.960 -15.911 -12.925  1.00  0.71           O  
ATOM   6060  H   GLU A 381      -3.259 -11.609 -13.062  1.00  0.71           H  
ATOM   6061  HA  GLU A 381      -3.568 -13.691 -11.055  1.00  0.71           H  
ATOM   6062 1HB  GLU A 381      -1.306 -11.766 -11.619  1.00  0.71           H  
ATOM   6063 2HB  GLU A 381      -1.238 -12.991 -10.366  1.00  0.71           H  
ATOM   6064 1HG  GLU A 381      -1.627 -13.541 -13.327  1.00  0.71           H  
ATOM   6065 2HG  GLU A 381      -0.081 -13.625 -12.494  1.00  0.71           H  
ATOM   6066  N   ALA A 382      -3.806 -10.550 -10.165  1.00  0.69           N  
ATOM   6067  CA  ALA A 382      -4.244  -9.703  -9.070  1.00  0.69           C  
ATOM   6068  C   ALA A 382      -5.607 -10.180  -8.592  1.00  0.69           C  
ATOM   6069  O   ALA A 382      -5.836 -10.312  -7.391  1.00  0.69           O  
ATOM   6070  CB  ALA A 382      -4.306  -8.265  -9.521  1.00  0.69           C  
ATOM   6071  H   ALA A 382      -3.622 -10.139 -11.079  1.00  0.69           H  
ATOM   6072  HA  ALA A 382      -3.534  -9.800  -8.251  1.00  0.69           H  
ATOM   6073 1HB  ALA A 382      -4.621  -7.631  -8.702  1.00  0.69           H  
ATOM   6074 2HB  ALA A 382      -3.323  -7.957  -9.864  1.00  0.69           H  
ATOM   6075 3HB  ALA A 382      -5.004  -8.197 -10.329  1.00  0.69           H  
ATOM   6076  N   LEU A 383      -6.481 -10.537  -9.539  1.00  0.67           N  
ATOM   6077  CA  LEU A 383      -7.787 -11.070  -9.204  1.00  0.67           C  
ATOM   6078  C   LEU A 383      -7.641 -12.390  -8.473  1.00  0.67           C  
ATOM   6079  O   LEU A 383      -8.338 -12.623  -7.490  1.00  0.67           O  
ATOM   6080  CB  LEU A 383      -8.650 -11.208 -10.462  1.00  0.67           C  
ATOM   6081  CG  LEU A 383      -9.148  -9.878 -11.049  1.00  0.67           C  
ATOM   6082  CD1 LEU A 383      -9.752 -10.118 -12.417  1.00  0.67           C  
ATOM   6083  CD2 LEU A 383     -10.190  -9.294 -10.093  1.00  0.67           C  
ATOM   6084  H   LEU A 383      -6.240 -10.405 -10.518  1.00  0.67           H  
ATOM   6085  HA  LEU A 383      -8.282 -10.365  -8.543  1.00  0.67           H  
ATOM   6086 1HB  LEU A 383      -8.063 -11.706 -11.233  1.00  0.67           H  
ATOM   6087 2HB  LEU A 383      -9.513 -11.822 -10.232  1.00  0.67           H  
ATOM   6088  HG  LEU A 383      -8.318  -9.182 -11.159  1.00  0.67           H  
ATOM   6089 1HD1 LEU A 383     -10.106  -9.180 -12.836  1.00  0.67           H  
ATOM   6090 2HD1 LEU A 383      -8.981 -10.529 -13.054  1.00  0.67           H  
ATOM   6091 3HD1 LEU A 383     -10.571 -10.813 -12.346  1.00  0.67           H  
ATOM   6092 1HD2 LEU A 383     -10.560  -8.355 -10.497  1.00  0.67           H  
ATOM   6093 2HD2 LEU A 383     -11.011  -9.985  -9.986  1.00  0.67           H  
ATOM   6094 3HD2 LEU A 383      -9.738  -9.124  -9.118  1.00  0.67           H  
ATOM   6095  N   LYS A 384      -6.690 -13.236  -8.869  1.00  0.65           N  
ATOM   6096  CA  LYS A 384      -6.541 -14.484  -8.133  1.00  0.65           C  
ATOM   6097  C   LYS A 384      -6.229 -14.190  -6.668  1.00  0.65           C  
ATOM   6098  O   LYS A 384      -6.784 -14.847  -5.786  1.00  0.65           O  
ATOM   6099  CB  LYS A 384      -5.458 -15.364  -8.744  1.00  0.65           C  
ATOM   6100  CG  LYS A 384      -5.834 -15.974 -10.082  1.00  0.65           C  
ATOM   6101  CD  LYS A 384      -4.685 -16.784 -10.639  1.00  0.65           C  
ATOM   6102  CE  LYS A 384      -4.998 -17.354 -12.008  1.00  0.65           C  
ATOM   6103  NZ  LYS A 384      -3.816 -18.047 -12.587  1.00  0.65           N  
ATOM   6104  H   LYS A 384      -6.129 -13.040  -9.699  1.00  0.65           H  
ATOM   6105  HA  LYS A 384      -7.481 -15.029  -8.176  1.00  0.65           H  
ATOM   6106 1HB  LYS A 384      -4.551 -14.784  -8.887  1.00  0.65           H  
ATOM   6107 2HB  LYS A 384      -5.217 -16.175  -8.058  1.00  0.65           H  
ATOM   6108 1HG  LYS A 384      -6.705 -16.616  -9.959  1.00  0.65           H  
ATOM   6109 2HG  LYS A 384      -6.081 -15.183 -10.783  1.00  0.65           H  
ATOM   6110 1HD  LYS A 384      -3.807 -16.148 -10.720  1.00  0.65           H  
ATOM   6111 2HD  LYS A 384      -4.452 -17.600  -9.960  1.00  0.65           H  
ATOM   6112 1HE  LYS A 384      -5.820 -18.061 -11.924  1.00  0.65           H  
ATOM   6113 2HE  LYS A 384      -5.292 -16.541 -12.675  1.00  0.65           H  
ATOM   6114 1HZ  LYS A 384      -4.037 -18.408 -13.497  1.00  0.65           H  
ATOM   6115 2HZ  LYS A 384      -3.052 -17.351 -12.670  1.00  0.65           H  
ATOM   6116 3HZ  LYS A 384      -3.523 -18.798 -11.987  1.00  0.65           H  
ATOM   6117  N   ALA A 385      -5.399 -13.167  -6.397  1.00  0.63           N  
ATOM   6118  CA  ALA A 385      -5.102 -12.799  -5.006  1.00  0.63           C  
ATOM   6119  C   ALA A 385      -6.394 -12.396  -4.289  1.00  0.63           C  
ATOM   6120  O   ALA A 385      -6.607 -12.721  -3.116  1.00  0.63           O  
ATOM   6121  CB  ALA A 385      -4.091 -11.660  -4.939  1.00  0.63           C  
ATOM   6122  H   ALA A 385      -4.959 -12.666  -7.175  1.00  0.63           H  
ATOM   6123  HA  ALA A 385      -4.687 -13.674  -4.504  1.00  0.63           H  
ATOM   6124 1HB  ALA A 385      -3.871 -11.416  -3.897  1.00  0.63           H  
ATOM   6125 2HB  ALA A 385      -3.173 -11.960  -5.442  1.00  0.63           H  
ATOM   6126 3HB  ALA A 385      -4.492 -10.782  -5.427  1.00  0.63           H  
ATOM   6127  N   VAL A 386      -7.292 -11.729  -5.020  1.00  0.62           N  
ATOM   6128  CA  VAL A 386      -8.560 -11.285  -4.455  1.00  0.62           C  
ATOM   6129  C   VAL A 386      -9.392 -12.492  -4.057  1.00  0.62           C  
ATOM   6130  O   VAL A 386     -10.008 -12.504  -2.987  1.00  0.62           O  
ATOM   6131  CB  VAL A 386      -9.345 -10.408  -5.450  1.00  0.62           C  
ATOM   6132  CG1 VAL A 386     -10.701 -10.081  -4.897  1.00  0.62           C  
ATOM   6133  CG2 VAL A 386      -8.544  -9.191  -5.762  1.00  0.62           C  
ATOM   6134  H   VAL A 386      -7.054 -11.486  -5.984  1.00  0.62           H  
ATOM   6135  HA  VAL A 386      -8.360 -10.717  -3.568  1.00  0.62           H  
ATOM   6136  HB  VAL A 386      -9.525 -10.961  -6.349  1.00  0.62           H  
ATOM   6137 1HG1 VAL A 386     -11.259  -9.487  -5.617  1.00  0.62           H  
ATOM   6138 2HG1 VAL A 386     -11.227 -11.006  -4.702  1.00  0.62           H  
ATOM   6139 3HG1 VAL A 386     -10.589  -9.520  -3.980  1.00  0.62           H  
ATOM   6140 1HG2 VAL A 386      -9.071  -8.569  -6.475  1.00  0.62           H  
ATOM   6141 2HG2 VAL A 386      -8.367  -8.656  -4.863  1.00  0.62           H  
ATOM   6142 3HG2 VAL A 386      -7.615  -9.483  -6.173  1.00  0.62           H  
ATOM   6143  N   PHE A 387      -9.399 -13.510  -4.915  1.00  0.61           N  
ATOM   6144  CA  PHE A 387     -10.138 -14.731  -4.632  1.00  0.61           C  
ATOM   6145  C   PHE A 387      -9.519 -15.488  -3.458  1.00  0.61           C  
ATOM   6146  O   PHE A 387     -10.245 -16.035  -2.628  1.00  0.61           O  
ATOM   6147  CB  PHE A 387     -10.204 -15.633  -5.867  1.00  0.61           C  
ATOM   6148  CG  PHE A 387     -11.178 -15.159  -6.901  1.00  0.61           C  
ATOM   6149  CD1 PHE A 387     -10.733 -14.513  -8.025  1.00  0.61           C  
ATOM   6150  CD2 PHE A 387     -12.539 -15.363  -6.750  1.00  0.61           C  
ATOM   6151  CE1 PHE A 387     -11.590 -14.059  -8.967  1.00  0.61           C  
ATOM   6152  CE2 PHE A 387     -13.413 -14.915  -7.710  1.00  0.61           C  
ATOM   6153  CZ  PHE A 387     -12.927 -14.254  -8.810  1.00  0.61           C  
ATOM   6154  H   PHE A 387      -8.875 -13.412  -5.787  1.00  0.61           H  
ATOM   6155  HA  PHE A 387     -11.155 -14.457  -4.363  1.00  0.61           H  
ATOM   6156 1HB  PHE A 387      -9.218 -15.683  -6.326  1.00  0.61           H  
ATOM   6157 2HB  PHE A 387     -10.481 -16.640  -5.569  1.00  0.61           H  
ATOM   6158  HD1 PHE A 387      -9.683 -14.368  -8.150  1.00  0.61           H  
ATOM   6159  HD2 PHE A 387     -12.911 -15.877  -5.864  1.00  0.61           H  
ATOM   6160  HE1 PHE A 387     -11.205 -13.539  -9.839  1.00  0.61           H  
ATOM   6161  HE2 PHE A 387     -14.489 -15.068  -7.595  1.00  0.61           H  
ATOM   6162  HZ  PHE A 387     -13.595 -13.878  -9.543  1.00  0.61           H  
ATOM   6163  N   GLU A 388      -8.183 -15.502  -3.346  1.00  0.60           N  
ATOM   6164  CA  GLU A 388      -7.565 -16.197  -2.215  1.00  0.60           C  
ATOM   6165  C   GLU A 388      -7.992 -15.548  -0.903  1.00  0.60           C  
ATOM   6166  O   GLU A 388      -8.328 -16.241   0.068  1.00  0.60           O  
ATOM   6167  CB  GLU A 388      -6.033 -16.183  -2.318  1.00  0.60           C  
ATOM   6168  CG  GLU A 388      -5.458 -17.066  -3.427  1.00  0.60           C  
ATOM   6169  CD  GLU A 388      -3.942 -16.976  -3.558  1.00  0.60           C  
ATOM   6170  OE1 GLU A 388      -3.328 -16.160  -2.893  1.00  0.60           O  
ATOM   6171  OE2 GLU A 388      -3.387 -17.728  -4.331  1.00  0.60           O  
ATOM   6172  H   GLU A 388      -7.608 -15.058  -4.063  1.00  0.60           H  
ATOM   6173  HA  GLU A 388      -7.909 -17.231  -2.214  1.00  0.60           H  
ATOM   6174 1HB  GLU A 388      -5.696 -15.163  -2.500  1.00  0.60           H  
ATOM   6175 2HB  GLU A 388      -5.603 -16.504  -1.371  1.00  0.60           H  
ATOM   6176 1HG  GLU A 388      -5.732 -18.100  -3.227  1.00  0.60           H  
ATOM   6177 2HG  GLU A 388      -5.913 -16.778  -4.369  1.00  0.60           H  
ATOM   6178  N   VAL A 389      -8.053 -14.217  -0.897  1.00  0.59           N  
ATOM   6179  CA  VAL A 389      -8.491 -13.520   0.293  1.00  0.59           C  
ATOM   6180  C   VAL A 389      -9.957 -13.789   0.544  1.00  0.59           C  
ATOM   6181  O   VAL A 389     -10.349 -14.063   1.675  1.00  0.59           O  
ATOM   6182  CB  VAL A 389      -8.256 -12.016   0.201  1.00  0.59           C  
ATOM   6183  CG1 VAL A 389      -8.885 -11.349   1.377  1.00  0.59           C  
ATOM   6184  CG2 VAL A 389      -6.813 -11.754   0.200  1.00  0.59           C  
ATOM   6185  H   VAL A 389      -7.752 -13.693  -1.722  1.00  0.59           H  
ATOM   6186  HA  VAL A 389      -7.919 -13.896   1.140  1.00  0.59           H  
ATOM   6187  HB  VAL A 389      -8.712 -11.623  -0.710  1.00  0.59           H  
ATOM   6188 1HG1 VAL A 389      -8.725 -10.280   1.337  1.00  0.59           H  
ATOM   6189 2HG1 VAL A 389      -9.934 -11.561   1.352  1.00  0.59           H  
ATOM   6190 3HG1 VAL A 389      -8.444 -11.750   2.279  1.00  0.59           H  
ATOM   6191 1HG2 VAL A 389      -6.642 -10.681   0.147  1.00  0.59           H  
ATOM   6192 2HG2 VAL A 389      -6.372 -12.150   1.111  1.00  0.59           H  
ATOM   6193 3HG2 VAL A 389      -6.361 -12.242  -0.662  1.00  0.59           H  
ATOM   6194  N   ALA A 390     -10.777 -13.729  -0.506  1.00  0.59           N  
ATOM   6195  CA  ALA A 390     -12.196 -13.965  -0.337  1.00  0.59           C  
ATOM   6196  C   ALA A 390     -12.459 -15.339   0.251  1.00  0.59           C  
ATOM   6197  O   ALA A 390     -13.306 -15.500   1.135  1.00  0.59           O  
ATOM   6198  CB  ALA A 390     -12.897 -13.834  -1.670  1.00  0.59           C  
ATOM   6199  H   ALA A 390     -10.415 -13.488  -1.428  1.00  0.59           H  
ATOM   6200  HA  ALA A 390     -12.575 -13.229   0.348  1.00  0.59           H  
ATOM   6201 1HB  ALA A 390     -13.968 -13.983  -1.541  1.00  0.59           H  
ATOM   6202 2HB  ALA A 390     -12.709 -12.845  -2.075  1.00  0.59           H  
ATOM   6203 3HB  ALA A 390     -12.506 -14.584  -2.352  1.00  0.59           H  
ATOM   6204  N   ASN A 391     -11.691 -16.332  -0.184  1.00  0.59           N  
ATOM   6205  CA  ASN A 391     -11.870 -17.670   0.333  1.00  0.59           C  
ATOM   6206  C   ASN A 391     -11.521 -17.698   1.816  1.00  0.59           C  
ATOM   6207  O   ASN A 391     -12.256 -18.281   2.620  1.00  0.59           O  
ATOM   6208  CB  ASN A 391     -11.006 -18.637  -0.448  1.00  0.59           C  
ATOM   6209  CG  ASN A 391     -11.515 -18.879  -1.852  1.00  0.59           C  
ATOM   6210  OD1 ASN A 391     -12.690 -18.650  -2.172  1.00  0.59           O  
ATOM   6211  ND2 ASN A 391     -10.634 -19.336  -2.707  1.00  0.59           N  
ATOM   6212  H   ASN A 391     -11.003 -16.163  -0.919  1.00  0.59           H  
ATOM   6213  HA  ASN A 391     -12.917 -17.951   0.228  1.00  0.59           H  
ATOM   6214 1HB  ASN A 391      -9.992 -18.237  -0.512  1.00  0.59           H  
ATOM   6215 2HB  ASN A 391     -10.952 -19.586   0.080  1.00  0.59           H  
ATOM   6216 1HD2 ASN A 391     -10.901 -19.513  -3.653  1.00  0.59           H  
ATOM   6217 2HD2 ASN A 391      -9.695 -19.502  -2.412  1.00  0.59           H  
ATOM   6218  N   ALA A 392     -10.426 -17.023   2.192  1.00  0.60           N  
ATOM   6219  CA  ALA A 392     -10.007 -16.961   3.587  1.00  0.60           C  
ATOM   6220  C   ALA A 392     -11.054 -16.290   4.460  1.00  0.60           C  
ATOM   6221  O   ALA A 392     -11.297 -16.725   5.584  1.00  0.60           O  
ATOM   6222  CB  ALA A 392      -8.704 -16.221   3.696  1.00  0.60           C  
ATOM   6223  H   ALA A 392      -9.850 -16.564   1.481  1.00  0.60           H  
ATOM   6224  HA  ALA A 392      -9.870 -17.981   3.943  1.00  0.60           H  
ATOM   6225 1HB  ALA A 392      -8.369 -16.205   4.731  1.00  0.60           H  
ATOM   6226 2HB  ALA A 392      -7.994 -16.747   3.079  1.00  0.60           H  
ATOM   6227 3HB  ALA A 392      -8.821 -15.201   3.339  1.00  0.60           H  
ATOM   6228  N   ILE A 393     -11.694 -15.251   3.930  1.00  0.61           N  
ATOM   6229  CA  ILE A 393     -12.733 -14.523   4.645  1.00  0.61           C  
ATOM   6230  C   ILE A 393     -13.936 -15.409   4.888  1.00  0.61           C  
ATOM   6231  O   ILE A 393     -14.484 -15.441   5.991  1.00  0.61           O  
ATOM   6232  CB  ILE A 393     -13.157 -13.292   3.857  1.00  0.61           C  
ATOM   6233  CG1 ILE A 393     -12.022 -12.288   3.819  1.00  0.61           C  
ATOM   6234  CG2 ILE A 393     -14.428 -12.669   4.472  1.00  0.61           C  
ATOM   6235  CD1 ILE A 393     -12.249 -11.239   2.797  1.00  0.61           C  
ATOM   6236  H   ILE A 393     -11.420 -14.936   2.998  1.00  0.61           H  
ATOM   6237  HA  ILE A 393     -12.333 -14.203   5.605  1.00  0.61           H  
ATOM   6238  HB  ILE A 393     -13.363 -13.582   2.832  1.00  0.61           H  
ATOM   6239 1HG1 ILE A 393     -11.949 -11.811   4.794  1.00  0.61           H  
ATOM   6240 2HG1 ILE A 393     -11.083 -12.793   3.616  1.00  0.61           H  
ATOM   6241 1HG2 ILE A 393     -14.720 -11.804   3.886  1.00  0.61           H  
ATOM   6242 2HG2 ILE A 393     -15.236 -13.402   4.460  1.00  0.61           H  
ATOM   6243 3HG2 ILE A 393     -14.232 -12.363   5.498  1.00  0.61           H  
ATOM   6244 1HD1 ILE A 393     -11.432 -10.518   2.808  1.00  0.61           H  
ATOM   6245 2HD1 ILE A 393     -12.308 -11.685   1.833  1.00  0.61           H  
ATOM   6246 3HD1 ILE A 393     -13.165 -10.756   3.009  1.00  0.61           H  
ATOM   6247  N   ASN A 394     -14.350 -16.142   3.863  1.00  0.63           N  
ATOM   6248  CA  ASN A 394     -15.478 -17.036   4.013  1.00  0.63           C  
ATOM   6249  C   ASN A 394     -15.147 -18.172   4.978  1.00  0.63           C  
ATOM   6250  O   ASN A 394     -15.994 -18.588   5.778  1.00  0.63           O  
ATOM   6251  CB  ASN A 394     -15.868 -17.536   2.653  1.00  0.63           C  
ATOM   6252  CG  ASN A 394     -16.508 -16.453   1.896  1.00  0.63           C  
ATOM   6253  OD1 ASN A 394     -17.106 -15.543   2.490  1.00  0.63           O  
ATOM   6254  ND2 ASN A 394     -16.363 -16.492   0.613  1.00  0.63           N  
ATOM   6255  H   ASN A 394     -13.878 -16.063   2.958  1.00  0.63           H  
ATOM   6256  HA  ASN A 394     -16.311 -16.476   4.437  1.00  0.63           H  
ATOM   6257 1HB  ASN A 394     -14.976 -17.870   2.114  1.00  0.63           H  
ATOM   6258 2HB  ASN A 394     -16.549 -18.380   2.739  1.00  0.63           H  
ATOM   6259 1HD2 ASN A 394     -16.719 -15.749   0.047  1.00  0.63           H  
ATOM   6260 2HD2 ASN A 394     -15.855 -17.237   0.188  1.00  0.63           H  
ATOM   6261  N   LYS A 395     -13.898 -18.653   4.955  1.00  0.65           N  
ATOM   6262  CA  LYS A 395     -13.500 -19.703   5.881  1.00  0.65           C  
ATOM   6263  C   LYS A 395     -13.563 -19.123   7.288  1.00  0.65           C  
ATOM   6264  O   LYS A 395     -14.126 -19.737   8.200  1.00  0.65           O  
ATOM   6265  CB  LYS A 395     -12.098 -20.231   5.564  1.00  0.65           C  
ATOM   6266  CG  LYS A 395     -11.640 -21.425   6.428  1.00  0.65           C  
ATOM   6267  CD  LYS A 395     -10.255 -21.920   5.990  1.00  0.65           C  
ATOM   6268  CE  LYS A 395      -9.875 -23.246   6.663  1.00  0.65           C  
ATOM   6269  NZ  LYS A 395      -9.787 -23.132   8.140  1.00  0.65           N  
ATOM   6270  H   LYS A 395     -13.229 -18.311   4.264  1.00  0.65           H  
ATOM   6271  HA  LYS A 395     -14.210 -20.526   5.816  1.00  0.65           H  
ATOM   6272 1HB  LYS A 395     -12.052 -20.525   4.515  1.00  0.65           H  
ATOM   6273 2HB  LYS A 395     -11.376 -19.426   5.703  1.00  0.65           H  
ATOM   6274 1HG  LYS A 395     -11.595 -21.123   7.480  1.00  0.65           H  
ATOM   6275 2HG  LYS A 395     -12.356 -22.241   6.337  1.00  0.65           H  
ATOM   6276 1HD  LYS A 395     -10.246 -22.056   4.907  1.00  0.65           H  
ATOM   6277 2HD  LYS A 395      -9.509 -21.168   6.248  1.00  0.65           H  
ATOM   6278 1HE  LYS A 395     -10.622 -23.997   6.413  1.00  0.65           H  
ATOM   6279 2HE  LYS A 395      -8.908 -23.568   6.280  1.00  0.65           H  
ATOM   6280 1HZ  LYS A 395      -9.545 -24.019   8.547  1.00  0.65           H  
ATOM   6281 2HZ  LYS A 395      -9.101 -22.449   8.404  1.00  0.65           H  
ATOM   6282 3HZ  LYS A 395     -10.702 -22.850   8.521  1.00  0.65           H  
ATOM   6283  N   TYR A 396     -13.025 -17.907   7.447  1.00  0.69           N  
ATOM   6284  CA  TYR A 396     -13.021 -17.227   8.724  1.00  0.69           C  
ATOM   6285  C   TYR A 396     -14.410 -17.114   9.266  1.00  0.69           C  
ATOM   6286  O   TYR A 396     -14.657 -17.551  10.377  1.00  0.69           O  
ATOM   6287  CB  TYR A 396     -12.431 -15.820   8.612  1.00  0.69           C  
ATOM   6288  CG  TYR A 396     -12.515 -15.043   9.893  1.00  0.69           C  
ATOM   6289  CD1 TYR A 396     -11.622 -15.315  10.831  1.00  0.69           C  
ATOM   6290  CD2 TYR A 396     -13.491 -14.077  10.118  1.00  0.69           C  
ATOM   6291  CE1 TYR A 396     -11.650 -14.699  12.035  1.00  0.69           C  
ATOM   6292  CE2 TYR A 396     -13.537 -13.426  11.339  1.00  0.69           C  
ATOM   6293  CZ  TYR A 396     -12.611 -13.761  12.305  1.00  0.69           C  
ATOM   6294  OH  TYR A 396     -12.618 -13.196  13.544  1.00  0.69           O  
ATOM   6295  H   TYR A 396     -12.571 -17.448   6.661  1.00  0.69           H  
ATOM   6296  HA  TYR A 396     -12.430 -17.810   9.428  1.00  0.69           H  
ATOM   6297 1HB  TYR A 396     -11.387 -15.899   8.319  1.00  0.69           H  
ATOM   6298 2HB  TYR A 396     -12.940 -15.261   7.849  1.00  0.69           H  
ATOM   6299  HD1 TYR A 396     -10.881 -16.057  10.611  1.00  0.69           H  
ATOM   6300  HD2 TYR A 396     -14.212 -13.845   9.349  1.00  0.69           H  
ATOM   6301  HE1 TYR A 396     -10.914 -14.964  12.789  1.00  0.69           H  
ATOM   6302  HE2 TYR A 396     -14.295 -12.679  11.532  1.00  0.69           H  
ATOM   6303  HH  TYR A 396     -12.132 -13.810  14.163  1.00  0.69           H  
ATOM   6304  N   LEU A 397     -15.335 -16.580   8.479  1.00  0.75           N  
ATOM   6305  CA  LEU A 397     -16.696 -16.410   8.952  1.00  0.75           C  
ATOM   6306  C   LEU A 397     -17.412 -17.732   9.212  1.00  0.75           C  
ATOM   6307  O   LEU A 397     -18.264 -17.805  10.095  1.00  0.75           O  
ATOM   6308  CB  LEU A 397     -17.460 -15.485   8.004  1.00  0.75           C  
ATOM   6309  CG  LEU A 397     -16.955 -14.043   8.092  1.00  0.75           C  
ATOM   6310  CD1 LEU A 397     -17.645 -13.144   7.076  1.00  0.75           C  
ATOM   6311  CD2 LEU A 397     -17.201 -13.581   9.521  1.00  0.75           C  
ATOM   6312  H   LEU A 397     -15.075 -16.253   7.548  1.00  0.75           H  
ATOM   6313  HA  LEU A 397     -16.645 -15.890   9.903  1.00  0.75           H  
ATOM   6314 1HB  LEU A 397     -17.317 -15.839   6.979  1.00  0.75           H  
ATOM   6315 2HB  LEU A 397     -18.519 -15.507   8.250  1.00  0.75           H  
ATOM   6316  HG  LEU A 397     -15.891 -14.020   7.867  1.00  0.75           H  
ATOM   6317 1HD1 LEU A 397     -17.264 -12.126   7.163  1.00  0.75           H  
ATOM   6318 2HD1 LEU A 397     -17.447 -13.518   6.069  1.00  0.75           H  
ATOM   6319 3HD1 LEU A 397     -18.716 -13.143   7.268  1.00  0.75           H  
ATOM   6320 1HD2 LEU A 397     -16.856 -12.597   9.664  1.00  0.75           H  
ATOM   6321 2HD2 LEU A 397     -18.270 -13.618   9.729  1.00  0.75           H  
ATOM   6322 3HD2 LEU A 397     -16.675 -14.240  10.211  1.00  0.75           H  
ATOM   6323  N   THR A 398     -17.065 -18.784   8.474  1.00  0.82           N  
ATOM   6324  CA  THR A 398     -17.657 -20.090   8.712  1.00  0.82           C  
ATOM   6325  C   THR A 398     -17.269 -20.619  10.101  1.00  0.82           C  
ATOM   6326  O   THR A 398     -18.111 -21.159  10.822  1.00  0.82           O  
ATOM   6327  CB  THR A 398     -17.221 -21.102   7.639  1.00  0.82           C  
ATOM   6328  OG1 THR A 398     -17.661 -20.652   6.346  1.00  0.82           O  
ATOM   6329  CG2 THR A 398     -17.806 -22.466   7.933  1.00  0.82           C  
ATOM   6330  H   THR A 398     -16.391 -18.684   7.716  1.00  0.82           H  
ATOM   6331  HA  THR A 398     -18.741 -19.992   8.676  1.00  0.82           H  
ATOM   6332  HB  THR A 398     -16.137 -21.176   7.633  1.00  0.82           H  
ATOM   6333  HG1 THR A 398     -17.196 -19.810   6.129  1.00  0.82           H  
ATOM   6334 1HG2 THR A 398     -17.483 -23.170   7.169  1.00  0.82           H  
ATOM   6335 2HG2 THR A 398     -17.457 -22.801   8.911  1.00  0.82           H  
ATOM   6336 3HG2 THR A 398     -18.892 -22.402   7.935  1.00  0.82           H  
ATOM   6337  N   GLU A 399     -15.986 -20.475  10.467  1.00  0.90           N  
ATOM   6338  CA  GLU A 399     -15.495 -20.950  11.767  1.00  0.90           C  
ATOM   6339  C   GLU A 399     -15.744 -19.933  12.899  1.00  0.90           C  
ATOM   6340  O   GLU A 399     -15.972 -20.285  14.065  1.00  0.90           O  
ATOM   6341  CB  GLU A 399     -13.987 -21.237  11.689  1.00  0.90           C  
ATOM   6342  CG  GLU A 399     -13.585 -22.373  10.749  1.00  0.90           C  
ATOM   6343  CD  GLU A 399     -12.087 -22.675  10.780  1.00  0.90           C  
ATOM   6344  OE1 GLU A 399     -11.426 -22.251  11.695  1.00  0.90           O  
ATOM   6345  OE2 GLU A 399     -11.600 -23.315   9.862  1.00  0.90           O  
ATOM   6346  H   GLU A 399     -15.337 -20.039   9.807  1.00  0.90           H  
ATOM   6347  HA  GLU A 399     -16.021 -21.870  12.015  1.00  0.90           H  
ATOM   6348 1HB  GLU A 399     -13.478 -20.338  11.336  1.00  0.90           H  
ATOM   6349 2HB  GLU A 399     -13.603 -21.462  12.682  1.00  0.90           H  
ATOM   6350 1HG  GLU A 399     -14.134 -23.271  11.024  1.00  0.90           H  
ATOM   6351 2HG  GLU A 399     -13.874 -22.097   9.732  1.00  0.90           H  
ATOM   6352  N   ALA A 400     -15.707 -18.657  12.554  1.00  0.95           N  
ATOM   6353  CA  ALA A 400     -15.839 -17.574  13.507  1.00  0.95           C  
ATOM   6354  C   ALA A 400     -17.283 -17.329  13.852  1.00  0.95           C  
ATOM   6355  O   ALA A 400     -17.906 -16.398  13.351  1.00  0.95           O  
ATOM   6356  CB  ALA A 400     -15.234 -16.288  12.988  1.00  0.95           C  
ATOM   6357  H   ALA A 400     -15.541 -18.416  11.591  1.00  0.95           H  
ATOM   6358  HA  ALA A 400     -15.312 -17.865  14.414  1.00  0.95           H  
ATOM   6359 1HB  ALA A 400     -15.328 -15.528  13.744  1.00  0.95           H  
ATOM   6360 2HB  ALA A 400     -14.186 -16.443  12.758  1.00  0.95           H  
ATOM   6361 3HB  ALA A 400     -15.754 -15.977  12.091  1.00  0.95           H  
ATOM   6362  N   ASN A 401     -17.807 -18.130  14.766  1.00  0.98           N  
ATOM   6363  CA  ASN A 401     -19.203 -17.983  15.174  1.00  0.98           C  
ATOM   6364  C   ASN A 401     -19.448 -16.566  15.727  1.00  0.98           C  
ATOM   6365  O   ASN A 401     -20.566 -16.048  15.667  1.00  0.98           O  
ATOM   6366  CB  ASN A 401     -19.561 -19.040  16.200  1.00  0.98           C  
ATOM   6367  CG  ASN A 401     -19.701 -20.421  15.590  1.00  0.98           C  
ATOM   6368  OD1 ASN A 401     -19.915 -20.571  14.382  1.00  0.98           O  
ATOM   6369  ND2 ASN A 401     -19.576 -21.433  16.411  1.00  0.98           N  
ATOM   6370  H   ASN A 401     -17.226 -18.906  15.088  1.00  0.98           H  
ATOM   6371  HA  ASN A 401     -19.838 -18.111  14.295  1.00  0.98           H  
ATOM   6372 1HB  ASN A 401     -18.788 -19.071  16.969  1.00  0.98           H  
ATOM   6373 2HB  ASN A 401     -20.497 -18.768  16.686  1.00  0.98           H  
ATOM   6374 1HD2 ASN A 401     -19.651 -22.368  16.065  1.00  0.98           H  
ATOM   6375 2HD2 ASN A 401     -19.397 -21.272  17.380  1.00  0.98           H  
ATOM   6376  N   LYS A 402     -18.387 -15.957  16.270  1.00  0.98           N  
ATOM   6377  CA  LYS A 402     -18.401 -14.601  16.804  1.00  0.98           C  
ATOM   6378  C   LYS A 402     -17.211 -13.804  16.205  1.00  0.98           C  
ATOM   6379  O   LYS A 402     -16.150 -13.740  16.835  1.00  0.98           O  
ATOM   6380  CB  LYS A 402     -18.324 -14.629  18.328  1.00  0.98           C  
ATOM   6381  CG  LYS A 402     -19.522 -15.321  18.998  1.00  0.98           C  
ATOM   6382  CD  LYS A 402     -19.455 -15.238  20.512  1.00  0.98           C  
ATOM   6383  CE  LYS A 402     -19.817 -13.838  20.972  1.00  0.98           C  
ATOM   6384  NZ  LYS A 402     -21.252 -13.540  20.714  1.00  0.98           N  
ATOM   6385  H   LYS A 402     -17.522 -16.472  16.282  1.00  0.98           H  
ATOM   6386  HA  LYS A 402     -19.335 -14.114  16.532  1.00  0.98           H  
ATOM   6387 1HB  LYS A 402     -17.420 -15.147  18.638  1.00  0.98           H  
ATOM   6388 2HB  LYS A 402     -18.268 -13.605  18.711  1.00  0.98           H  
ATOM   6389 1HG  LYS A 402     -20.446 -14.849  18.655  1.00  0.98           H  
ATOM   6390 2HG  LYS A 402     -19.547 -16.370  18.710  1.00  0.98           H  
ATOM   6391 1HD  LYS A 402     -20.153 -15.952  20.952  1.00  0.98           H  
ATOM   6392 2HD  LYS A 402     -18.448 -15.477  20.852  1.00  0.98           H  
ATOM   6393 1HE  LYS A 402     -19.616 -13.730  22.035  1.00  0.98           H  
ATOM   6394 2HE  LYS A 402     -19.209 -13.117  20.422  1.00  0.98           H  
ATOM   6395 1HZ  LYS A 402     -21.454 -12.575  21.005  1.00  0.98           H  
ATOM   6396 2HZ  LYS A 402     -21.435 -13.620  19.728  1.00  0.98           H  
ATOM   6397 3HZ  LYS A 402     -21.839 -14.177  21.220  1.00  0.98           H  
ATOM   6398  N   PRO A 403     -17.332 -13.260  14.967  1.00  0.94           N  
ATOM   6399  CA  PRO A 403     -16.292 -12.583  14.186  1.00  0.94           C  
ATOM   6400  C   PRO A 403     -15.708 -11.376  14.891  1.00  0.94           C  
ATOM   6401  O   PRO A 403     -16.428 -10.645  15.562  1.00  0.94           O  
ATOM   6402  CB  PRO A 403     -17.065 -12.105  12.954  1.00  0.94           C  
ATOM   6403  CG  PRO A 403     -18.240 -13.028  12.852  1.00  0.94           C  
ATOM   6404  CD  PRO A 403     -18.634 -13.295  14.271  1.00  0.94           C  
ATOM   6405  HA  PRO A 403     -15.501 -13.290  13.917  1.00  0.94           H  
ATOM   6406 1HB  PRO A 403     -17.368 -11.061  13.107  1.00  0.94           H  
ATOM   6407 2HB  PRO A 403     -16.421 -12.131  12.075  1.00  0.94           H  
ATOM   6408 1HG  PRO A 403     -19.047 -12.569  12.268  1.00  0.94           H  
ATOM   6409 2HG  PRO A 403     -17.959 -13.960  12.336  1.00  0.94           H  
ATOM   6410 1HD  PRO A 403     -19.299 -12.502  14.650  1.00  0.94           H  
ATOM   6411 2HD  PRO A 403     -19.100 -14.272  14.291  1.00  0.94           H  
ATOM   6412  N   LYS A 404     -14.408 -11.141  14.712  1.00  0.89           N  
ATOM   6413  CA  LYS A 404     -13.783  -9.961  15.308  1.00  0.89           C  
ATOM   6414  C   LYS A 404     -13.827  -8.812  14.319  1.00  0.89           C  
ATOM   6415  O   LYS A 404     -13.561  -9.003  13.122  1.00  0.89           O  
ATOM   6416  CB  LYS A 404     -12.340 -10.253  15.710  1.00  0.89           C  
ATOM   6417  CG  LYS A 404     -12.192 -11.021  17.025  1.00  0.89           C  
ATOM   6418  CD  LYS A 404     -12.808 -12.388  16.904  1.00  0.89           C  
ATOM   6419  CE  LYS A 404     -12.504 -13.291  18.072  1.00  0.89           C  
ATOM   6420  NZ  LYS A 404     -13.019 -14.660  17.809  1.00  0.89           N  
ATOM   6421  H   LYS A 404     -13.844 -11.796  14.176  1.00  0.89           H  
ATOM   6422  HA  LYS A 404     -14.348  -9.666  16.195  1.00  0.89           H  
ATOM   6423 1HB  LYS A 404     -11.854 -10.842  14.927  1.00  0.89           H  
ATOM   6424 2HB  LYS A 404     -11.792  -9.320  15.806  1.00  0.89           H  
ATOM   6425 1HG  LYS A 404     -11.134 -11.131  17.277  1.00  0.89           H  
ATOM   6426 2HG  LYS A 404     -12.678 -10.492  17.823  1.00  0.89           H  
ATOM   6427 1HD  LYS A 404     -13.887 -12.290  16.848  1.00  0.89           H  
ATOM   6428 2HD  LYS A 404     -12.465 -12.862  16.006  1.00  0.89           H  
ATOM   6429 1HE  LYS A 404     -11.427 -13.341  18.222  1.00  0.89           H  
ATOM   6430 2HE  LYS A 404     -12.973 -12.895  18.972  1.00  0.89           H  
ATOM   6431 1HZ  LYS A 404     -12.808 -15.265  18.581  1.00  0.89           H  
ATOM   6432 2HZ  LYS A 404     -14.029 -14.618  17.659  1.00  0.89           H  
ATOM   6433 3HZ  LYS A 404     -12.546 -15.008  16.947  1.00  0.89           H  
ATOM   6434  N   GLU A 405     -14.129  -7.612  14.811  1.00  0.83           N  
ATOM   6435  CA  GLU A 405     -14.209  -6.475  13.918  1.00  0.83           C  
ATOM   6436  C   GLU A 405     -12.907  -6.180  13.183  1.00  0.83           C  
ATOM   6437  O   GLU A 405     -12.941  -5.802  12.019  1.00  0.83           O  
ATOM   6438  CB  GLU A 405     -14.733  -5.245  14.647  1.00  0.83           C  
ATOM   6439  CG  GLU A 405     -14.862  -4.041  13.751  1.00  0.83           C  
ATOM   6440  CD  GLU A 405     -15.620  -2.891  14.341  1.00  0.83           C  
ATOM   6441  OE1 GLU A 405     -16.093  -3.001  15.440  1.00  0.83           O  
ATOM   6442  OE2 GLU A 405     -15.736  -1.888  13.658  1.00  0.83           O  
ATOM   6443  H   GLU A 405     -14.308  -7.480  15.811  1.00  0.83           H  
ATOM   6444  HA  GLU A 405     -14.952  -6.714  13.160  1.00  0.83           H  
ATOM   6445 1HB  GLU A 405     -15.722  -5.462  15.049  1.00  0.83           H  
ATOM   6446 2HB  GLU A 405     -14.092  -5.007  15.484  1.00  0.83           H  
ATOM   6447 1HG  GLU A 405     -13.858  -3.700  13.509  1.00  0.83           H  
ATOM   6448 2HG  GLU A 405     -15.338  -4.345  12.838  1.00  0.83           H  
ATOM   6449  N   SER A 406     -11.758  -6.375  13.832  1.00  0.77           N  
ATOM   6450  CA  SER A 406     -10.482  -6.067  13.187  1.00  0.77           C  
ATOM   6451  C   SER A 406     -10.264  -6.869  11.909  1.00  0.77           C  
ATOM   6452  O   SER A 406      -9.843  -6.316  10.890  1.00  0.77           O  
ATOM   6453  CB  SER A 406      -9.318  -6.314  14.124  1.00  0.77           C  
ATOM   6454  OG  SER A 406      -8.107  -6.023  13.485  1.00  0.77           O  
ATOM   6455  H   SER A 406     -11.784  -6.713  14.780  1.00  0.77           H  
ATOM   6456  HA  SER A 406     -10.486  -5.008  12.924  1.00  0.77           H  
ATOM   6457 1HB  SER A 406      -9.413  -5.684  14.993  1.00  0.77           H  
ATOM   6458 2HB  SER A 406      -9.322  -7.351  14.461  1.00  0.77           H  
ATOM   6459  HG  SER A 406      -8.020  -6.672  12.783  1.00  0.77           H  
ATOM   6460  N   ILE A 407     -10.562  -8.167  11.941  1.00  0.74           N  
ATOM   6461  CA  ILE A 407     -10.340  -8.995  10.763  1.00  0.74           C  
ATOM   6462  C   ILE A 407     -11.251  -8.553   9.651  1.00  0.74           C  
ATOM   6463  O   ILE A 407     -10.835  -8.431   8.496  1.00  0.74           O  
ATOM   6464  CB  ILE A 407     -10.631 -10.472  11.056  1.00  0.74           C  
ATOM   6465  CG1 ILE A 407      -9.680 -10.981  12.085  1.00  0.74           C  
ATOM   6466  CG2 ILE A 407     -10.544 -11.289   9.787  1.00  0.74           C  
ATOM   6467  CD1 ILE A 407      -8.266 -10.895  11.659  1.00  0.74           C  
ATOM   6468  H   ILE A 407     -10.943  -8.578  12.783  1.00  0.74           H  
ATOM   6469  HA  ILE A 407      -9.307  -8.882  10.437  1.00  0.74           H  
ATOM   6470  HB  ILE A 407     -11.640 -10.564  11.471  1.00  0.74           H  
ATOM   6471 1HG1 ILE A 407      -9.807 -10.402  13.000  1.00  0.74           H  
ATOM   6472 2HG1 ILE A 407      -9.913 -12.018  12.295  1.00  0.74           H  
ATOM   6473 1HG2 ILE A 407     -10.767 -12.325  10.020  1.00  0.74           H  
ATOM   6474 2HG2 ILE A 407     -11.266 -10.916   9.061  1.00  0.74           H  
ATOM   6475 3HG2 ILE A 407      -9.539 -11.215   9.374  1.00  0.74           H  
ATOM   6476 1HD1 ILE A 407      -7.643 -11.271  12.450  1.00  0.74           H  
ATOM   6477 2HD1 ILE A 407      -8.115 -11.493  10.761  1.00  0.74           H  
ATOM   6478 3HD1 ILE A 407      -8.004  -9.859  11.456  1.00  0.74           H  
ATOM   6479  N   LEU A 408     -12.493  -8.288  10.013  1.00  0.71           N  
ATOM   6480  CA  LEU A 408     -13.476  -7.856   9.055  1.00  0.71           C  
ATOM   6481  C   LEU A 408     -13.172  -6.491   8.454  1.00  0.71           C  
ATOM   6482  O   LEU A 408     -13.346  -6.286   7.253  1.00  0.71           O  
ATOM   6483  CB  LEU A 408     -14.791  -7.844   9.755  1.00  0.71           C  
ATOM   6484  CG  LEU A 408     -15.309  -9.136  10.105  1.00  0.71           C  
ATOM   6485  CD1 LEU A 408     -16.479  -8.934  10.988  1.00  0.71           C  
ATOM   6486  CD2 LEU A 408     -15.679  -9.830   8.834  1.00  0.71           C  
ATOM   6487  H   LEU A 408     -12.772  -8.402  10.992  1.00  0.71           H  
ATOM   6488  HA  LEU A 408     -13.510  -8.587   8.252  1.00  0.71           H  
ATOM   6489 1HB  LEU A 408     -14.694  -7.272  10.670  1.00  0.71           H  
ATOM   6490 2HB  LEU A 408     -15.500  -7.384   9.107  1.00  0.71           H  
ATOM   6491  HG  LEU A 408     -14.560  -9.718  10.649  1.00  0.71           H  
ATOM   6492 1HD1 LEU A 408     -16.886  -9.873  11.248  1.00  0.71           H  
ATOM   6493 2HD1 LEU A 408     -16.168  -8.412  11.890  1.00  0.71           H  
ATOM   6494 3HD1 LEU A 408     -17.214  -8.348  10.464  1.00  0.71           H  
ATOM   6495 1HD2 LEU A 408     -16.079 -10.776   9.047  1.00  0.71           H  
ATOM   6496 2HD2 LEU A 408     -16.421  -9.232   8.326  1.00  0.71           H  
ATOM   6497 3HD2 LEU A 408     -14.798  -9.943   8.203  1.00  0.71           H  
ATOM   6498  N   ARG A 409     -12.676  -5.558   9.261  1.00  0.69           N  
ATOM   6499  CA  ARG A 409     -12.340  -4.253   8.723  1.00  0.69           C  
ATOM   6500  C   ARG A 409     -11.163  -4.373   7.774  1.00  0.69           C  
ATOM   6501  O   ARG A 409     -11.155  -3.748   6.717  1.00  0.69           O  
ATOM   6502  CB  ARG A 409     -12.027  -3.256   9.825  1.00  0.69           C  
ATOM   6503  CG  ARG A 409     -13.215  -2.843  10.666  1.00  0.69           C  
ATOM   6504  CD  ARG A 409     -14.204  -2.029   9.905  1.00  0.69           C  
ATOM   6505  NE  ARG A 409     -15.277  -1.568  10.774  1.00  0.69           N  
ATOM   6506  CZ  ARG A 409     -16.382  -0.914  10.390  1.00  0.69           C  
ATOM   6507  NH1 ARG A 409     -16.594  -0.610   9.127  1.00  0.69           N  
ATOM   6508  NH2 ARG A 409     -17.251  -0.588  11.323  1.00  0.69           N  
ATOM   6509  H   ARG A 409     -12.560  -5.743  10.254  1.00  0.69           H  
ATOM   6510  HA  ARG A 409     -13.199  -3.878   8.167  1.00  0.69           H  
ATOM   6511 1HB  ARG A 409     -11.290  -3.697  10.501  1.00  0.69           H  
ATOM   6512 2HB  ARG A 409     -11.587  -2.358   9.395  1.00  0.69           H  
ATOM   6513 1HG  ARG A 409     -13.730  -3.731  10.994  1.00  0.69           H  
ATOM   6514 2HG  ARG A 409     -12.883  -2.278  11.535  1.00  0.69           H  
ATOM   6515 1HD  ARG A 409     -13.714  -1.159   9.472  1.00  0.69           H  
ATOM   6516 2HD  ARG A 409     -14.642  -2.635   9.113  1.00  0.69           H  
ATOM   6517  HE  ARG A 409     -15.203  -1.770  11.783  1.00  0.69           H  
ATOM   6518 1HH1 ARG A 409     -15.916  -0.871   8.427  1.00  0.69           H  
ATOM   6519 2HH1 ARG A 409     -17.433  -0.117   8.861  1.00  0.69           H  
ATOM   6520 1HH2 ARG A 409     -17.030  -0.857  12.297  1.00  0.69           H  
ATOM   6521 2HH2 ARG A 409     -18.099  -0.096  11.092  1.00  0.69           H  
ATOM   6522  N   LYS A 410     -10.197  -5.239   8.082  1.00  0.68           N  
ATOM   6523  CA  LYS A 410      -9.063  -5.367   7.179  1.00  0.68           C  
ATOM   6524  C   LYS A 410      -9.521  -6.034   5.887  1.00  0.68           C  
ATOM   6525  O   LYS A 410      -9.094  -5.652   4.793  1.00  0.68           O  
ATOM   6526  CB  LYS A 410      -7.942  -6.153   7.853  1.00  0.68           C  
ATOM   6527  CG  LYS A 410      -7.293  -5.409   9.022  1.00  0.68           C  
ATOM   6528  CD  LYS A 410      -6.520  -4.181   8.563  1.00  0.68           C  
ATOM   6529  CE  LYS A 410      -5.866  -3.471   9.747  1.00  0.68           C  
ATOM   6530  NZ  LYS A 410      -5.133  -2.243   9.326  1.00  0.68           N  
ATOM   6531  H   LYS A 410     -10.215  -5.759   8.963  1.00  0.68           H  
ATOM   6532  HA  LYS A 410      -8.694  -4.372   6.936  1.00  0.68           H  
ATOM   6533 1HB  LYS A 410      -8.347  -7.095   8.238  1.00  0.68           H  
ATOM   6534 2HB  LYS A 410      -7.170  -6.399   7.125  1.00  0.68           H  
ATOM   6535 1HG  LYS A 410      -8.075  -5.070   9.696  1.00  0.68           H  
ATOM   6536 2HG  LYS A 410      -6.645  -6.074   9.572  1.00  0.68           H  
ATOM   6537 1HD  LYS A 410      -5.745  -4.483   7.857  1.00  0.68           H  
ATOM   6538 2HD  LYS A 410      -7.199  -3.490   8.063  1.00  0.68           H  
ATOM   6539 1HE  LYS A 410      -6.640  -3.193  10.462  1.00  0.68           H  
ATOM   6540 2HE  LYS A 410      -5.166  -4.149  10.231  1.00  0.68           H  
ATOM   6541 1HZ  LYS A 410      -4.719  -1.804  10.136  1.00  0.68           H  
ATOM   6542 2HZ  LYS A 410      -4.406  -2.495   8.672  1.00  0.68           H  
ATOM   6543 3HZ  LYS A 410      -5.775  -1.599   8.885  1.00  0.68           H  
ATOM   6544  N   ALA A 411     -10.439  -6.992   6.003  1.00  0.67           N  
ATOM   6545  CA  ALA A 411     -11.005  -7.653   4.841  1.00  0.67           C  
ATOM   6546  C   ALA A 411     -11.751  -6.661   3.956  1.00  0.67           C  
ATOM   6547  O   ALA A 411     -11.642  -6.695   2.723  1.00  0.67           O  
ATOM   6548  CB  ALA A 411     -11.957  -8.723   5.299  1.00  0.67           C  
ATOM   6549  H   ALA A 411     -10.737  -7.296   6.930  1.00  0.67           H  
ATOM   6550  HA  ALA A 411     -10.196  -8.093   4.261  1.00  0.67           H  
ATOM   6551 1HB  ALA A 411     -12.369  -9.199   4.464  1.00  0.67           H  
ATOM   6552 2HB  ALA A 411     -11.434  -9.444   5.919  1.00  0.67           H  
ATOM   6553 3HB  ALA A 411     -12.756  -8.275   5.872  1.00  0.67           H  
ATOM   6554  N   LEU A 412     -12.477  -5.739   4.596  1.00  0.67           N  
ATOM   6555  CA  LEU A 412     -13.256  -4.750   3.881  1.00  0.67           C  
ATOM   6556  C   LEU A 412     -12.316  -3.783   3.174  1.00  0.67           C  
ATOM   6557  O   LEU A 412     -12.520  -3.474   1.997  1.00  0.67           O  
ATOM   6558  CB  LEU A 412     -14.159  -3.971   4.846  1.00  0.67           C  
ATOM   6559  CG  LEU A 412     -15.129  -3.002   4.198  1.00  0.67           C  
ATOM   6560  CD1 LEU A 412     -16.063  -3.797   3.307  1.00  0.67           C  
ATOM   6561  CD2 LEU A 412     -15.900  -2.250   5.258  1.00  0.67           C  
ATOM   6562  H   LEU A 412     -12.533  -5.766   5.612  1.00  0.67           H  
ATOM   6563  HA  LEU A 412     -13.871  -5.255   3.138  1.00  0.67           H  
ATOM   6564 1HB  LEU A 412     -14.716  -4.664   5.457  1.00  0.67           H  
ATOM   6565 2HB  LEU A 412     -13.514  -3.391   5.510  1.00  0.67           H  
ATOM   6566  HG  LEU A 412     -14.580  -2.301   3.580  1.00  0.67           H  
ATOM   6567 1HD1 LEU A 412     -16.769  -3.129   2.821  1.00  0.67           H  
ATOM   6568 2HD1 LEU A 412     -15.474  -4.322   2.554  1.00  0.67           H  
ATOM   6569 3HD1 LEU A 412     -16.613  -4.522   3.910  1.00  0.67           H  
ATOM   6570 1HD2 LEU A 412     -16.596  -1.561   4.780  1.00  0.67           H  
ATOM   6571 2HD2 LEU A 412     -16.449  -2.954   5.862  1.00  0.67           H  
ATOM   6572 3HD2 LEU A 412     -15.203  -1.692   5.884  1.00  0.67           H  
ATOM   6573  N   GLU A 413     -11.258  -3.335   3.876  1.00  0.67           N  
ATOM   6574  CA  GLU A 413     -10.304  -2.395   3.291  1.00  0.67           C  
ATOM   6575  C   GLU A 413      -9.583  -3.054   2.118  1.00  0.67           C  
ATOM   6576  O   GLU A 413      -9.331  -2.408   1.098  1.00  0.67           O  
ATOM   6577  CB  GLU A 413      -9.294  -1.896   4.339  1.00  0.67           C  
ATOM   6578  CG  GLU A 413      -9.874  -0.952   5.443  1.00  0.67           C  
ATOM   6579  CD  GLU A 413     -10.400   0.383   4.944  1.00  0.67           C  
ATOM   6580  OE1 GLU A 413      -9.693   1.072   4.253  1.00  0.67           O  
ATOM   6581  OE2 GLU A 413     -11.531   0.713   5.270  1.00  0.67           O  
ATOM   6582  H   GLU A 413     -11.138  -3.628   4.846  1.00  0.67           H  
ATOM   6583  HA  GLU A 413     -10.853  -1.538   2.914  1.00  0.67           H  
ATOM   6584 1HB  GLU A 413      -8.859  -2.760   4.847  1.00  0.67           H  
ATOM   6585 2HB  GLU A 413      -8.483  -1.370   3.839  1.00  0.67           H  
ATOM   6586 1HG  GLU A 413     -10.695  -1.464   5.931  1.00  0.67           H  
ATOM   6587 2HG  GLU A 413      -9.103  -0.780   6.192  1.00  0.67           H  
ATOM   6588  N   PHE A 414      -9.284  -4.351   2.232  1.00  0.68           N  
ATOM   6589  CA  PHE A 414      -8.673  -5.050   1.116  1.00  0.68           C  
ATOM   6590  C   PHE A 414      -9.578  -4.957  -0.094  1.00  0.68           C  
ATOM   6591  O   PHE A 414      -9.144  -4.549  -1.173  1.00  0.68           O  
ATOM   6592  CB  PHE A 414      -8.393  -6.512   1.438  1.00  0.68           C  
ATOM   6593  CG  PHE A 414      -7.947  -7.284   0.225  1.00  0.68           C  
ATOM   6594  CD1 PHE A 414      -6.655  -7.206  -0.271  1.00  0.68           C  
ATOM   6595  CD2 PHE A 414      -8.852  -8.083  -0.434  1.00  0.68           C  
ATOM   6596  CE1 PHE A 414      -6.297  -7.920  -1.409  1.00  0.68           C  
ATOM   6597  CE2 PHE A 414      -8.497  -8.782  -1.547  1.00  0.68           C  
ATOM   6598  CZ  PHE A 414      -7.204  -8.698  -2.037  1.00  0.68           C  
ATOM   6599  H   PHE A 414      -9.466  -4.848   3.104  1.00  0.68           H  
ATOM   6600  HA  PHE A 414      -7.728  -4.566   0.878  1.00  0.68           H  
ATOM   6601 1HB  PHE A 414      -7.621  -6.576   2.199  1.00  0.68           H  
ATOM   6602 2HB  PHE A 414      -9.289  -6.981   1.836  1.00  0.68           H  
ATOM   6603  HD1 PHE A 414      -5.929  -6.575   0.234  1.00  0.68           H  
ATOM   6604  HD2 PHE A 414      -9.869  -8.148  -0.048  1.00  0.68           H  
ATOM   6605  HE1 PHE A 414      -5.298  -7.866  -1.807  1.00  0.68           H  
ATOM   6606  HE2 PHE A 414      -9.237  -9.403  -2.036  1.00  0.68           H  
ATOM   6607  HZ  PHE A 414      -6.899  -9.247  -2.923  1.00  0.68           H  
ATOM   6608  N   PHE A 415     -10.851  -5.299   0.084  1.00  0.69           N  
ATOM   6609  CA  PHE A 415     -11.781  -5.237  -1.027  1.00  0.69           C  
ATOM   6610  C   PHE A 415     -11.920  -3.805  -1.555  1.00  0.69           C  
ATOM   6611  O   PHE A 415     -12.088  -3.616  -2.762  1.00  0.69           O  
ATOM   6612  CB  PHE A 415     -13.124  -5.844  -0.666  1.00  0.69           C  
ATOM   6613  CG  PHE A 415     -13.132  -7.348  -0.633  1.00  0.69           C  
ATOM   6614  CD1 PHE A 415     -12.298  -8.116  -1.459  1.00  0.69           C  
ATOM   6615  CD2 PHE A 415     -13.993  -7.996   0.203  1.00  0.69           C  
ATOM   6616  CE1 PHE A 415     -12.349  -9.508  -1.408  1.00  0.69           C  
ATOM   6617  CE2 PHE A 415     -14.047  -9.362   0.246  1.00  0.69           C  
ATOM   6618  CZ  PHE A 415     -13.227 -10.118  -0.555  1.00  0.69           C  
ATOM   6619  H   PHE A 415     -11.169  -5.625   1.000  1.00  0.69           H  
ATOM   6620  HA  PHE A 415     -11.369  -5.845  -1.833  1.00  0.69           H  
ATOM   6621 1HB  PHE A 415     -13.422  -5.487   0.322  1.00  0.69           H  
ATOM   6622 2HB  PHE A 415     -13.872  -5.525  -1.383  1.00  0.69           H  
ATOM   6623  HD1 PHE A 415     -11.606  -7.616  -2.138  1.00  0.69           H  
ATOM   6624  HD2 PHE A 415     -14.640  -7.405   0.837  1.00  0.69           H  
ATOM   6625  HE1 PHE A 415     -11.701 -10.115  -2.041  1.00  0.69           H  
ATOM   6626  HE2 PHE A 415     -14.740  -9.841   0.914  1.00  0.69           H  
ATOM   6627  HZ  PHE A 415     -13.279 -11.191  -0.511  1.00  0.69           H  
ATOM   6628  N   LYS A 416     -11.872  -2.788  -0.677  1.00  0.70           N  
ATOM   6629  CA  LYS A 416     -11.954  -1.407  -1.161  1.00  0.70           C  
ATOM   6630  C   LYS A 416     -10.791  -1.103  -2.103  1.00  0.70           C  
ATOM   6631  O   LYS A 416     -10.981  -0.451  -3.128  1.00  0.70           O  
ATOM   6632  CB  LYS A 416     -11.905  -0.372  -0.032  1.00  0.70           C  
ATOM   6633  CG  LYS A 416     -13.108  -0.257   0.847  1.00  0.70           C  
ATOM   6634  CD  LYS A 416     -12.870   0.791   1.907  1.00  0.70           C  
ATOM   6635  CE  LYS A 416     -14.036   0.944   2.847  1.00  0.70           C  
ATOM   6636  NZ  LYS A 416     -13.722   1.938   3.911  1.00  0.70           N  
ATOM   6637  H   LYS A 416     -11.789  -2.979   0.322  1.00  0.70           H  
ATOM   6638  HA  LYS A 416     -12.885  -1.284  -1.711  1.00  0.70           H  
ATOM   6639 1HB  LYS A 416     -11.058  -0.591   0.613  1.00  0.70           H  
ATOM   6640 2HB  LYS A 416     -11.726   0.610  -0.463  1.00  0.70           H  
ATOM   6641 1HG  LYS A 416     -13.952   0.048   0.244  1.00  0.70           H  
ATOM   6642 2HG  LYS A 416     -13.320  -1.210   1.317  1.00  0.70           H  
ATOM   6643 1HD  LYS A 416     -11.989   0.526   2.488  1.00  0.70           H  
ATOM   6644 2HD  LYS A 416     -12.682   1.749   1.428  1.00  0.70           H  
ATOM   6645 1HE  LYS A 416     -14.912   1.274   2.292  1.00  0.70           H  
ATOM   6646 2HE  LYS A 416     -14.251  -0.010   3.315  1.00  0.70           H  
ATOM   6647 1HZ  LYS A 416     -14.496   2.030   4.543  1.00  0.70           H  
ATOM   6648 2HZ  LYS A 416     -12.891   1.595   4.429  1.00  0.70           H  
ATOM   6649 3HZ  LYS A 416     -13.515   2.832   3.500  1.00  0.70           H  
ATOM   6650  N   ILE A 417      -9.595  -1.622  -1.804  1.00  0.71           N  
ATOM   6651  CA  ILE A 417      -8.446  -1.392  -2.681  1.00  0.71           C  
ATOM   6652  C   ILE A 417      -8.710  -1.991  -4.043  1.00  0.71           C  
ATOM   6653  O   ILE A 417      -8.523  -1.338  -5.074  1.00  0.71           O  
ATOM   6654  CB  ILE A 417      -7.165  -2.048  -2.138  1.00  0.71           C  
ATOM   6655  CG1 ILE A 417      -6.698  -1.357  -0.872  1.00  0.71           C  
ATOM   6656  CG2 ILE A 417      -6.083  -2.064  -3.230  1.00  0.71           C  
ATOM   6657  CD1 ILE A 417      -5.636  -2.136  -0.135  1.00  0.71           C  
ATOM   6658  H   ILE A 417      -9.480  -2.151  -0.934  1.00  0.71           H  
ATOM   6659  HA  ILE A 417      -8.291  -0.320  -2.789  1.00  0.71           H  
ATOM   6660  HB  ILE A 417      -7.379  -3.071  -1.868  1.00  0.71           H  
ATOM   6661 1HG1 ILE A 417      -6.295  -0.380  -1.127  1.00  0.71           H  
ATOM   6662 2HG1 ILE A 417      -7.551  -1.220  -0.210  1.00  0.71           H  
ATOM   6663 1HG2 ILE A 417      -5.195  -2.561  -2.848  1.00  0.71           H  
ATOM   6664 2HG2 ILE A 417      -6.453  -2.605  -4.097  1.00  0.71           H  
ATOM   6665 3HG2 ILE A 417      -5.836  -1.045  -3.518  1.00  0.71           H  
ATOM   6666 1HD1 ILE A 417      -5.353  -1.590   0.758  1.00  0.71           H  
ATOM   6667 2HD1 ILE A 417      -6.030  -3.109   0.143  1.00  0.71           H  
ATOM   6668 3HD1 ILE A 417      -4.772  -2.267  -0.777  1.00  0.71           H  
ATOM   6669  N   VAL A 418      -9.213  -3.216  -4.031  1.00  0.72           N  
ATOM   6670  CA  VAL A 418      -9.506  -3.940  -5.249  1.00  0.72           C  
ATOM   6671  C   VAL A 418     -10.550  -3.186  -6.057  1.00  0.72           C  
ATOM   6672  O   VAL A 418     -10.425  -3.042  -7.272  1.00  0.72           O  
ATOM   6673  CB  VAL A 418     -10.055  -5.320  -4.891  1.00  0.72           C  
ATOM   6674  CG1 VAL A 418     -10.530  -6.037  -6.134  1.00  0.72           C  
ATOM   6675  CG2 VAL A 418      -9.012  -6.091  -4.131  1.00  0.72           C  
ATOM   6676  H   VAL A 418      -9.355  -3.671  -3.125  1.00  0.72           H  
ATOM   6677  HA  VAL A 418      -8.596  -4.037  -5.834  1.00  0.72           H  
ATOM   6678  HB  VAL A 418     -10.918  -5.192  -4.257  1.00  0.72           H  
ATOM   6679 1HG1 VAL A 418     -10.946  -7.001  -5.858  1.00  0.72           H  
ATOM   6680 2HG1 VAL A 418     -11.295  -5.441  -6.630  1.00  0.72           H  
ATOM   6681 3HG1 VAL A 418      -9.687  -6.177  -6.798  1.00  0.72           H  
ATOM   6682 1HG2 VAL A 418      -9.431  -7.043  -3.838  1.00  0.72           H  
ATOM   6683 2HG2 VAL A 418      -8.146  -6.240  -4.739  1.00  0.72           H  
ATOM   6684 3HG2 VAL A 418      -8.727  -5.548  -3.253  1.00  0.72           H  
ATOM   6685  N   SER A 419     -11.581  -2.697  -5.374  1.00  0.72           N  
ATOM   6686  CA  SER A 419     -12.646  -1.950  -6.008  1.00  0.72           C  
ATOM   6687  C   SER A 419     -12.131  -0.675  -6.659  1.00  0.72           C  
ATOM   6688  O   SER A 419     -12.403  -0.408  -7.829  1.00  0.72           O  
ATOM   6689  CB  SER A 419     -13.679  -1.570  -4.981  1.00  0.72           C  
ATOM   6690  OG  SER A 419     -14.740  -0.883  -5.574  1.00  0.72           O  
ATOM   6691  H   SER A 419     -11.633  -2.865  -4.372  1.00  0.72           H  
ATOM   6692  HA  SER A 419     -13.102  -2.578  -6.772  1.00  0.72           H  
ATOM   6693 1HB  SER A 419     -14.026  -2.450  -4.469  1.00  0.72           H  
ATOM   6694 2HB  SER A 419     -13.219  -0.932  -4.235  1.00  0.72           H  
ATOM   6695  HG  SER A 419     -15.287  -0.568  -4.848  1.00  0.72           H  
ATOM   6696  N   GLU A 420     -11.331   0.097  -5.935  1.00  0.72           N  
ATOM   6697  CA  GLU A 420     -10.829   1.348  -6.480  1.00  0.72           C  
ATOM   6698  C   GLU A 420      -9.919   1.122  -7.696  1.00  0.72           C  
ATOM   6699  O   GLU A 420      -9.943   1.906  -8.653  1.00  0.72           O  
ATOM   6700  CB  GLU A 420     -10.113   2.138  -5.388  1.00  0.72           C  
ATOM   6701  CG  GLU A 420     -11.031   2.735  -4.296  1.00  0.72           C  
ATOM   6702  CD  GLU A 420     -11.970   3.820  -4.809  1.00  0.72           C  
ATOM   6703  OE1 GLU A 420     -11.496   4.744  -5.431  1.00  0.72           O  
ATOM   6704  OE2 GLU A 420     -13.154   3.724  -4.573  1.00  0.72           O  
ATOM   6705  H   GLU A 420     -11.105  -0.166  -4.976  1.00  0.72           H  
ATOM   6706  HA  GLU A 420     -11.684   1.935  -6.811  1.00  0.72           H  
ATOM   6707 1HB  GLU A 420      -9.375   1.496  -4.899  1.00  0.72           H  
ATOM   6708 2HB  GLU A 420      -9.597   2.939  -5.830  1.00  0.72           H  
ATOM   6709 1HG  GLU A 420     -11.633   1.933  -3.875  1.00  0.72           H  
ATOM   6710 2HG  GLU A 420     -10.409   3.139  -3.499  1.00  0.72           H  
ATOM   6711  N   VAL A 421      -9.148   0.034  -7.683  1.00  0.73           N  
ATOM   6712  CA  VAL A 421      -8.273  -0.284  -8.802  1.00  0.73           C  
ATOM   6713  C   VAL A 421      -9.027  -0.913  -9.996  1.00  0.73           C  
ATOM   6714  O   VAL A 421      -8.711  -0.607 -11.146  1.00  0.73           O  
ATOM   6715  CB  VAL A 421      -7.119  -1.192  -8.366  1.00  0.73           C  
ATOM   6716  CG1 VAL A 421      -6.309  -1.609  -9.591  1.00  0.73           C  
ATOM   6717  CG2 VAL A 421      -6.224  -0.443  -7.379  1.00  0.73           C  
ATOM   6718  H   VAL A 421      -9.141  -0.568  -6.857  1.00  0.73           H  
ATOM   6719  HA  VAL A 421      -7.821   0.645  -9.136  1.00  0.73           H  
ATOM   6720  HB  VAL A 421      -7.531  -2.085  -7.900  1.00  0.73           H  
ATOM   6721 1HG1 VAL A 421      -5.494  -2.268  -9.294  1.00  0.73           H  
ATOM   6722 2HG1 VAL A 421      -6.944  -2.113 -10.278  1.00  0.73           H  
ATOM   6723 3HG1 VAL A 421      -5.910  -0.722 -10.067  1.00  0.73           H  
ATOM   6724 1HG2 VAL A 421      -5.407  -1.080  -7.064  1.00  0.73           H  
ATOM   6725 2HG2 VAL A 421      -5.824   0.448  -7.861  1.00  0.73           H  
ATOM   6726 3HG2 VAL A 421      -6.810  -0.148  -6.508  1.00  0.73           H  
ATOM   6727  N   PHE A 422      -9.977  -1.832  -9.745  1.00  0.76           N  
ATOM   6728  CA  PHE A 422     -10.667  -2.515 -10.846  1.00  0.76           C  
ATOM   6729  C   PHE A 422     -12.012  -1.936 -11.300  1.00  0.76           C  
ATOM   6730  O   PHE A 422     -12.362  -2.126 -12.460  1.00  0.76           O  
ATOM   6731  CB  PHE A 422     -10.863  -3.994 -10.527  1.00  0.76           C  
ATOM   6732  CG  PHE A 422      -9.569  -4.703 -10.415  1.00  0.76           C  
ATOM   6733  CD1 PHE A 422      -8.478  -4.216 -11.069  1.00  0.76           C  
ATOM   6734  CD2 PHE A 422      -9.431  -5.837  -9.669  1.00  0.76           C  
ATOM   6735  CE1 PHE A 422      -7.266  -4.818 -10.965  1.00  0.76           C  
ATOM   6736  CE2 PHE A 422      -8.216  -6.462  -9.579  1.00  0.76           C  
ATOM   6737  CZ  PHE A 422      -7.134  -5.936 -10.220  1.00  0.76           C  
ATOM   6738  H   PHE A 422     -10.208  -2.079  -8.787  1.00  0.76           H  
ATOM   6739  HA  PHE A 422     -10.005  -2.476 -11.700  1.00  0.76           H  
ATOM   6740 1HB  PHE A 422     -11.397  -4.099  -9.580  1.00  0.76           H  
ATOM   6741 2HB  PHE A 422     -11.455  -4.470 -11.305  1.00  0.76           H  
ATOM   6742  HD1 PHE A 422      -8.586  -3.322 -11.667  1.00  0.76           H  
ATOM   6743  HD2 PHE A 422     -10.297  -6.240  -9.149  1.00  0.76           H  
ATOM   6744  HE1 PHE A 422      -6.402  -4.405 -11.485  1.00  0.76           H  
ATOM   6745  HE2 PHE A 422      -8.110  -7.369  -8.988  1.00  0.76           H  
ATOM   6746  HZ  PHE A 422      -6.178  -6.401 -10.149  1.00  0.76           H  
ATOM   6747  N   GLY A 423     -12.804  -1.328 -10.404  1.00  0.80           N  
ATOM   6748  CA  GLY A 423     -14.121  -0.718 -10.706  1.00  0.80           C  
ATOM   6749  C   GLY A 423     -15.326  -1.671 -10.617  1.00  0.80           C  
ATOM   6750  O   GLY A 423     -16.478  -1.248 -10.514  1.00  0.80           O  
ATOM   6751  H   GLY A 423     -12.476  -1.211  -9.450  1.00  0.80           H  
ATOM   6752 1HA  GLY A 423     -14.279   0.112 -10.014  1.00  0.80           H  
ATOM   6753 2HA  GLY A 423     -14.086  -0.274 -11.700  1.00  0.80           H  
ATOM   6754  N   VAL A 424     -15.051  -2.957 -10.541  1.00  0.88           N  
ATOM   6755  CA  VAL A 424     -16.072  -4.002 -10.507  1.00  0.88           C  
ATOM   6756  C   VAL A 424     -17.025  -3.912  -9.306  1.00  0.88           C  
ATOM   6757  O   VAL A 424     -18.214  -4.219  -9.412  1.00  0.88           O  
ATOM   6758  CB  VAL A 424     -15.388  -5.374 -10.544  1.00  0.88           C  
ATOM   6759  CG1 VAL A 424     -16.389  -6.445 -10.301  1.00  0.88           C  
ATOM   6760  CG2 VAL A 424     -14.724  -5.596 -11.918  1.00  0.88           C  
ATOM   6761  H   VAL A 424     -14.079  -3.226 -10.579  1.00  0.88           H  
ATOM   6762  HA  VAL A 424     -16.673  -3.907 -11.411  1.00  0.88           H  
ATOM   6763  HB  VAL A 424     -14.640  -5.418  -9.765  1.00  0.88           H  
ATOM   6764 1HG1 VAL A 424     -15.868  -7.372 -10.321  1.00  0.88           H  
ATOM   6765 2HG1 VAL A 424     -16.858  -6.309  -9.328  1.00  0.88           H  
ATOM   6766 3HG1 VAL A 424     -17.154  -6.428 -11.082  1.00  0.88           H  
ATOM   6767 1HG2 VAL A 424     -14.237  -6.571 -11.936  1.00  0.88           H  
ATOM   6768 2HG2 VAL A 424     -15.486  -5.562 -12.699  1.00  0.88           H  
ATOM   6769 3HG2 VAL A 424     -13.982  -4.815 -12.098  1.00  0.88           H  
ATOM   6770  N   PHE A 425     -16.487  -3.546  -8.154  1.00  0.99           N  
ATOM   6771  CA  PHE A 425     -17.252  -3.477  -6.919  1.00  0.99           C  
ATOM   6772  C   PHE A 425     -17.620  -2.050  -6.515  1.00  0.99           C  
ATOM   6773  O   PHE A 425     -18.131  -1.842  -5.410  1.00  0.99           O  
ATOM   6774  CB  PHE A 425     -16.395  -4.092  -5.820  1.00  0.99           C  
ATOM   6775  CG  PHE A 425     -16.031  -5.464  -6.129  1.00  0.99           C  
ATOM   6776  CD1 PHE A 425     -14.895  -5.716  -6.884  1.00  0.99           C  
ATOM   6777  CD2 PHE A 425     -16.781  -6.497  -5.703  1.00  0.99           C  
ATOM   6778  CE1 PHE A 425     -14.565  -6.994  -7.230  1.00  0.99           C  
ATOM   6779  CE2 PHE A 425     -16.468  -7.774  -6.049  1.00  0.99           C  
ATOM   6780  CZ  PHE A 425     -15.368  -8.016  -6.822  1.00  0.99           C  
ATOM   6781  H   PHE A 425     -15.508  -3.300  -8.136  1.00  0.99           H  
ATOM   6782  HA  PHE A 425     -18.168  -4.039  -7.048  1.00  0.99           H  
ATOM   6783 1HB  PHE A 425     -15.502  -3.531  -5.718  1.00  0.99           H  
ATOM   6784 2HB  PHE A 425     -16.928  -4.074  -4.869  1.00  0.99           H  
ATOM   6785  HD1 PHE A 425     -14.279  -4.881  -7.218  1.00  0.99           H  
ATOM   6786  HD2 PHE A 425     -17.654  -6.291  -5.093  1.00  0.99           H  
ATOM   6787  HE1 PHE A 425     -13.681  -7.193  -7.839  1.00  0.99           H  
ATOM   6788  HE2 PHE A 425     -17.101  -8.596  -5.719  1.00  0.99           H  
ATOM   6789  HZ  PHE A 425     -15.140  -9.010  -7.105  1.00  0.99           H  
ATOM   6790  N   GLU A 426     -17.398  -1.071  -7.397  1.00  1.14           N  
ATOM   6791  CA  GLU A 426     -17.632   0.318  -7.013  1.00  1.14           C  
ATOM   6792  C   GLU A 426     -19.069   0.584  -6.542  1.00  1.14           C  
ATOM   6793  O   GLU A 426     -19.269   1.197  -5.493  1.00  1.14           O  
ATOM   6794  CB  GLU A 426     -17.202   1.225  -8.175  1.00  1.14           C  
ATOM   6795  CG  GLU A 426     -17.320   2.730  -7.949  1.00  1.14           C  
ATOM   6796  CD  GLU A 426     -16.650   3.533  -9.084  1.00  1.14           C  
ATOM   6797  OE1 GLU A 426     -16.055   2.909  -9.938  1.00  1.14           O  
ATOM   6798  OE2 GLU A 426     -16.730   4.748  -9.093  1.00  1.14           O  
ATOM   6799  H   GLU A 426     -17.042  -1.271  -8.335  1.00  1.14           H  
ATOM   6800  HA  GLU A 426     -16.972   0.544  -6.175  1.00  1.14           H  
ATOM   6801 1HB  GLU A 426     -16.162   1.009  -8.424  1.00  1.14           H  
ATOM   6802 2HB  GLU A 426     -17.799   0.978  -9.054  1.00  1.14           H  
ATOM   6803 1HG  GLU A 426     -18.377   2.972  -7.914  1.00  1.14           H  
ATOM   6804 2HG  GLU A 426     -16.874   2.995  -6.990  1.00  1.14           H  
ATOM   6805  N   ASP A 427     -20.075   0.064  -7.246  1.00  1.37           N  
ATOM   6806  CA  ASP A 427     -21.461   0.295  -6.821  1.00  1.37           C  
ATOM   6807  C   ASP A 427     -21.784  -0.356  -5.476  1.00  1.37           C  
ATOM   6808  O   ASP A 427     -22.641   0.116  -4.719  1.00  1.37           O  
ATOM   6809  CB  ASP A 427     -22.462  -0.204  -7.858  1.00  1.37           C  
ATOM   6810  CG  ASP A 427     -22.509   0.655  -9.103  1.00  1.37           C  
ATOM   6811  OD1 ASP A 427     -21.933   1.709  -9.112  1.00  1.37           O  
ATOM   6812  OD2 ASP A 427     -23.117   0.246 -10.067  1.00  1.37           O  
ATOM   6813  H   ASP A 427     -19.874  -0.463  -8.084  1.00  1.37           H  
ATOM   6814  HA  ASP A 427     -21.603   1.369  -6.717  1.00  1.37           H  
ATOM   6815 1HB  ASP A 427     -22.196  -1.223  -8.152  1.00  1.37           H  
ATOM   6816 2HB  ASP A 427     -23.452  -0.245  -7.419  1.00  1.37           H  
ATOM   6817  N   TYR A 428     -21.100  -1.452  -5.174  1.00  1.70           N  
ATOM   6818  CA  TYR A 428     -21.374  -2.189  -3.954  1.00  1.70           C  
ATOM   6819  C   TYR A 428     -20.781  -1.437  -2.779  1.00  1.70           C  
ATOM   6820  O   TYR A 428     -21.339  -1.433  -1.681  1.00  1.70           O  
ATOM   6821  CB  TYR A 428     -20.826  -3.593  -4.121  1.00  1.70           C  
ATOM   6822  CG  TYR A 428     -21.626  -4.320  -5.165  1.00  1.70           C  
ATOM   6823  CD1 TYR A 428     -21.379  -4.057  -6.509  1.00  1.70           C  
ATOM   6824  CD2 TYR A 428     -22.597  -5.241  -4.804  1.00  1.70           C  
ATOM   6825  CE1 TYR A 428     -22.114  -4.701  -7.486  1.00  1.70           C  
ATOM   6826  CE2 TYR A 428     -23.327  -5.894  -5.782  1.00  1.70           C  
ATOM   6827  CZ  TYR A 428     -23.090  -5.625  -7.116  1.00  1.70           C  
ATOM   6828  OH  TYR A 428     -23.824  -6.267  -8.084  1.00  1.70           O  
ATOM   6829  H   TYR A 428     -20.376  -1.780  -5.801  1.00  1.70           H  
ATOM   6830  HA  TYR A 428     -22.452  -2.246  -3.809  1.00  1.70           H  
ATOM   6831 1HB  TYR A 428     -19.779  -3.566  -4.427  1.00  1.70           H  
ATOM   6832 2HB  TYR A 428     -20.895  -4.137  -3.182  1.00  1.70           H  
ATOM   6833  HD1 TYR A 428     -20.612  -3.333  -6.791  1.00  1.70           H  
ATOM   6834  HD2 TYR A 428     -22.787  -5.450  -3.752  1.00  1.70           H  
ATOM   6835  HE1 TYR A 428     -21.926  -4.489  -8.542  1.00  1.70           H  
ATOM   6836  HE2 TYR A 428     -24.091  -6.618  -5.501  1.00  1.70           H  
ATOM   6837  HH  TYR A 428     -23.426  -6.101  -8.949  1.00  1.70           H  
ATOM   6838  N   PHE A 429     -19.675  -0.745  -3.027  1.00  2.15           N  
ATOM   6839  CA  PHE A 429     -19.088   0.102  -2.005  1.00  2.15           C  
ATOM   6840  C   PHE A 429     -19.863   1.409  -1.834  1.00  2.15           C  
ATOM   6841  O   PHE A 429     -19.993   1.917  -0.719  1.00  2.15           O  
ATOM   6842  CB  PHE A 429     -17.602   0.311  -2.262  1.00  2.15           C  
ATOM   6843  CG  PHE A 429     -16.802  -0.868  -1.774  1.00  2.15           C  
ATOM   6844  CD1 PHE A 429     -16.328  -1.864  -2.601  1.00  2.15           C  
ATOM   6845  CD2 PHE A 429     -16.546  -0.964  -0.430  1.00  2.15           C  
ATOM   6846  CE1 PHE A 429     -15.617  -2.928  -2.071  1.00  2.15           C  
ATOM   6847  CE2 PHE A 429     -15.851  -2.006   0.088  1.00  2.15           C  
ATOM   6848  CZ  PHE A 429     -15.389  -2.981  -0.717  1.00  2.15           C  
ATOM   6849  H   PHE A 429     -19.231  -0.825  -3.944  1.00  2.15           H  
ATOM   6850  HA  PHE A 429     -19.160  -0.424  -1.066  1.00  2.15           H  
ATOM   6851 1HB  PHE A 429     -17.431   0.433  -3.336  1.00  2.15           H  
ATOM   6852 2HB  PHE A 429     -17.254   1.210  -1.757  1.00  2.15           H  
ATOM   6853  HD1 PHE A 429     -16.520  -1.812  -3.661  1.00  2.15           H  
ATOM   6854  HD2 PHE A 429     -16.913  -0.179   0.231  1.00  2.15           H  
ATOM   6855  HE1 PHE A 429     -15.241  -3.718  -2.723  1.00  2.15           H  
ATOM   6856  HE2 PHE A 429     -15.660  -2.050   1.151  1.00  2.15           H  
ATOM   6857  HZ  PHE A 429     -14.843  -3.790  -0.279  1.00  2.15           H  
ATOM   6858  N   ARG A 430     -20.384   1.955  -2.932  1.00  2.76           N  
ATOM   6859  CA  ARG A 430     -21.161   3.188  -2.874  1.00  2.76           C  
ATOM   6860  C   ARG A 430     -22.494   3.086  -2.119  1.00  2.76           C  
ATOM   6861  O   ARG A 430     -22.920   4.070  -1.518  1.00  2.76           O  
ATOM   6862  CB  ARG A 430     -21.428   3.728  -4.263  1.00  2.76           C  
ATOM   6863  CG  ARG A 430     -20.236   4.341  -4.958  1.00  2.76           C  
ATOM   6864  CD  ARG A 430     -20.598   4.835  -6.307  1.00  2.76           C  
ATOM   6865  NE  ARG A 430     -19.451   5.394  -6.984  1.00  2.76           N  
ATOM   6866  CZ  ARG A 430     -19.028   6.660  -6.871  1.00  2.76           C  
ATOM   6867  NH1 ARG A 430     -19.683   7.530  -6.124  1.00  2.76           N  
ATOM   6868  NH2 ARG A 430     -17.943   7.017  -7.523  1.00  2.76           N  
ATOM   6869  H   ARG A 430     -20.212   1.517  -3.837  1.00  2.76           H  
ATOM   6870  HA  ARG A 430     -20.550   3.927  -2.359  1.00  2.76           H  
ATOM   6871 1HB  ARG A 430     -21.822   2.937  -4.895  1.00  2.76           H  
ATOM   6872 2HB  ARG A 430     -22.169   4.497  -4.201  1.00  2.76           H  
ATOM   6873 1HG  ARG A 430     -19.873   5.183  -4.372  1.00  2.76           H  
ATOM   6874 2HG  ARG A 430     -19.445   3.606  -5.058  1.00  2.76           H  
ATOM   6875 1HD  ARG A 430     -20.979   4.005  -6.909  1.00  2.76           H  
ATOM   6876 2HD  ARG A 430     -21.363   5.610  -6.224  1.00  2.76           H  
ATOM   6877  HE  ARG A 430     -18.903   4.772  -7.578  1.00  2.76           H  
ATOM   6878 1HH1 ARG A 430     -20.531   7.247  -5.631  1.00  2.76           H  
ATOM   6879 2HH1 ARG A 430     -19.355   8.480  -6.049  1.00  2.76           H  
ATOM   6880 1HH2 ARG A 430     -17.452   6.307  -8.093  1.00  2.76           H  
ATOM   6881 2HH2 ARG A 430     -17.594   7.959  -7.463  1.00  2.76           H  
ATOM   6882  N   GLU A 431     -23.202   1.940  -2.199  1.00  3.50           N  
ATOM   6883  CA  GLU A 431     -24.512   1.711  -1.515  1.00  3.50           C  
ATOM   6884  C   GLU A 431     -25.718   2.486  -2.108  1.00  3.50           C  
ATOM   6885  O   GLU A 431     -26.793   1.908  -2.332  1.00  3.50           O  
ATOM   6886  CB  GLU A 431     -24.443   1.965   0.009  1.00  3.50           C  
ATOM   6887  CG  GLU A 431     -23.592   0.948   0.810  1.00  3.50           C  
ATOM   6888  CD  GLU A 431     -23.616   1.207   2.326  1.00  3.50           C  
ATOM   6889  OE1 GLU A 431     -24.112   2.233   2.725  1.00  3.50           O  
ATOM   6890  OE2 GLU A 431     -23.168   0.359   3.075  1.00  3.50           O  
ATOM   6891  H   GLU A 431     -22.826   1.185  -2.777  1.00  3.50           H  
ATOM   6892  HA  GLU A 431     -24.738   0.650  -1.628  1.00  3.50           H  
ATOM   6893 1HB  GLU A 431     -24.075   2.957   0.231  1.00  3.50           H  
ATOM   6894 2HB  GLU A 431     -25.452   1.912   0.415  1.00  3.50           H  
ATOM   6895 1HG  GLU A 431     -23.964  -0.058   0.617  1.00  3.50           H  
ATOM   6896 2HG  GLU A 431     -22.560   0.995   0.453  1.00  3.50           H  
ATOM   6897  N   GLU A 432     -25.513   3.771  -2.423  1.00  4.30           N  
ATOM   6898  CA  GLU A 432     -26.509   4.742  -2.923  1.00  4.30           C  
ATOM   6899  C   GLU A 432     -27.257   4.320  -4.200  1.00  4.30           C  
ATOM   6900  O   GLU A 432     -28.129   5.046  -4.677  1.00  4.30           O  
ATOM   6901  CB  GLU A 432     -25.839   6.097  -3.185  1.00  4.30           C  
ATOM   6902  CG  GLU A 432     -24.886   6.105  -4.377  1.00  4.30           C  
ATOM   6903  CD  GLU A 432     -24.146   7.426  -4.576  1.00  4.30           C  
ATOM   6904  OE1 GLU A 432     -24.438   8.368  -3.875  1.00  4.30           O  
ATOM   6905  OE2 GLU A 432     -23.290   7.484  -5.439  1.00  4.30           O  
ATOM   6906  H   GLU A 432     -24.588   4.118  -2.199  1.00  4.30           H  
ATOM   6907  HA  GLU A 432     -27.253   4.879  -2.139  1.00  4.30           H  
ATOM   6908 1HB  GLU A 432     -26.604   6.853  -3.355  1.00  4.30           H  
ATOM   6909 2HB  GLU A 432     -25.269   6.393  -2.304  1.00  4.30           H  
ATOM   6910 1HG  GLU A 432     -24.179   5.312  -4.235  1.00  4.30           H  
ATOM   6911 2HG  GLU A 432     -25.458   5.880  -5.276  1.00  4.30           H  
ATOM   6912  N   THR A 433     -26.902   3.165  -4.755  1.00  4.98           N  
ATOM   6913  CA  THR A 433     -27.544   2.574  -5.916  1.00  4.98           C  
ATOM   6914  C   THR A 433     -29.045   2.437  -5.702  1.00  4.98           C  
ATOM   6915  O   THR A 433     -29.814   2.526  -6.660  1.00  4.98           O  
ATOM   6916  CB  THR A 433     -26.967   1.183  -6.220  1.00  4.98           C  
ATOM   6917  OG1 THR A 433     -25.580   1.298  -6.541  1.00  4.98           O  
ATOM   6918  CG2 THR A 433     -27.716   0.532  -7.369  1.00  4.98           C  
ATOM   6919  H   THR A 433     -26.165   2.643  -4.307  1.00  4.98           H  
ATOM   6920  HA  THR A 433     -27.379   3.225  -6.774  1.00  4.98           H  
ATOM   6921  HB  THR A 433     -27.067   0.560  -5.330  1.00  4.98           H  
ATOM   6922  HG1 THR A 433     -25.191   0.421  -6.589  1.00  4.98           H  
ATOM   6923 1HG2 THR A 433     -27.299  -0.457  -7.561  1.00  4.98           H  
ATOM   6924 2HG2 THR A 433     -28.766   0.434  -7.106  1.00  4.98           H  
ATOM   6925 3HG2 THR A 433     -27.620   1.146  -8.262  1.00  4.98           H  
ATOM   6926  N   LYS A 434     -29.458   2.092  -4.471  1.00  5.25           N  
ATOM   6927  CA  LYS A 434     -30.884   1.944  -4.100  1.00  5.25           C  
ATOM   6928  C   LYS A 434     -31.666   0.769  -4.695  1.00  5.25           C  
ATOM   6929  O   LYS A 434     -32.488   0.170  -4.003  1.00  5.25           O  
ATOM   6930  CB  LYS A 434     -31.657   3.237  -4.389  1.00  5.25           C  
ATOM   6931  CG  LYS A 434     -31.302   4.392  -3.474  1.00  5.25           C  
ATOM   6932  CD  LYS A 434     -32.055   5.649  -3.853  1.00  5.25           C  
ATOM   6933  CE  LYS A 434     -31.740   6.788  -2.903  1.00  5.25           C  
ATOM   6934  NZ  LYS A 434     -32.422   8.050  -3.304  1.00  5.25           N  
ATOM   6935  H   LYS A 434     -28.736   2.007  -3.751  1.00  5.25           H  
ATOM   6936  HA  LYS A 434     -30.909   1.805  -3.018  1.00  5.25           H  
ATOM   6937 1HB  LYS A 434     -31.511   3.573  -5.405  1.00  5.25           H  
ATOM   6938 2HB  LYS A 434     -32.717   3.041  -4.274  1.00  5.25           H  
ATOM   6939 1HG  LYS A 434     -31.566   4.127  -2.450  1.00  5.25           H  
ATOM   6940 2HG  LYS A 434     -30.242   4.583  -3.511  1.00  5.25           H  
ATOM   6941 1HD  LYS A 434     -31.780   5.945  -4.866  1.00  5.25           H  
ATOM   6942 2HD  LYS A 434     -33.126   5.458  -3.824  1.00  5.25           H  
ATOM   6943 1HE  LYS A 434     -32.072   6.511  -1.903  1.00  5.25           H  
ATOM   6944 2HE  LYS A 434     -30.662   6.954  -2.887  1.00  5.25           H  
ATOM   6945 1HZ  LYS A 434     -32.190   8.779  -2.646  1.00  5.25           H  
ATOM   6946 2HZ  LYS A 434     -32.109   8.315  -4.225  1.00  5.25           H  
ATOM   6947 3HZ  LYS A 434     -33.430   7.918  -3.317  1.00  5.25           H  
ATOM   6948  N   GLU A 435     -31.506   0.504  -5.986  1.00  4.96           N  
ATOM   6949  CA  GLU A 435     -32.241  -0.557  -6.678  1.00  4.96           C  
ATOM   6950  C   GLU A 435     -33.739  -0.341  -6.509  1.00  4.96           C  
ATOM   6951  O   GLU A 435     -34.501  -1.276  -6.272  1.00  4.96           O  
ATOM   6952  CB  GLU A 435     -31.849  -1.951  -6.149  1.00  4.96           C  
ATOM   6953  CG  GLU A 435     -30.369  -2.329  -6.322  1.00  4.96           C  
ATOM   6954  CD  GLU A 435     -30.058  -3.749  -5.844  1.00  4.96           C  
ATOM   6955  OE1 GLU A 435     -30.947  -4.396  -5.337  1.00  4.96           O  
ATOM   6956  OE2 GLU A 435     -28.938  -4.179  -5.997  1.00  4.96           O  
ATOM   6957  H   GLU A 435     -30.848   1.079  -6.496  1.00  4.96           H  
ATOM   6958  HA  GLU A 435     -32.005  -0.506  -7.741  1.00  4.96           H  
ATOM   6959 1HB  GLU A 435     -32.092  -2.036  -5.093  1.00  4.96           H  
ATOM   6960 2HB  GLU A 435     -32.438  -2.704  -6.670  1.00  4.96           H  
ATOM   6961 1HG  GLU A 435     -30.102  -2.242  -7.375  1.00  4.96           H  
ATOM   6962 2HG  GLU A 435     -29.759  -1.621  -5.762  1.00  4.96           H  
ATOM   6963  N   ARG A 436     -34.137   0.922  -6.650  1.00  4.22           N  
ATOM   6964  CA  ARG A 436     -35.502   1.436  -6.550  1.00  4.22           C  
ATOM   6965  C   ARG A 436     -36.133   1.397  -5.150  1.00  4.22           C  
ATOM   6966  O   ARG A 436     -37.319   1.696  -5.023  1.00  4.22           O  
ATOM   6967  CB  ARG A 436     -36.428   0.689  -7.510  1.00  4.22           C  
ATOM   6968  CG  ARG A 436     -36.022   0.760  -8.984  1.00  4.22           C  
ATOM   6969  CD  ARG A 436     -37.008   0.076  -9.869  1.00  4.22           C  
ATOM   6970  NE  ARG A 436     -36.609   0.136 -11.273  1.00  4.22           N  
ATOM   6971  CZ  ARG A 436     -37.268  -0.458 -12.292  1.00  4.22           C  
ATOM   6972  NH1 ARG A 436     -38.359  -1.155 -12.060  1.00  4.22           N  
ATOM   6973  NH2 ARG A 436     -36.814  -0.339 -13.528  1.00  4.22           N  
ATOM   6974  H   ARG A 436     -33.406   1.592  -6.840  1.00  4.22           H  
ATOM   6975  HA  ARG A 436     -35.476   2.479  -6.865  1.00  4.22           H  
ATOM   6976 1HB  ARG A 436     -36.519  -0.355  -7.229  1.00  4.22           H  
ATOM   6977 2HB  ARG A 436     -37.426   1.119  -7.436  1.00  4.22           H  
ATOM   6978 1HG  ARG A 436     -35.952   1.803  -9.290  1.00  4.22           H  
ATOM   6979 2HG  ARG A 436     -35.056   0.276  -9.121  1.00  4.22           H  
ATOM   6980 1HD  ARG A 436     -37.089  -0.972  -9.580  1.00  4.22           H  
ATOM   6981 2HD  ARG A 436     -37.980   0.557  -9.769  1.00  4.22           H  
ATOM   6982  HE  ARG A 436     -35.775   0.662 -11.500  1.00  4.22           H  
ATOM   6983 1HH1 ARG A 436     -38.708  -1.248 -11.117  1.00  4.22           H  
ATOM   6984 2HH1 ARG A 436     -38.846  -1.598 -12.825  1.00  4.22           H  
ATOM   6985 1HH2 ARG A 436     -35.976   0.195 -13.710  1.00  4.22           H  
ATOM   6986 2HH2 ARG A 436     -37.304  -0.783 -14.290  1.00  4.22           H  
ATOM   6987  N   GLU A 437     -35.359   1.065  -4.096  1.00  3.30           N  
ATOM   6988  CA  GLU A 437     -35.781   1.101  -2.672  1.00  3.30           C  
ATOM   6989  C   GLU A 437     -36.893   0.122  -2.258  1.00  3.30           C  
ATOM   6990  O   GLU A 437     -36.726  -0.665  -1.321  1.00  3.30           O  
ATOM   6991  CB  GLU A 437     -36.206   2.515  -2.238  1.00  3.30           C  
ATOM   6992  CG  GLU A 437     -35.069   3.540  -2.196  1.00  3.30           C  
ATOM   6993  CD  GLU A 437     -35.506   4.920  -1.714  1.00  3.30           C  
ATOM   6994  OE1 GLU A 437     -36.680   5.123  -1.521  1.00  3.30           O  
ATOM   6995  OE2 GLU A 437     -34.653   5.764  -1.529  1.00  3.30           O  
ATOM   6996  H   GLU A 437     -34.397   0.772  -4.266  1.00  3.30           H  
ATOM   6997  HA  GLU A 437     -34.899   0.842  -2.081  1.00  3.30           H  
ATOM   6998 1HB  GLU A 437     -36.980   2.900  -2.894  1.00  3.30           H  
ATOM   6999 2HB  GLU A 437     -36.638   2.464  -1.238  1.00  3.30           H  
ATOM   7000 1HG  GLU A 437     -34.271   3.169  -1.555  1.00  3.30           H  
ATOM   7001 2HG  GLU A 437     -34.677   3.634  -3.199  1.00  3.30           H  
ATOM   7002  N   GLU A 438     -38.014   0.148  -2.966  1.00  2.44           N  
ATOM   7003  CA  GLU A 438     -39.160  -0.689  -2.648  1.00  2.44           C  
ATOM   7004  C   GLU A 438     -38.794  -2.160  -2.774  1.00  2.44           C  
ATOM   7005  O   GLU A 438     -39.316  -3.001  -2.039  1.00  2.44           O  
ATOM   7006  CB  GLU A 438     -40.339  -0.353  -3.563  1.00  2.44           C  
ATOM   7007  CG  GLU A 438     -40.935   1.055  -3.350  1.00  2.44           C  
ATOM   7008  CD  GLU A 438     -41.542   1.287  -1.974  1.00  2.44           C  
ATOM   7009  OE1 GLU A 438     -42.363   0.510  -1.555  1.00  2.44           O  
ATOM   7010  OE2 GLU A 438     -41.167   2.259  -1.338  1.00  2.44           O  
ATOM   7011  H   GLU A 438     -38.067   0.806  -3.732  1.00  2.44           H  
ATOM   7012  HA  GLU A 438     -39.454  -0.497  -1.620  1.00  2.44           H  
ATOM   7013 1HB  GLU A 438     -40.018  -0.426  -4.603  1.00  2.44           H  
ATOM   7014 2HB  GLU A 438     -41.134  -1.082  -3.413  1.00  2.44           H  
ATOM   7015 1HG  GLU A 438     -40.137   1.785  -3.504  1.00  2.44           H  
ATOM   7016 2HG  GLU A 438     -41.696   1.229  -4.110  1.00  2.44           H  
ATOM   7017  N   SER A 439     -37.889  -2.484  -3.700  1.00  1.79           N  
ATOM   7018  CA  SER A 439     -37.480  -3.869  -3.853  1.00  1.79           C  
ATOM   7019  C   SER A 439     -36.813  -4.349  -2.569  1.00  1.79           C  
ATOM   7020  O   SER A 439     -37.094  -5.450  -2.100  1.00  1.79           O  
ATOM   7021  CB  SER A 439     -36.514  -4.010  -5.012  1.00  1.79           C  
ATOM   7022  OG  SER A 439     -37.134  -3.725  -6.237  1.00  1.79           O  
ATOM   7023  H   SER A 439     -37.489  -1.761  -4.283  1.00  1.79           H  
ATOM   7024  HA  SER A 439     -38.364  -4.481  -4.040  1.00  1.79           H  
ATOM   7025 1HB  SER A 439     -35.675  -3.324  -4.863  1.00  1.79           H  
ATOM   7026 2HB  SER A 439     -36.106  -5.020  -5.030  1.00  1.79           H  
ATOM   7027  HG  SER A 439     -36.418  -3.649  -6.879  1.00  1.79           H  
ATOM   7028  N   GLU A 440     -35.950  -3.515  -1.975  1.00  1.34           N  
ATOM   7029  CA  GLU A 440     -35.275  -3.905  -0.743  1.00  1.34           C  
ATOM   7030  C   GLU A 440     -36.293  -4.085   0.368  1.00  1.34           C  
ATOM   7031  O   GLU A 440     -36.192  -5.015   1.169  1.00  1.34           O  
ATOM   7032  CB  GLU A 440     -34.188  -2.910  -0.337  1.00  1.34           C  
ATOM   7033  CG  GLU A 440     -33.372  -3.375   0.882  1.00  1.34           C  
ATOM   7034  CD  GLU A 440     -32.177  -2.488   1.220  1.00  1.34           C  
ATOM   7035  OE1 GLU A 440     -31.985  -1.496   0.567  1.00  1.34           O  
ATOM   7036  OE2 GLU A 440     -31.448  -2.829   2.121  1.00  1.34           O  
ATOM   7037  H   GLU A 440     -35.771  -2.604  -2.379  1.00  1.34           H  
ATOM   7038  HA  GLU A 440     -34.791  -4.860  -0.901  1.00  1.34           H  
ATOM   7039 1HB  GLU A 440     -33.504  -2.754  -1.171  1.00  1.34           H  
ATOM   7040 2HB  GLU A 440     -34.644  -1.947  -0.099  1.00  1.34           H  
ATOM   7041 1HG  GLU A 440     -34.037  -3.409   1.748  1.00  1.34           H  
ATOM   7042 2HG  GLU A 440     -33.032  -4.386   0.693  1.00  1.34           H  
ATOM   7043  N   LYS A 441     -37.296  -3.200   0.412  1.00  1.06           N  
ATOM   7044  CA  LYS A 441     -38.310  -3.304   1.455  1.00  1.06           C  
ATOM   7045  C   LYS A 441     -39.046  -4.632   1.313  1.00  1.06           C  
ATOM   7046  O   LYS A 441     -39.268  -5.334   2.301  1.00  1.06           O  
ATOM   7047  CB  LYS A 441     -39.317  -2.163   1.344  1.00  1.06           C  
ATOM   7048  CG  LYS A 441     -38.782  -0.786   1.685  1.00  1.06           C  
ATOM   7049  CD  LYS A 441     -39.874   0.256   1.493  1.00  1.06           C  
ATOM   7050  CE  LYS A 441     -39.370   1.667   1.687  1.00  1.06           C  
ATOM   7051  NZ  LYS A 441     -40.450   2.662   1.412  1.00  1.06           N  
ATOM   7052  H   LYS A 441     -37.320  -2.437  -0.267  1.00  1.06           H  
ATOM   7053  HA  LYS A 441     -37.823  -3.277   2.429  1.00  1.06           H  
ATOM   7054 1HB  LYS A 441     -39.706  -2.120   0.330  1.00  1.06           H  
ATOM   7055 2HB  LYS A 441     -40.162  -2.364   2.001  1.00  1.06           H  
ATOM   7056 1HG  LYS A 441     -38.432  -0.766   2.717  1.00  1.06           H  
ATOM   7057 2HG  LYS A 441     -37.945  -0.553   1.024  1.00  1.06           H  
ATOM   7058 1HD  LYS A 441     -40.287   0.171   0.489  1.00  1.06           H  
ATOM   7059 2HD  LYS A 441     -40.676   0.073   2.203  1.00  1.06           H  
ATOM   7060 1HE  LYS A 441     -39.017   1.793   2.709  1.00  1.06           H  
ATOM   7061 2HE  LYS A 441     -38.541   1.847   0.998  1.00  1.06           H  
ATOM   7062 1HZ  LYS A 441     -40.096   3.596   1.528  1.00  1.06           H  
ATOM   7063 2HZ  LYS A 441     -40.771   2.536   0.432  1.00  1.06           H  
ATOM   7064 3HZ  LYS A 441     -41.224   2.513   2.035  1.00  1.06           H  
ATOM   7065  N   LEU A 442     -39.357  -5.018   0.072  1.00  0.89           N  
ATOM   7066  CA  LEU A 442     -40.018  -6.290  -0.178  1.00  0.89           C  
ATOM   7067  C   LEU A 442     -39.158  -7.437   0.293  1.00  0.89           C  
ATOM   7068  O   LEU A 442     -39.638  -8.343   0.974  1.00  0.89           O  
ATOM   7069  CB  LEU A 442     -40.351  -6.479  -1.656  1.00  0.89           C  
ATOM   7070  CG  LEU A 442     -40.965  -7.845  -1.993  1.00  0.89           C  
ATOM   7071  CD1 LEU A 442     -42.258  -8.032  -1.213  1.00  0.89           C  
ATOM   7072  CD2 LEU A 442     -41.217  -7.931  -3.488  1.00  0.89           C  
ATOM   7073  H   LEU A 442     -39.155  -4.396  -0.713  1.00  0.89           H  
ATOM   7074  HA  LEU A 442     -40.948  -6.308   0.385  1.00  0.89           H  
ATOM   7075 1HB  LEU A 442     -41.044  -5.699  -1.962  1.00  0.89           H  
ATOM   7076 2HB  LEU A 442     -39.438  -6.371  -2.236  1.00  0.89           H  
ATOM   7077  HG  LEU A 442     -40.275  -8.628  -1.700  1.00  0.89           H  
ATOM   7078 1HD1 LEU A 442     -42.683  -9.014  -1.448  1.00  0.89           H  
ATOM   7079 2HD1 LEU A 442     -42.049  -7.975  -0.144  1.00  0.89           H  
ATOM   7080 3HD1 LEU A 442     -42.966  -7.254  -1.488  1.00  0.89           H  
ATOM   7081 1HD2 LEU A 442     -41.646  -8.908  -3.728  1.00  0.89           H  
ATOM   7082 2HD2 LEU A 442     -41.911  -7.147  -3.787  1.00  0.89           H  
ATOM   7083 3HD2 LEU A 442     -40.276  -7.805  -4.022  1.00  0.89           H  
ATOM   7084  N   ILE A 443     -37.879  -7.399  -0.050  1.00  0.80           N  
ATOM   7085  CA  ILE A 443     -36.990  -8.474   0.328  1.00  0.80           C  
ATOM   7086  C   ILE A 443     -36.929  -8.592   1.838  1.00  0.80           C  
ATOM   7087  O   ILE A 443     -37.067  -9.687   2.376  1.00  0.80           O  
ATOM   7088  CB  ILE A 443     -35.583  -8.215  -0.196  1.00  0.80           C  
ATOM   7089  CG1 ILE A 443     -35.556  -8.292  -1.681  1.00  0.80           C  
ATOM   7090  CG2 ILE A 443     -34.647  -9.232   0.366  1.00  0.80           C  
ATOM   7091  CD1 ILE A 443     -34.284  -7.724  -2.236  1.00  0.80           C  
ATOM   7092  H   ILE A 443     -37.531  -6.622  -0.614  1.00  0.80           H  
ATOM   7093  HA  ILE A 443     -37.368  -9.403  -0.086  1.00  0.80           H  
ATOM   7094  HB  ILE A 443     -35.252  -7.217   0.096  1.00  0.80           H  
ATOM   7095 1HG1 ILE A 443     -35.646  -9.329  -1.980  1.00  0.80           H  
ATOM   7096 2HG1 ILE A 443     -36.398  -7.749  -2.087  1.00  0.80           H  
ATOM   7097 1HG2 ILE A 443     -33.680  -9.031  -0.027  1.00  0.80           H  
ATOM   7098 2HG2 ILE A 443     -34.632  -9.163   1.454  1.00  0.80           H  
ATOM   7099 3HG2 ILE A 443     -34.950 -10.217   0.076  1.00  0.80           H  
ATOM   7100 1HD1 ILE A 443     -34.290  -7.783  -3.310  1.00  0.80           H  
ATOM   7101 2HD1 ILE A 443     -34.193  -6.693  -1.949  1.00  0.80           H  
ATOM   7102 3HD1 ILE A 443     -33.447  -8.272  -1.837  1.00  0.80           H  
ATOM   7103  N   GLU A 444     -36.771  -7.472   2.543  1.00  0.75           N  
ATOM   7104  CA  GLU A 444     -36.708  -7.547   3.996  1.00  0.75           C  
ATOM   7105  C   GLU A 444     -38.013  -8.087   4.572  1.00  0.75           C  
ATOM   7106  O   GLU A 444     -37.994  -8.904   5.496  1.00  0.75           O  
ATOM   7107  CB  GLU A 444     -36.399  -6.164   4.582  1.00  0.75           C  
ATOM   7108  CG  GLU A 444     -34.949  -5.666   4.378  1.00  0.75           C  
ATOM   7109  CD  GLU A 444     -33.937  -6.391   5.255  1.00  0.75           C  
ATOM   7110  OE1 GLU A 444     -34.155  -6.430   6.441  1.00  0.75           O  
ATOM   7111  OE2 GLU A 444     -32.947  -6.884   4.754  1.00  0.75           O  
ATOM   7112  H   GLU A 444     -36.670  -6.576   2.065  1.00  0.75           H  
ATOM   7113  HA  GLU A 444     -35.905  -8.227   4.271  1.00  0.75           H  
ATOM   7114 1HB  GLU A 444     -37.064  -5.429   4.121  1.00  0.75           H  
ATOM   7115 2HB  GLU A 444     -36.608  -6.169   5.651  1.00  0.75           H  
ATOM   7116 1HG  GLU A 444     -34.677  -5.816   3.330  1.00  0.75           H  
ATOM   7117 2HG  GLU A 444     -34.909  -4.597   4.581  1.00  0.75           H  
ATOM   7118  N   LEU A 445     -39.156  -7.709   4.002  1.00  0.73           N  
ATOM   7119  CA  LEU A 445     -40.404  -8.242   4.521  1.00  0.73           C  
ATOM   7120  C   LEU A 445     -40.472  -9.745   4.300  1.00  0.73           C  
ATOM   7121  O   LEU A 445     -40.830 -10.493   5.209  1.00  0.73           O  
ATOM   7122  CB  LEU A 445     -41.590  -7.566   3.833  1.00  0.73           C  
ATOM   7123  CG  LEU A 445     -41.805  -6.098   4.196  1.00  0.73           C  
ATOM   7124  CD1 LEU A 445     -42.854  -5.503   3.270  1.00  0.73           C  
ATOM   7125  CD2 LEU A 445     -42.233  -6.006   5.647  1.00  0.73           C  
ATOM   7126  H   LEU A 445     -39.159  -7.026   3.243  1.00  0.73           H  
ATOM   7127  HA  LEU A 445     -40.448  -8.045   5.590  1.00  0.73           H  
ATOM   7128 1HB  LEU A 445     -41.435  -7.620   2.755  1.00  0.73           H  
ATOM   7129 2HB  LEU A 445     -42.495  -8.114   4.078  1.00  0.73           H  
ATOM   7130  HG  LEU A 445     -40.884  -5.549   4.067  1.00  0.73           H  
ATOM   7131 1HD1 LEU A 445     -43.006  -4.454   3.520  1.00  0.73           H  
ATOM   7132 2HD1 LEU A 445     -42.507  -5.583   2.239  1.00  0.73           H  
ATOM   7133 3HD1 LEU A 445     -43.790  -6.044   3.384  1.00  0.73           H  
ATOM   7134 1HD2 LEU A 445     -42.383  -4.961   5.916  1.00  0.73           H  
ATOM   7135 2HD2 LEU A 445     -43.162  -6.556   5.788  1.00  0.73           H  
ATOM   7136 3HD2 LEU A 445     -41.455  -6.437   6.280  1.00  0.73           H  
ATOM   7137  N   LEU A 446     -40.056 -10.204   3.121  1.00  0.73           N  
ATOM   7138  CA  LEU A 446     -40.094 -11.625   2.824  1.00  0.73           C  
ATOM   7139  C   LEU A 446     -39.149 -12.396   3.727  1.00  0.73           C  
ATOM   7140  O   LEU A 446     -39.500 -13.462   4.228  1.00  0.73           O  
ATOM   7141  CB  LEU A 446     -39.726 -11.851   1.363  1.00  0.73           C  
ATOM   7142  CG  LEU A 446     -40.750 -11.365   0.328  1.00  0.73           C  
ATOM   7143  CD1 LEU A 446     -40.155 -11.488  -1.064  1.00  0.73           C  
ATOM   7144  CD2 LEU A 446     -42.008 -12.173   0.440  1.00  0.73           C  
ATOM   7145  H   LEU A 446     -39.747  -9.547   2.404  1.00  0.73           H  
ATOM   7146  HA  LEU A 446     -41.106 -11.987   2.992  1.00  0.73           H  
ATOM   7147 1HB  LEU A 446     -38.827 -11.287   1.186  1.00  0.73           H  
ATOM   7148 2HB  LEU A 446     -39.518 -12.897   1.192  1.00  0.73           H  
ATOM   7149  HG  LEU A 446     -40.983 -10.326   0.512  1.00  0.73           H  
ATOM   7150 1HD1 LEU A 446     -40.880 -11.135  -1.799  1.00  0.73           H  
ATOM   7151 2HD1 LEU A 446     -39.256 -10.885  -1.124  1.00  0.73           H  
ATOM   7152 3HD1 LEU A 446     -39.915 -12.530  -1.270  1.00  0.73           H  
ATOM   7153 1HD2 LEU A 446     -42.731 -11.813  -0.296  1.00  0.73           H  
ATOM   7154 2HD2 LEU A 446     -41.789 -13.216   0.238  1.00  0.73           H  
ATOM   7155 3HD2 LEU A 446     -42.426 -12.071   1.439  1.00  0.73           H  
ATOM   7156  N   VAL A 447     -37.978 -11.838   4.005  1.00  0.75           N  
ATOM   7157  CA  VAL A 447     -37.033 -12.518   4.870  1.00  0.75           C  
ATOM   7158  C   VAL A 447     -37.589 -12.628   6.289  1.00  0.75           C  
ATOM   7159  O   VAL A 447     -37.490 -13.691   6.908  1.00  0.75           O  
ATOM   7160  CB  VAL A 447     -35.668 -11.827   4.847  1.00  0.75           C  
ATOM   7161  CG1 VAL A 447     -34.756 -12.453   5.894  1.00  0.75           C  
ATOM   7162  CG2 VAL A 447     -35.070 -11.995   3.449  1.00  0.75           C  
ATOM   7163  H   VAL A 447     -37.725 -10.948   3.574  1.00  0.75           H  
ATOM   7164  HA  VAL A 447     -36.888 -13.526   4.483  1.00  0.75           H  
ATOM   7165  HB  VAL A 447     -35.788 -10.762   5.082  1.00  0.75           H  
ATOM   7166 1HG1 VAL A 447     -33.784 -11.963   5.871  1.00  0.75           H  
ATOM   7167 2HG1 VAL A 447     -35.201 -12.329   6.874  1.00  0.75           H  
ATOM   7168 3HG1 VAL A 447     -34.634 -13.514   5.684  1.00  0.75           H  
ATOM   7169 1HG2 VAL A 447     -34.107 -11.517   3.406  1.00  0.75           H  
ATOM   7170 2HG2 VAL A 447     -34.972 -13.039   3.240  1.00  0.75           H  
ATOM   7171 3HG2 VAL A 447     -35.714 -11.561   2.712  1.00  0.75           H  
ATOM   7172  N   GLU A 448     -38.199 -11.553   6.810  1.00  0.78           N  
ATOM   7173  CA  GLU A 448     -38.771 -11.630   8.154  1.00  0.78           C  
ATOM   7174  C   GLU A 448     -39.899 -12.663   8.198  1.00  0.78           C  
ATOM   7175  O   GLU A 448     -40.009 -13.429   9.166  1.00  0.78           O  
ATOM   7176  CB  GLU A 448     -39.294 -10.261   8.610  1.00  0.78           C  
ATOM   7177  CG  GLU A 448     -38.211  -9.201   8.926  1.00  0.78           C  
ATOM   7178  CD  GLU A 448     -37.361  -9.532  10.145  1.00  0.78           C  
ATOM   7179  OE1 GLU A 448     -37.914  -9.800  11.182  1.00  0.78           O  
ATOM   7180  OE2 GLU A 448     -36.148  -9.518  10.034  1.00  0.78           O  
ATOM   7181  H   GLU A 448     -38.255 -10.682   6.276  1.00  0.78           H  
ATOM   7182  HA  GLU A 448     -37.994 -11.949   8.841  1.00  0.78           H  
ATOM   7183 1HB  GLU A 448     -39.932  -9.849   7.824  1.00  0.78           H  
ATOM   7184 2HB  GLU A 448     -39.911 -10.387   9.498  1.00  0.78           H  
ATOM   7185 1HG  GLU A 448     -37.554  -9.115   8.060  1.00  0.78           H  
ATOM   7186 2HG  GLU A 448     -38.696  -8.237   9.070  1.00  0.78           H  
ATOM   7187  N   VAL A 449     -40.693 -12.742   7.125  1.00  0.82           N  
ATOM   7188  CA  VAL A 449     -41.746 -13.739   7.062  1.00  0.82           C  
ATOM   7189  C   VAL A 449     -41.138 -15.127   7.055  1.00  0.82           C  
ATOM   7190  O   VAL A 449     -41.574 -15.995   7.809  1.00  0.82           O  
ATOM   7191  CB  VAL A 449     -42.630 -13.557   5.816  1.00  0.82           C  
ATOM   7192  CG1 VAL A 449     -43.550 -14.737   5.678  1.00  0.82           C  
ATOM   7193  CG2 VAL A 449     -43.455 -12.292   5.949  1.00  0.82           C  
ATOM   7194  H   VAL A 449     -40.580 -12.075   6.359  1.00  0.82           H  
ATOM   7195  HA  VAL A 449     -42.372 -13.637   7.947  1.00  0.82           H  
ATOM   7196  HB  VAL A 449     -41.998 -13.503   4.929  1.00  0.82           H  
ATOM   7197 1HG1 VAL A 449     -44.169 -14.621   4.791  1.00  0.82           H  
ATOM   7198 2HG1 VAL A 449     -42.948 -15.623   5.586  1.00  0.82           H  
ATOM   7199 3HG1 VAL A 449     -44.185 -14.816   6.559  1.00  0.82           H  
ATOM   7200 1HG2 VAL A 449     -44.076 -12.167   5.064  1.00  0.82           H  
ATOM   7201 2HG2 VAL A 449     -44.087 -12.367   6.832  1.00  0.82           H  
ATOM   7202 3HG2 VAL A 449     -42.810 -11.440   6.055  1.00  0.82           H  
ATOM   7203  N   ARG A 450     -40.098 -15.329   6.247  1.00  0.88           N  
ATOM   7204  CA  ARG A 450     -39.454 -16.623   6.164  1.00  0.88           C  
ATOM   7205  C   ARG A 450     -38.947 -17.050   7.530  1.00  0.88           C  
ATOM   7206  O   ARG A 450     -39.137 -18.202   7.926  1.00  0.88           O  
ATOM   7207  CB  ARG A 450     -38.281 -16.597   5.208  1.00  0.88           C  
ATOM   7208  CG  ARG A 450     -37.904 -17.955   4.663  1.00  0.88           C  
ATOM   7209  CD  ARG A 450     -36.875 -18.631   5.490  1.00  0.88           C  
ATOM   7210  NE  ARG A 450     -36.467 -19.902   4.907  1.00  0.88           N  
ATOM   7211  CZ  ARG A 450     -35.528 -20.712   5.436  1.00  0.88           C  
ATOM   7212  NH1 ARG A 450     -34.927 -20.357   6.546  1.00  0.88           N  
ATOM   7213  NH2 ARG A 450     -35.212 -21.851   4.845  1.00  0.88           N  
ATOM   7214  H   ARG A 450     -39.772 -14.572   5.652  1.00  0.88           H  
ATOM   7215  HA  ARG A 450     -40.179 -17.352   5.808  1.00  0.88           H  
ATOM   7216 1HB  ARG A 450     -38.491 -15.940   4.379  1.00  0.88           H  
ATOM   7217 2HB  ARG A 450     -37.408 -16.188   5.721  1.00  0.88           H  
ATOM   7218 1HG  ARG A 450     -38.791 -18.580   4.656  1.00  0.88           H  
ATOM   7219 2HG  ARG A 450     -37.538 -17.851   3.642  1.00  0.88           H  
ATOM   7220 1HD  ARG A 450     -36.000 -18.005   5.600  1.00  0.88           H  
ATOM   7221 2HD  ARG A 450     -37.293 -18.830   6.477  1.00  0.88           H  
ATOM   7222  HE  ARG A 450     -36.923 -20.193   4.048  1.00  0.88           H  
ATOM   7223 1HH1 ARG A 450     -35.189 -19.495   6.992  1.00  0.88           H  
ATOM   7224 2HH1 ARG A 450     -34.192 -20.953   6.969  1.00  0.88           H  
ATOM   7225 1HH2 ARG A 450     -35.681 -22.128   3.994  1.00  0.88           H  
ATOM   7226 2HH2 ARG A 450     -34.503 -22.449   5.250  1.00  0.88           H  
ATOM   7227  N   LYS A 451     -38.308 -16.129   8.264  1.00  0.97           N  
ATOM   7228  CA  LYS A 451     -37.798 -16.474   9.583  1.00  0.97           C  
ATOM   7229  C   LYS A 451     -38.917 -16.900  10.520  1.00  0.97           C  
ATOM   7230  O   LYS A 451     -38.767 -17.883  11.251  1.00  0.97           O  
ATOM   7231  CB  LYS A 451     -37.015 -15.314  10.197  1.00  0.97           C  
ATOM   7232  CG  LYS A 451     -35.660 -15.067   9.565  1.00  0.97           C  
ATOM   7233  CD  LYS A 451     -34.845 -14.071  10.377  1.00  0.97           C  
ATOM   7234  CE  LYS A 451     -35.424 -12.682  10.247  1.00  0.97           C  
ATOM   7235  NZ  LYS A 451     -34.601 -11.649  10.935  1.00  0.97           N  
ATOM   7236  H   LYS A 451     -38.166 -15.188   7.890  1.00  0.97           H  
ATOM   7237  HA  LYS A 451     -37.117 -17.317   9.472  1.00  0.97           H  
ATOM   7238 1HB  LYS A 451     -37.599 -14.394  10.090  1.00  0.97           H  
ATOM   7239 2HB  LYS A 451     -36.874 -15.492  11.260  1.00  0.97           H  
ATOM   7240 1HG  LYS A 451     -35.123 -16.005   9.515  1.00  0.97           H  
ATOM   7241 2HG  LYS A 451     -35.785 -14.687   8.551  1.00  0.97           H  
ATOM   7242 1HD  LYS A 451     -34.837 -14.366  11.425  1.00  0.97           H  
ATOM   7243 2HD  LYS A 451     -33.821 -14.061  10.009  1.00  0.97           H  
ATOM   7244 1HE  LYS A 451     -35.491 -12.430   9.194  1.00  0.97           H  
ATOM   7245 2HE  LYS A 451     -36.427 -12.671  10.673  1.00  0.97           H  
ATOM   7246 1HZ  LYS A 451     -35.073 -10.750  10.777  1.00  0.97           H  
ATOM   7247 2HZ  LYS A 451     -34.546 -11.838  11.920  1.00  0.97           H  
ATOM   7248 3HZ  LYS A 451     -33.676 -11.622  10.537  1.00  0.97           H  
ATOM   7249  N   GLN A 452     -40.065 -16.221  10.467  1.00  1.09           N  
ATOM   7250  CA  GLN A 452     -41.155 -16.627  11.341  1.00  1.09           C  
ATOM   7251  C   GLN A 452     -41.661 -18.005  10.933  1.00  1.09           C  
ATOM   7252  O   GLN A 452     -41.916 -18.865  11.774  1.00  1.09           O  
ATOM   7253  CB  GLN A 452     -42.289 -15.604  11.293  1.00  1.09           C  
ATOM   7254  CG  GLN A 452     -43.436 -15.892  12.257  1.00  1.09           C  
ATOM   7255  CD  GLN A 452     -43.014 -15.873  13.731  1.00  1.09           C  
ATOM   7256  OE1 GLN A 452     -42.086 -15.153  14.133  1.00  1.09           O  
ATOM   7257  NE2 GLN A 452     -43.713 -16.662  14.546  1.00  1.09           N  
ATOM   7258  H   GLN A 452     -40.160 -15.407   9.854  1.00  1.09           H  
ATOM   7259  HA  GLN A 452     -40.784 -16.688  12.361  1.00  1.09           H  
ATOM   7260 1HB  GLN A 452     -41.892 -14.612  11.506  1.00  1.09           H  
ATOM   7261 2HB  GLN A 452     -42.699 -15.577  10.279  1.00  1.09           H  
ATOM   7262 1HG  GLN A 452     -44.211 -15.142  12.115  1.00  1.09           H  
ATOM   7263 2HG  GLN A 452     -43.839 -16.885  12.034  1.00  1.09           H  
ATOM   7264 1HE2 GLN A 452     -43.499 -16.697  15.520  1.00  1.09           H  
ATOM   7265 2HE2 GLN A 452     -44.481 -17.239  14.169  1.00  1.09           H  
ATOM   7266  N   LEU A 453     -41.741 -18.243   9.632  1.00  1.26           N  
ATOM   7267  CA  LEU A 453     -42.215 -19.521   9.134  1.00  1.26           C  
ATOM   7268  C   LEU A 453     -41.224 -20.633   9.504  1.00  1.26           C  
ATOM   7269  O   LEU A 453     -41.606 -21.774   9.724  1.00  1.26           O  
ATOM   7270  CB  LEU A 453     -42.397 -19.434   7.625  1.00  1.26           C  
ATOM   7271  CG  LEU A 453     -43.513 -18.481   7.130  1.00  1.26           C  
ATOM   7272  CD1 LEU A 453     -43.431 -18.384   5.643  1.00  1.26           C  
ATOM   7273  CD2 LEU A 453     -44.842 -18.983   7.559  1.00  1.26           C  
ATOM   7274  H   LEU A 453     -41.508 -17.502   8.970  1.00  1.26           H  
ATOM   7275  HA  LEU A 453     -43.175 -19.742   9.597  1.00  1.26           H  
ATOM   7276 1HB  LEU A 453     -41.463 -19.106   7.184  1.00  1.26           H  
ATOM   7277 2HB  LEU A 453     -42.629 -20.431   7.247  1.00  1.26           H  
ATOM   7278  HG  LEU A 453     -43.366 -17.501   7.545  1.00  1.26           H  
ATOM   7279 1HD1 LEU A 453     -44.202 -17.714   5.268  1.00  1.26           H  
ATOM   7280 2HD1 LEU A 453     -42.453 -18.012   5.358  1.00  1.26           H  
ATOM   7281 3HD1 LEU A 453     -43.572 -19.336   5.244  1.00  1.26           H  
ATOM   7282 1HD2 LEU A 453     -45.619 -18.306   7.204  1.00  1.26           H  
ATOM   7283 2HD2 LEU A 453     -45.004 -19.969   7.146  1.00  1.26           H  
ATOM   7284 3HD2 LEU A 453     -44.863 -19.024   8.644  1.00  1.26           H  
ATOM   7285  N   ARG A 454     -39.941 -20.290   9.586  1.00  1.47           N  
ATOM   7286  CA  ARG A 454     -38.901 -21.243   9.962  1.00  1.47           C  
ATOM   7287  C   ARG A 454     -39.054 -21.598  11.456  1.00  1.47           C  
ATOM   7288  O   ARG A 454     -38.856 -22.751  11.845  1.00  1.47           O  
ATOM   7289  CB  ARG A 454     -37.529 -20.657   9.665  1.00  1.47           C  
ATOM   7290  CG  ARG A 454     -36.330 -21.575   9.834  1.00  1.47           C  
ATOM   7291  CD  ARG A 454     -36.414 -22.757   8.912  1.00  1.47           C  
ATOM   7292  NE  ARG A 454     -35.134 -23.466   8.807  1.00  1.47           N  
ATOM   7293  CZ  ARG A 454     -34.993 -24.790   8.566  1.00  1.47           C  
ATOM   7294  NH1 ARG A 454     -36.051 -25.562   8.450  1.00  1.47           N  
ATOM   7295  NH2 ARG A 454     -33.784 -25.311   8.449  1.00  1.47           N  
ATOM   7296  H   ARG A 454     -39.668 -19.340   9.347  1.00  1.47           H  
ATOM   7297  HA  ARG A 454     -39.027 -22.146   9.370  1.00  1.47           H  
ATOM   7298 1HB  ARG A 454     -37.511 -20.287   8.641  1.00  1.47           H  
ATOM   7299 2HB  ARG A 454     -37.361 -19.805  10.315  1.00  1.47           H  
ATOM   7300 1HG  ARG A 454     -35.412 -21.028   9.607  1.00  1.47           H  
ATOM   7301 2HG  ARG A 454     -36.297 -21.934  10.863  1.00  1.47           H  
ATOM   7302 1HD  ARG A 454     -37.160 -23.457   9.288  1.00  1.47           H  
ATOM   7303 2HD  ARG A 454     -36.703 -22.423   7.917  1.00  1.47           H  
ATOM   7304  HE  ARG A 454     -34.266 -22.893   8.858  1.00  1.47           H  
ATOM   7305 1HH1 ARG A 454     -36.973 -25.165   8.543  1.00  1.47           H  
ATOM   7306 2HH1 ARG A 454     -35.940 -26.550   8.273  1.00  1.47           H  
ATOM   7307 1HH2 ARG A 454     -32.965 -24.714   8.541  1.00  1.47           H  
ATOM   7308 2HH2 ARG A 454     -33.673 -26.296   8.273  1.00  1.47           H  
ATOM   7309  N   LYS A 455     -39.377 -20.601  12.293  1.00  1.68           N  
ATOM   7310  CA  LYS A 455     -39.608 -20.801  13.734  1.00  1.68           C  
ATOM   7311  C   LYS A 455     -40.845 -21.686  14.014  1.00  1.68           C  
ATOM   7312  O   LYS A 455     -40.865 -22.455  14.983  1.00  1.68           O  
ATOM   7313  CB  LYS A 455     -39.784 -19.449  14.444  1.00  1.68           C  
ATOM   7314  CG  LYS A 455     -38.521 -18.601  14.559  1.00  1.68           C  
ATOM   7315  CD  LYS A 455     -38.819 -17.256  15.229  1.00  1.68           C  
ATOM   7316  CE  LYS A 455     -37.572 -16.394  15.331  1.00  1.68           C  
ATOM   7317  NZ  LYS A 455     -37.863 -15.065  15.947  1.00  1.68           N  
ATOM   7318  H   LYS A 455     -39.469 -19.659  11.910  1.00  1.68           H  
ATOM   7319  HA  LYS A 455     -38.738 -21.305  14.151  1.00  1.68           H  
ATOM   7320 1HB  LYS A 455     -40.524 -18.856  13.907  1.00  1.68           H  
ATOM   7321 2HB  LYS A 455     -40.173 -19.616  15.446  1.00  1.68           H  
ATOM   7322 1HG  LYS A 455     -37.778 -19.135  15.149  1.00  1.68           H  
ATOM   7323 2HG  LYS A 455     -38.111 -18.424  13.572  1.00  1.68           H  
ATOM   7324 1HD  LYS A 455     -39.572 -16.721  14.642  1.00  1.68           H  
ATOM   7325 2HD  LYS A 455     -39.219 -17.426  16.226  1.00  1.68           H  
ATOM   7326 1HE  LYS A 455     -36.833 -16.911  15.940  1.00  1.68           H  
ATOM   7327 2HE  LYS A 455     -37.162 -16.238  14.331  1.00  1.68           H  
ATOM   7328 1HZ  LYS A 455     -37.012 -14.524  16.001  1.00  1.68           H  
ATOM   7329 2HZ  LYS A 455     -38.539 -14.569  15.382  1.00  1.68           H  
ATOM   7330 3HZ  LYS A 455     -38.236 -15.199  16.876  1.00  1.68           H  
ATOM   7331  N   GLU A 456     -41.868 -21.552  13.169  1.00  1.83           N  
ATOM   7332  CA  GLU A 456     -43.130 -22.297  13.255  1.00  1.83           C  
ATOM   7333  C   GLU A 456     -42.959 -23.660  12.574  1.00  1.83           C  
ATOM   7334  O   GLU A 456     -41.860 -23.989  12.155  1.00  1.83           O  
ATOM   7335  CB  GLU A 456     -44.279 -21.483  12.652  1.00  1.83           C  
ATOM   7336  CG  GLU A 456     -44.574 -20.177  13.410  1.00  1.83           C  
ATOM   7337  CD  GLU A 456     -45.720 -19.385  12.841  1.00  1.83           C  
ATOM   7338  OE1 GLU A 456     -46.388 -19.880  11.960  1.00  1.83           O  
ATOM   7339  OE2 GLU A 456     -45.908 -18.265  13.274  1.00  1.83           O  
ATOM   7340  H   GLU A 456     -41.775 -20.858  12.427  1.00  1.83           H  
ATOM   7341  HA  GLU A 456     -43.356 -22.473  14.306  1.00  1.83           H  
ATOM   7342 1HB  GLU A 456     -44.016 -21.214  11.630  1.00  1.83           H  
ATOM   7343 2HB  GLU A 456     -45.188 -22.077  12.620  1.00  1.83           H  
ATOM   7344 1HG  GLU A 456     -44.801 -20.425  14.444  1.00  1.83           H  
ATOM   7345 2HG  GLU A 456     -43.678 -19.563  13.409  1.00  1.83           H  
ATOM   7346  N   LYS A 457     -44.025 -24.480  12.489  1.00  1.86           N  
ATOM   7347  CA  LYS A 457     -43.896 -25.851  11.950  1.00  1.86           C  
ATOM   7348  C   LYS A 457     -42.835 -26.002  10.825  1.00  1.86           C  
ATOM   7349  O   LYS A 457     -41.864 -26.723  11.063  1.00  1.86           O  
ATOM   7350  CB  LYS A 457     -45.265 -26.372  11.500  1.00  1.86           C  
ATOM   7351  CG  LYS A 457     -45.250 -27.790  10.938  1.00  1.86           C  
ATOM   7352  CD  LYS A 457     -46.649 -28.250  10.548  1.00  1.86           C  
ATOM   7353  CE  LYS A 457     -46.625 -29.648   9.946  1.00  1.86           C  
ATOM   7354  NZ  LYS A 457     -47.985 -30.105   9.556  1.00  1.86           N  
ATOM   7355  H   LYS A 457     -44.918 -24.162  12.830  1.00  1.86           H  
ATOM   7356  HA  LYS A 457     -43.571 -26.490  12.770  1.00  1.86           H  
ATOM   7357 1HB  LYS A 457     -45.928 -26.388  12.364  1.00  1.86           H  
ATOM   7358 2HB  LYS A 457     -45.717 -25.714  10.779  1.00  1.86           H  
ATOM   7359 1HG  LYS A 457     -44.604 -27.825  10.061  1.00  1.86           H  
ATOM   7360 2HG  LYS A 457     -44.848 -28.471  11.688  1.00  1.86           H  
ATOM   7361 1HD  LYS A 457     -47.291 -28.251  11.431  1.00  1.86           H  
ATOM   7362 2HD  LYS A 457     -47.065 -27.557   9.818  1.00  1.86           H  
ATOM   7363 1HE  LYS A 457     -45.987 -29.644   9.063  1.00  1.86           H  
ATOM   7364 2HE  LYS A 457     -46.213 -30.344  10.676  1.00  1.86           H  
ATOM   7365 1HZ  LYS A 457     -47.928 -31.033   9.162  1.00  1.86           H  
ATOM   7366 2HZ  LYS A 457     -48.581 -30.122  10.372  1.00  1.86           H  
ATOM   7367 3HZ  LYS A 457     -48.370 -29.471   8.871  1.00  1.86           H  
ATOM   7368  N   ARG A 458     -42.893 -25.348   9.634  1.00  1.75           N  
ATOM   7369  CA  ARG A 458     -43.950 -24.687   8.838  1.00  1.75           C  
ATOM   7370  C   ARG A 458     -43.236 -24.506   7.495  1.00  1.75           C  
ATOM   7371  O   ARG A 458     -43.567 -23.641   6.675  1.00  1.75           O  
ATOM   7372  CB  ARG A 458     -44.498 -23.374   9.387  1.00  1.75           C  
ATOM   7373  CG  ARG A 458     -45.658 -22.768   8.643  1.00  1.75           C  
ATOM   7374  CD  ARG A 458     -46.264 -21.658   9.461  1.00  1.75           C  
ATOM   7375  NE  ARG A 458     -47.353 -20.965   8.779  1.00  1.75           N  
ATOM   7376  CZ  ARG A 458     -48.642 -21.350   8.800  1.00  1.75           C  
ATOM   7377  NH1 ARG A 458     -48.995 -22.425   9.464  1.00  1.75           N  
ATOM   7378  NH2 ARG A 458     -49.555 -20.645   8.149  1.00  1.75           N  
ATOM   7379  H   ARG A 458     -42.019 -25.394   9.135  1.00  1.75           H  
ATOM   7380  HA  ARG A 458     -44.787 -25.366   8.687  1.00  1.75           H  
ATOM   7381 1HB  ARG A 458     -44.881 -23.502  10.355  1.00  1.75           H  
ATOM   7382 2HB  ARG A 458     -43.733 -22.636   9.433  1.00  1.75           H  
ATOM   7383 1HG  ARG A 458     -45.307 -22.359   7.702  1.00  1.75           H  
ATOM   7384 2HG  ARG A 458     -46.418 -23.525   8.457  1.00  1.75           H  
ATOM   7385 1HD  ARG A 458     -46.662 -22.075  10.385  1.00  1.75           H  
ATOM   7386 2HD  ARG A 458     -45.502 -20.935   9.714  1.00  1.75           H  
ATOM   7387  HE  ARG A 458     -47.122 -20.130   8.259  1.00  1.75           H  
ATOM   7388 1HH1 ARG A 458     -48.297 -22.959   9.961  1.00  1.75           H  
ATOM   7389 2HH1 ARG A 458     -49.961 -22.714   9.481  1.00  1.75           H  
ATOM   7390 1HH2 ARG A 458     -49.282 -19.816   7.638  1.00  1.75           H  
ATOM   7391 2HH2 ARG A 458     -50.522 -20.933   8.164  1.00  1.75           H  
ATOM   7392  N   TYR A 459     -42.222 -25.362   7.328  1.00  1.55           N  
ATOM   7393  CA  TYR A 459     -41.229 -25.355   6.253  1.00  1.55           C  
ATOM   7394  C   TYR A 459     -41.748 -25.149   4.846  1.00  1.55           C  
ATOM   7395  O   TYR A 459     -41.099 -24.463   4.061  1.00  1.55           O  
ATOM   7396  CB  TYR A 459     -40.394 -26.626   6.262  1.00  1.55           C  
ATOM   7397  CG  TYR A 459     -39.323 -26.576   5.197  1.00  1.55           C  
ATOM   7398  CD1 TYR A 459     -38.161 -25.856   5.450  1.00  1.55           C  
ATOM   7399  CD2 TYR A 459     -39.490 -27.222   3.979  1.00  1.55           C  
ATOM   7400  CE1 TYR A 459     -37.170 -25.781   4.502  1.00  1.55           C  
ATOM   7401  CE2 TYR A 459     -38.490 -27.147   3.022  1.00  1.55           C  
ATOM   7402  CZ  TYR A 459     -37.332 -26.429   3.285  1.00  1.55           C  
ATOM   7403  OH  TYR A 459     -36.335 -26.347   2.341  1.00  1.55           O  
ATOM   7404  H   TYR A 459     -42.105 -26.049   8.065  1.00  1.55           H  
ATOM   7405  HA  TYR A 459     -40.550 -24.530   6.460  1.00  1.55           H  
ATOM   7406 1HB  TYR A 459     -39.916 -26.757   7.234  1.00  1.55           H  
ATOM   7407 2HB  TYR A 459     -41.029 -27.492   6.077  1.00  1.55           H  
ATOM   7408  HD1 TYR A 459     -38.039 -25.347   6.403  1.00  1.55           H  
ATOM   7409  HD2 TYR A 459     -40.405 -27.782   3.778  1.00  1.55           H  
ATOM   7410  HE1 TYR A 459     -36.262 -25.215   4.706  1.00  1.55           H  
ATOM   7411  HE2 TYR A 459     -38.613 -27.649   2.061  1.00  1.55           H  
ATOM   7412  HH  TYR A 459     -36.659 -26.686   1.498  1.00  1.55           H  
ATOM   7413  N   GLU A 460     -42.870 -25.753   4.490  1.00  1.31           N  
ATOM   7414  CA  GLU A 460     -43.341 -25.617   3.119  1.00  1.31           C  
ATOM   7415  C   GLU A 460     -43.581 -24.149   2.762  1.00  1.31           C  
ATOM   7416  O   GLU A 460     -43.383 -23.742   1.613  1.00  1.31           O  
ATOM   7417  CB  GLU A 460     -44.622 -26.423   2.909  1.00  1.31           C  
ATOM   7418  CG  GLU A 460     -44.420 -27.935   2.943  1.00  1.31           C  
ATOM   7419  CD  GLU A 460     -45.708 -28.716   2.790  1.00  1.31           C  
ATOM   7420  OE1 GLU A 460     -46.756 -28.113   2.799  1.00  1.31           O  
ATOM   7421  OE2 GLU A 460     -45.638 -29.917   2.663  1.00  1.31           O  
ATOM   7422  H   GLU A 460     -43.387 -26.301   5.161  1.00  1.31           H  
ATOM   7423  HA  GLU A 460     -42.571 -26.006   2.452  1.00  1.31           H  
ATOM   7424 1HB  GLU A 460     -45.345 -26.158   3.682  1.00  1.31           H  
ATOM   7425 2HB  GLU A 460     -45.061 -26.161   1.947  1.00  1.31           H  
ATOM   7426 1HG  GLU A 460     -43.741 -28.215   2.138  1.00  1.31           H  
ATOM   7427 2HG  GLU A 460     -43.946 -28.202   3.888  1.00  1.31           H  
ATOM   7428  N   LEU A 461     -44.023 -23.345   3.728  1.00  1.10           N  
ATOM   7429  CA  LEU A 461     -44.276 -21.953   3.427  1.00  1.10           C  
ATOM   7430  C   LEU A 461     -42.962 -21.201   3.501  1.00  1.10           C  
ATOM   7431  O   LEU A 461     -42.735 -20.240   2.768  1.00  1.10           O  
ATOM   7432  CB  LEU A 461     -45.324 -21.382   4.365  1.00  1.10           C  
ATOM   7433  CG  LEU A 461     -46.688 -22.001   4.218  1.00  1.10           C  
ATOM   7434  CD1 LEU A 461     -47.598 -21.400   5.239  1.00  1.10           C  
ATOM   7435  CD2 LEU A 461     -47.192 -21.770   2.807  1.00  1.10           C  
ATOM   7436  H   LEU A 461     -44.130 -23.686   4.681  1.00  1.10           H  
ATOM   7437  HA  LEU A 461     -44.664 -21.881   2.414  1.00  1.10           H  
ATOM   7438 1HB  LEU A 461     -44.989 -21.543   5.386  1.00  1.10           H  
ATOM   7439 2HB  LEU A 461     -45.420 -20.315   4.185  1.00  1.10           H  
ATOM   7440  HG  LEU A 461     -46.626 -23.074   4.407  1.00  1.10           H  
ATOM   7441 1HD1 LEU A 461     -48.589 -21.845   5.160  1.00  1.10           H  
ATOM   7442 2HD1 LEU A 461     -47.189 -21.601   6.207  1.00  1.10           H  
ATOM   7443 3HD1 LEU A 461     -47.667 -20.325   5.083  1.00  1.10           H  
ATOM   7444 1HD2 LEU A 461     -48.178 -22.219   2.693  1.00  1.10           H  
ATOM   7445 2HD2 LEU A 461     -47.259 -20.706   2.621  1.00  1.10           H  
ATOM   7446 3HD2 LEU A 461     -46.502 -22.223   2.090  1.00  1.10           H  
ATOM   7447  N   ALA A 462     -42.067 -21.637   4.386  1.00  0.95           N  
ATOM   7448  CA  ALA A 462     -40.764 -20.976   4.454  1.00  0.95           C  
ATOM   7449  C   ALA A 462     -40.069 -21.130   3.097  1.00  0.95           C  
ATOM   7450  O   ALA A 462     -39.410 -20.207   2.603  1.00  0.95           O  
ATOM   7451  CB  ALA A 462     -39.899 -21.561   5.556  1.00  0.95           C  
ATOM   7452  H   ALA A 462     -42.310 -22.416   5.000  1.00  0.95           H  
ATOM   7453  HA  ALA A 462     -40.923 -19.916   4.645  1.00  0.95           H  
ATOM   7454 1HB  ALA A 462     -38.949 -21.050   5.589  1.00  0.95           H  
ATOM   7455 2HB  ALA A 462     -40.400 -21.449   6.514  1.00  0.95           H  
ATOM   7456 3HB  ALA A 462     -39.732 -22.612   5.357  1.00  0.95           H  
ATOM   7457  N   ASP A 463     -40.263 -22.308   2.483  1.00  0.85           N  
ATOM   7458  CA  ASP A 463     -39.690 -22.637   1.192  1.00  0.85           C  
ATOM   7459  C   ASP A 463     -40.370 -21.811   0.103  1.00  0.85           C  
ATOM   7460  O   ASP A 463     -39.693 -21.288  -0.779  1.00  0.85           O  
ATOM   7461  CB  ASP A 463     -39.815 -24.136   0.914  1.00  0.85           C  
ATOM   7462  CG  ASP A 463     -38.976 -24.589  -0.276  1.00  0.85           C  
ATOM   7463  OD1 ASP A 463     -37.760 -24.451  -0.208  1.00  0.85           O  
ATOM   7464  OD2 ASP A 463     -39.526 -25.073  -1.235  1.00  0.85           O  
ATOM   7465  H   ASP A 463     -40.802 -23.024   2.967  1.00  0.85           H  
ATOM   7466  HA  ASP A 463     -38.632 -22.384   1.210  1.00  0.85           H  
ATOM   7467 1HB  ASP A 463     -39.515 -24.688   1.803  1.00  0.85           H  
ATOM   7468 2HB  ASP A 463     -40.863 -24.380   0.726  1.00  0.85           H  
ATOM   7469  N   MET A 464     -41.696 -21.645   0.190  1.00  0.79           N  
ATOM   7470  CA  MET A 464     -42.433 -20.803  -0.753  1.00  0.79           C  
ATOM   7471  C   MET A 464     -41.839 -19.399  -0.782  1.00  0.79           C  
ATOM   7472  O   MET A 464     -41.606 -18.831  -1.853  1.00  0.79           O  
ATOM   7473  CB  MET A 464     -43.888 -20.715  -0.328  1.00  0.79           C  
ATOM   7474  CG  MET A 464     -44.764 -19.832  -1.141  1.00  0.79           C  
ATOM   7475  SD  MET A 464     -46.354 -19.639  -0.333  1.00  0.79           S  
ATOM   7476  CE  MET A 464     -45.815 -18.680   1.101  1.00  0.79           C  
ATOM   7477  H   MET A 464     -42.218 -22.144   0.910  1.00  0.79           H  
ATOM   7478  HA  MET A 464     -42.355 -21.235  -1.751  1.00  0.79           H  
ATOM   7479 1HB  MET A 464     -44.323 -21.714  -0.311  1.00  0.79           H  
ATOM   7480 2HB  MET A 464     -43.939 -20.332   0.673  1.00  0.79           H  
ATOM   7481 1HG  MET A 464     -44.302 -18.849  -1.248  1.00  0.79           H  
ATOM   7482 2HG  MET A 464     -44.918 -20.259  -2.132  1.00  0.79           H  
ATOM   7483 1HE  MET A 464     -46.670 -18.453   1.735  1.00  0.79           H  
ATOM   7484 2HE  MET A 464     -45.079 -19.254   1.672  1.00  0.79           H  
ATOM   7485 3HE  MET A 464     -45.359 -17.752   0.762  1.00  0.79           H  
ATOM   7486  N   ILE A 465     -41.573 -18.843   0.398  1.00  0.77           N  
ATOM   7487  CA  ILE A 465     -40.986 -17.514   0.464  1.00  0.77           C  
ATOM   7488  C   ILE A 465     -39.585 -17.517  -0.137  1.00  0.77           C  
ATOM   7489  O   ILE A 465     -39.220 -16.595  -0.869  1.00  0.77           O  
ATOM   7490  CB  ILE A 465     -40.921 -16.996   1.895  1.00  0.77           C  
ATOM   7491  CG1 ILE A 465     -42.323 -16.824   2.476  1.00  0.77           C  
ATOM   7492  CG2 ILE A 465     -40.184 -15.686   1.913  1.00  0.77           C  
ATOM   7493  CD1 ILE A 465     -43.178 -15.840   1.741  1.00  0.77           C  
ATOM   7494  H   ILE A 465     -41.801 -19.352   1.255  1.00  0.77           H  
ATOM   7495  HA  ILE A 465     -41.606 -16.833  -0.117  1.00  0.77           H  
ATOM   7496  HB  ILE A 465     -40.396 -17.719   2.522  1.00  0.77           H  
ATOM   7497 1HG1 ILE A 465     -42.823 -17.787   2.464  1.00  0.77           H  
ATOM   7498 2HG1 ILE A 465     -42.229 -16.494   3.503  1.00  0.77           H  
ATOM   7499 1HG2 ILE A 465     -40.146 -15.336   2.922  1.00  0.77           H  
ATOM   7500 2HG2 ILE A 465     -39.173 -15.818   1.528  1.00  0.77           H  
ATOM   7501 3HG2 ILE A 465     -40.712 -14.971   1.302  1.00  0.77           H  
ATOM   7502 1HD1 ILE A 465     -44.153 -15.781   2.221  1.00  0.77           H  
ATOM   7503 2HD1 ILE A 465     -42.703 -14.862   1.766  1.00  0.77           H  
ATOM   7504 3HD1 ILE A 465     -43.300 -16.160   0.705  1.00  0.77           H  
ATOM   7505  N   ARG A 466     -38.797 -18.557   0.148  1.00  0.76           N  
ATOM   7506  CA  ARG A 466     -37.471 -18.659  -0.446  1.00  0.76           C  
ATOM   7507  C   ARG A 466     -37.595 -18.616  -1.974  1.00  0.76           C  
ATOM   7508  O   ARG A 466     -36.829 -17.913  -2.641  1.00  0.76           O  
ATOM   7509  CB  ARG A 466     -36.777 -19.942  -0.009  1.00  0.76           C  
ATOM   7510  CG  ARG A 466     -35.351 -20.140  -0.500  1.00  0.76           C  
ATOM   7511  CD  ARG A 466     -34.815 -21.475  -0.062  1.00  0.76           C  
ATOM   7512  NE  ARG A 466     -35.500 -22.607  -0.708  1.00  0.76           N  
ATOM   7513  CZ  ARG A 466     -35.213 -23.097  -1.928  1.00  0.76           C  
ATOM   7514  NH1 ARG A 466     -34.242 -22.586  -2.659  1.00  0.76           N  
ATOM   7515  NH2 ARG A 466     -35.921 -24.110  -2.371  1.00  0.76           N  
ATOM   7516  H   ARG A 466     -39.119 -19.282   0.791  1.00  0.76           H  
ATOM   7517  HA  ARG A 466     -36.873 -17.809  -0.116  1.00  0.76           H  
ATOM   7518 1HB  ARG A 466     -36.777 -20.002   1.079  1.00  0.76           H  
ATOM   7519 2HB  ARG A 466     -37.337 -20.794  -0.374  1.00  0.76           H  
ATOM   7520 1HG  ARG A 466     -35.336 -20.101  -1.590  1.00  0.76           H  
ATOM   7521 2HG  ARG A 466     -34.710 -19.355  -0.094  1.00  0.76           H  
ATOM   7522 1HD  ARG A 466     -33.755 -21.535  -0.305  1.00  0.76           H  
ATOM   7523 2HD  ARG A 466     -34.944 -21.575   1.016  1.00  0.76           H  
ATOM   7524  HE  ARG A 466     -36.284 -23.076  -0.217  1.00  0.76           H  
ATOM   7525 1HH1 ARG A 466     -33.701 -21.813  -2.307  1.00  0.76           H  
ATOM   7526 2HH1 ARG A 466     -34.040 -22.974  -3.566  1.00  0.76           H  
ATOM   7527 1HH2 ARG A 466     -36.675 -24.478  -1.756  1.00  0.76           H  
ATOM   7528 2HH2 ARG A 466     -35.744 -24.513  -3.272  1.00  0.76           H  
ATOM   7529  N   GLU A 467     -38.562 -19.365  -2.530  1.00  0.78           N  
ATOM   7530  CA  GLU A 467     -38.784 -19.368  -3.975  1.00  0.78           C  
ATOM   7531  C   GLU A 467     -39.121 -17.962  -4.479  1.00  0.78           C  
ATOM   7532  O   GLU A 467     -38.598 -17.533  -5.510  1.00  0.78           O  
ATOM   7533  CB  GLU A 467     -39.904 -20.340  -4.382  1.00  0.78           C  
ATOM   7534  CG  GLU A 467     -40.122 -20.418  -5.897  1.00  0.78           C  
ATOM   7535  CD  GLU A 467     -41.239 -21.362  -6.337  1.00  0.78           C  
ATOM   7536  OE1 GLU A 467     -41.898 -21.933  -5.506  1.00  0.78           O  
ATOM   7537  OE2 GLU A 467     -41.410 -21.512  -7.530  1.00  0.78           O  
ATOM   7538  H   GLU A 467     -39.147 -19.945  -1.929  1.00  0.78           H  
ATOM   7539  HA  GLU A 467     -37.864 -19.691  -4.460  1.00  0.78           H  
ATOM   7540 1HB  GLU A 467     -39.675 -21.339  -4.008  1.00  0.78           H  
ATOM   7541 2HB  GLU A 467     -40.839 -20.030  -3.928  1.00  0.78           H  
ATOM   7542 1HG  GLU A 467     -40.356 -19.413  -6.244  1.00  0.78           H  
ATOM   7543 2HG  GLU A 467     -39.189 -20.722  -6.371  1.00  0.78           H  
ATOM   7544  N   GLU A 468     -39.989 -17.232  -3.762  1.00  0.82           N  
ATOM   7545  CA  GLU A 468     -40.324 -15.876  -4.200  1.00  0.82           C  
ATOM   7546  C   GLU A 468     -39.060 -15.021  -4.254  1.00  0.82           C  
ATOM   7547  O   GLU A 468     -38.830 -14.298  -5.229  1.00  0.82           O  
ATOM   7548  CB  GLU A 468     -41.372 -15.222  -3.288  1.00  0.82           C  
ATOM   7549  CG  GLU A 468     -41.787 -13.806  -3.747  1.00  0.82           C  
ATOM   7550  CD  GLU A 468     -42.908 -13.191  -2.930  1.00  0.82           C  
ATOM   7551  OE1 GLU A 468     -43.411 -13.840  -2.044  1.00  0.82           O  
ATOM   7552  OE2 GLU A 468     -43.256 -12.064  -3.200  1.00  0.82           O  
ATOM   7553  H   GLU A 468     -40.423 -17.638  -2.931  1.00  0.82           H  
ATOM   7554  HA  GLU A 468     -40.738 -15.933  -5.205  1.00  0.82           H  
ATOM   7555 1HB  GLU A 468     -42.261 -15.850  -3.239  1.00  0.82           H  
ATOM   7556 2HB  GLU A 468     -40.972 -15.140  -2.274  1.00  0.82           H  
ATOM   7557 1HG  GLU A 468     -40.913 -13.155  -3.686  1.00  0.82           H  
ATOM   7558 2HG  GLU A 468     -42.092 -13.854  -4.791  1.00  0.82           H  
ATOM   7559  N   LEU A 469     -38.219 -15.135  -3.231  1.00  0.88           N  
ATOM   7560  CA  LEU A 469     -36.983 -14.373  -3.223  1.00  0.88           C  
ATOM   7561  C   LEU A 469     -36.097 -14.763  -4.403  1.00  0.88           C  
ATOM   7562  O   LEU A 469     -35.570 -13.881  -5.091  1.00  0.88           O  
ATOM   7563  CB  LEU A 469     -36.267 -14.563  -1.880  1.00  0.88           C  
ATOM   7564  CG  LEU A 469     -36.918 -13.848  -0.679  1.00  0.88           C  
ATOM   7565  CD1 LEU A 469     -36.300 -14.307   0.619  1.00  0.88           C  
ATOM   7566  CD2 LEU A 469     -36.659 -12.367  -0.843  1.00  0.88           C  
ATOM   7567  H   LEU A 469     -38.454 -15.749  -2.449  1.00  0.88           H  
ATOM   7568  HA  LEU A 469     -37.234 -13.321  -3.323  1.00  0.88           H  
ATOM   7569 1HB  LEU A 469     -36.236 -15.625  -1.655  1.00  0.88           H  
ATOM   7570 2HB  LEU A 469     -35.243 -14.207  -1.976  1.00  0.88           H  
ATOM   7571  HG  LEU A 469     -37.991 -14.062  -0.650  1.00  0.88           H  
ATOM   7572 1HD1 LEU A 469     -36.766 -13.774   1.450  1.00  0.88           H  
ATOM   7573 2HD1 LEU A 469     -36.459 -15.378   0.740  1.00  0.88           H  
ATOM   7574 3HD1 LEU A 469     -35.237 -14.091   0.599  1.00  0.88           H  
ATOM   7575 1HD2 LEU A 469     -37.078 -11.825  -0.016  1.00  0.88           H  
ATOM   7576 2HD2 LEU A 469     -35.587 -12.203  -0.870  1.00  0.88           H  
ATOM   7577 3HD2 LEU A 469     -37.094 -12.023  -1.760  1.00  0.88           H  
ATOM   7578  N   LYS A 470     -36.024 -16.064  -4.717  1.00  0.97           N  
ATOM   7579  CA  LYS A 470     -35.240 -16.519  -5.863  1.00  0.97           C  
ATOM   7580  C   LYS A 470     -35.745 -15.860  -7.144  1.00  0.97           C  
ATOM   7581  O   LYS A 470     -34.953 -15.369  -7.952  1.00  0.97           O  
ATOM   7582  CB  LYS A 470     -35.293 -18.042  -6.005  1.00  0.97           C  
ATOM   7583  CG  LYS A 470     -34.463 -18.600  -7.161  1.00  0.97           C  
ATOM   7584  CD  LYS A 470     -34.526 -20.126  -7.218  1.00  0.97           C  
ATOM   7585  CE  LYS A 470     -33.732 -20.666  -8.404  1.00  0.97           C  
ATOM   7586  NZ  LYS A 470     -33.787 -22.152  -8.484  1.00  0.97           N  
ATOM   7587  H   LYS A 470     -36.483 -16.748  -4.116  1.00  0.97           H  
ATOM   7588  HA  LYS A 470     -34.203 -16.221  -5.711  1.00  0.97           H  
ATOM   7589 1HB  LYS A 470     -34.958 -18.504  -5.076  1.00  0.97           H  
ATOM   7590 2HB  LYS A 470     -36.321 -18.353  -6.165  1.00  0.97           H  
ATOM   7591 1HG  LYS A 470     -34.843 -18.194  -8.100  1.00  0.97           H  
ATOM   7592 2HG  LYS A 470     -33.425 -18.289  -7.045  1.00  0.97           H  
ATOM   7593 1HD  LYS A 470     -34.122 -20.542  -6.295  1.00  0.97           H  
ATOM   7594 2HD  LYS A 470     -35.567 -20.440  -7.314  1.00  0.97           H  
ATOM   7595 1HE  LYS A 470     -34.138 -20.247  -9.324  1.00  0.97           H  
ATOM   7596 2HE  LYS A 470     -32.692 -20.357  -8.304  1.00  0.97           H  
ATOM   7597 1HZ  LYS A 470     -33.249 -22.466  -9.280  1.00  0.97           H  
ATOM   7598 2HZ  LYS A 470     -33.402 -22.549  -7.640  1.00  0.97           H  
ATOM   7599 3HZ  LYS A 470     -34.746 -22.449  -8.589  1.00  0.97           H  
ATOM   7600  N   LYS A 471     -37.071 -15.811  -7.317  1.00  1.07           N  
ATOM   7601  CA  LYS A 471     -37.688 -15.203  -8.497  1.00  1.07           C  
ATOM   7602  C   LYS A 471     -37.369 -13.710  -8.611  1.00  1.07           C  
ATOM   7603  O   LYS A 471     -37.285 -13.171  -9.717  1.00  1.07           O  
ATOM   7604  CB  LYS A 471     -39.195 -15.467  -8.501  1.00  1.07           C  
ATOM   7605  CG  LYS A 471     -39.538 -16.926  -8.814  1.00  1.07           C  
ATOM   7606  CD  LYS A 471     -41.028 -17.207  -8.752  1.00  1.07           C  
ATOM   7607  CE  LYS A 471     -41.311 -18.645  -9.184  1.00  1.07           C  
ATOM   7608  NZ  LYS A 471     -42.741 -19.024  -9.010  1.00  1.07           N  
ATOM   7609  H   LYS A 471     -37.671 -16.240  -6.609  1.00  1.07           H  
ATOM   7610  HA  LYS A 471     -37.272 -15.689  -9.377  1.00  1.07           H  
ATOM   7611 1HB  LYS A 471     -39.608 -15.224  -7.521  1.00  1.07           H  
ATOM   7612 2HB  LYS A 471     -39.681 -14.828  -9.235  1.00  1.07           H  
ATOM   7613 1HG  LYS A 471     -39.170 -17.178  -9.808  1.00  1.07           H  
ATOM   7614 2HG  LYS A 471     -39.034 -17.569  -8.089  1.00  1.07           H  
ATOM   7615 1HD  LYS A 471     -41.374 -17.072  -7.725  1.00  1.07           H  
ATOM   7616 2HD  LYS A 471     -41.566 -16.518  -9.400  1.00  1.07           H  
ATOM   7617 1HE  LYS A 471     -41.049 -18.748 -10.235  1.00  1.07           H  
ATOM   7618 2HE  LYS A 471     -40.691 -19.318  -8.606  1.00  1.07           H  
ATOM   7619 1HZ  LYS A 471     -42.870 -19.984  -9.314  1.00  1.07           H  
ATOM   7620 2HZ  LYS A 471     -42.984 -18.951  -8.031  1.00  1.07           H  
ATOM   7621 3HZ  LYS A 471     -43.328 -18.413  -9.555  1.00  1.07           H  
ATOM   7622  N   LEU A 472     -37.129 -13.058  -7.474  1.00  1.18           N  
ATOM   7623  CA  LEU A 472     -36.761 -11.646  -7.451  1.00  1.18           C  
ATOM   7624  C   LEU A 472     -35.254 -11.445  -7.706  1.00  1.18           C  
ATOM   7625  O   LEU A 472     -34.789 -10.304  -7.771  1.00  1.18           O  
ATOM   7626  CB  LEU A 472     -37.076 -11.016  -6.080  1.00  1.18           C  
ATOM   7627  CG  LEU A 472     -38.530 -10.930  -5.627  1.00  1.18           C  
ATOM   7628  CD1 LEU A 472     -38.557 -10.405  -4.189  1.00  1.18           C  
ATOM   7629  CD2 LEU A 472     -39.305 -10.024  -6.547  1.00  1.18           C  
ATOM   7630  H   LEU A 472     -37.255 -13.554  -6.588  1.00  1.18           H  
ATOM   7631  HA  LEU A 472     -37.320 -11.129  -8.229  1.00  1.18           H  
ATOM   7632 1HB  LEU A 472     -36.560 -11.599  -5.327  1.00  1.18           H  
ATOM   7633 2HB  LEU A 472     -36.670 -10.008  -6.065  1.00  1.18           H  
ATOM   7634  HG  LEU A 472     -38.976 -11.916  -5.637  1.00  1.18           H  
ATOM   7635 1HD1 LEU A 472     -39.585 -10.356  -3.846  1.00  1.18           H  
ATOM   7636 2HD1 LEU A 472     -38.003 -11.073  -3.562  1.00  1.18           H  
ATOM   7637 3HD1 LEU A 472     -38.109  -9.413  -4.148  1.00  1.18           H  
ATOM   7638 1HD2 LEU A 472     -40.342  -9.970  -6.209  1.00  1.18           H  
ATOM   7639 2HD2 LEU A 472     -38.864  -9.027  -6.534  1.00  1.18           H  
ATOM   7640 3HD2 LEU A 472     -39.272 -10.424  -7.562  1.00  1.18           H  
ATOM   7641  N   GLY A 473     -34.483 -12.541  -7.820  1.00  1.29           N  
ATOM   7642  CA  GLY A 473     -33.031 -12.467  -7.979  1.00  1.29           C  
ATOM   7643  C   GLY A 473     -32.255 -12.511  -6.650  1.00  1.29           C  
ATOM   7644  O   GLY A 473     -31.101 -12.080  -6.601  1.00  1.29           O  
ATOM   7645  H   GLY A 473     -34.902 -13.467  -7.797  1.00  1.29           H  
ATOM   7646 1HA  GLY A 473     -32.708 -13.298  -8.605  1.00  1.29           H  
ATOM   7647 2HA  GLY A 473     -32.776 -11.555  -8.515  1.00  1.29           H  
ATOM   7648  N   ILE A 474     -32.906 -12.965  -5.569  1.00  1.38           N  
ATOM   7649  CA  ILE A 474     -32.298 -13.053  -4.231  1.00  1.38           C  
ATOM   7650  C   ILE A 474     -32.256 -14.439  -3.585  1.00  1.38           C  
ATOM   7651  O   ILE A 474     -33.260 -15.137  -3.503  1.00  1.38           O  
ATOM   7652  CB  ILE A 474     -33.004 -12.094  -3.271  1.00  1.38           C  
ATOM   7653  CG1 ILE A 474     -32.872 -10.722  -3.773  1.00  1.38           C  
ATOM   7654  CG2 ILE A 474     -32.516 -12.243  -1.892  1.00  1.38           C  
ATOM   7655  CD1 ILE A 474     -34.054 -10.317  -4.530  1.00  1.38           C  
ATOM   7656  H   ILE A 474     -33.869 -13.287  -5.663  1.00  1.38           H  
ATOM   7657  HA  ILE A 474     -31.267 -12.715  -4.321  1.00  1.38           H  
ATOM   7658  HB  ILE A 474     -34.073 -12.315  -3.282  1.00  1.38           H  
ATOM   7659 1HG1 ILE A 474     -32.711 -10.058  -2.948  1.00  1.38           H  
ATOM   7660 2HG1 ILE A 474     -32.004 -10.663  -4.426  1.00  1.38           H  
ATOM   7661 1HG2 ILE A 474     -33.055 -11.551  -1.247  1.00  1.38           H  
ATOM   7662 2HG2 ILE A 474     -32.684 -13.260  -1.547  1.00  1.38           H  
ATOM   7663 3HG2 ILE A 474     -31.460 -12.030  -1.871  1.00  1.38           H  
ATOM   7664 1HD1 ILE A 474     -33.933  -9.313  -4.921  1.00  1.38           H  
ATOM   7665 2HD1 ILE A 474     -34.173 -10.989  -5.330  1.00  1.38           H  
ATOM   7666 3HD1 ILE A 474     -34.930 -10.361  -3.900  1.00  1.38           H  
ATOM   7667  N   GLN A 475     -31.088 -14.836  -3.105  1.00  1.47           N  
ATOM   7668  CA  GLN A 475     -30.958 -16.104  -2.400  1.00  1.47           C  
ATOM   7669  C   GLN A 475     -30.995 -15.854  -0.904  1.00  1.47           C  
ATOM   7670  O   GLN A 475     -30.382 -14.903  -0.419  1.00  1.47           O  
ATOM   7671  CB  GLN A 475     -29.672 -16.828  -2.772  1.00  1.47           C  
ATOM   7672  CG  GLN A 475     -29.488 -18.180  -2.111  1.00  1.47           C  
ATOM   7673  CD  GLN A 475     -28.236 -18.892  -2.595  1.00  1.47           C  
ATOM   7674  OE1 GLN A 475     -27.560 -18.441  -3.527  1.00  1.47           O  
ATOM   7675  NE2 GLN A 475     -27.918 -20.015  -1.962  1.00  1.47           N  
ATOM   7676  H   GLN A 475     -30.283 -14.215  -3.192  1.00  1.47           H  
ATOM   7677  HA  GLN A 475     -31.802 -16.741  -2.658  1.00  1.47           H  
ATOM   7678 1HB  GLN A 475     -29.643 -16.985  -3.841  1.00  1.47           H  
ATOM   7679 2HB  GLN A 475     -28.823 -16.205  -2.492  1.00  1.47           H  
ATOM   7680 1HG  GLN A 475     -29.396 -18.042  -1.032  1.00  1.47           H  
ATOM   7681 2HG  GLN A 475     -30.350 -18.805  -2.335  1.00  1.47           H  
ATOM   7682 1HE2 GLN A 475     -27.102 -20.527  -2.231  1.00  1.47           H  
ATOM   7683 2HE2 GLN A 475     -28.490 -20.342  -1.209  1.00  1.47           H  
ATOM   7684  N   LEU A 476     -31.733 -16.675  -0.165  1.00  1.58           N  
ATOM   7685  CA  LEU A 476     -31.742 -16.516   1.285  1.00  1.58           C  
ATOM   7686  C   LEU A 476     -30.975 -17.649   1.950  1.00  1.58           C  
ATOM   7687  O   LEU A 476     -31.318 -18.823   1.786  1.00  1.58           O  
ATOM   7688  CB  LEU A 476     -33.171 -16.430   1.818  1.00  1.58           C  
ATOM   7689  CG  LEU A 476     -33.297 -16.252   3.328  1.00  1.58           C  
ATOM   7690  CD1 LEU A 476     -32.637 -14.954   3.695  1.00  1.58           C  
ATOM   7691  CD2 LEU A 476     -34.761 -16.219   3.712  1.00  1.58           C  
ATOM   7692  H   LEU A 476     -32.260 -17.418  -0.601  1.00  1.58           H  
ATOM   7693  HA  LEU A 476     -31.239 -15.590   1.542  1.00  1.58           H  
ATOM   7694 1HB  LEU A 476     -33.649 -15.583   1.350  1.00  1.58           H  
ATOM   7695 2HB  LEU A 476     -33.711 -17.333   1.536  1.00  1.58           H  
ATOM   7696  HG  LEU A 476     -32.792 -17.068   3.855  1.00  1.58           H  
ATOM   7697 1HD1 LEU A 476     -32.712 -14.771   4.748  1.00  1.58           H  
ATOM   7698 2HD1 LEU A 476     -31.607 -15.007   3.411  1.00  1.58           H  
ATOM   7699 3HD1 LEU A 476     -33.106 -14.159   3.169  1.00  1.58           H  
ATOM   7700 1HD2 LEU A 476     -34.846 -16.070   4.789  1.00  1.58           H  
ATOM   7701 2HD2 LEU A 476     -35.260 -15.407   3.197  1.00  1.58           H  
ATOM   7702 3HD2 LEU A 476     -35.217 -17.159   3.428  1.00  1.58           H  
ATOM   7703  N   GLU A 477     -29.913 -17.289   2.666  1.00  1.70           N  
ATOM   7704  CA  GLU A 477     -29.054 -18.257   3.326  1.00  1.70           C  
ATOM   7705  C   GLU A 477     -29.348 -18.349   4.823  1.00  1.70           C  
ATOM   7706  O   GLU A 477     -29.307 -17.359   5.559  1.00  1.70           O  
ATOM   7707  CB  GLU A 477     -27.580 -17.909   3.080  1.00  1.70           C  
ATOM   7708  CG  GLU A 477     -27.149 -18.023   1.595  1.00  1.70           C  
ATOM   7709  CD  GLU A 477     -25.674 -17.710   1.342  1.00  1.70           C  
ATOM   7710  OE1 GLU A 477     -24.970 -17.381   2.270  1.00  1.70           O  
ATOM   7711  OE2 GLU A 477     -25.261 -17.778   0.215  1.00  1.70           O  
ATOM   7712  H   GLU A 477     -29.691 -16.301   2.767  1.00  1.70           H  
ATOM   7713  HA  GLU A 477     -29.244 -19.238   2.890  1.00  1.70           H  
ATOM   7714 1HB  GLU A 477     -27.393 -16.883   3.405  1.00  1.70           H  
ATOM   7715 2HB  GLU A 477     -26.944 -18.565   3.675  1.00  1.70           H  
ATOM   7716 1HG  GLU A 477     -27.361 -19.032   1.244  1.00  1.70           H  
ATOM   7717 2HG  GLU A 477     -27.761 -17.333   1.007  1.00  1.70           H  
ATOM   7718  N   ASP A 478     -29.685 -19.554   5.262  1.00  1.83           N  
ATOM   7719  CA  ASP A 478     -30.034 -19.841   6.652  1.00  1.83           C  
ATOM   7720  C   ASP A 478     -28.810 -20.219   7.479  1.00  1.83           C  
ATOM   7721  O   ASP A 478     -28.194 -21.257   7.241  1.00  1.83           O  
ATOM   7722  CB  ASP A 478     -31.121 -20.924   6.694  1.00  1.83           C  
ATOM   7723  CG  ASP A 478     -31.676 -21.295   8.098  1.00  1.83           C  
ATOM   7724  OD1 ASP A 478     -31.015 -21.108   9.097  1.00  1.83           O  
ATOM   7725  OD2 ASP A 478     -32.830 -21.727   8.142  1.00  1.83           O  
ATOM   7726  H   ASP A 478     -29.701 -20.313   4.593  1.00  1.83           H  
ATOM   7727  HA  ASP A 478     -30.447 -18.936   7.086  1.00  1.83           H  
ATOM   7728 1HB  ASP A 478     -31.955 -20.604   6.069  1.00  1.83           H  
ATOM   7729 2HB  ASP A 478     -30.722 -21.834   6.246  1.00  1.83           H  
ATOM   7730  N   ARG A 479     -28.429 -19.353   8.422  1.00  1.95           N  
ATOM   7731  CA  ARG A 479     -27.241 -19.552   9.244  1.00  1.95           C  
ATOM   7732  C   ARG A 479     -27.641 -20.035  10.655  1.00  1.95           C  
ATOM   7733  O   ARG A 479     -26.922 -19.839  11.640  1.00  1.95           O  
ATOM   7734  CB  ARG A 479     -26.397 -18.276   9.313  1.00  1.95           C  
ATOM   7735  CG  ARG A 479     -25.796 -17.834   7.959  1.00  1.95           C  
ATOM   7736  CD  ARG A 479     -24.842 -16.654   8.077  1.00  1.95           C  
ATOM   7737  NE  ARG A 479     -25.502 -15.383   8.422  1.00  1.95           N  
ATOM   7738  CZ  ARG A 479     -25.458 -14.781   9.621  1.00  1.95           C  
ATOM   7739  NH1 ARG A 479     -24.801 -15.317  10.633  1.00  1.95           N  
ATOM   7740  NH2 ARG A 479     -26.092 -13.642   9.742  1.00  1.95           N  
ATOM   7741  H   ARG A 479     -28.977 -18.514   8.606  1.00  1.95           H  
ATOM   7742  HA  ARG A 479     -26.629 -20.326   8.781  1.00  1.95           H  
ATOM   7743 1HB  ARG A 479     -26.989 -17.454   9.694  1.00  1.95           H  
ATOM   7744 2HB  ARG A 479     -25.573 -18.429  10.007  1.00  1.95           H  
ATOM   7745 1HG  ARG A 479     -25.256 -18.670   7.515  1.00  1.95           H  
ATOM   7746 2HG  ARG A 479     -26.612 -17.540   7.291  1.00  1.95           H  
ATOM   7747 1HD  ARG A 479     -24.102 -16.869   8.846  1.00  1.95           H  
ATOM   7748 2HD  ARG A 479     -24.335 -16.517   7.122  1.00  1.95           H  
ATOM   7749  HE  ARG A 479     -26.032 -14.879   7.703  1.00  1.95           H  
ATOM   7750 1HH1 ARG A 479     -24.322 -16.195  10.508  1.00  1.95           H  
ATOM   7751 2HH1 ARG A 479     -24.769 -14.851  11.532  1.00  1.95           H  
ATOM   7752 1HH2 ARG A 479     -26.560 -13.280   8.919  1.00  1.95           H  
ATOM   7753 2HH2 ARG A 479     -26.128 -13.145  10.639  1.00  1.95           H  
ATOM   7754  N   GLY A 480     -28.842 -20.606  10.768  1.00  2.01           N  
ATOM   7755  CA  GLY A 480     -29.345 -21.199  12.009  1.00  2.01           C  
ATOM   7756  C   GLY A 480     -29.962 -20.210  12.987  1.00  2.01           C  
ATOM   7757  O   GLY A 480     -31.153 -20.284  13.292  1.00  2.01           O  
ATOM   7758  H   GLY A 480     -29.446 -20.698   9.942  1.00  2.01           H  
ATOM   7759 1HA  GLY A 480     -30.093 -21.948  11.746  1.00  2.01           H  
ATOM   7760 2HA  GLY A 480     -28.533 -21.732  12.501  1.00  2.01           H  
ATOM   7761  N   SER A 481     -29.148 -19.294  13.498  1.00  1.97           N  
ATOM   7762  CA  SER A 481     -29.663 -18.290  14.433  1.00  1.97           C  
ATOM   7763  C   SER A 481     -30.137 -17.024  13.718  1.00  1.97           C  
ATOM   7764  O   SER A 481     -30.943 -16.257  14.249  1.00  1.97           O  
ATOM   7765  CB  SER A 481     -28.599 -17.937  15.451  1.00  1.97           C  
ATOM   7766  OG  SER A 481     -27.504 -17.323  14.838  1.00  1.97           O  
ATOM   7767  H   SER A 481     -28.173 -19.317  13.196  1.00  1.97           H  
ATOM   7768  HA  SER A 481     -30.515 -18.718  14.961  1.00  1.97           H  
ATOM   7769 1HB  SER A 481     -29.023 -17.265  16.196  1.00  1.97           H  
ATOM   7770 2HB  SER A 481     -28.273 -18.837  15.968  1.00  1.97           H  
ATOM   7771  HG  SER A 481     -27.869 -16.599  14.312  1.00  1.97           H  
ATOM   7772  N   GLU A 482     -29.603 -16.817  12.521  1.00  1.85           N  
ATOM   7773  CA  GLU A 482     -29.854 -15.641  11.690  1.00  1.85           C  
ATOM   7774  C   GLU A 482     -29.960 -16.038  10.226  1.00  1.85           C  
ATOM   7775  O   GLU A 482     -29.403 -17.063   9.827  1.00  1.85           O  
ATOM   7776  CB  GLU A 482     -28.730 -14.600  11.851  1.00  1.85           C  
ATOM   7777  CG  GLU A 482     -28.580 -13.995  13.261  1.00  1.85           C  
ATOM   7778  CD  GLU A 482     -27.484 -12.928  13.393  1.00  1.85           C  
ATOM   7779  OE1 GLU A 482     -26.836 -12.590  12.413  1.00  1.85           O  
ATOM   7780  OE2 GLU A 482     -27.299 -12.462  14.495  1.00  1.85           O  
ATOM   7781  H   GLU A 482     -28.977 -17.528  12.172  1.00  1.85           H  
ATOM   7782  HA  GLU A 482     -30.801 -15.193  11.991  1.00  1.85           H  
ATOM   7783 1HB  GLU A 482     -27.784 -15.071  11.600  1.00  1.85           H  
ATOM   7784 2HB  GLU A 482     -28.887 -13.784  11.144  1.00  1.85           H  
ATOM   7785 1HG  GLU A 482     -29.533 -13.552  13.549  1.00  1.85           H  
ATOM   7786 2HG  GLU A 482     -28.363 -14.785  13.964  1.00  1.85           H  
ATOM   7787  N   THR A 483     -30.633 -15.224   9.427  1.00  1.71           N  
ATOM   7788  CA  THR A 483     -30.624 -15.475   7.995  1.00  1.71           C  
ATOM   7789  C   THR A 483     -30.058 -14.240   7.314  1.00  1.71           C  
ATOM   7790  O   THR A 483     -30.185 -13.125   7.834  1.00  1.71           O  
ATOM   7791  CB  THR A 483     -32.029 -15.757   7.442  1.00  1.71           C  
ATOM   7792  OG1 THR A 483     -32.836 -14.595   7.603  1.00  1.71           O  
ATOM   7793  CG2 THR A 483     -32.686 -16.908   8.165  1.00  1.71           C  
ATOM   7794  H   THR A 483     -31.103 -14.415   9.803  1.00  1.71           H  
ATOM   7795  HA  THR A 483     -29.971 -16.318   7.769  1.00  1.71           H  
ATOM   7796  HB  THR A 483     -31.949 -16.011   6.397  1.00  1.71           H  
ATOM   7797  HG1 THR A 483     -32.488 -13.893   7.045  1.00  1.71           H  
ATOM   7798 1HG2 THR A 483     -33.675 -17.079   7.742  1.00  1.71           H  
ATOM   7799 2HG2 THR A 483     -32.092 -17.802   8.055  1.00  1.71           H  
ATOM   7800 3HG2 THR A 483     -32.778 -16.673   9.221  1.00  1.71           H  
ATOM   7801  N   THR A 484     -29.454 -14.440   6.154  1.00  1.58           N  
ATOM   7802  CA  THR A 484     -28.897 -13.347   5.368  1.00  1.58           C  
ATOM   7803  C   THR A 484     -29.297 -13.473   3.915  1.00  1.58           C  
ATOM   7804  O   THR A 484     -29.187 -14.561   3.346  1.00  1.58           O  
ATOM   7805  CB  THR A 484     -27.363 -13.349   5.492  1.00  1.58           C  
ATOM   7806  OG1 THR A 484     -27.011 -13.206   6.879  1.00  1.58           O  
ATOM   7807  CG2 THR A 484     -26.737 -12.221   4.677  1.00  1.58           C  
ATOM   7808  H   THR A 484     -29.377 -15.401   5.814  1.00  1.58           H  
ATOM   7809  HA  THR A 484     -29.286 -12.402   5.746  1.00  1.58           H  
ATOM   7810  HB  THR A 484     -26.977 -14.304   5.130  1.00  1.58           H  
ATOM   7811  HG1 THR A 484     -27.387 -12.373   7.203  1.00  1.58           H  
ATOM   7812 1HG2 THR A 484     -25.652 -12.247   4.788  1.00  1.58           H  
ATOM   7813 2HG2 THR A 484     -26.991 -12.333   3.622  1.00  1.58           H  
ATOM   7814 3HG2 THR A 484     -27.118 -11.267   5.034  1.00  1.58           H  
ATOM   7815  N   TRP A 485     -29.745 -12.388   3.291  1.00  1.49           N  
ATOM   7816  CA  TRP A 485     -30.069 -12.535   1.883  1.00  1.49           C  
ATOM   7817  C   TRP A 485     -28.960 -11.972   1.025  1.00  1.49           C  
ATOM   7818  O   TRP A 485     -28.270 -11.037   1.437  1.00  1.49           O  
ATOM   7819  CB  TRP A 485     -31.384 -11.856   1.543  1.00  1.49           C  
ATOM   7820  CG  TRP A 485     -31.457 -10.373   1.732  1.00  1.49           C  
ATOM   7821  CD1 TRP A 485     -31.882  -9.712   2.841  1.00  1.49           C  
ATOM   7822  CD2 TRP A 485     -31.137  -9.343   0.750  1.00  1.49           C  
ATOM   7823  NE1 TRP A 485     -31.862  -8.352   2.620  1.00  1.49           N  
ATOM   7824  CE2 TRP A 485     -31.411  -8.110   1.350  1.00  1.49           C  
ATOM   7825  CE3 TRP A 485     -30.667  -9.368  -0.574  1.00  1.49           C  
ATOM   7826  CZ2 TRP A 485     -31.236  -6.915   0.678  1.00  1.49           C  
ATOM   7827  CZ3 TRP A 485     -30.494  -8.173  -1.247  1.00  1.49           C  
ATOM   7828  CH2 TRP A 485     -30.773  -6.973  -0.637  1.00  1.49           C  
ATOM   7829  H   TRP A 485     -29.839 -11.502   3.767  1.00  1.49           H  
ATOM   7830  HA  TRP A 485     -30.166 -13.587   1.647  1.00  1.49           H  
ATOM   7831 1HB  TRP A 485     -31.602 -12.071   0.539  1.00  1.49           H  
ATOM   7832 2HB  TRP A 485     -32.173 -12.302   2.134  1.00  1.49           H  
ATOM   7833  HD1 TRP A 485     -32.212 -10.181   3.766  1.00  1.49           H  
ATOM   7834  HE1 TRP A 485     -32.162  -7.639   3.312  1.00  1.49           H  
ATOM   7835  HE3 TRP A 485     -30.447 -10.301  -1.059  1.00  1.49           H  
ATOM   7836  HZ2 TRP A 485     -31.453  -5.955   1.150  1.00  1.49           H  
ATOM   7837  HZ3 TRP A 485     -30.133  -8.209  -2.275  1.00  1.49           H  
ATOM   7838  HH2 TRP A 485     -30.629  -6.045  -1.195  1.00  1.49           H  
ATOM   7839  N   LYS A 486     -28.838 -12.497  -0.193  1.00  1.47           N  
ATOM   7840  CA  LYS A 486     -27.834 -12.007  -1.119  1.00  1.47           C  
ATOM   7841  C   LYS A 486     -28.348 -11.888  -2.547  1.00  1.47           C  
ATOM   7842  O   LYS A 486     -29.088 -12.744  -3.039  1.00  1.47           O  
ATOM   7843  CB  LYS A 486     -26.620 -12.935  -1.088  1.00  1.47           C  
ATOM   7844  CG  LYS A 486     -25.912 -13.023   0.286  1.00  1.47           C  
ATOM   7845  CD  LYS A 486     -24.683 -13.847   0.180  1.00  1.47           C  
ATOM   7846  CE  LYS A 486     -23.855 -13.831   1.421  1.00  1.47           C  
ATOM   7847  NZ  LYS A 486     -24.426 -14.604   2.529  1.00  1.47           N  
ATOM   7848  H   LYS A 486     -29.432 -13.286  -0.446  1.00  1.47           H  
ATOM   7849  HA  LYS A 486     -27.524 -11.013  -0.796  1.00  1.47           H  
ATOM   7850 1HB  LYS A 486     -26.925 -13.945  -1.373  1.00  1.47           H  
ATOM   7851 2HB  LYS A 486     -25.887 -12.596  -1.826  1.00  1.47           H  
ATOM   7852 1HG  LYS A 486     -25.655 -12.025   0.642  1.00  1.47           H  
ATOM   7853 2HG  LYS A 486     -26.568 -13.498   1.016  1.00  1.47           H  
ATOM   7854 1HD  LYS A 486     -24.926 -14.880  -0.090  1.00  1.47           H  
ATOM   7855 2HD  LYS A 486     -24.103 -13.416  -0.581  1.00  1.47           H  
ATOM   7856 1HE  LYS A 486     -22.871 -14.231   1.189  1.00  1.47           H  
ATOM   7857 2HE  LYS A 486     -23.740 -12.794   1.744  1.00  1.47           H  
ATOM   7858 1HZ  LYS A 486     -23.775 -14.500   3.296  1.00  1.47           H  
ATOM   7859 2HZ  LYS A 486     -25.319 -14.235   2.780  1.00  1.47           H  
ATOM   7860 3HZ  LYS A 486     -24.522 -15.600   2.290  1.00  1.47           H  
ATOM   7861  N   ARG A 487     -27.934 -10.829  -3.232  1.00  1.51           N  
ATOM   7862  CA  ARG A 487     -28.316 -10.663  -4.628  1.00  1.51           C  
ATOM   7863  C   ARG A 487     -27.581 -11.678  -5.500  1.00  1.51           C  
ATOM   7864  O   ARG A 487     -26.374 -11.883  -5.340  1.00  1.51           O  
ATOM   7865  CB  ARG A 487     -28.031  -9.257  -5.116  1.00  1.51           C  
ATOM   7866  CG  ARG A 487     -28.594  -8.945  -6.497  1.00  1.51           C  
ATOM   7867  CD  ARG A 487     -28.307  -7.543  -6.906  1.00  1.51           C  
ATOM   7868  NE  ARG A 487     -28.953  -7.200  -8.160  1.00  1.51           N  
ATOM   7869  CZ  ARG A 487     -28.458  -7.479  -9.382  1.00  1.51           C  
ATOM   7870  NH1 ARG A 487     -27.335  -8.123  -9.529  1.00  1.51           N  
ATOM   7871  NH2 ARG A 487     -29.087  -7.117 -10.472  1.00  1.51           N  
ATOM   7872  H   ARG A 487     -27.337 -10.145  -2.787  1.00  1.51           H  
ATOM   7873  HA  ARG A 487     -29.388 -10.845  -4.723  1.00  1.51           H  
ATOM   7874 1HB  ARG A 487     -28.449  -8.532  -4.418  1.00  1.51           H  
ATOM   7875 2HB  ARG A 487     -26.954  -9.096  -5.156  1.00  1.51           H  
ATOM   7876 1HG  ARG A 487     -28.143  -9.610  -7.238  1.00  1.51           H  
ATOM   7877 2HG  ARG A 487     -29.677  -9.094  -6.491  1.00  1.51           H  
ATOM   7878 1HD  ARG A 487     -28.673  -6.854  -6.139  1.00  1.51           H  
ATOM   7879 2HD  ARG A 487     -27.233  -7.408  -7.027  1.00  1.51           H  
ATOM   7880  HE  ARG A 487     -29.826  -6.689  -8.108  1.00  1.51           H  
ATOM   7881 1HH1 ARG A 487     -26.804  -8.434  -8.732  1.00  1.51           H  
ATOM   7882 2HH1 ARG A 487     -27.016  -8.306 -10.493  1.00  1.51           H  
ATOM   7883 1HH2 ARG A 487     -29.960  -6.616 -10.426  1.00  1.51           H  
ATOM   7884 2HH2 ARG A 487     -28.648  -7.365 -11.369  1.00  1.51           H  
ATOM   7885  N   ILE A 488     -28.317 -12.295  -6.407  1.00  1.62           N  
ATOM   7886  CA  ILE A 488     -27.820 -13.299  -7.332  1.00  1.62           C  
ATOM   7887  C   ILE A 488     -27.635 -12.768  -8.740  1.00  1.62           C  
ATOM   7888  O   ILE A 488     -28.506 -12.077  -9.273  1.00  1.62           O  
ATOM   7889  CB  ILE A 488     -28.794 -14.489  -7.345  1.00  1.62           C  
ATOM   7890  CG1 ILE A 488     -28.897 -15.003  -5.940  1.00  1.62           C  
ATOM   7891  CG2 ILE A 488     -28.385 -15.577  -8.310  1.00  1.62           C  
ATOM   7892  CD1 ILE A 488     -27.548 -15.425  -5.384  1.00  1.62           C  
ATOM   7893  H   ILE A 488     -29.308 -12.076  -6.451  1.00  1.62           H  
ATOM   7894  HA  ILE A 488     -26.853 -13.644  -6.974  1.00  1.62           H  
ATOM   7895  HB  ILE A 488     -29.776 -14.124  -7.634  1.00  1.62           H  
ATOM   7896 1HG1 ILE A 488     -29.303 -14.219  -5.306  1.00  1.62           H  
ATOM   7897 2HG1 ILE A 488     -29.573 -15.852  -5.917  1.00  1.62           H  
ATOM   7898 1HG2 ILE A 488     -29.118 -16.378  -8.285  1.00  1.62           H  
ATOM   7899 2HG2 ILE A 488     -28.333 -15.169  -9.306  1.00  1.62           H  
ATOM   7900 3HG2 ILE A 488     -27.427 -15.972  -8.035  1.00  1.62           H  
ATOM   7901 1HD1 ILE A 488     -27.638 -15.778  -4.379  1.00  1.62           H  
ATOM   7902 2HD1 ILE A 488     -27.140 -16.219  -6.002  1.00  1.62           H  
ATOM   7903 3HD1 ILE A 488     -26.868 -14.576  -5.392  1.00  1.62           H  
ATOM   7904  N   ILE A 489     -26.491 -13.066  -9.340  1.00  1.77           N  
ATOM   7905  CA  ILE A 489     -26.266 -12.655 -10.709  1.00  1.77           C  
ATOM   7906  C   ILE A 489     -26.786 -13.809 -11.552  1.00  1.77           C  
ATOM   7907  O   ILE A 489     -26.287 -14.929 -11.448  1.00  1.77           O  
ATOM   7908  CB  ILE A 489     -24.776 -12.394 -11.016  1.00  1.77           C  
ATOM   7909  CG1 ILE A 489     -24.213 -11.304 -10.143  1.00  1.77           C  
ATOM   7910  CG2 ILE A 489     -24.620 -11.972 -12.441  1.00  1.77           C  
ATOM   7911  CD1 ILE A 489     -22.717 -11.157 -10.292  1.00  1.77           C  
ATOM   7912  H   ILE A 489     -25.808 -13.649  -8.858  1.00  1.77           H  
ATOM   7913  HA  ILE A 489     -26.843 -11.757 -10.932  1.00  1.77           H  
ATOM   7914  HB  ILE A 489     -24.199 -13.308 -10.837  1.00  1.77           H  
ATOM   7915 1HG1 ILE A 489     -24.685 -10.354 -10.409  1.00  1.77           H  
ATOM   7916 2HG1 ILE A 489     -24.436 -11.528  -9.098  1.00  1.77           H  
ATOM   7917 1HG2 ILE A 489     -23.569 -11.804 -12.660  1.00  1.77           H  
ATOM   7918 2HG2 ILE A 489     -24.995 -12.738 -13.053  1.00  1.77           H  
ATOM   7919 3HG2 ILE A 489     -25.184 -11.052 -12.618  1.00  1.77           H  
ATOM   7920 1HD1 ILE A 489     -22.381 -10.370  -9.653  1.00  1.77           H  
ATOM   7921 2HD1 ILE A 489     -22.231 -12.081 -10.018  1.00  1.77           H  
ATOM   7922 3HD1 ILE A 489     -22.470 -10.915 -11.325  1.00  1.77           H  
ATOM   7923  N   THR A 490     -27.796 -13.552 -12.361  1.00  1.93           N  
ATOM   7924  CA  THR A 490     -28.424 -14.628 -13.106  1.00  1.93           C  
ATOM   7925  C   THR A 490     -29.113 -14.131 -14.362  1.00  1.93           C  
ATOM   7926  O   THR A 490     -28.773 -13.040 -14.817  1.00  1.93           O  
ATOM   7927  OXT THR A 490     -29.383 -15.011 -15.172  1.00  1.93           O  
ATOM   7928  CB  THR A 490     -29.420 -15.387 -12.207  1.00  1.93           C  
ATOM   7929  OG1 THR A 490     -30.105 -16.377 -12.983  1.00  1.93           O  
ATOM   7930  CG2 THR A 490     -30.420 -14.428 -11.555  1.00  1.93           C  
ATOM   7931  H   THR A 490     -28.160 -12.609 -12.414  1.00  1.93           H  
ATOM   7932  HA  THR A 490     -27.649 -15.336 -13.402  1.00  1.93           H  
ATOM   7933  HB  THR A 490     -28.862 -15.898 -11.429  1.00  1.93           H  
ATOM   7934  HG1 THR A 490     -30.658 -16.909 -12.405  1.00  1.93           H  
ATOM   7935 1HG2 THR A 490     -31.099 -14.992 -10.916  1.00  1.93           H  
ATOM   7936 2HG2 THR A 490     -29.883 -13.694 -10.952  1.00  1.93           H  
ATOM   7937 3HG2 THR A 490     -30.991 -13.914 -12.326  1.00  1.93           H  
TER    7938
ENDMDL

